data_9F9W
# 
_entry.id   9F9W 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9F9W         pdb_00009f9w 10.2210/pdb9f9w/pdb 
WWPDB D_1292138473 ?            ?                   
EMDB  EMD-50261    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-02-05 ? 
2 'Structure model' 1 1 2025-03-26 ? 
3 'Structure model' 1 2 2025-04-02 ? 
4 'Structure model' 1 3 2025-05-07 ? 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
3 3 'Structure model' 'Data collection'     
4 4 'Structure model' 'Data collection'     
5 4 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
4 3 'Structure model' em_admin        
5 4 'Structure model' citation        
6 4 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.pdbx_database_id_DOI'    
2  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
3  2 'Structure model' '_citation.title'                   
4  2 'Structure model' '_citation_author.identifier_ORCID' 
5  2 'Structure model' '_em_admin.last_update'             
6  3 'Structure model' '_em_admin.last_update'             
7  4 'Structure model' '_citation.journal_volume'          
8  4 'Structure model' '_citation.page_first'              
9  4 'Structure model' '_citation.page_last'               
10 4 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9F9W 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-09 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Active SV40 LTAg complex with DNA (3D variability component_001, frame_019).' 
_pdbx_database_related.db_id          EMD-50261 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 alfredo.debiasio@kaust.edu.sa Alfredo 'De Biasio' ? 'principal investigator/group leader' 0000-0003-2139-2958 
3 samir.hamdan@kaust.edu.sa     Samir   Hamdan      ? 'principal investigator/group leader' 0000-0001-5192-1852 
# 
_audit_author.name               'Shahid, T.' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   0000-0002-7943-640X 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nature 
_citation.journal_id_ASTM           NATUAS 
_citation.journal_id_CSD            0006 
_citation.journal_id_ISSN           1476-4687 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            641 
_citation.language                  ? 
_citation.page_first                240 
_citation.page_last                 249 
_citation.title                     'Structural dynamics of DNA unwinding by a replicative helicase.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41586-025-08766-w 
_citation.pdbx_database_id_PubMed   40108462 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Shahid, T.'     1 0000-0002-7943-640X 
primary 'Danazumi, A.U.' 2 0000-0003-3763-056X 
primary 'Tehseen, M.'    3 ?                   
primary 'Alhudhali, L.'  4 ?                   
primary 'Clark, A.R.'    5 ?                   
primary 'Savva, C.G.'    6 ?                   
primary 'Hamdan, S.M.'   7 0000-0001-5192-1852 
primary 'De Biasio, A.'  8 0000-0003-2139-2958 
# 
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 'Large T antigen'           41812.664 6 3.6.4.- ? ? ? 
2 polymer     syn 'Chains: S'                 2388.585  1 ?       ? ? ? 
3 non-polymer syn "ADENOSINE-5'-TRIPHOSPHATE" 507.181   5 ?       ? ? ? 
4 non-polymer syn "ADENOSINE-5'-DIPHOSPHATE"  427.201   1 ?       ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        LT,LT-AG 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)'        no no 
;KQVSWKLVTEYAMETKCDDVLLLLGMYLEFQYSFEMCLKCIKKEQPSHYKYHEKHYANAAIFADSKNQKTICQQAVDTVL
AKKRVDSLQLTREQMLTNRFNDLLDRMDIMFGSTGSADIEEWMAGVAWLHCLLPKMDSVVYDFLKCMVYNIPKKRYWLFK
GPIDSGKTTLAAALLELCGGKALNVNLPLDRLNFELGVAIDQFLVVFEDVKGTGGESRDLPSGQGINNLDNLRDYLDGSV
KVNLEKKHLNKRTQIFPPGIVTMNEYSVPKTLQARFVKQIDFRPKDYLKHCLERSEFLLEKRIIQSGIALLLMLIWYRPV
AEFAQSIQSRIVEWKERLDKEFSLSVYQKMKFNVAMGIGVLD
;
;KQVSWKLVTEYAMETKCDDVLLLLGMYLEFQYSFEMCLKCIKKEQPSHYKYHEKHYANAAIFADSKNQKTICQQAVDTVL
AKKRVDSLQLTREQMLTNRFNDLLDRMDIMFGSTGSADIEEWMAGVAWLHCLLPKMDSVVYDFLKCMVYNIPKKRYWLFK
GPIDSGKTTLAAALLELCGGKALNVNLPLDRLNFELGVAIDQFLVVFEDVKGTGGESRDLPSGQGINNLDNLRDYLDGSV
KVNLEKKHLNKRTQIFPPGIVTMNEYSVPKTLQARFVKQIDFRPKDYLKHCLERSEFLLEKRIIQSGIALLLMLIWYRPV
AEFAQSIQSRIVEWKERLDKEFSLSVYQKMKFNVAMGIGVLD
;
A,B,C,D,E,F ? 
2 polydeoxyribonucleotide no no '(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)' TTTTTTTT S           ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 "ADENOSINE-5'-TRIPHOSPHATE" ATP 
4 "ADENOSINE-5'-DIPHOSPHATE"  ADP 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   LYS n 
1 2   GLN n 
1 3   VAL n 
1 4   SER n 
1 5   TRP n 
1 6   LYS n 
1 7   LEU n 
1 8   VAL n 
1 9   THR n 
1 10  GLU n 
1 11  TYR n 
1 12  ALA n 
1 13  MET n 
1 14  GLU n 
1 15  THR n 
1 16  LYS n 
1 17  CYS n 
1 18  ASP n 
1 19  ASP n 
1 20  VAL n 
1 21  LEU n 
1 22  LEU n 
1 23  LEU n 
1 24  LEU n 
1 25  GLY n 
1 26  MET n 
1 27  TYR n 
1 28  LEU n 
1 29  GLU n 
1 30  PHE n 
1 31  GLN n 
1 32  TYR n 
1 33  SER n 
1 34  PHE n 
1 35  GLU n 
1 36  MET n 
1 37  CYS n 
1 38  LEU n 
1 39  LYS n 
1 40  CYS n 
1 41  ILE n 
1 42  LYS n 
1 43  LYS n 
1 44  GLU n 
1 45  GLN n 
1 46  PRO n 
1 47  SER n 
1 48  HIS n 
1 49  TYR n 
1 50  LYS n 
1 51  TYR n 
1 52  HIS n 
1 53  GLU n 
1 54  LYS n 
1 55  HIS n 
1 56  TYR n 
1 57  ALA n 
1 58  ASN n 
1 59  ALA n 
1 60  ALA n 
1 61  ILE n 
1 62  PHE n 
1 63  ALA n 
1 64  ASP n 
1 65  SER n 
1 66  LYS n 
1 67  ASN n 
1 68  GLN n 
1 69  LYS n 
1 70  THR n 
1 71  ILE n 
1 72  CYS n 
1 73  GLN n 
1 74  GLN n 
1 75  ALA n 
1 76  VAL n 
1 77  ASP n 
1 78  THR n 
1 79  VAL n 
1 80  LEU n 
1 81  ALA n 
1 82  LYS n 
1 83  LYS n 
1 84  ARG n 
1 85  VAL n 
1 86  ASP n 
1 87  SER n 
1 88  LEU n 
1 89  GLN n 
1 90  LEU n 
1 91  THR n 
1 92  ARG n 
1 93  GLU n 
1 94  GLN n 
1 95  MET n 
1 96  LEU n 
1 97  THR n 
1 98  ASN n 
1 99  ARG n 
1 100 PHE n 
1 101 ASN n 
1 102 ASP n 
1 103 LEU n 
1 104 LEU n 
1 105 ASP n 
1 106 ARG n 
1 107 MET n 
1 108 ASP n 
1 109 ILE n 
1 110 MET n 
1 111 PHE n 
1 112 GLY n 
1 113 SER n 
1 114 THR n 
1 115 GLY n 
1 116 SER n 
1 117 ALA n 
1 118 ASP n 
1 119 ILE n 
1 120 GLU n 
1 121 GLU n 
1 122 TRP n 
1 123 MET n 
1 124 ALA n 
1 125 GLY n 
1 126 VAL n 
1 127 ALA n 
1 128 TRP n 
1 129 LEU n 
1 130 HIS n 
1 131 CYS n 
1 132 LEU n 
1 133 LEU n 
1 134 PRO n 
1 135 LYS n 
1 136 MET n 
1 137 ASP n 
1 138 SER n 
1 139 VAL n 
1 140 VAL n 
1 141 TYR n 
1 142 ASP n 
1 143 PHE n 
1 144 LEU n 
1 145 LYS n 
1 146 CYS n 
1 147 MET n 
1 148 VAL n 
1 149 TYR n 
1 150 ASN n 
1 151 ILE n 
1 152 PRO n 
1 153 LYS n 
1 154 LYS n 
1 155 ARG n 
1 156 TYR n 
1 157 TRP n 
1 158 LEU n 
1 159 PHE n 
1 160 LYS n 
1 161 GLY n 
1 162 PRO n 
1 163 ILE n 
1 164 ASP n 
1 165 SER n 
1 166 GLY n 
1 167 LYS n 
1 168 THR n 
1 169 THR n 
1 170 LEU n 
1 171 ALA n 
1 172 ALA n 
1 173 ALA n 
1 174 LEU n 
1 175 LEU n 
1 176 GLU n 
1 177 LEU n 
1 178 CYS n 
1 179 GLY n 
1 180 GLY n 
1 181 LYS n 
1 182 ALA n 
1 183 LEU n 
1 184 ASN n 
1 185 VAL n 
1 186 ASN n 
1 187 LEU n 
1 188 PRO n 
1 189 LEU n 
1 190 ASP n 
1 191 ARG n 
1 192 LEU n 
1 193 ASN n 
1 194 PHE n 
1 195 GLU n 
1 196 LEU n 
1 197 GLY n 
1 198 VAL n 
1 199 ALA n 
1 200 ILE n 
1 201 ASP n 
1 202 GLN n 
1 203 PHE n 
1 204 LEU n 
1 205 VAL n 
1 206 VAL n 
1 207 PHE n 
1 208 GLU n 
1 209 ASP n 
1 210 VAL n 
1 211 LYS n 
1 212 GLY n 
1 213 THR n 
1 214 GLY n 
1 215 GLY n 
1 216 GLU n 
1 217 SER n 
1 218 ARG n 
1 219 ASP n 
1 220 LEU n 
1 221 PRO n 
1 222 SER n 
1 223 GLY n 
1 224 GLN n 
1 225 GLY n 
1 226 ILE n 
1 227 ASN n 
1 228 ASN n 
1 229 LEU n 
1 230 ASP n 
1 231 ASN n 
1 232 LEU n 
1 233 ARG n 
1 234 ASP n 
1 235 TYR n 
1 236 LEU n 
1 237 ASP n 
1 238 GLY n 
1 239 SER n 
1 240 VAL n 
1 241 LYS n 
1 242 VAL n 
1 243 ASN n 
1 244 LEU n 
1 245 GLU n 
1 246 LYS n 
1 247 LYS n 
1 248 HIS n 
1 249 LEU n 
1 250 ASN n 
1 251 LYS n 
1 252 ARG n 
1 253 THR n 
1 254 GLN n 
1 255 ILE n 
1 256 PHE n 
1 257 PRO n 
1 258 PRO n 
1 259 GLY n 
1 260 ILE n 
1 261 VAL n 
1 262 THR n 
1 263 MET n 
1 264 ASN n 
1 265 GLU n 
1 266 TYR n 
1 267 SER n 
1 268 VAL n 
1 269 PRO n 
1 270 LYS n 
1 271 THR n 
1 272 LEU n 
1 273 GLN n 
1 274 ALA n 
1 275 ARG n 
1 276 PHE n 
1 277 VAL n 
1 278 LYS n 
1 279 GLN n 
1 280 ILE n 
1 281 ASP n 
1 282 PHE n 
1 283 ARG n 
1 284 PRO n 
1 285 LYS n 
1 286 ASP n 
1 287 TYR n 
1 288 LEU n 
1 289 LYS n 
1 290 HIS n 
1 291 CYS n 
1 292 LEU n 
1 293 GLU n 
1 294 ARG n 
1 295 SER n 
1 296 GLU n 
1 297 PHE n 
1 298 LEU n 
1 299 LEU n 
1 300 GLU n 
1 301 LYS n 
1 302 ARG n 
1 303 ILE n 
1 304 ILE n 
1 305 GLN n 
1 306 SER n 
1 307 GLY n 
1 308 ILE n 
1 309 ALA n 
1 310 LEU n 
1 311 LEU n 
1 312 LEU n 
1 313 MET n 
1 314 LEU n 
1 315 ILE n 
1 316 TRP n 
1 317 TYR n 
1 318 ARG n 
1 319 PRO n 
1 320 VAL n 
1 321 ALA n 
1 322 GLU n 
1 323 PHE n 
1 324 ALA n 
1 325 GLN n 
1 326 SER n 
1 327 ILE n 
1 328 GLN n 
1 329 SER n 
1 330 ARG n 
1 331 ILE n 
1 332 VAL n 
1 333 GLU n 
1 334 TRP n 
1 335 LYS n 
1 336 GLU n 
1 337 ARG n 
1 338 LEU n 
1 339 ASP n 
1 340 LYS n 
1 341 GLU n 
1 342 PHE n 
1 343 SER n 
1 344 LEU n 
1 345 SER n 
1 346 VAL n 
1 347 TYR n 
1 348 GLN n 
1 349 LYS n 
1 350 MET n 
1 351 LYS n 
1 352 PHE n 
1 353 ASN n 
1 354 VAL n 
1 355 ALA n 
1 356 MET n 
1 357 GLY n 
1 358 ILE n 
1 359 GLY n 
1 360 VAL n 
1 361 LEU n 
1 362 ASP n 
2 1   DT  n 
2 2   DT  n 
2 3   DT  n 
2 4   DT  n 
2 5   DT  n 
2 6   DT  n 
2 7   DT  n 
2 8   DT  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                   362 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Betapolyomavirus macacae' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1891767 
_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      'Spodoptera frugiperda' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7108 
_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            Sf9 
_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                   ? 
# 
_pdbx_entity_src_syn.entity_id              2 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       8 
_pdbx_entity_src_syn.organism_scientific    'synthetic construct' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       32630 
_pdbx_entity_src_syn.details                ? 
# 
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 
ADP non-polymer         n "ADENOSINE-5'-DIPHOSPHATE"   ? 'C10 H15 N5 O10 P2' 427.201 
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 
ATP non-polymer         . "ADENOSINE-5'-TRIPHOSPHATE"  ? 'C10 H16 N5 O13 P3' 507.181 
CYS 'L-peptide linking' y CYSTEINE                     ? 'C3 H7 N O2 S'      121.158 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE" ? 'C10 H15 N2 O8 P'   322.208 
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   LYS 1   266 266 LYS LYS A . n 
A 1 2   GLN 2   267 267 GLN GLN A . n 
A 1 3   VAL 3   268 268 VAL VAL A . n 
A 1 4   SER 4   269 269 SER SER A . n 
A 1 5   TRP 5   270 270 TRP TRP A . n 
A 1 6   LYS 6   271 271 LYS LYS A . n 
A 1 7   LEU 7   272 272 LEU LEU A . n 
A 1 8   VAL 8   273 273 VAL VAL A . n 
A 1 9   THR 9   274 274 THR THR A . n 
A 1 10  GLU 10  275 275 GLU GLU A . n 
A 1 11  TYR 11  276 276 TYR TYR A . n 
A 1 12  ALA 12  277 277 ALA ALA A . n 
A 1 13  MET 13  278 278 MET MET A . n 
A 1 14  GLU 14  279 279 GLU GLU A . n 
A 1 15  THR 15  280 280 THR THR A . n 
A 1 16  LYS 16  281 281 LYS LYS A . n 
A 1 17  CYS 17  282 282 CYS CYS A . n 
A 1 18  ASP 18  283 283 ASP ASP A . n 
A 1 19  ASP 19  284 284 ASP ASP A . n 
A 1 20  VAL 20  285 285 VAL VAL A . n 
A 1 21  LEU 21  286 286 LEU LEU A . n 
A 1 22  LEU 22  287 287 LEU LEU A . n 
A 1 23  LEU 23  288 288 LEU LEU A . n 
A 1 24  LEU 24  289 289 LEU LEU A . n 
A 1 25  GLY 25  290 290 GLY GLY A . n 
A 1 26  MET 26  291 291 MET MET A . n 
A 1 27  TYR 27  292 292 TYR TYR A . n 
A 1 28  LEU 28  293 293 LEU LEU A . n 
A 1 29  GLU 29  294 294 GLU GLU A . n 
A 1 30  PHE 30  295 295 PHE PHE A . n 
A 1 31  GLN 31  296 296 GLN GLN A . n 
A 1 32  TYR 32  297 297 TYR TYR A . n 
A 1 33  SER 33  298 298 SER SER A . n 
A 1 34  PHE 34  299 299 PHE PHE A . n 
A 1 35  GLU 35  300 300 GLU GLU A . n 
A 1 36  MET 36  301 301 MET MET A . n 
A 1 37  CYS 37  302 302 CYS CYS A . n 
A 1 38  LEU 38  303 303 LEU LEU A . n 
A 1 39  LYS 39  304 304 LYS LYS A . n 
A 1 40  CYS 40  305 305 CYS CYS A . n 
A 1 41  ILE 41  306 306 ILE ILE A . n 
A 1 42  LYS 42  307 307 LYS LYS A . n 
A 1 43  LYS 43  308 308 LYS LYS A . n 
A 1 44  GLU 44  309 309 GLU GLU A . n 
A 1 45  GLN 45  310 310 GLN GLN A . n 
A 1 46  PRO 46  311 311 PRO PRO A . n 
A 1 47  SER 47  312 312 SER SER A . n 
A 1 48  HIS 48  313 313 HIS HIS A . n 
A 1 49  TYR 49  314 314 TYR TYR A . n 
A 1 50  LYS 50  315 315 LYS LYS A . n 
A 1 51  TYR 51  316 316 TYR TYR A . n 
A 1 52  HIS 52  317 317 HIS HIS A . n 
A 1 53  GLU 53  318 318 GLU GLU A . n 
A 1 54  LYS 54  319 319 LYS LYS A . n 
A 1 55  HIS 55  320 320 HIS HIS A . n 
A 1 56  TYR 56  321 321 TYR TYR A . n 
A 1 57  ALA 57  322 322 ALA ALA A . n 
A 1 58  ASN 58  323 323 ASN ASN A . n 
A 1 59  ALA 59  324 324 ALA ALA A . n 
A 1 60  ALA 60  325 325 ALA ALA A . n 
A 1 61  ILE 61  326 326 ILE ILE A . n 
A 1 62  PHE 62  327 327 PHE PHE A . n 
A 1 63  ALA 63  328 328 ALA ALA A . n 
A 1 64  ASP 64  329 329 ASP ASP A . n 
A 1 65  SER 65  330 330 SER SER A . n 
A 1 66  LYS 66  331 331 LYS LYS A . n 
A 1 67  ASN 67  332 332 ASN ASN A . n 
A 1 68  GLN 68  333 333 GLN GLN A . n 
A 1 69  LYS 69  334 334 LYS LYS A . n 
A 1 70  THR 70  335 335 THR THR A . n 
A 1 71  ILE 71  336 336 ILE ILE A . n 
A 1 72  CYS 72  337 337 CYS CYS A . n 
A 1 73  GLN 73  338 338 GLN GLN A . n 
A 1 74  GLN 74  339 339 GLN GLN A . n 
A 1 75  ALA 75  340 340 ALA ALA A . n 
A 1 76  VAL 76  341 341 VAL VAL A . n 
A 1 77  ASP 77  342 342 ASP ASP A . n 
A 1 78  THR 78  343 343 THR THR A . n 
A 1 79  VAL 79  344 344 VAL VAL A . n 
A 1 80  LEU 80  345 345 LEU LEU A . n 
A 1 81  ALA 81  346 346 ALA ALA A . n 
A 1 82  LYS 82  347 347 LYS LYS A . n 
A 1 83  LYS 83  348 348 LYS LYS A . n 
A 1 84  ARG 84  349 349 ARG ARG A . n 
A 1 85  VAL 85  350 350 VAL VAL A . n 
A 1 86  ASP 86  351 351 ASP ASP A . n 
A 1 87  SER 87  352 352 SER SER A . n 
A 1 88  LEU 88  353 353 LEU LEU A . n 
A 1 89  GLN 89  354 354 GLN GLN A . n 
A 1 90  LEU 90  355 355 LEU LEU A . n 
A 1 91  THR 91  356 356 THR THR A . n 
A 1 92  ARG 92  357 357 ARG ARG A . n 
A 1 93  GLU 93  358 358 GLU GLU A . n 
A 1 94  GLN 94  359 359 GLN GLN A . n 
A 1 95  MET 95  360 360 MET MET A . n 
A 1 96  LEU 96  361 361 LEU LEU A . n 
A 1 97  THR 97  362 362 THR THR A . n 
A 1 98  ASN 98  363 363 ASN ASN A . n 
A 1 99  ARG 99  364 364 ARG ARG A . n 
A 1 100 PHE 100 365 365 PHE PHE A . n 
A 1 101 ASN 101 366 366 ASN ASN A . n 
A 1 102 ASP 102 367 367 ASP ASP A . n 
A 1 103 LEU 103 368 368 LEU LEU A . n 
A 1 104 LEU 104 369 369 LEU LEU A . n 
A 1 105 ASP 105 370 370 ASP ASP A . n 
A 1 106 ARG 106 371 371 ARG ARG A . n 
A 1 107 MET 107 372 372 MET MET A . n 
A 1 108 ASP 108 373 373 ASP ASP A . n 
A 1 109 ILE 109 374 374 ILE ILE A . n 
A 1 110 MET 110 375 375 MET MET A . n 
A 1 111 PHE 111 376 376 PHE PHE A . n 
A 1 112 GLY 112 377 377 GLY GLY A . n 
A 1 113 SER 113 378 378 SER SER A . n 
A 1 114 THR 114 379 379 THR THR A . n 
A 1 115 GLY 115 380 380 GLY GLY A . n 
A 1 116 SER 116 381 381 SER SER A . n 
A 1 117 ALA 117 382 382 ALA ALA A . n 
A 1 118 ASP 118 383 383 ASP ASP A . n 
A 1 119 ILE 119 384 384 ILE ILE A . n 
A 1 120 GLU 120 385 385 GLU GLU A . n 
A 1 121 GLU 121 386 386 GLU GLU A . n 
A 1 122 TRP 122 387 387 TRP TRP A . n 
A 1 123 MET 123 388 388 MET MET A . n 
A 1 124 ALA 124 389 389 ALA ALA A . n 
A 1 125 GLY 125 390 390 GLY GLY A . n 
A 1 126 VAL 126 391 391 VAL VAL A . n 
A 1 127 ALA 127 392 392 ALA ALA A . n 
A 1 128 TRP 128 393 393 TRP TRP A . n 
A 1 129 LEU 129 394 394 LEU LEU A . n 
A 1 130 HIS 130 395 395 HIS HIS A . n 
A 1 131 CYS 131 396 396 CYS CYS A . n 
A 1 132 LEU 132 397 397 LEU LEU A . n 
A 1 133 LEU 133 398 398 LEU LEU A . n 
A 1 134 PRO 134 399 399 PRO PRO A . n 
A 1 135 LYS 135 400 400 LYS LYS A . n 
A 1 136 MET 136 401 401 MET MET A . n 
A 1 137 ASP 137 402 402 ASP ASP A . n 
A 1 138 SER 138 403 403 SER SER A . n 
A 1 139 VAL 139 404 404 VAL VAL A . n 
A 1 140 VAL 140 405 405 VAL VAL A . n 
A 1 141 TYR 141 406 406 TYR TYR A . n 
A 1 142 ASP 142 407 407 ASP ASP A . n 
A 1 143 PHE 143 408 408 PHE PHE A . n 
A 1 144 LEU 144 409 409 LEU LEU A . n 
A 1 145 LYS 145 410 410 LYS LYS A . n 
A 1 146 CYS 146 411 411 CYS CYS A . n 
A 1 147 MET 147 412 412 MET MET A . n 
A 1 148 VAL 148 413 413 VAL VAL A . n 
A 1 149 TYR 149 414 414 TYR TYR A . n 
A 1 150 ASN 150 415 415 ASN ASN A . n 
A 1 151 ILE 151 416 416 ILE ILE A . n 
A 1 152 PRO 152 417 417 PRO PRO A . n 
A 1 153 LYS 153 418 418 LYS LYS A . n 
A 1 154 LYS 154 419 419 LYS LYS A . n 
A 1 155 ARG 155 420 420 ARG ARG A . n 
A 1 156 TYR 156 421 421 TYR TYR A . n 
A 1 157 TRP 157 422 422 TRP TRP A . n 
A 1 158 LEU 158 423 423 LEU LEU A . n 
A 1 159 PHE 159 424 424 PHE PHE A . n 
A 1 160 LYS 160 425 425 LYS LYS A . n 
A 1 161 GLY 161 426 426 GLY GLY A . n 
A 1 162 PRO 162 427 427 PRO PRO A . n 
A 1 163 ILE 163 428 428 ILE ILE A . n 
A 1 164 ASP 164 429 429 ASP ASP A . n 
A 1 165 SER 165 430 430 SER SER A . n 
A 1 166 GLY 166 431 431 GLY GLY A . n 
A 1 167 LYS 167 432 432 LYS LYS A . n 
A 1 168 THR 168 433 433 THR THR A . n 
A 1 169 THR 169 434 434 THR THR A . n 
A 1 170 LEU 170 435 435 LEU LEU A . n 
A 1 171 ALA 171 436 436 ALA ALA A . n 
A 1 172 ALA 172 437 437 ALA ALA A . n 
A 1 173 ALA 173 438 438 ALA ALA A . n 
A 1 174 LEU 174 439 439 LEU LEU A . n 
A 1 175 LEU 175 440 440 LEU LEU A . n 
A 1 176 GLU 176 441 441 GLU GLU A . n 
A 1 177 LEU 177 442 442 LEU LEU A . n 
A 1 178 CYS 178 443 443 CYS CYS A . n 
A 1 179 GLY 179 444 444 GLY GLY A . n 
A 1 180 GLY 180 445 445 GLY GLY A . n 
A 1 181 LYS 181 446 446 LYS LYS A . n 
A 1 182 ALA 182 447 447 ALA ALA A . n 
A 1 183 LEU 183 448 448 LEU LEU A . n 
A 1 184 ASN 184 449 449 ASN ASN A . n 
A 1 185 VAL 185 450 450 VAL VAL A . n 
A 1 186 ASN 186 451 451 ASN ASN A . n 
A 1 187 LEU 187 452 452 LEU LEU A . n 
A 1 188 PRO 188 453 453 PRO PRO A . n 
A 1 189 LEU 189 454 454 LEU LEU A . n 
A 1 190 ASP 190 455 455 ASP ASP A . n 
A 1 191 ARG 191 456 456 ARG ARG A . n 
A 1 192 LEU 192 457 457 LEU LEU A . n 
A 1 193 ASN 193 458 458 ASN ASN A . n 
A 1 194 PHE 194 459 459 PHE PHE A . n 
A 1 195 GLU 195 460 460 GLU GLU A . n 
A 1 196 LEU 196 461 461 LEU LEU A . n 
A 1 197 GLY 197 462 462 GLY GLY A . n 
A 1 198 VAL 198 463 463 VAL VAL A . n 
A 1 199 ALA 199 464 464 ALA ALA A . n 
A 1 200 ILE 200 465 465 ILE ILE A . n 
A 1 201 ASP 201 466 466 ASP ASP A . n 
A 1 202 GLN 202 467 467 GLN GLN A . n 
A 1 203 PHE 203 468 468 PHE PHE A . n 
A 1 204 LEU 204 469 469 LEU LEU A . n 
A 1 205 VAL 205 470 470 VAL VAL A . n 
A 1 206 VAL 206 471 471 VAL VAL A . n 
A 1 207 PHE 207 472 472 PHE PHE A . n 
A 1 208 GLU 208 473 473 GLU GLU A . n 
A 1 209 ASP 209 474 474 ASP ASP A . n 
A 1 210 VAL 210 475 475 VAL VAL A . n 
A 1 211 LYS 211 476 476 LYS LYS A . n 
A 1 212 GLY 212 477 477 GLY GLY A . n 
A 1 213 THR 213 478 478 THR THR A . n 
A 1 214 GLY 214 479 479 GLY GLY A . n 
A 1 215 GLY 215 480 480 GLY GLY A . n 
A 1 216 GLU 216 481 481 GLU GLU A . n 
A 1 217 SER 217 482 482 SER SER A . n 
A 1 218 ARG 218 483 483 ARG ARG A . n 
A 1 219 ASP 219 484 484 ASP ASP A . n 
A 1 220 LEU 220 485 485 LEU LEU A . n 
A 1 221 PRO 221 486 486 PRO PRO A . n 
A 1 222 SER 222 487 487 SER SER A . n 
A 1 223 GLY 223 488 488 GLY GLY A . n 
A 1 224 GLN 224 489 489 GLN GLN A . n 
A 1 225 GLY 225 490 490 GLY GLY A . n 
A 1 226 ILE 226 491 491 ILE ILE A . n 
A 1 227 ASN 227 492 492 ASN ASN A . n 
A 1 228 ASN 228 493 493 ASN ASN A . n 
A 1 229 LEU 229 494 494 LEU LEU A . n 
A 1 230 ASP 230 495 495 ASP ASP A . n 
A 1 231 ASN 231 496 496 ASN ASN A . n 
A 1 232 LEU 232 497 497 LEU LEU A . n 
A 1 233 ARG 233 498 498 ARG ARG A . n 
A 1 234 ASP 234 499 499 ASP ASP A . n 
A 1 235 TYR 235 500 500 TYR TYR A . n 
A 1 236 LEU 236 501 501 LEU LEU A . n 
A 1 237 ASP 237 502 502 ASP ASP A . n 
A 1 238 GLY 238 503 503 GLY GLY A . n 
A 1 239 SER 239 504 504 SER SER A . n 
A 1 240 VAL 240 505 505 VAL VAL A . n 
A 1 241 LYS 241 506 506 LYS LYS A . n 
A 1 242 VAL 242 507 507 VAL VAL A . n 
A 1 243 ASN 243 508 508 ASN ASN A . n 
A 1 244 LEU 244 509 509 LEU LEU A . n 
A 1 245 GLU 245 510 510 GLU GLU A . n 
A 1 246 LYS 246 511 511 LYS LYS A . n 
A 1 247 LYS 247 512 512 LYS LYS A . n 
A 1 248 HIS 248 513 513 HIS HIS A . n 
A 1 249 LEU 249 514 514 LEU LEU A . n 
A 1 250 ASN 250 515 515 ASN ASN A . n 
A 1 251 LYS 251 516 516 LYS LYS A . n 
A 1 252 ARG 252 517 517 ARG ARG A . n 
A 1 253 THR 253 518 518 THR THR A . n 
A 1 254 GLN 254 519 519 GLN GLN A . n 
A 1 255 ILE 255 520 520 ILE ILE A . n 
A 1 256 PHE 256 521 521 PHE PHE A . n 
A 1 257 PRO 257 522 522 PRO PRO A . n 
A 1 258 PRO 258 523 523 PRO PRO A . n 
A 1 259 GLY 259 524 524 GLY GLY A . n 
A 1 260 ILE 260 525 525 ILE ILE A . n 
A 1 261 VAL 261 526 526 VAL VAL A . n 
A 1 262 THR 262 527 527 THR THR A . n 
A 1 263 MET 263 528 528 MET MET A . n 
A 1 264 ASN 264 529 529 ASN ASN A . n 
A 1 265 GLU 265 530 530 GLU GLU A . n 
A 1 266 TYR 266 531 531 TYR TYR A . n 
A 1 267 SER 267 532 532 SER SER A . n 
A 1 268 VAL 268 533 533 VAL VAL A . n 
A 1 269 PRO 269 534 534 PRO PRO A . n 
A 1 270 LYS 270 535 535 LYS LYS A . n 
A 1 271 THR 271 536 536 THR THR A . n 
A 1 272 LEU 272 537 537 LEU LEU A . n 
A 1 273 GLN 273 538 538 GLN GLN A . n 
A 1 274 ALA 274 539 539 ALA ALA A . n 
A 1 275 ARG 275 540 540 ARG ARG A . n 
A 1 276 PHE 276 541 541 PHE PHE A . n 
A 1 277 VAL 277 542 542 VAL VAL A . n 
A 1 278 LYS 278 543 543 LYS LYS A . n 
A 1 279 GLN 279 544 544 GLN GLN A . n 
A 1 280 ILE 280 545 545 ILE ILE A . n 
A 1 281 ASP 281 546 546 ASP ASP A . n 
A 1 282 PHE 282 547 547 PHE PHE A . n 
A 1 283 ARG 283 548 548 ARG ARG A . n 
A 1 284 PRO 284 549 549 PRO PRO A . n 
A 1 285 LYS 285 550 550 LYS LYS A . n 
A 1 286 ASP 286 551 551 ASP ASP A . n 
A 1 287 TYR 287 552 552 TYR TYR A . n 
A 1 288 LEU 288 553 553 LEU LEU A . n 
A 1 289 LYS 289 554 554 LYS LYS A . n 
A 1 290 HIS 290 555 555 HIS HIS A . n 
A 1 291 CYS 291 556 556 CYS CYS A . n 
A 1 292 LEU 292 557 557 LEU LEU A . n 
A 1 293 GLU 293 558 558 GLU GLU A . n 
A 1 294 ARG 294 559 559 ARG ARG A . n 
A 1 295 SER 295 560 560 SER SER A . n 
A 1 296 GLU 296 561 561 GLU GLU A . n 
A 1 297 PHE 297 562 562 PHE PHE A . n 
A 1 298 LEU 298 563 563 LEU LEU A . n 
A 1 299 LEU 299 564 564 LEU LEU A . n 
A 1 300 GLU 300 565 565 GLU GLU A . n 
A 1 301 LYS 301 566 566 LYS LYS A . n 
A 1 302 ARG 302 567 567 ARG ARG A . n 
A 1 303 ILE 303 568 568 ILE ILE A . n 
A 1 304 ILE 304 569 569 ILE ILE A . n 
A 1 305 GLN 305 570 570 GLN GLN A . n 
A 1 306 SER 306 571 571 SER SER A . n 
A 1 307 GLY 307 572 572 GLY GLY A . n 
A 1 308 ILE 308 573 573 ILE ILE A . n 
A 1 309 ALA 309 574 574 ALA ALA A . n 
A 1 310 LEU 310 575 575 LEU LEU A . n 
A 1 311 LEU 311 576 576 LEU LEU A . n 
A 1 312 LEU 312 577 577 LEU LEU A . n 
A 1 313 MET 313 578 578 MET MET A . n 
A 1 314 LEU 314 579 579 LEU LEU A . n 
A 1 315 ILE 315 580 580 ILE ILE A . n 
A 1 316 TRP 316 581 581 TRP TRP A . n 
A 1 317 TYR 317 582 582 TYR TYR A . n 
A 1 318 ARG 318 583 583 ARG ARG A . n 
A 1 319 PRO 319 584 584 PRO PRO A . n 
A 1 320 VAL 320 585 585 VAL VAL A . n 
A 1 321 ALA 321 586 586 ALA ALA A . n 
A 1 322 GLU 322 587 587 GLU GLU A . n 
A 1 323 PHE 323 588 588 PHE PHE A . n 
A 1 324 ALA 324 589 589 ALA ALA A . n 
A 1 325 GLN 325 590 590 GLN GLN A . n 
A 1 326 SER 326 591 591 SER SER A . n 
A 1 327 ILE 327 592 592 ILE ILE A . n 
A 1 328 GLN 328 593 593 GLN GLN A . n 
A 1 329 SER 329 594 594 SER SER A . n 
A 1 330 ARG 330 595 595 ARG ARG A . n 
A 1 331 ILE 331 596 596 ILE ILE A . n 
A 1 332 VAL 332 597 597 VAL VAL A . n 
A 1 333 GLU 333 598 598 GLU GLU A . n 
A 1 334 TRP 334 599 599 TRP TRP A . n 
A 1 335 LYS 335 600 600 LYS LYS A . n 
A 1 336 GLU 336 601 601 GLU GLU A . n 
A 1 337 ARG 337 602 602 ARG ARG A . n 
A 1 338 LEU 338 603 603 LEU LEU A . n 
A 1 339 ASP 339 604 604 ASP ASP A . n 
A 1 340 LYS 340 605 605 LYS LYS A . n 
A 1 341 GLU 341 606 606 GLU GLU A . n 
A 1 342 PHE 342 607 607 PHE PHE A . n 
A 1 343 SER 343 608 608 SER SER A . n 
A 1 344 LEU 344 609 609 LEU LEU A . n 
A 1 345 SER 345 610 610 SER SER A . n 
A 1 346 VAL 346 611 611 VAL VAL A . n 
A 1 347 TYR 347 612 612 TYR TYR A . n 
A 1 348 GLN 348 613 613 GLN GLN A . n 
A 1 349 LYS 349 614 614 LYS LYS A . n 
A 1 350 MET 350 615 615 MET MET A . n 
A 1 351 LYS 351 616 616 LYS LYS A . n 
A 1 352 PHE 352 617 617 PHE PHE A . n 
A 1 353 ASN 353 618 618 ASN ASN A . n 
A 1 354 VAL 354 619 619 VAL VAL A . n 
A 1 355 ALA 355 620 620 ALA ALA A . n 
A 1 356 MET 356 621 621 MET MET A . n 
A 1 357 GLY 357 622 622 GLY GLY A . n 
A 1 358 ILE 358 623 623 ILE ILE A . n 
A 1 359 GLY 359 624 624 GLY GLY A . n 
A 1 360 VAL 360 625 625 VAL VAL A . n 
A 1 361 LEU 361 626 626 LEU LEU A . n 
A 1 362 ASP 362 627 627 ASP ASP A . n 
B 1 1   LYS 1   266 266 LYS LYS B . n 
B 1 2   GLN 2   267 267 GLN GLN B . n 
B 1 3   VAL 3   268 268 VAL VAL B . n 
B 1 4   SER 4   269 269 SER SER B . n 
B 1 5   TRP 5   270 270 TRP TRP B . n 
B 1 6   LYS 6   271 271 LYS LYS B . n 
B 1 7   LEU 7   272 272 LEU LEU B . n 
B 1 8   VAL 8   273 273 VAL VAL B . n 
B 1 9   THR 9   274 274 THR THR B . n 
B 1 10  GLU 10  275 275 GLU GLU B . n 
B 1 11  TYR 11  276 276 TYR TYR B . n 
B 1 12  ALA 12  277 277 ALA ALA B . n 
B 1 13  MET 13  278 278 MET MET B . n 
B 1 14  GLU 14  279 279 GLU GLU B . n 
B 1 15  THR 15  280 280 THR THR B . n 
B 1 16  LYS 16  281 281 LYS LYS B . n 
B 1 17  CYS 17  282 282 CYS CYS B . n 
B 1 18  ASP 18  283 283 ASP ASP B . n 
B 1 19  ASP 19  284 284 ASP ASP B . n 
B 1 20  VAL 20  285 285 VAL VAL B . n 
B 1 21  LEU 21  286 286 LEU LEU B . n 
B 1 22  LEU 22  287 287 LEU LEU B . n 
B 1 23  LEU 23  288 288 LEU LEU B . n 
B 1 24  LEU 24  289 289 LEU LEU B . n 
B 1 25  GLY 25  290 290 GLY GLY B . n 
B 1 26  MET 26  291 291 MET MET B . n 
B 1 27  TYR 27  292 292 TYR TYR B . n 
B 1 28  LEU 28  293 293 LEU LEU B . n 
B 1 29  GLU 29  294 294 GLU GLU B . n 
B 1 30  PHE 30  295 295 PHE PHE B . n 
B 1 31  GLN 31  296 296 GLN GLN B . n 
B 1 32  TYR 32  297 297 TYR TYR B . n 
B 1 33  SER 33  298 298 SER SER B . n 
B 1 34  PHE 34  299 299 PHE PHE B . n 
B 1 35  GLU 35  300 300 GLU GLU B . n 
B 1 36  MET 36  301 301 MET MET B . n 
B 1 37  CYS 37  302 302 CYS CYS B . n 
B 1 38  LEU 38  303 303 LEU LEU B . n 
B 1 39  LYS 39  304 304 LYS LYS B . n 
B 1 40  CYS 40  305 305 CYS CYS B . n 
B 1 41  ILE 41  306 306 ILE ILE B . n 
B 1 42  LYS 42  307 307 LYS LYS B . n 
B 1 43  LYS 43  308 308 LYS LYS B . n 
B 1 44  GLU 44  309 309 GLU GLU B . n 
B 1 45  GLN 45  310 310 GLN GLN B . n 
B 1 46  PRO 46  311 311 PRO PRO B . n 
B 1 47  SER 47  312 312 SER SER B . n 
B 1 48  HIS 48  313 313 HIS HIS B . n 
B 1 49  TYR 49  314 314 TYR TYR B . n 
B 1 50  LYS 50  315 315 LYS LYS B . n 
B 1 51  TYR 51  316 316 TYR TYR B . n 
B 1 52  HIS 52  317 317 HIS HIS B . n 
B 1 53  GLU 53  318 318 GLU GLU B . n 
B 1 54  LYS 54  319 319 LYS LYS B . n 
B 1 55  HIS 55  320 320 HIS HIS B . n 
B 1 56  TYR 56  321 321 TYR TYR B . n 
B 1 57  ALA 57  322 322 ALA ALA B . n 
B 1 58  ASN 58  323 323 ASN ASN B . n 
B 1 59  ALA 59  324 324 ALA ALA B . n 
B 1 60  ALA 60  325 325 ALA ALA B . n 
B 1 61  ILE 61  326 326 ILE ILE B . n 
B 1 62  PHE 62  327 327 PHE PHE B . n 
B 1 63  ALA 63  328 328 ALA ALA B . n 
B 1 64  ASP 64  329 329 ASP ASP B . n 
B 1 65  SER 65  330 330 SER SER B . n 
B 1 66  LYS 66  331 331 LYS LYS B . n 
B 1 67  ASN 67  332 332 ASN ASN B . n 
B 1 68  GLN 68  333 333 GLN GLN B . n 
B 1 69  LYS 69  334 334 LYS LYS B . n 
B 1 70  THR 70  335 335 THR THR B . n 
B 1 71  ILE 71  336 336 ILE ILE B . n 
B 1 72  CYS 72  337 337 CYS CYS B . n 
B 1 73  GLN 73  338 338 GLN GLN B . n 
B 1 74  GLN 74  339 339 GLN GLN B . n 
B 1 75  ALA 75  340 340 ALA ALA B . n 
B 1 76  VAL 76  341 341 VAL VAL B . n 
B 1 77  ASP 77  342 342 ASP ASP B . n 
B 1 78  THR 78  343 343 THR THR B . n 
B 1 79  VAL 79  344 344 VAL VAL B . n 
B 1 80  LEU 80  345 345 LEU LEU B . n 
B 1 81  ALA 81  346 346 ALA ALA B . n 
B 1 82  LYS 82  347 347 LYS LYS B . n 
B 1 83  LYS 83  348 348 LYS LYS B . n 
B 1 84  ARG 84  349 349 ARG ARG B . n 
B 1 85  VAL 85  350 350 VAL VAL B . n 
B 1 86  ASP 86  351 351 ASP ASP B . n 
B 1 87  SER 87  352 352 SER SER B . n 
B 1 88  LEU 88  353 353 LEU LEU B . n 
B 1 89  GLN 89  354 354 GLN GLN B . n 
B 1 90  LEU 90  355 355 LEU LEU B . n 
B 1 91  THR 91  356 356 THR THR B . n 
B 1 92  ARG 92  357 357 ARG ARG B . n 
B 1 93  GLU 93  358 358 GLU GLU B . n 
B 1 94  GLN 94  359 359 GLN GLN B . n 
B 1 95  MET 95  360 360 MET MET B . n 
B 1 96  LEU 96  361 361 LEU LEU B . n 
B 1 97  THR 97  362 362 THR THR B . n 
B 1 98  ASN 98  363 363 ASN ASN B . n 
B 1 99  ARG 99  364 364 ARG ARG B . n 
B 1 100 PHE 100 365 365 PHE PHE B . n 
B 1 101 ASN 101 366 366 ASN ASN B . n 
B 1 102 ASP 102 367 367 ASP ASP B . n 
B 1 103 LEU 103 368 368 LEU LEU B . n 
B 1 104 LEU 104 369 369 LEU LEU B . n 
B 1 105 ASP 105 370 370 ASP ASP B . n 
B 1 106 ARG 106 371 371 ARG ARG B . n 
B 1 107 MET 107 372 372 MET MET B . n 
B 1 108 ASP 108 373 373 ASP ASP B . n 
B 1 109 ILE 109 374 374 ILE ILE B . n 
B 1 110 MET 110 375 375 MET MET B . n 
B 1 111 PHE 111 376 376 PHE PHE B . n 
B 1 112 GLY 112 377 377 GLY GLY B . n 
B 1 113 SER 113 378 378 SER SER B . n 
B 1 114 THR 114 379 379 THR THR B . n 
B 1 115 GLY 115 380 380 GLY GLY B . n 
B 1 116 SER 116 381 381 SER SER B . n 
B 1 117 ALA 117 382 382 ALA ALA B . n 
B 1 118 ASP 118 383 383 ASP ASP B . n 
B 1 119 ILE 119 384 384 ILE ILE B . n 
B 1 120 GLU 120 385 385 GLU GLU B . n 
B 1 121 GLU 121 386 386 GLU GLU B . n 
B 1 122 TRP 122 387 387 TRP TRP B . n 
B 1 123 MET 123 388 388 MET MET B . n 
B 1 124 ALA 124 389 389 ALA ALA B . n 
B 1 125 GLY 125 390 390 GLY GLY B . n 
B 1 126 VAL 126 391 391 VAL VAL B . n 
B 1 127 ALA 127 392 392 ALA ALA B . n 
B 1 128 TRP 128 393 393 TRP TRP B . n 
B 1 129 LEU 129 394 394 LEU LEU B . n 
B 1 130 HIS 130 395 395 HIS HIS B . n 
B 1 131 CYS 131 396 396 CYS CYS B . n 
B 1 132 LEU 132 397 397 LEU LEU B . n 
B 1 133 LEU 133 398 398 LEU LEU B . n 
B 1 134 PRO 134 399 399 PRO PRO B . n 
B 1 135 LYS 135 400 400 LYS LYS B . n 
B 1 136 MET 136 401 401 MET MET B . n 
B 1 137 ASP 137 402 402 ASP ASP B . n 
B 1 138 SER 138 403 403 SER SER B . n 
B 1 139 VAL 139 404 404 VAL VAL B . n 
B 1 140 VAL 140 405 405 VAL VAL B . n 
B 1 141 TYR 141 406 406 TYR TYR B . n 
B 1 142 ASP 142 407 407 ASP ASP B . n 
B 1 143 PHE 143 408 408 PHE PHE B . n 
B 1 144 LEU 144 409 409 LEU LEU B . n 
B 1 145 LYS 145 410 410 LYS LYS B . n 
B 1 146 CYS 146 411 411 CYS CYS B . n 
B 1 147 MET 147 412 412 MET MET B . n 
B 1 148 VAL 148 413 413 VAL VAL B . n 
B 1 149 TYR 149 414 414 TYR TYR B . n 
B 1 150 ASN 150 415 415 ASN ASN B . n 
B 1 151 ILE 151 416 416 ILE ILE B . n 
B 1 152 PRO 152 417 417 PRO PRO B . n 
B 1 153 LYS 153 418 418 LYS LYS B . n 
B 1 154 LYS 154 419 419 LYS LYS B . n 
B 1 155 ARG 155 420 420 ARG ARG B . n 
B 1 156 TYR 156 421 421 TYR TYR B . n 
B 1 157 TRP 157 422 422 TRP TRP B . n 
B 1 158 LEU 158 423 423 LEU LEU B . n 
B 1 159 PHE 159 424 424 PHE PHE B . n 
B 1 160 LYS 160 425 425 LYS LYS B . n 
B 1 161 GLY 161 426 426 GLY GLY B . n 
B 1 162 PRO 162 427 427 PRO PRO B . n 
B 1 163 ILE 163 428 428 ILE ILE B . n 
B 1 164 ASP 164 429 429 ASP ASP B . n 
B 1 165 SER 165 430 430 SER SER B . n 
B 1 166 GLY 166 431 431 GLY GLY B . n 
B 1 167 LYS 167 432 432 LYS LYS B . n 
B 1 168 THR 168 433 433 THR THR B . n 
B 1 169 THR 169 434 434 THR THR B . n 
B 1 170 LEU 170 435 435 LEU LEU B . n 
B 1 171 ALA 171 436 436 ALA ALA B . n 
B 1 172 ALA 172 437 437 ALA ALA B . n 
B 1 173 ALA 173 438 438 ALA ALA B . n 
B 1 174 LEU 174 439 439 LEU LEU B . n 
B 1 175 LEU 175 440 440 LEU LEU B . n 
B 1 176 GLU 176 441 441 GLU GLU B . n 
B 1 177 LEU 177 442 442 LEU LEU B . n 
B 1 178 CYS 178 443 443 CYS CYS B . n 
B 1 179 GLY 179 444 444 GLY GLY B . n 
B 1 180 GLY 180 445 445 GLY GLY B . n 
B 1 181 LYS 181 446 446 LYS LYS B . n 
B 1 182 ALA 182 447 447 ALA ALA B . n 
B 1 183 LEU 183 448 448 LEU LEU B . n 
B 1 184 ASN 184 449 449 ASN ASN B . n 
B 1 185 VAL 185 450 450 VAL VAL B . n 
B 1 186 ASN 186 451 451 ASN ASN B . n 
B 1 187 LEU 187 452 452 LEU LEU B . n 
B 1 188 PRO 188 453 453 PRO PRO B . n 
B 1 189 LEU 189 454 454 LEU LEU B . n 
B 1 190 ASP 190 455 455 ASP ASP B . n 
B 1 191 ARG 191 456 456 ARG ARG B . n 
B 1 192 LEU 192 457 457 LEU LEU B . n 
B 1 193 ASN 193 458 458 ASN ASN B . n 
B 1 194 PHE 194 459 459 PHE PHE B . n 
B 1 195 GLU 195 460 460 GLU GLU B . n 
B 1 196 LEU 196 461 461 LEU LEU B . n 
B 1 197 GLY 197 462 462 GLY GLY B . n 
B 1 198 VAL 198 463 463 VAL VAL B . n 
B 1 199 ALA 199 464 464 ALA ALA B . n 
B 1 200 ILE 200 465 465 ILE ILE B . n 
B 1 201 ASP 201 466 466 ASP ASP B . n 
B 1 202 GLN 202 467 467 GLN GLN B . n 
B 1 203 PHE 203 468 468 PHE PHE B . n 
B 1 204 LEU 204 469 469 LEU LEU B . n 
B 1 205 VAL 205 470 470 VAL VAL B . n 
B 1 206 VAL 206 471 471 VAL VAL B . n 
B 1 207 PHE 207 472 472 PHE PHE B . n 
B 1 208 GLU 208 473 473 GLU GLU B . n 
B 1 209 ASP 209 474 474 ASP ASP B . n 
B 1 210 VAL 210 475 475 VAL VAL B . n 
B 1 211 LYS 211 476 476 LYS LYS B . n 
B 1 212 GLY 212 477 477 GLY GLY B . n 
B 1 213 THR 213 478 478 THR THR B . n 
B 1 214 GLY 214 479 479 GLY GLY B . n 
B 1 215 GLY 215 480 480 GLY GLY B . n 
B 1 216 GLU 216 481 481 GLU GLU B . n 
B 1 217 SER 217 482 482 SER SER B . n 
B 1 218 ARG 218 483 483 ARG ARG B . n 
B 1 219 ASP 219 484 484 ASP ASP B . n 
B 1 220 LEU 220 485 485 LEU LEU B . n 
B 1 221 PRO 221 486 486 PRO PRO B . n 
B 1 222 SER 222 487 487 SER SER B . n 
B 1 223 GLY 223 488 488 GLY GLY B . n 
B 1 224 GLN 224 489 489 GLN GLN B . n 
B 1 225 GLY 225 490 490 GLY GLY B . n 
B 1 226 ILE 226 491 491 ILE ILE B . n 
B 1 227 ASN 227 492 492 ASN ASN B . n 
B 1 228 ASN 228 493 493 ASN ASN B . n 
B 1 229 LEU 229 494 494 LEU LEU B . n 
B 1 230 ASP 230 495 495 ASP ASP B . n 
B 1 231 ASN 231 496 496 ASN ASN B . n 
B 1 232 LEU 232 497 497 LEU LEU B . n 
B 1 233 ARG 233 498 498 ARG ARG B . n 
B 1 234 ASP 234 499 499 ASP ASP B . n 
B 1 235 TYR 235 500 500 TYR TYR B . n 
B 1 236 LEU 236 501 501 LEU LEU B . n 
B 1 237 ASP 237 502 502 ASP ASP B . n 
B 1 238 GLY 238 503 503 GLY GLY B . n 
B 1 239 SER 239 504 504 SER SER B . n 
B 1 240 VAL 240 505 505 VAL VAL B . n 
B 1 241 LYS 241 506 506 LYS LYS B . n 
B 1 242 VAL 242 507 507 VAL VAL B . n 
B 1 243 ASN 243 508 508 ASN ASN B . n 
B 1 244 LEU 244 509 509 LEU LEU B . n 
B 1 245 GLU 245 510 510 GLU GLU B . n 
B 1 246 LYS 246 511 511 LYS LYS B . n 
B 1 247 LYS 247 512 512 LYS LYS B . n 
B 1 248 HIS 248 513 513 HIS HIS B . n 
B 1 249 LEU 249 514 514 LEU LEU B . n 
B 1 250 ASN 250 515 515 ASN ASN B . n 
B 1 251 LYS 251 516 516 LYS LYS B . n 
B 1 252 ARG 252 517 517 ARG ARG B . n 
B 1 253 THR 253 518 518 THR THR B . n 
B 1 254 GLN 254 519 519 GLN GLN B . n 
B 1 255 ILE 255 520 520 ILE ILE B . n 
B 1 256 PHE 256 521 521 PHE PHE B . n 
B 1 257 PRO 257 522 522 PRO PRO B . n 
B 1 258 PRO 258 523 523 PRO PRO B . n 
B 1 259 GLY 259 524 524 GLY GLY B . n 
B 1 260 ILE 260 525 525 ILE ILE B . n 
B 1 261 VAL 261 526 526 VAL VAL B . n 
B 1 262 THR 262 527 527 THR THR B . n 
B 1 263 MET 263 528 528 MET MET B . n 
B 1 264 ASN 264 529 529 ASN ASN B . n 
B 1 265 GLU 265 530 530 GLU GLU B . n 
B 1 266 TYR 266 531 531 TYR TYR B . n 
B 1 267 SER 267 532 532 SER SER B . n 
B 1 268 VAL 268 533 533 VAL VAL B . n 
B 1 269 PRO 269 534 534 PRO PRO B . n 
B 1 270 LYS 270 535 535 LYS LYS B . n 
B 1 271 THR 271 536 536 THR THR B . n 
B 1 272 LEU 272 537 537 LEU LEU B . n 
B 1 273 GLN 273 538 538 GLN GLN B . n 
B 1 274 ALA 274 539 539 ALA ALA B . n 
B 1 275 ARG 275 540 540 ARG ARG B . n 
B 1 276 PHE 276 541 541 PHE PHE B . n 
B 1 277 VAL 277 542 542 VAL VAL B . n 
B 1 278 LYS 278 543 543 LYS LYS B . n 
B 1 279 GLN 279 544 544 GLN GLN B . n 
B 1 280 ILE 280 545 545 ILE ILE B . n 
B 1 281 ASP 281 546 546 ASP ASP B . n 
B 1 282 PHE 282 547 547 PHE PHE B . n 
B 1 283 ARG 283 548 548 ARG ARG B . n 
B 1 284 PRO 284 549 549 PRO PRO B . n 
B 1 285 LYS 285 550 550 LYS LYS B . n 
B 1 286 ASP 286 551 551 ASP ASP B . n 
B 1 287 TYR 287 552 552 TYR TYR B . n 
B 1 288 LEU 288 553 553 LEU LEU B . n 
B 1 289 LYS 289 554 554 LYS LYS B . n 
B 1 290 HIS 290 555 555 HIS HIS B . n 
B 1 291 CYS 291 556 556 CYS CYS B . n 
B 1 292 LEU 292 557 557 LEU LEU B . n 
B 1 293 GLU 293 558 558 GLU GLU B . n 
B 1 294 ARG 294 559 559 ARG ARG B . n 
B 1 295 SER 295 560 560 SER SER B . n 
B 1 296 GLU 296 561 561 GLU GLU B . n 
B 1 297 PHE 297 562 562 PHE PHE B . n 
B 1 298 LEU 298 563 563 LEU LEU B . n 
B 1 299 LEU 299 564 564 LEU LEU B . n 
B 1 300 GLU 300 565 565 GLU GLU B . n 
B 1 301 LYS 301 566 566 LYS LYS B . n 
B 1 302 ARG 302 567 567 ARG ARG B . n 
B 1 303 ILE 303 568 568 ILE ILE B . n 
B 1 304 ILE 304 569 569 ILE ILE B . n 
B 1 305 GLN 305 570 570 GLN GLN B . n 
B 1 306 SER 306 571 571 SER SER B . n 
B 1 307 GLY 307 572 572 GLY GLY B . n 
B 1 308 ILE 308 573 573 ILE ILE B . n 
B 1 309 ALA 309 574 574 ALA ALA B . n 
B 1 310 LEU 310 575 575 LEU LEU B . n 
B 1 311 LEU 311 576 576 LEU LEU B . n 
B 1 312 LEU 312 577 577 LEU LEU B . n 
B 1 313 MET 313 578 578 MET MET B . n 
B 1 314 LEU 314 579 579 LEU LEU B . n 
B 1 315 ILE 315 580 580 ILE ILE B . n 
B 1 316 TRP 316 581 581 TRP TRP B . n 
B 1 317 TYR 317 582 582 TYR TYR B . n 
B 1 318 ARG 318 583 583 ARG ARG B . n 
B 1 319 PRO 319 584 584 PRO PRO B . n 
B 1 320 VAL 320 585 585 VAL VAL B . n 
B 1 321 ALA 321 586 586 ALA ALA B . n 
B 1 322 GLU 322 587 587 GLU GLU B . n 
B 1 323 PHE 323 588 588 PHE PHE B . n 
B 1 324 ALA 324 589 589 ALA ALA B . n 
B 1 325 GLN 325 590 590 GLN GLN B . n 
B 1 326 SER 326 591 591 SER SER B . n 
B 1 327 ILE 327 592 592 ILE ILE B . n 
B 1 328 GLN 328 593 593 GLN GLN B . n 
B 1 329 SER 329 594 594 SER SER B . n 
B 1 330 ARG 330 595 595 ARG ARG B . n 
B 1 331 ILE 331 596 596 ILE ILE B . n 
B 1 332 VAL 332 597 597 VAL VAL B . n 
B 1 333 GLU 333 598 598 GLU GLU B . n 
B 1 334 TRP 334 599 599 TRP TRP B . n 
B 1 335 LYS 335 600 600 LYS LYS B . n 
B 1 336 GLU 336 601 601 GLU GLU B . n 
B 1 337 ARG 337 602 602 ARG ARG B . n 
B 1 338 LEU 338 603 603 LEU LEU B . n 
B 1 339 ASP 339 604 604 ASP ASP B . n 
B 1 340 LYS 340 605 605 LYS LYS B . n 
B 1 341 GLU 341 606 606 GLU GLU B . n 
B 1 342 PHE 342 607 607 PHE PHE B . n 
B 1 343 SER 343 608 608 SER SER B . n 
B 1 344 LEU 344 609 609 LEU LEU B . n 
B 1 345 SER 345 610 610 SER SER B . n 
B 1 346 VAL 346 611 611 VAL VAL B . n 
B 1 347 TYR 347 612 612 TYR TYR B . n 
B 1 348 GLN 348 613 613 GLN GLN B . n 
B 1 349 LYS 349 614 614 LYS LYS B . n 
B 1 350 MET 350 615 615 MET MET B . n 
B 1 351 LYS 351 616 616 LYS LYS B . n 
B 1 352 PHE 352 617 617 PHE PHE B . n 
B 1 353 ASN 353 618 618 ASN ASN B . n 
B 1 354 VAL 354 619 619 VAL VAL B . n 
B 1 355 ALA 355 620 620 ALA ALA B . n 
B 1 356 MET 356 621 621 MET MET B . n 
B 1 357 GLY 357 622 622 GLY GLY B . n 
B 1 358 ILE 358 623 623 ILE ILE B . n 
B 1 359 GLY 359 624 624 GLY GLY B . n 
B 1 360 VAL 360 625 625 VAL VAL B . n 
B 1 361 LEU 361 626 626 LEU LEU B . n 
B 1 362 ASP 362 627 627 ASP ASP B . n 
C 1 1   LYS 1   266 266 LYS LYS C . n 
C 1 2   GLN 2   267 267 GLN GLN C . n 
C 1 3   VAL 3   268 268 VAL VAL C . n 
C 1 4   SER 4   269 269 SER SER C . n 
C 1 5   TRP 5   270 270 TRP TRP C . n 
C 1 6   LYS 6   271 271 LYS LYS C . n 
C 1 7   LEU 7   272 272 LEU LEU C . n 
C 1 8   VAL 8   273 273 VAL VAL C . n 
C 1 9   THR 9   274 274 THR THR C . n 
C 1 10  GLU 10  275 275 GLU GLU C . n 
C 1 11  TYR 11  276 276 TYR TYR C . n 
C 1 12  ALA 12  277 277 ALA ALA C . n 
C 1 13  MET 13  278 278 MET MET C . n 
C 1 14  GLU 14  279 279 GLU GLU C . n 
C 1 15  THR 15  280 280 THR THR C . n 
C 1 16  LYS 16  281 281 LYS LYS C . n 
C 1 17  CYS 17  282 282 CYS CYS C . n 
C 1 18  ASP 18  283 283 ASP ASP C . n 
C 1 19  ASP 19  284 284 ASP ASP C . n 
C 1 20  VAL 20  285 285 VAL VAL C . n 
C 1 21  LEU 21  286 286 LEU LEU C . n 
C 1 22  LEU 22  287 287 LEU LEU C . n 
C 1 23  LEU 23  288 288 LEU LEU C . n 
C 1 24  LEU 24  289 289 LEU LEU C . n 
C 1 25  GLY 25  290 290 GLY GLY C . n 
C 1 26  MET 26  291 291 MET MET C . n 
C 1 27  TYR 27  292 292 TYR TYR C . n 
C 1 28  LEU 28  293 293 LEU LEU C . n 
C 1 29  GLU 29  294 294 GLU GLU C . n 
C 1 30  PHE 30  295 295 PHE PHE C . n 
C 1 31  GLN 31  296 296 GLN GLN C . n 
C 1 32  TYR 32  297 297 TYR TYR C . n 
C 1 33  SER 33  298 298 SER SER C . n 
C 1 34  PHE 34  299 299 PHE PHE C . n 
C 1 35  GLU 35  300 300 GLU GLU C . n 
C 1 36  MET 36  301 301 MET MET C . n 
C 1 37  CYS 37  302 302 CYS CYS C . n 
C 1 38  LEU 38  303 303 LEU LEU C . n 
C 1 39  LYS 39  304 304 LYS LYS C . n 
C 1 40  CYS 40  305 305 CYS CYS C . n 
C 1 41  ILE 41  306 306 ILE ILE C . n 
C 1 42  LYS 42  307 307 LYS LYS C . n 
C 1 43  LYS 43  308 308 LYS LYS C . n 
C 1 44  GLU 44  309 309 GLU GLU C . n 
C 1 45  GLN 45  310 310 GLN GLN C . n 
C 1 46  PRO 46  311 311 PRO PRO C . n 
C 1 47  SER 47  312 312 SER SER C . n 
C 1 48  HIS 48  313 313 HIS HIS C . n 
C 1 49  TYR 49  314 314 TYR TYR C . n 
C 1 50  LYS 50  315 315 LYS LYS C . n 
C 1 51  TYR 51  316 316 TYR TYR C . n 
C 1 52  HIS 52  317 317 HIS HIS C . n 
C 1 53  GLU 53  318 318 GLU GLU C . n 
C 1 54  LYS 54  319 319 LYS LYS C . n 
C 1 55  HIS 55  320 320 HIS HIS C . n 
C 1 56  TYR 56  321 321 TYR TYR C . n 
C 1 57  ALA 57  322 322 ALA ALA C . n 
C 1 58  ASN 58  323 323 ASN ASN C . n 
C 1 59  ALA 59  324 324 ALA ALA C . n 
C 1 60  ALA 60  325 325 ALA ALA C . n 
C 1 61  ILE 61  326 326 ILE ILE C . n 
C 1 62  PHE 62  327 327 PHE PHE C . n 
C 1 63  ALA 63  328 328 ALA ALA C . n 
C 1 64  ASP 64  329 329 ASP ASP C . n 
C 1 65  SER 65  330 330 SER SER C . n 
C 1 66  LYS 66  331 331 LYS LYS C . n 
C 1 67  ASN 67  332 332 ASN ASN C . n 
C 1 68  GLN 68  333 333 GLN GLN C . n 
C 1 69  LYS 69  334 334 LYS LYS C . n 
C 1 70  THR 70  335 335 THR THR C . n 
C 1 71  ILE 71  336 336 ILE ILE C . n 
C 1 72  CYS 72  337 337 CYS CYS C . n 
C 1 73  GLN 73  338 338 GLN GLN C . n 
C 1 74  GLN 74  339 339 GLN GLN C . n 
C 1 75  ALA 75  340 340 ALA ALA C . n 
C 1 76  VAL 76  341 341 VAL VAL C . n 
C 1 77  ASP 77  342 342 ASP ASP C . n 
C 1 78  THR 78  343 343 THR THR C . n 
C 1 79  VAL 79  344 344 VAL VAL C . n 
C 1 80  LEU 80  345 345 LEU LEU C . n 
C 1 81  ALA 81  346 346 ALA ALA C . n 
C 1 82  LYS 82  347 347 LYS LYS C . n 
C 1 83  LYS 83  348 348 LYS LYS C . n 
C 1 84  ARG 84  349 349 ARG ARG C . n 
C 1 85  VAL 85  350 350 VAL VAL C . n 
C 1 86  ASP 86  351 351 ASP ASP C . n 
C 1 87  SER 87  352 352 SER SER C . n 
C 1 88  LEU 88  353 353 LEU LEU C . n 
C 1 89  GLN 89  354 354 GLN GLN C . n 
C 1 90  LEU 90  355 355 LEU LEU C . n 
C 1 91  THR 91  356 356 THR THR C . n 
C 1 92  ARG 92  357 357 ARG ARG C . n 
C 1 93  GLU 93  358 358 GLU GLU C . n 
C 1 94  GLN 94  359 359 GLN GLN C . n 
C 1 95  MET 95  360 360 MET MET C . n 
C 1 96  LEU 96  361 361 LEU LEU C . n 
C 1 97  THR 97  362 362 THR THR C . n 
C 1 98  ASN 98  363 363 ASN ASN C . n 
C 1 99  ARG 99  364 364 ARG ARG C . n 
C 1 100 PHE 100 365 365 PHE PHE C . n 
C 1 101 ASN 101 366 366 ASN ASN C . n 
C 1 102 ASP 102 367 367 ASP ASP C . n 
C 1 103 LEU 103 368 368 LEU LEU C . n 
C 1 104 LEU 104 369 369 LEU LEU C . n 
C 1 105 ASP 105 370 370 ASP ASP C . n 
C 1 106 ARG 106 371 371 ARG ARG C . n 
C 1 107 MET 107 372 372 MET MET C . n 
C 1 108 ASP 108 373 373 ASP ASP C . n 
C 1 109 ILE 109 374 374 ILE ILE C . n 
C 1 110 MET 110 375 375 MET MET C . n 
C 1 111 PHE 111 376 376 PHE PHE C . n 
C 1 112 GLY 112 377 377 GLY GLY C . n 
C 1 113 SER 113 378 378 SER SER C . n 
C 1 114 THR 114 379 379 THR THR C . n 
C 1 115 GLY 115 380 380 GLY GLY C . n 
C 1 116 SER 116 381 381 SER SER C . n 
C 1 117 ALA 117 382 382 ALA ALA C . n 
C 1 118 ASP 118 383 383 ASP ASP C . n 
C 1 119 ILE 119 384 384 ILE ILE C . n 
C 1 120 GLU 120 385 385 GLU GLU C . n 
C 1 121 GLU 121 386 386 GLU GLU C . n 
C 1 122 TRP 122 387 387 TRP TRP C . n 
C 1 123 MET 123 388 388 MET MET C . n 
C 1 124 ALA 124 389 389 ALA ALA C . n 
C 1 125 GLY 125 390 390 GLY GLY C . n 
C 1 126 VAL 126 391 391 VAL VAL C . n 
C 1 127 ALA 127 392 392 ALA ALA C . n 
C 1 128 TRP 128 393 393 TRP TRP C . n 
C 1 129 LEU 129 394 394 LEU LEU C . n 
C 1 130 HIS 130 395 395 HIS HIS C . n 
C 1 131 CYS 131 396 396 CYS CYS C . n 
C 1 132 LEU 132 397 397 LEU LEU C . n 
C 1 133 LEU 133 398 398 LEU LEU C . n 
C 1 134 PRO 134 399 399 PRO PRO C . n 
C 1 135 LYS 135 400 400 LYS LYS C . n 
C 1 136 MET 136 401 401 MET MET C . n 
C 1 137 ASP 137 402 402 ASP ASP C . n 
C 1 138 SER 138 403 403 SER SER C . n 
C 1 139 VAL 139 404 404 VAL VAL C . n 
C 1 140 VAL 140 405 405 VAL VAL C . n 
C 1 141 TYR 141 406 406 TYR TYR C . n 
C 1 142 ASP 142 407 407 ASP ASP C . n 
C 1 143 PHE 143 408 408 PHE PHE C . n 
C 1 144 LEU 144 409 409 LEU LEU C . n 
C 1 145 LYS 145 410 410 LYS LYS C . n 
C 1 146 CYS 146 411 411 CYS CYS C . n 
C 1 147 MET 147 412 412 MET MET C . n 
C 1 148 VAL 148 413 413 VAL VAL C . n 
C 1 149 TYR 149 414 414 TYR TYR C . n 
C 1 150 ASN 150 415 415 ASN ASN C . n 
C 1 151 ILE 151 416 416 ILE ILE C . n 
C 1 152 PRO 152 417 417 PRO PRO C . n 
C 1 153 LYS 153 418 418 LYS LYS C . n 
C 1 154 LYS 154 419 419 LYS LYS C . n 
C 1 155 ARG 155 420 420 ARG ARG C . n 
C 1 156 TYR 156 421 421 TYR TYR C . n 
C 1 157 TRP 157 422 422 TRP TRP C . n 
C 1 158 LEU 158 423 423 LEU LEU C . n 
C 1 159 PHE 159 424 424 PHE PHE C . n 
C 1 160 LYS 160 425 425 LYS LYS C . n 
C 1 161 GLY 161 426 426 GLY GLY C . n 
C 1 162 PRO 162 427 427 PRO PRO C . n 
C 1 163 ILE 163 428 428 ILE ILE C . n 
C 1 164 ASP 164 429 429 ASP ASP C . n 
C 1 165 SER 165 430 430 SER SER C . n 
C 1 166 GLY 166 431 431 GLY GLY C . n 
C 1 167 LYS 167 432 432 LYS LYS C . n 
C 1 168 THR 168 433 433 THR THR C . n 
C 1 169 THR 169 434 434 THR THR C . n 
C 1 170 LEU 170 435 435 LEU LEU C . n 
C 1 171 ALA 171 436 436 ALA ALA C . n 
C 1 172 ALA 172 437 437 ALA ALA C . n 
C 1 173 ALA 173 438 438 ALA ALA C . n 
C 1 174 LEU 174 439 439 LEU LEU C . n 
C 1 175 LEU 175 440 440 LEU LEU C . n 
C 1 176 GLU 176 441 441 GLU GLU C . n 
C 1 177 LEU 177 442 442 LEU LEU C . n 
C 1 178 CYS 178 443 443 CYS CYS C . n 
C 1 179 GLY 179 444 444 GLY GLY C . n 
C 1 180 GLY 180 445 445 GLY GLY C . n 
C 1 181 LYS 181 446 446 LYS LYS C . n 
C 1 182 ALA 182 447 447 ALA ALA C . n 
C 1 183 LEU 183 448 448 LEU LEU C . n 
C 1 184 ASN 184 449 449 ASN ASN C . n 
C 1 185 VAL 185 450 450 VAL VAL C . n 
C 1 186 ASN 186 451 451 ASN ASN C . n 
C 1 187 LEU 187 452 452 LEU LEU C . n 
C 1 188 PRO 188 453 453 PRO PRO C . n 
C 1 189 LEU 189 454 454 LEU LEU C . n 
C 1 190 ASP 190 455 455 ASP ASP C . n 
C 1 191 ARG 191 456 456 ARG ARG C . n 
C 1 192 LEU 192 457 457 LEU LEU C . n 
C 1 193 ASN 193 458 458 ASN ASN C . n 
C 1 194 PHE 194 459 459 PHE PHE C . n 
C 1 195 GLU 195 460 460 GLU GLU C . n 
C 1 196 LEU 196 461 461 LEU LEU C . n 
C 1 197 GLY 197 462 462 GLY GLY C . n 
C 1 198 VAL 198 463 463 VAL VAL C . n 
C 1 199 ALA 199 464 464 ALA ALA C . n 
C 1 200 ILE 200 465 465 ILE ILE C . n 
C 1 201 ASP 201 466 466 ASP ASP C . n 
C 1 202 GLN 202 467 467 GLN GLN C . n 
C 1 203 PHE 203 468 468 PHE PHE C . n 
C 1 204 LEU 204 469 469 LEU LEU C . n 
C 1 205 VAL 205 470 470 VAL VAL C . n 
C 1 206 VAL 206 471 471 VAL VAL C . n 
C 1 207 PHE 207 472 472 PHE PHE C . n 
C 1 208 GLU 208 473 473 GLU GLU C . n 
C 1 209 ASP 209 474 474 ASP ASP C . n 
C 1 210 VAL 210 475 475 VAL VAL C . n 
C 1 211 LYS 211 476 476 LYS LYS C . n 
C 1 212 GLY 212 477 477 GLY GLY C . n 
C 1 213 THR 213 478 478 THR THR C . n 
C 1 214 GLY 214 479 479 GLY GLY C . n 
C 1 215 GLY 215 480 480 GLY GLY C . n 
C 1 216 GLU 216 481 481 GLU GLU C . n 
C 1 217 SER 217 482 482 SER SER C . n 
C 1 218 ARG 218 483 483 ARG ARG C . n 
C 1 219 ASP 219 484 484 ASP ASP C . n 
C 1 220 LEU 220 485 485 LEU LEU C . n 
C 1 221 PRO 221 486 486 PRO PRO C . n 
C 1 222 SER 222 487 487 SER SER C . n 
C 1 223 GLY 223 488 488 GLY GLY C . n 
C 1 224 GLN 224 489 489 GLN GLN C . n 
C 1 225 GLY 225 490 490 GLY GLY C . n 
C 1 226 ILE 226 491 491 ILE ILE C . n 
C 1 227 ASN 227 492 492 ASN ASN C . n 
C 1 228 ASN 228 493 493 ASN ASN C . n 
C 1 229 LEU 229 494 494 LEU LEU C . n 
C 1 230 ASP 230 495 495 ASP ASP C . n 
C 1 231 ASN 231 496 496 ASN ASN C . n 
C 1 232 LEU 232 497 497 LEU LEU C . n 
C 1 233 ARG 233 498 498 ARG ARG C . n 
C 1 234 ASP 234 499 499 ASP ASP C . n 
C 1 235 TYR 235 500 500 TYR TYR C . n 
C 1 236 LEU 236 501 501 LEU LEU C . n 
C 1 237 ASP 237 502 502 ASP ASP C . n 
C 1 238 GLY 238 503 503 GLY GLY C . n 
C 1 239 SER 239 504 504 SER SER C . n 
C 1 240 VAL 240 505 505 VAL VAL C . n 
C 1 241 LYS 241 506 506 LYS LYS C . n 
C 1 242 VAL 242 507 507 VAL VAL C . n 
C 1 243 ASN 243 508 508 ASN ASN C . n 
C 1 244 LEU 244 509 509 LEU LEU C . n 
C 1 245 GLU 245 510 510 GLU GLU C . n 
C 1 246 LYS 246 511 511 LYS LYS C . n 
C 1 247 LYS 247 512 512 LYS LYS C . n 
C 1 248 HIS 248 513 513 HIS HIS C . n 
C 1 249 LEU 249 514 514 LEU LEU C . n 
C 1 250 ASN 250 515 515 ASN ASN C . n 
C 1 251 LYS 251 516 516 LYS LYS C . n 
C 1 252 ARG 252 517 517 ARG ARG C . n 
C 1 253 THR 253 518 518 THR THR C . n 
C 1 254 GLN 254 519 519 GLN GLN C . n 
C 1 255 ILE 255 520 520 ILE ILE C . n 
C 1 256 PHE 256 521 521 PHE PHE C . n 
C 1 257 PRO 257 522 522 PRO PRO C . n 
C 1 258 PRO 258 523 523 PRO PRO C . n 
C 1 259 GLY 259 524 524 GLY GLY C . n 
C 1 260 ILE 260 525 525 ILE ILE C . n 
C 1 261 VAL 261 526 526 VAL VAL C . n 
C 1 262 THR 262 527 527 THR THR C . n 
C 1 263 MET 263 528 528 MET MET C . n 
C 1 264 ASN 264 529 529 ASN ASN C . n 
C 1 265 GLU 265 530 530 GLU GLU C . n 
C 1 266 TYR 266 531 531 TYR TYR C . n 
C 1 267 SER 267 532 532 SER SER C . n 
C 1 268 VAL 268 533 533 VAL VAL C . n 
C 1 269 PRO 269 534 534 PRO PRO C . n 
C 1 270 LYS 270 535 535 LYS LYS C . n 
C 1 271 THR 271 536 536 THR THR C . n 
C 1 272 LEU 272 537 537 LEU LEU C . n 
C 1 273 GLN 273 538 538 GLN GLN C . n 
C 1 274 ALA 274 539 539 ALA ALA C . n 
C 1 275 ARG 275 540 540 ARG ARG C . n 
C 1 276 PHE 276 541 541 PHE PHE C . n 
C 1 277 VAL 277 542 542 VAL VAL C . n 
C 1 278 LYS 278 543 543 LYS LYS C . n 
C 1 279 GLN 279 544 544 GLN GLN C . n 
C 1 280 ILE 280 545 545 ILE ILE C . n 
C 1 281 ASP 281 546 546 ASP ASP C . n 
C 1 282 PHE 282 547 547 PHE PHE C . n 
C 1 283 ARG 283 548 548 ARG ARG C . n 
C 1 284 PRO 284 549 549 PRO PRO C . n 
C 1 285 LYS 285 550 550 LYS LYS C . n 
C 1 286 ASP 286 551 551 ASP ASP C . n 
C 1 287 TYR 287 552 552 TYR TYR C . n 
C 1 288 LEU 288 553 553 LEU LEU C . n 
C 1 289 LYS 289 554 554 LYS LYS C . n 
C 1 290 HIS 290 555 555 HIS HIS C . n 
C 1 291 CYS 291 556 556 CYS CYS C . n 
C 1 292 LEU 292 557 557 LEU LEU C . n 
C 1 293 GLU 293 558 558 GLU GLU C . n 
C 1 294 ARG 294 559 559 ARG ARG C . n 
C 1 295 SER 295 560 560 SER SER C . n 
C 1 296 GLU 296 561 561 GLU GLU C . n 
C 1 297 PHE 297 562 562 PHE PHE C . n 
C 1 298 LEU 298 563 563 LEU LEU C . n 
C 1 299 LEU 299 564 564 LEU LEU C . n 
C 1 300 GLU 300 565 565 GLU GLU C . n 
C 1 301 LYS 301 566 566 LYS LYS C . n 
C 1 302 ARG 302 567 567 ARG ARG C . n 
C 1 303 ILE 303 568 568 ILE ILE C . n 
C 1 304 ILE 304 569 569 ILE ILE C . n 
C 1 305 GLN 305 570 570 GLN GLN C . n 
C 1 306 SER 306 571 571 SER SER C . n 
C 1 307 GLY 307 572 572 GLY GLY C . n 
C 1 308 ILE 308 573 573 ILE ILE C . n 
C 1 309 ALA 309 574 574 ALA ALA C . n 
C 1 310 LEU 310 575 575 LEU LEU C . n 
C 1 311 LEU 311 576 576 LEU LEU C . n 
C 1 312 LEU 312 577 577 LEU LEU C . n 
C 1 313 MET 313 578 578 MET MET C . n 
C 1 314 LEU 314 579 579 LEU LEU C . n 
C 1 315 ILE 315 580 580 ILE ILE C . n 
C 1 316 TRP 316 581 581 TRP TRP C . n 
C 1 317 TYR 317 582 582 TYR TYR C . n 
C 1 318 ARG 318 583 583 ARG ARG C . n 
C 1 319 PRO 319 584 584 PRO PRO C . n 
C 1 320 VAL 320 585 585 VAL VAL C . n 
C 1 321 ALA 321 586 586 ALA ALA C . n 
C 1 322 GLU 322 587 587 GLU GLU C . n 
C 1 323 PHE 323 588 588 PHE PHE C . n 
C 1 324 ALA 324 589 589 ALA ALA C . n 
C 1 325 GLN 325 590 590 GLN GLN C . n 
C 1 326 SER 326 591 591 SER SER C . n 
C 1 327 ILE 327 592 592 ILE ILE C . n 
C 1 328 GLN 328 593 593 GLN GLN C . n 
C 1 329 SER 329 594 594 SER SER C . n 
C 1 330 ARG 330 595 595 ARG ARG C . n 
C 1 331 ILE 331 596 596 ILE ILE C . n 
C 1 332 VAL 332 597 597 VAL VAL C . n 
C 1 333 GLU 333 598 598 GLU GLU C . n 
C 1 334 TRP 334 599 599 TRP TRP C . n 
C 1 335 LYS 335 600 600 LYS LYS C . n 
C 1 336 GLU 336 601 601 GLU GLU C . n 
C 1 337 ARG 337 602 602 ARG ARG C . n 
C 1 338 LEU 338 603 603 LEU LEU C . n 
C 1 339 ASP 339 604 604 ASP ASP C . n 
C 1 340 LYS 340 605 605 LYS LYS C . n 
C 1 341 GLU 341 606 606 GLU GLU C . n 
C 1 342 PHE 342 607 607 PHE PHE C . n 
C 1 343 SER 343 608 608 SER SER C . n 
C 1 344 LEU 344 609 609 LEU LEU C . n 
C 1 345 SER 345 610 610 SER SER C . n 
C 1 346 VAL 346 611 611 VAL VAL C . n 
C 1 347 TYR 347 612 612 TYR TYR C . n 
C 1 348 GLN 348 613 613 GLN GLN C . n 
C 1 349 LYS 349 614 614 LYS LYS C . n 
C 1 350 MET 350 615 615 MET MET C . n 
C 1 351 LYS 351 616 616 LYS LYS C . n 
C 1 352 PHE 352 617 617 PHE PHE C . n 
C 1 353 ASN 353 618 618 ASN ASN C . n 
C 1 354 VAL 354 619 619 VAL VAL C . n 
C 1 355 ALA 355 620 620 ALA ALA C . n 
C 1 356 MET 356 621 621 MET MET C . n 
C 1 357 GLY 357 622 622 GLY GLY C . n 
C 1 358 ILE 358 623 623 ILE ILE C . n 
C 1 359 GLY 359 624 624 GLY GLY C . n 
C 1 360 VAL 360 625 625 VAL VAL C . n 
C 1 361 LEU 361 626 626 LEU LEU C . n 
C 1 362 ASP 362 627 627 ASP ASP C . n 
D 1 1   LYS 1   266 266 LYS LYS D . n 
D 1 2   GLN 2   267 267 GLN GLN D . n 
D 1 3   VAL 3   268 268 VAL VAL D . n 
D 1 4   SER 4   269 269 SER SER D . n 
D 1 5   TRP 5   270 270 TRP TRP D . n 
D 1 6   LYS 6   271 271 LYS LYS D . n 
D 1 7   LEU 7   272 272 LEU LEU D . n 
D 1 8   VAL 8   273 273 VAL VAL D . n 
D 1 9   THR 9   274 274 THR THR D . n 
D 1 10  GLU 10  275 275 GLU GLU D . n 
D 1 11  TYR 11  276 276 TYR TYR D . n 
D 1 12  ALA 12  277 277 ALA ALA D . n 
D 1 13  MET 13  278 278 MET MET D . n 
D 1 14  GLU 14  279 279 GLU GLU D . n 
D 1 15  THR 15  280 280 THR THR D . n 
D 1 16  LYS 16  281 281 LYS LYS D . n 
D 1 17  CYS 17  282 282 CYS CYS D . n 
D 1 18  ASP 18  283 283 ASP ASP D . n 
D 1 19  ASP 19  284 284 ASP ASP D . n 
D 1 20  VAL 20  285 285 VAL VAL D . n 
D 1 21  LEU 21  286 286 LEU LEU D . n 
D 1 22  LEU 22  287 287 LEU LEU D . n 
D 1 23  LEU 23  288 288 LEU LEU D . n 
D 1 24  LEU 24  289 289 LEU LEU D . n 
D 1 25  GLY 25  290 290 GLY GLY D . n 
D 1 26  MET 26  291 291 MET MET D . n 
D 1 27  TYR 27  292 292 TYR TYR D . n 
D 1 28  LEU 28  293 293 LEU LEU D . n 
D 1 29  GLU 29  294 294 GLU GLU D . n 
D 1 30  PHE 30  295 295 PHE PHE D . n 
D 1 31  GLN 31  296 296 GLN GLN D . n 
D 1 32  TYR 32  297 297 TYR TYR D . n 
D 1 33  SER 33  298 298 SER SER D . n 
D 1 34  PHE 34  299 299 PHE PHE D . n 
D 1 35  GLU 35  300 300 GLU GLU D . n 
D 1 36  MET 36  301 301 MET MET D . n 
D 1 37  CYS 37  302 302 CYS CYS D . n 
D 1 38  LEU 38  303 303 LEU LEU D . n 
D 1 39  LYS 39  304 304 LYS LYS D . n 
D 1 40  CYS 40  305 305 CYS CYS D . n 
D 1 41  ILE 41  306 306 ILE ILE D . n 
D 1 42  LYS 42  307 307 LYS LYS D . n 
D 1 43  LYS 43  308 308 LYS LYS D . n 
D 1 44  GLU 44  309 309 GLU GLU D . n 
D 1 45  GLN 45  310 310 GLN GLN D . n 
D 1 46  PRO 46  311 311 PRO PRO D . n 
D 1 47  SER 47  312 312 SER SER D . n 
D 1 48  HIS 48  313 313 HIS HIS D . n 
D 1 49  TYR 49  314 314 TYR TYR D . n 
D 1 50  LYS 50  315 315 LYS LYS D . n 
D 1 51  TYR 51  316 316 TYR TYR D . n 
D 1 52  HIS 52  317 317 HIS HIS D . n 
D 1 53  GLU 53  318 318 GLU GLU D . n 
D 1 54  LYS 54  319 319 LYS LYS D . n 
D 1 55  HIS 55  320 320 HIS HIS D . n 
D 1 56  TYR 56  321 321 TYR TYR D . n 
D 1 57  ALA 57  322 322 ALA ALA D . n 
D 1 58  ASN 58  323 323 ASN ASN D . n 
D 1 59  ALA 59  324 324 ALA ALA D . n 
D 1 60  ALA 60  325 325 ALA ALA D . n 
D 1 61  ILE 61  326 326 ILE ILE D . n 
D 1 62  PHE 62  327 327 PHE PHE D . n 
D 1 63  ALA 63  328 328 ALA ALA D . n 
D 1 64  ASP 64  329 329 ASP ASP D . n 
D 1 65  SER 65  330 330 SER SER D . n 
D 1 66  LYS 66  331 331 LYS LYS D . n 
D 1 67  ASN 67  332 332 ASN ASN D . n 
D 1 68  GLN 68  333 333 GLN GLN D . n 
D 1 69  LYS 69  334 334 LYS LYS D . n 
D 1 70  THR 70  335 335 THR THR D . n 
D 1 71  ILE 71  336 336 ILE ILE D . n 
D 1 72  CYS 72  337 337 CYS CYS D . n 
D 1 73  GLN 73  338 338 GLN GLN D . n 
D 1 74  GLN 74  339 339 GLN GLN D . n 
D 1 75  ALA 75  340 340 ALA ALA D . n 
D 1 76  VAL 76  341 341 VAL VAL D . n 
D 1 77  ASP 77  342 342 ASP ASP D . n 
D 1 78  THR 78  343 343 THR THR D . n 
D 1 79  VAL 79  344 344 VAL VAL D . n 
D 1 80  LEU 80  345 345 LEU LEU D . n 
D 1 81  ALA 81  346 346 ALA ALA D . n 
D 1 82  LYS 82  347 347 LYS LYS D . n 
D 1 83  LYS 83  348 348 LYS LYS D . n 
D 1 84  ARG 84  349 349 ARG ARG D . n 
D 1 85  VAL 85  350 350 VAL VAL D . n 
D 1 86  ASP 86  351 351 ASP ASP D . n 
D 1 87  SER 87  352 352 SER SER D . n 
D 1 88  LEU 88  353 353 LEU LEU D . n 
D 1 89  GLN 89  354 354 GLN GLN D . n 
D 1 90  LEU 90  355 355 LEU LEU D . n 
D 1 91  THR 91  356 356 THR THR D . n 
D 1 92  ARG 92  357 357 ARG ARG D . n 
D 1 93  GLU 93  358 358 GLU GLU D . n 
D 1 94  GLN 94  359 359 GLN GLN D . n 
D 1 95  MET 95  360 360 MET MET D . n 
D 1 96  LEU 96  361 361 LEU LEU D . n 
D 1 97  THR 97  362 362 THR THR D . n 
D 1 98  ASN 98  363 363 ASN ASN D . n 
D 1 99  ARG 99  364 364 ARG ARG D . n 
D 1 100 PHE 100 365 365 PHE PHE D . n 
D 1 101 ASN 101 366 366 ASN ASN D . n 
D 1 102 ASP 102 367 367 ASP ASP D . n 
D 1 103 LEU 103 368 368 LEU LEU D . n 
D 1 104 LEU 104 369 369 LEU LEU D . n 
D 1 105 ASP 105 370 370 ASP ASP D . n 
D 1 106 ARG 106 371 371 ARG ARG D . n 
D 1 107 MET 107 372 372 MET MET D . n 
D 1 108 ASP 108 373 373 ASP ASP D . n 
D 1 109 ILE 109 374 374 ILE ILE D . n 
D 1 110 MET 110 375 375 MET MET D . n 
D 1 111 PHE 111 376 376 PHE PHE D . n 
D 1 112 GLY 112 377 377 GLY GLY D . n 
D 1 113 SER 113 378 378 SER SER D . n 
D 1 114 THR 114 379 379 THR THR D . n 
D 1 115 GLY 115 380 380 GLY GLY D . n 
D 1 116 SER 116 381 381 SER SER D . n 
D 1 117 ALA 117 382 382 ALA ALA D . n 
D 1 118 ASP 118 383 383 ASP ASP D . n 
D 1 119 ILE 119 384 384 ILE ILE D . n 
D 1 120 GLU 120 385 385 GLU GLU D . n 
D 1 121 GLU 121 386 386 GLU GLU D . n 
D 1 122 TRP 122 387 387 TRP TRP D . n 
D 1 123 MET 123 388 388 MET MET D . n 
D 1 124 ALA 124 389 389 ALA ALA D . n 
D 1 125 GLY 125 390 390 GLY GLY D . n 
D 1 126 VAL 126 391 391 VAL VAL D . n 
D 1 127 ALA 127 392 392 ALA ALA D . n 
D 1 128 TRP 128 393 393 TRP TRP D . n 
D 1 129 LEU 129 394 394 LEU LEU D . n 
D 1 130 HIS 130 395 395 HIS HIS D . n 
D 1 131 CYS 131 396 396 CYS CYS D . n 
D 1 132 LEU 132 397 397 LEU LEU D . n 
D 1 133 LEU 133 398 398 LEU LEU D . n 
D 1 134 PRO 134 399 399 PRO PRO D . n 
D 1 135 LYS 135 400 400 LYS LYS D . n 
D 1 136 MET 136 401 401 MET MET D . n 
D 1 137 ASP 137 402 402 ASP ASP D . n 
D 1 138 SER 138 403 403 SER SER D . n 
D 1 139 VAL 139 404 404 VAL VAL D . n 
D 1 140 VAL 140 405 405 VAL VAL D . n 
D 1 141 TYR 141 406 406 TYR TYR D . n 
D 1 142 ASP 142 407 407 ASP ASP D . n 
D 1 143 PHE 143 408 408 PHE PHE D . n 
D 1 144 LEU 144 409 409 LEU LEU D . n 
D 1 145 LYS 145 410 410 LYS LYS D . n 
D 1 146 CYS 146 411 411 CYS CYS D . n 
D 1 147 MET 147 412 412 MET MET D . n 
D 1 148 VAL 148 413 413 VAL VAL D . n 
D 1 149 TYR 149 414 414 TYR TYR D . n 
D 1 150 ASN 150 415 415 ASN ASN D . n 
D 1 151 ILE 151 416 416 ILE ILE D . n 
D 1 152 PRO 152 417 417 PRO PRO D . n 
D 1 153 LYS 153 418 418 LYS LYS D . n 
D 1 154 LYS 154 419 419 LYS LYS D . n 
D 1 155 ARG 155 420 420 ARG ARG D . n 
D 1 156 TYR 156 421 421 TYR TYR D . n 
D 1 157 TRP 157 422 422 TRP TRP D . n 
D 1 158 LEU 158 423 423 LEU LEU D . n 
D 1 159 PHE 159 424 424 PHE PHE D . n 
D 1 160 LYS 160 425 425 LYS LYS D . n 
D 1 161 GLY 161 426 426 GLY GLY D . n 
D 1 162 PRO 162 427 427 PRO PRO D . n 
D 1 163 ILE 163 428 428 ILE ILE D . n 
D 1 164 ASP 164 429 429 ASP ASP D . n 
D 1 165 SER 165 430 430 SER SER D . n 
D 1 166 GLY 166 431 431 GLY GLY D . n 
D 1 167 LYS 167 432 432 LYS LYS D . n 
D 1 168 THR 168 433 433 THR THR D . n 
D 1 169 THR 169 434 434 THR THR D . n 
D 1 170 LEU 170 435 435 LEU LEU D . n 
D 1 171 ALA 171 436 436 ALA ALA D . n 
D 1 172 ALA 172 437 437 ALA ALA D . n 
D 1 173 ALA 173 438 438 ALA ALA D . n 
D 1 174 LEU 174 439 439 LEU LEU D . n 
D 1 175 LEU 175 440 440 LEU LEU D . n 
D 1 176 GLU 176 441 441 GLU GLU D . n 
D 1 177 LEU 177 442 442 LEU LEU D . n 
D 1 178 CYS 178 443 443 CYS CYS D . n 
D 1 179 GLY 179 444 444 GLY GLY D . n 
D 1 180 GLY 180 445 445 GLY GLY D . n 
D 1 181 LYS 181 446 446 LYS LYS D . n 
D 1 182 ALA 182 447 447 ALA ALA D . n 
D 1 183 LEU 183 448 448 LEU LEU D . n 
D 1 184 ASN 184 449 449 ASN ASN D . n 
D 1 185 VAL 185 450 450 VAL VAL D . n 
D 1 186 ASN 186 451 451 ASN ASN D . n 
D 1 187 LEU 187 452 452 LEU LEU D . n 
D 1 188 PRO 188 453 453 PRO PRO D . n 
D 1 189 LEU 189 454 454 LEU LEU D . n 
D 1 190 ASP 190 455 455 ASP ASP D . n 
D 1 191 ARG 191 456 456 ARG ARG D . n 
D 1 192 LEU 192 457 457 LEU LEU D . n 
D 1 193 ASN 193 458 458 ASN ASN D . n 
D 1 194 PHE 194 459 459 PHE PHE D . n 
D 1 195 GLU 195 460 460 GLU GLU D . n 
D 1 196 LEU 196 461 461 LEU LEU D . n 
D 1 197 GLY 197 462 462 GLY GLY D . n 
D 1 198 VAL 198 463 463 VAL VAL D . n 
D 1 199 ALA 199 464 464 ALA ALA D . n 
D 1 200 ILE 200 465 465 ILE ILE D . n 
D 1 201 ASP 201 466 466 ASP ASP D . n 
D 1 202 GLN 202 467 467 GLN GLN D . n 
D 1 203 PHE 203 468 468 PHE PHE D . n 
D 1 204 LEU 204 469 469 LEU LEU D . n 
D 1 205 VAL 205 470 470 VAL VAL D . n 
D 1 206 VAL 206 471 471 VAL VAL D . n 
D 1 207 PHE 207 472 472 PHE PHE D . n 
D 1 208 GLU 208 473 473 GLU GLU D . n 
D 1 209 ASP 209 474 474 ASP ASP D . n 
D 1 210 VAL 210 475 475 VAL VAL D . n 
D 1 211 LYS 211 476 476 LYS LYS D . n 
D 1 212 GLY 212 477 477 GLY GLY D . n 
D 1 213 THR 213 478 478 THR THR D . n 
D 1 214 GLY 214 479 479 GLY GLY D . n 
D 1 215 GLY 215 480 480 GLY GLY D . n 
D 1 216 GLU 216 481 481 GLU GLU D . n 
D 1 217 SER 217 482 482 SER SER D . n 
D 1 218 ARG 218 483 483 ARG ARG D . n 
D 1 219 ASP 219 484 484 ASP ASP D . n 
D 1 220 LEU 220 485 485 LEU LEU D . n 
D 1 221 PRO 221 486 486 PRO PRO D . n 
D 1 222 SER 222 487 487 SER SER D . n 
D 1 223 GLY 223 488 488 GLY GLY D . n 
D 1 224 GLN 224 489 489 GLN GLN D . n 
D 1 225 GLY 225 490 490 GLY GLY D . n 
D 1 226 ILE 226 491 491 ILE ILE D . n 
D 1 227 ASN 227 492 492 ASN ASN D . n 
D 1 228 ASN 228 493 493 ASN ASN D . n 
D 1 229 LEU 229 494 494 LEU LEU D . n 
D 1 230 ASP 230 495 495 ASP ASP D . n 
D 1 231 ASN 231 496 496 ASN ASN D . n 
D 1 232 LEU 232 497 497 LEU LEU D . n 
D 1 233 ARG 233 498 498 ARG ARG D . n 
D 1 234 ASP 234 499 499 ASP ASP D . n 
D 1 235 TYR 235 500 500 TYR TYR D . n 
D 1 236 LEU 236 501 501 LEU LEU D . n 
D 1 237 ASP 237 502 502 ASP ASP D . n 
D 1 238 GLY 238 503 503 GLY GLY D . n 
D 1 239 SER 239 504 504 SER SER D . n 
D 1 240 VAL 240 505 505 VAL VAL D . n 
D 1 241 LYS 241 506 506 LYS LYS D . n 
D 1 242 VAL 242 507 507 VAL VAL D . n 
D 1 243 ASN 243 508 508 ASN ASN D . n 
D 1 244 LEU 244 509 509 LEU LEU D . n 
D 1 245 GLU 245 510 510 GLU GLU D . n 
D 1 246 LYS 246 511 511 LYS LYS D . n 
D 1 247 LYS 247 512 512 LYS LYS D . n 
D 1 248 HIS 248 513 513 HIS HIS D . n 
D 1 249 LEU 249 514 514 LEU LEU D . n 
D 1 250 ASN 250 515 515 ASN ASN D . n 
D 1 251 LYS 251 516 516 LYS LYS D . n 
D 1 252 ARG 252 517 517 ARG ARG D . n 
D 1 253 THR 253 518 518 THR THR D . n 
D 1 254 GLN 254 519 519 GLN GLN D . n 
D 1 255 ILE 255 520 520 ILE ILE D . n 
D 1 256 PHE 256 521 521 PHE PHE D . n 
D 1 257 PRO 257 522 522 PRO PRO D . n 
D 1 258 PRO 258 523 523 PRO PRO D . n 
D 1 259 GLY 259 524 524 GLY GLY D . n 
D 1 260 ILE 260 525 525 ILE ILE D . n 
D 1 261 VAL 261 526 526 VAL VAL D . n 
D 1 262 THR 262 527 527 THR THR D . n 
D 1 263 MET 263 528 528 MET MET D . n 
D 1 264 ASN 264 529 529 ASN ASN D . n 
D 1 265 GLU 265 530 530 GLU GLU D . n 
D 1 266 TYR 266 531 531 TYR TYR D . n 
D 1 267 SER 267 532 532 SER SER D . n 
D 1 268 VAL 268 533 533 VAL VAL D . n 
D 1 269 PRO 269 534 534 PRO PRO D . n 
D 1 270 LYS 270 535 535 LYS LYS D . n 
D 1 271 THR 271 536 536 THR THR D . n 
D 1 272 LEU 272 537 537 LEU LEU D . n 
D 1 273 GLN 273 538 538 GLN GLN D . n 
D 1 274 ALA 274 539 539 ALA ALA D . n 
D 1 275 ARG 275 540 540 ARG ARG D . n 
D 1 276 PHE 276 541 541 PHE PHE D . n 
D 1 277 VAL 277 542 542 VAL VAL D . n 
D 1 278 LYS 278 543 543 LYS LYS D . n 
D 1 279 GLN 279 544 544 GLN GLN D . n 
D 1 280 ILE 280 545 545 ILE ILE D . n 
D 1 281 ASP 281 546 546 ASP ASP D . n 
D 1 282 PHE 282 547 547 PHE PHE D . n 
D 1 283 ARG 283 548 548 ARG ARG D . n 
D 1 284 PRO 284 549 549 PRO PRO D . n 
D 1 285 LYS 285 550 550 LYS LYS D . n 
D 1 286 ASP 286 551 551 ASP ASP D . n 
D 1 287 TYR 287 552 552 TYR TYR D . n 
D 1 288 LEU 288 553 553 LEU LEU D . n 
D 1 289 LYS 289 554 554 LYS LYS D . n 
D 1 290 HIS 290 555 555 HIS HIS D . n 
D 1 291 CYS 291 556 556 CYS CYS D . n 
D 1 292 LEU 292 557 557 LEU LEU D . n 
D 1 293 GLU 293 558 558 GLU GLU D . n 
D 1 294 ARG 294 559 559 ARG ARG D . n 
D 1 295 SER 295 560 560 SER SER D . n 
D 1 296 GLU 296 561 561 GLU GLU D . n 
D 1 297 PHE 297 562 562 PHE PHE D . n 
D 1 298 LEU 298 563 563 LEU LEU D . n 
D 1 299 LEU 299 564 564 LEU LEU D . n 
D 1 300 GLU 300 565 565 GLU GLU D . n 
D 1 301 LYS 301 566 566 LYS LYS D . n 
D 1 302 ARG 302 567 567 ARG ARG D . n 
D 1 303 ILE 303 568 568 ILE ILE D . n 
D 1 304 ILE 304 569 569 ILE ILE D . n 
D 1 305 GLN 305 570 570 GLN GLN D . n 
D 1 306 SER 306 571 571 SER SER D . n 
D 1 307 GLY 307 572 572 GLY GLY D . n 
D 1 308 ILE 308 573 573 ILE ILE D . n 
D 1 309 ALA 309 574 574 ALA ALA D . n 
D 1 310 LEU 310 575 575 LEU LEU D . n 
D 1 311 LEU 311 576 576 LEU LEU D . n 
D 1 312 LEU 312 577 577 LEU LEU D . n 
D 1 313 MET 313 578 578 MET MET D . n 
D 1 314 LEU 314 579 579 LEU LEU D . n 
D 1 315 ILE 315 580 580 ILE ILE D . n 
D 1 316 TRP 316 581 581 TRP TRP D . n 
D 1 317 TYR 317 582 582 TYR TYR D . n 
D 1 318 ARG 318 583 583 ARG ARG D . n 
D 1 319 PRO 319 584 584 PRO PRO D . n 
D 1 320 VAL 320 585 585 VAL VAL D . n 
D 1 321 ALA 321 586 586 ALA ALA D . n 
D 1 322 GLU 322 587 587 GLU GLU D . n 
D 1 323 PHE 323 588 588 PHE PHE D . n 
D 1 324 ALA 324 589 589 ALA ALA D . n 
D 1 325 GLN 325 590 590 GLN GLN D . n 
D 1 326 SER 326 591 591 SER SER D . n 
D 1 327 ILE 327 592 592 ILE ILE D . n 
D 1 328 GLN 328 593 593 GLN GLN D . n 
D 1 329 SER 329 594 594 SER SER D . n 
D 1 330 ARG 330 595 595 ARG ARG D . n 
D 1 331 ILE 331 596 596 ILE ILE D . n 
D 1 332 VAL 332 597 597 VAL VAL D . n 
D 1 333 GLU 333 598 598 GLU GLU D . n 
D 1 334 TRP 334 599 599 TRP TRP D . n 
D 1 335 LYS 335 600 600 LYS LYS D . n 
D 1 336 GLU 336 601 601 GLU GLU D . n 
D 1 337 ARG 337 602 602 ARG ARG D . n 
D 1 338 LEU 338 603 603 LEU LEU D . n 
D 1 339 ASP 339 604 604 ASP ASP D . n 
D 1 340 LYS 340 605 605 LYS LYS D . n 
D 1 341 GLU 341 606 606 GLU GLU D . n 
D 1 342 PHE 342 607 607 PHE PHE D . n 
D 1 343 SER 343 608 608 SER SER D . n 
D 1 344 LEU 344 609 609 LEU LEU D . n 
D 1 345 SER 345 610 610 SER SER D . n 
D 1 346 VAL 346 611 611 VAL VAL D . n 
D 1 347 TYR 347 612 612 TYR TYR D . n 
D 1 348 GLN 348 613 613 GLN GLN D . n 
D 1 349 LYS 349 614 614 LYS LYS D . n 
D 1 350 MET 350 615 615 MET MET D . n 
D 1 351 LYS 351 616 616 LYS LYS D . n 
D 1 352 PHE 352 617 617 PHE PHE D . n 
D 1 353 ASN 353 618 618 ASN ASN D . n 
D 1 354 VAL 354 619 619 VAL VAL D . n 
D 1 355 ALA 355 620 620 ALA ALA D . n 
D 1 356 MET 356 621 621 MET MET D . n 
D 1 357 GLY 357 622 622 GLY GLY D . n 
D 1 358 ILE 358 623 623 ILE ILE D . n 
D 1 359 GLY 359 624 624 GLY GLY D . n 
D 1 360 VAL 360 625 625 VAL VAL D . n 
D 1 361 LEU 361 626 626 LEU LEU D . n 
D 1 362 ASP 362 627 627 ASP ASP D . n 
E 1 1   LYS 1   266 266 LYS LYS E . n 
E 1 2   GLN 2   267 267 GLN GLN E . n 
E 1 3   VAL 3   268 268 VAL VAL E . n 
E 1 4   SER 4   269 269 SER SER E . n 
E 1 5   TRP 5   270 270 TRP TRP E . n 
E 1 6   LYS 6   271 271 LYS LYS E . n 
E 1 7   LEU 7   272 272 LEU LEU E . n 
E 1 8   VAL 8   273 273 VAL VAL E . n 
E 1 9   THR 9   274 274 THR THR E . n 
E 1 10  GLU 10  275 275 GLU GLU E . n 
E 1 11  TYR 11  276 276 TYR TYR E . n 
E 1 12  ALA 12  277 277 ALA ALA E . n 
E 1 13  MET 13  278 278 MET MET E . n 
E 1 14  GLU 14  279 279 GLU GLU E . n 
E 1 15  THR 15  280 280 THR THR E . n 
E 1 16  LYS 16  281 281 LYS LYS E . n 
E 1 17  CYS 17  282 282 CYS CYS E . n 
E 1 18  ASP 18  283 283 ASP ASP E . n 
E 1 19  ASP 19  284 284 ASP ASP E . n 
E 1 20  VAL 20  285 285 VAL VAL E . n 
E 1 21  LEU 21  286 286 LEU LEU E . n 
E 1 22  LEU 22  287 287 LEU LEU E . n 
E 1 23  LEU 23  288 288 LEU LEU E . n 
E 1 24  LEU 24  289 289 LEU LEU E . n 
E 1 25  GLY 25  290 290 GLY GLY E . n 
E 1 26  MET 26  291 291 MET MET E . n 
E 1 27  TYR 27  292 292 TYR TYR E . n 
E 1 28  LEU 28  293 293 LEU LEU E . n 
E 1 29  GLU 29  294 294 GLU GLU E . n 
E 1 30  PHE 30  295 295 PHE PHE E . n 
E 1 31  GLN 31  296 296 GLN GLN E . n 
E 1 32  TYR 32  297 297 TYR TYR E . n 
E 1 33  SER 33  298 298 SER SER E . n 
E 1 34  PHE 34  299 299 PHE PHE E . n 
E 1 35  GLU 35  300 300 GLU GLU E . n 
E 1 36  MET 36  301 301 MET MET E . n 
E 1 37  CYS 37  302 302 CYS CYS E . n 
E 1 38  LEU 38  303 303 LEU LEU E . n 
E 1 39  LYS 39  304 304 LYS LYS E . n 
E 1 40  CYS 40  305 305 CYS CYS E . n 
E 1 41  ILE 41  306 306 ILE ILE E . n 
E 1 42  LYS 42  307 307 LYS LYS E . n 
E 1 43  LYS 43  308 308 LYS LYS E . n 
E 1 44  GLU 44  309 309 GLU GLU E . n 
E 1 45  GLN 45  310 310 GLN GLN E . n 
E 1 46  PRO 46  311 311 PRO PRO E . n 
E 1 47  SER 47  312 312 SER SER E . n 
E 1 48  HIS 48  313 313 HIS HIS E . n 
E 1 49  TYR 49  314 314 TYR TYR E . n 
E 1 50  LYS 50  315 315 LYS LYS E . n 
E 1 51  TYR 51  316 316 TYR TYR E . n 
E 1 52  HIS 52  317 317 HIS HIS E . n 
E 1 53  GLU 53  318 318 GLU GLU E . n 
E 1 54  LYS 54  319 319 LYS LYS E . n 
E 1 55  HIS 55  320 320 HIS HIS E . n 
E 1 56  TYR 56  321 321 TYR TYR E . n 
E 1 57  ALA 57  322 322 ALA ALA E . n 
E 1 58  ASN 58  323 323 ASN ASN E . n 
E 1 59  ALA 59  324 324 ALA ALA E . n 
E 1 60  ALA 60  325 325 ALA ALA E . n 
E 1 61  ILE 61  326 326 ILE ILE E . n 
E 1 62  PHE 62  327 327 PHE PHE E . n 
E 1 63  ALA 63  328 328 ALA ALA E . n 
E 1 64  ASP 64  329 329 ASP ASP E . n 
E 1 65  SER 65  330 330 SER SER E . n 
E 1 66  LYS 66  331 331 LYS LYS E . n 
E 1 67  ASN 67  332 332 ASN ASN E . n 
E 1 68  GLN 68  333 333 GLN GLN E . n 
E 1 69  LYS 69  334 334 LYS LYS E . n 
E 1 70  THR 70  335 335 THR THR E . n 
E 1 71  ILE 71  336 336 ILE ILE E . n 
E 1 72  CYS 72  337 337 CYS CYS E . n 
E 1 73  GLN 73  338 338 GLN GLN E . n 
E 1 74  GLN 74  339 339 GLN GLN E . n 
E 1 75  ALA 75  340 340 ALA ALA E . n 
E 1 76  VAL 76  341 341 VAL VAL E . n 
E 1 77  ASP 77  342 342 ASP ASP E . n 
E 1 78  THR 78  343 343 THR THR E . n 
E 1 79  VAL 79  344 344 VAL VAL E . n 
E 1 80  LEU 80  345 345 LEU LEU E . n 
E 1 81  ALA 81  346 346 ALA ALA E . n 
E 1 82  LYS 82  347 347 LYS LYS E . n 
E 1 83  LYS 83  348 348 LYS LYS E . n 
E 1 84  ARG 84  349 349 ARG ARG E . n 
E 1 85  VAL 85  350 350 VAL VAL E . n 
E 1 86  ASP 86  351 351 ASP ASP E . n 
E 1 87  SER 87  352 352 SER SER E . n 
E 1 88  LEU 88  353 353 LEU LEU E . n 
E 1 89  GLN 89  354 354 GLN GLN E . n 
E 1 90  LEU 90  355 355 LEU LEU E . n 
E 1 91  THR 91  356 356 THR THR E . n 
E 1 92  ARG 92  357 357 ARG ARG E . n 
E 1 93  GLU 93  358 358 GLU GLU E . n 
E 1 94  GLN 94  359 359 GLN GLN E . n 
E 1 95  MET 95  360 360 MET MET E . n 
E 1 96  LEU 96  361 361 LEU LEU E . n 
E 1 97  THR 97  362 362 THR THR E . n 
E 1 98  ASN 98  363 363 ASN ASN E . n 
E 1 99  ARG 99  364 364 ARG ARG E . n 
E 1 100 PHE 100 365 365 PHE PHE E . n 
E 1 101 ASN 101 366 366 ASN ASN E . n 
E 1 102 ASP 102 367 367 ASP ASP E . n 
E 1 103 LEU 103 368 368 LEU LEU E . n 
E 1 104 LEU 104 369 369 LEU LEU E . n 
E 1 105 ASP 105 370 370 ASP ASP E . n 
E 1 106 ARG 106 371 371 ARG ARG E . n 
E 1 107 MET 107 372 372 MET MET E . n 
E 1 108 ASP 108 373 373 ASP ASP E . n 
E 1 109 ILE 109 374 374 ILE ILE E . n 
E 1 110 MET 110 375 375 MET MET E . n 
E 1 111 PHE 111 376 376 PHE PHE E . n 
E 1 112 GLY 112 377 377 GLY GLY E . n 
E 1 113 SER 113 378 378 SER SER E . n 
E 1 114 THR 114 379 379 THR THR E . n 
E 1 115 GLY 115 380 380 GLY GLY E . n 
E 1 116 SER 116 381 381 SER SER E . n 
E 1 117 ALA 117 382 382 ALA ALA E . n 
E 1 118 ASP 118 383 383 ASP ASP E . n 
E 1 119 ILE 119 384 384 ILE ILE E . n 
E 1 120 GLU 120 385 385 GLU GLU E . n 
E 1 121 GLU 121 386 386 GLU GLU E . n 
E 1 122 TRP 122 387 387 TRP TRP E . n 
E 1 123 MET 123 388 388 MET MET E . n 
E 1 124 ALA 124 389 389 ALA ALA E . n 
E 1 125 GLY 125 390 390 GLY GLY E . n 
E 1 126 VAL 126 391 391 VAL VAL E . n 
E 1 127 ALA 127 392 392 ALA ALA E . n 
E 1 128 TRP 128 393 393 TRP TRP E . n 
E 1 129 LEU 129 394 394 LEU LEU E . n 
E 1 130 HIS 130 395 395 HIS HIS E . n 
E 1 131 CYS 131 396 396 CYS CYS E . n 
E 1 132 LEU 132 397 397 LEU LEU E . n 
E 1 133 LEU 133 398 398 LEU LEU E . n 
E 1 134 PRO 134 399 399 PRO PRO E . n 
E 1 135 LYS 135 400 400 LYS LYS E . n 
E 1 136 MET 136 401 401 MET MET E . n 
E 1 137 ASP 137 402 402 ASP ASP E . n 
E 1 138 SER 138 403 403 SER SER E . n 
E 1 139 VAL 139 404 404 VAL VAL E . n 
E 1 140 VAL 140 405 405 VAL VAL E . n 
E 1 141 TYR 141 406 406 TYR TYR E . n 
E 1 142 ASP 142 407 407 ASP ASP E . n 
E 1 143 PHE 143 408 408 PHE PHE E . n 
E 1 144 LEU 144 409 409 LEU LEU E . n 
E 1 145 LYS 145 410 410 LYS LYS E . n 
E 1 146 CYS 146 411 411 CYS CYS E . n 
E 1 147 MET 147 412 412 MET MET E . n 
E 1 148 VAL 148 413 413 VAL VAL E . n 
E 1 149 TYR 149 414 414 TYR TYR E . n 
E 1 150 ASN 150 415 415 ASN ASN E . n 
E 1 151 ILE 151 416 416 ILE ILE E . n 
E 1 152 PRO 152 417 417 PRO PRO E . n 
E 1 153 LYS 153 418 418 LYS LYS E . n 
E 1 154 LYS 154 419 419 LYS LYS E . n 
E 1 155 ARG 155 420 420 ARG ARG E . n 
E 1 156 TYR 156 421 421 TYR TYR E . n 
E 1 157 TRP 157 422 422 TRP TRP E . n 
E 1 158 LEU 158 423 423 LEU LEU E . n 
E 1 159 PHE 159 424 424 PHE PHE E . n 
E 1 160 LYS 160 425 425 LYS LYS E . n 
E 1 161 GLY 161 426 426 GLY GLY E . n 
E 1 162 PRO 162 427 427 PRO PRO E . n 
E 1 163 ILE 163 428 428 ILE ILE E . n 
E 1 164 ASP 164 429 429 ASP ASP E . n 
E 1 165 SER 165 430 430 SER SER E . n 
E 1 166 GLY 166 431 431 GLY GLY E . n 
E 1 167 LYS 167 432 432 LYS LYS E . n 
E 1 168 THR 168 433 433 THR THR E . n 
E 1 169 THR 169 434 434 THR THR E . n 
E 1 170 LEU 170 435 435 LEU LEU E . n 
E 1 171 ALA 171 436 436 ALA ALA E . n 
E 1 172 ALA 172 437 437 ALA ALA E . n 
E 1 173 ALA 173 438 438 ALA ALA E . n 
E 1 174 LEU 174 439 439 LEU LEU E . n 
E 1 175 LEU 175 440 440 LEU LEU E . n 
E 1 176 GLU 176 441 441 GLU GLU E . n 
E 1 177 LEU 177 442 442 LEU LEU E . n 
E 1 178 CYS 178 443 443 CYS CYS E . n 
E 1 179 GLY 179 444 444 GLY GLY E . n 
E 1 180 GLY 180 445 445 GLY GLY E . n 
E 1 181 LYS 181 446 446 LYS LYS E . n 
E 1 182 ALA 182 447 447 ALA ALA E . n 
E 1 183 LEU 183 448 448 LEU LEU E . n 
E 1 184 ASN 184 449 449 ASN ASN E . n 
E 1 185 VAL 185 450 450 VAL VAL E . n 
E 1 186 ASN 186 451 451 ASN ASN E . n 
E 1 187 LEU 187 452 452 LEU LEU E . n 
E 1 188 PRO 188 453 453 PRO PRO E . n 
E 1 189 LEU 189 454 454 LEU LEU E . n 
E 1 190 ASP 190 455 455 ASP ASP E . n 
E 1 191 ARG 191 456 456 ARG ARG E . n 
E 1 192 LEU 192 457 457 LEU LEU E . n 
E 1 193 ASN 193 458 458 ASN ASN E . n 
E 1 194 PHE 194 459 459 PHE PHE E . n 
E 1 195 GLU 195 460 460 GLU GLU E . n 
E 1 196 LEU 196 461 461 LEU LEU E . n 
E 1 197 GLY 197 462 462 GLY GLY E . n 
E 1 198 VAL 198 463 463 VAL VAL E . n 
E 1 199 ALA 199 464 464 ALA ALA E . n 
E 1 200 ILE 200 465 465 ILE ILE E . n 
E 1 201 ASP 201 466 466 ASP ASP E . n 
E 1 202 GLN 202 467 467 GLN GLN E . n 
E 1 203 PHE 203 468 468 PHE PHE E . n 
E 1 204 LEU 204 469 469 LEU LEU E . n 
E 1 205 VAL 205 470 470 VAL VAL E . n 
E 1 206 VAL 206 471 471 VAL VAL E . n 
E 1 207 PHE 207 472 472 PHE PHE E . n 
E 1 208 GLU 208 473 473 GLU GLU E . n 
E 1 209 ASP 209 474 474 ASP ASP E . n 
E 1 210 VAL 210 475 475 VAL VAL E . n 
E 1 211 LYS 211 476 476 LYS LYS E . n 
E 1 212 GLY 212 477 477 GLY GLY E . n 
E 1 213 THR 213 478 478 THR THR E . n 
E 1 214 GLY 214 479 479 GLY GLY E . n 
E 1 215 GLY 215 480 480 GLY GLY E . n 
E 1 216 GLU 216 481 481 GLU GLU E . n 
E 1 217 SER 217 482 482 SER SER E . n 
E 1 218 ARG 218 483 483 ARG ARG E . n 
E 1 219 ASP 219 484 484 ASP ASP E . n 
E 1 220 LEU 220 485 485 LEU LEU E . n 
E 1 221 PRO 221 486 486 PRO PRO E . n 
E 1 222 SER 222 487 487 SER SER E . n 
E 1 223 GLY 223 488 488 GLY GLY E . n 
E 1 224 GLN 224 489 489 GLN GLN E . n 
E 1 225 GLY 225 490 490 GLY GLY E . n 
E 1 226 ILE 226 491 491 ILE ILE E . n 
E 1 227 ASN 227 492 492 ASN ASN E . n 
E 1 228 ASN 228 493 493 ASN ASN E . n 
E 1 229 LEU 229 494 494 LEU LEU E . n 
E 1 230 ASP 230 495 495 ASP ASP E . n 
E 1 231 ASN 231 496 496 ASN ASN E . n 
E 1 232 LEU 232 497 497 LEU LEU E . n 
E 1 233 ARG 233 498 498 ARG ARG E . n 
E 1 234 ASP 234 499 499 ASP ASP E . n 
E 1 235 TYR 235 500 500 TYR TYR E . n 
E 1 236 LEU 236 501 501 LEU LEU E . n 
E 1 237 ASP 237 502 502 ASP ASP E . n 
E 1 238 GLY 238 503 503 GLY GLY E . n 
E 1 239 SER 239 504 504 SER SER E . n 
E 1 240 VAL 240 505 505 VAL VAL E . n 
E 1 241 LYS 241 506 506 LYS LYS E . n 
E 1 242 VAL 242 507 507 VAL VAL E . n 
E 1 243 ASN 243 508 508 ASN ASN E . n 
E 1 244 LEU 244 509 509 LEU LEU E . n 
E 1 245 GLU 245 510 510 GLU GLU E . n 
E 1 246 LYS 246 511 511 LYS LYS E . n 
E 1 247 LYS 247 512 512 LYS LYS E . n 
E 1 248 HIS 248 513 513 HIS HIS E . n 
E 1 249 LEU 249 514 514 LEU LEU E . n 
E 1 250 ASN 250 515 515 ASN ASN E . n 
E 1 251 LYS 251 516 516 LYS LYS E . n 
E 1 252 ARG 252 517 517 ARG ARG E . n 
E 1 253 THR 253 518 518 THR THR E . n 
E 1 254 GLN 254 519 519 GLN GLN E . n 
E 1 255 ILE 255 520 520 ILE ILE E . n 
E 1 256 PHE 256 521 521 PHE PHE E . n 
E 1 257 PRO 257 522 522 PRO PRO E . n 
E 1 258 PRO 258 523 523 PRO PRO E . n 
E 1 259 GLY 259 524 524 GLY GLY E . n 
E 1 260 ILE 260 525 525 ILE ILE E . n 
E 1 261 VAL 261 526 526 VAL VAL E . n 
E 1 262 THR 262 527 527 THR THR E . n 
E 1 263 MET 263 528 528 MET MET E . n 
E 1 264 ASN 264 529 529 ASN ASN E . n 
E 1 265 GLU 265 530 530 GLU GLU E . n 
E 1 266 TYR 266 531 531 TYR TYR E . n 
E 1 267 SER 267 532 532 SER SER E . n 
E 1 268 VAL 268 533 533 VAL VAL E . n 
E 1 269 PRO 269 534 534 PRO PRO E . n 
E 1 270 LYS 270 535 535 LYS LYS E . n 
E 1 271 THR 271 536 536 THR THR E . n 
E 1 272 LEU 272 537 537 LEU LEU E . n 
E 1 273 GLN 273 538 538 GLN GLN E . n 
E 1 274 ALA 274 539 539 ALA ALA E . n 
E 1 275 ARG 275 540 540 ARG ARG E . n 
E 1 276 PHE 276 541 541 PHE PHE E . n 
E 1 277 VAL 277 542 542 VAL VAL E . n 
E 1 278 LYS 278 543 543 LYS LYS E . n 
E 1 279 GLN 279 544 544 GLN GLN E . n 
E 1 280 ILE 280 545 545 ILE ILE E . n 
E 1 281 ASP 281 546 546 ASP ASP E . n 
E 1 282 PHE 282 547 547 PHE PHE E . n 
E 1 283 ARG 283 548 548 ARG ARG E . n 
E 1 284 PRO 284 549 549 PRO PRO E . n 
E 1 285 LYS 285 550 550 LYS LYS E . n 
E 1 286 ASP 286 551 551 ASP ASP E . n 
E 1 287 TYR 287 552 552 TYR TYR E . n 
E 1 288 LEU 288 553 553 LEU LEU E . n 
E 1 289 LYS 289 554 554 LYS LYS E . n 
E 1 290 HIS 290 555 555 HIS HIS E . n 
E 1 291 CYS 291 556 556 CYS CYS E . n 
E 1 292 LEU 292 557 557 LEU LEU E . n 
E 1 293 GLU 293 558 558 GLU GLU E . n 
E 1 294 ARG 294 559 559 ARG ARG E . n 
E 1 295 SER 295 560 560 SER SER E . n 
E 1 296 GLU 296 561 561 GLU GLU E . n 
E 1 297 PHE 297 562 562 PHE PHE E . n 
E 1 298 LEU 298 563 563 LEU LEU E . n 
E 1 299 LEU 299 564 564 LEU LEU E . n 
E 1 300 GLU 300 565 565 GLU GLU E . n 
E 1 301 LYS 301 566 566 LYS LYS E . n 
E 1 302 ARG 302 567 567 ARG ARG E . n 
E 1 303 ILE 303 568 568 ILE ILE E . n 
E 1 304 ILE 304 569 569 ILE ILE E . n 
E 1 305 GLN 305 570 570 GLN GLN E . n 
E 1 306 SER 306 571 571 SER SER E . n 
E 1 307 GLY 307 572 572 GLY GLY E . n 
E 1 308 ILE 308 573 573 ILE ILE E . n 
E 1 309 ALA 309 574 574 ALA ALA E . n 
E 1 310 LEU 310 575 575 LEU LEU E . n 
E 1 311 LEU 311 576 576 LEU LEU E . n 
E 1 312 LEU 312 577 577 LEU LEU E . n 
E 1 313 MET 313 578 578 MET MET E . n 
E 1 314 LEU 314 579 579 LEU LEU E . n 
E 1 315 ILE 315 580 580 ILE ILE E . n 
E 1 316 TRP 316 581 581 TRP TRP E . n 
E 1 317 TYR 317 582 582 TYR TYR E . n 
E 1 318 ARG 318 583 583 ARG ARG E . n 
E 1 319 PRO 319 584 584 PRO PRO E . n 
E 1 320 VAL 320 585 585 VAL VAL E . n 
E 1 321 ALA 321 586 586 ALA ALA E . n 
E 1 322 GLU 322 587 587 GLU GLU E . n 
E 1 323 PHE 323 588 588 PHE PHE E . n 
E 1 324 ALA 324 589 589 ALA ALA E . n 
E 1 325 GLN 325 590 590 GLN GLN E . n 
E 1 326 SER 326 591 591 SER SER E . n 
E 1 327 ILE 327 592 592 ILE ILE E . n 
E 1 328 GLN 328 593 593 GLN GLN E . n 
E 1 329 SER 329 594 594 SER SER E . n 
E 1 330 ARG 330 595 595 ARG ARG E . n 
E 1 331 ILE 331 596 596 ILE ILE E . n 
E 1 332 VAL 332 597 597 VAL VAL E . n 
E 1 333 GLU 333 598 598 GLU GLU E . n 
E 1 334 TRP 334 599 599 TRP TRP E . n 
E 1 335 LYS 335 600 600 LYS LYS E . n 
E 1 336 GLU 336 601 601 GLU GLU E . n 
E 1 337 ARG 337 602 602 ARG ARG E . n 
E 1 338 LEU 338 603 603 LEU LEU E . n 
E 1 339 ASP 339 604 604 ASP ASP E . n 
E 1 340 LYS 340 605 605 LYS LYS E . n 
E 1 341 GLU 341 606 606 GLU GLU E . n 
E 1 342 PHE 342 607 607 PHE PHE E . n 
E 1 343 SER 343 608 608 SER SER E . n 
E 1 344 LEU 344 609 609 LEU LEU E . n 
E 1 345 SER 345 610 610 SER SER E . n 
E 1 346 VAL 346 611 611 VAL VAL E . n 
E 1 347 TYR 347 612 612 TYR TYR E . n 
E 1 348 GLN 348 613 613 GLN GLN E . n 
E 1 349 LYS 349 614 614 LYS LYS E . n 
E 1 350 MET 350 615 615 MET MET E . n 
E 1 351 LYS 351 616 616 LYS LYS E . n 
E 1 352 PHE 352 617 617 PHE PHE E . n 
E 1 353 ASN 353 618 618 ASN ASN E . n 
E 1 354 VAL 354 619 619 VAL VAL E . n 
E 1 355 ALA 355 620 620 ALA ALA E . n 
E 1 356 MET 356 621 621 MET MET E . n 
E 1 357 GLY 357 622 622 GLY GLY E . n 
E 1 358 ILE 358 623 623 ILE ILE E . n 
E 1 359 GLY 359 624 624 GLY GLY E . n 
E 1 360 VAL 360 625 625 VAL VAL E . n 
E 1 361 LEU 361 626 626 LEU LEU E . n 
E 1 362 ASP 362 627 627 ASP ASP E . n 
F 1 1   LYS 1   266 266 LYS LYS F . n 
F 1 2   GLN 2   267 267 GLN GLN F . n 
F 1 3   VAL 3   268 268 VAL VAL F . n 
F 1 4   SER 4   269 269 SER SER F . n 
F 1 5   TRP 5   270 270 TRP TRP F . n 
F 1 6   LYS 6   271 271 LYS LYS F . n 
F 1 7   LEU 7   272 272 LEU LEU F . n 
F 1 8   VAL 8   273 273 VAL VAL F . n 
F 1 9   THR 9   274 274 THR THR F . n 
F 1 10  GLU 10  275 275 GLU GLU F . n 
F 1 11  TYR 11  276 276 TYR TYR F . n 
F 1 12  ALA 12  277 277 ALA ALA F . n 
F 1 13  MET 13  278 278 MET MET F . n 
F 1 14  GLU 14  279 279 GLU GLU F . n 
F 1 15  THR 15  280 280 THR THR F . n 
F 1 16  LYS 16  281 281 LYS LYS F . n 
F 1 17  CYS 17  282 282 CYS CYS F . n 
F 1 18  ASP 18  283 283 ASP ASP F . n 
F 1 19  ASP 19  284 284 ASP ASP F . n 
F 1 20  VAL 20  285 285 VAL VAL F . n 
F 1 21  LEU 21  286 286 LEU LEU F . n 
F 1 22  LEU 22  287 287 LEU LEU F . n 
F 1 23  LEU 23  288 288 LEU LEU F . n 
F 1 24  LEU 24  289 289 LEU LEU F . n 
F 1 25  GLY 25  290 290 GLY GLY F . n 
F 1 26  MET 26  291 291 MET MET F . n 
F 1 27  TYR 27  292 292 TYR TYR F . n 
F 1 28  LEU 28  293 293 LEU LEU F . n 
F 1 29  GLU 29  294 294 GLU GLU F . n 
F 1 30  PHE 30  295 295 PHE PHE F . n 
F 1 31  GLN 31  296 296 GLN GLN F . n 
F 1 32  TYR 32  297 297 TYR TYR F . n 
F 1 33  SER 33  298 298 SER SER F . n 
F 1 34  PHE 34  299 299 PHE PHE F . n 
F 1 35  GLU 35  300 300 GLU GLU F . n 
F 1 36  MET 36  301 301 MET MET F . n 
F 1 37  CYS 37  302 302 CYS CYS F . n 
F 1 38  LEU 38  303 303 LEU LEU F . n 
F 1 39  LYS 39  304 304 LYS LYS F . n 
F 1 40  CYS 40  305 305 CYS CYS F . n 
F 1 41  ILE 41  306 306 ILE ILE F . n 
F 1 42  LYS 42  307 307 LYS LYS F . n 
F 1 43  LYS 43  308 308 LYS LYS F . n 
F 1 44  GLU 44  309 309 GLU GLU F . n 
F 1 45  GLN 45  310 310 GLN GLN F . n 
F 1 46  PRO 46  311 311 PRO PRO F . n 
F 1 47  SER 47  312 312 SER SER F . n 
F 1 48  HIS 48  313 313 HIS HIS F . n 
F 1 49  TYR 49  314 314 TYR TYR F . n 
F 1 50  LYS 50  315 315 LYS LYS F . n 
F 1 51  TYR 51  316 316 TYR TYR F . n 
F 1 52  HIS 52  317 317 HIS HIS F . n 
F 1 53  GLU 53  318 318 GLU GLU F . n 
F 1 54  LYS 54  319 319 LYS LYS F . n 
F 1 55  HIS 55  320 320 HIS HIS F . n 
F 1 56  TYR 56  321 321 TYR TYR F . n 
F 1 57  ALA 57  322 322 ALA ALA F . n 
F 1 58  ASN 58  323 323 ASN ASN F . n 
F 1 59  ALA 59  324 324 ALA ALA F . n 
F 1 60  ALA 60  325 325 ALA ALA F . n 
F 1 61  ILE 61  326 326 ILE ILE F . n 
F 1 62  PHE 62  327 327 PHE PHE F . n 
F 1 63  ALA 63  328 328 ALA ALA F . n 
F 1 64  ASP 64  329 329 ASP ASP F . n 
F 1 65  SER 65  330 330 SER SER F . n 
F 1 66  LYS 66  331 331 LYS LYS F . n 
F 1 67  ASN 67  332 332 ASN ASN F . n 
F 1 68  GLN 68  333 333 GLN GLN F . n 
F 1 69  LYS 69  334 334 LYS LYS F . n 
F 1 70  THR 70  335 335 THR THR F . n 
F 1 71  ILE 71  336 336 ILE ILE F . n 
F 1 72  CYS 72  337 337 CYS CYS F . n 
F 1 73  GLN 73  338 338 GLN GLN F . n 
F 1 74  GLN 74  339 339 GLN GLN F . n 
F 1 75  ALA 75  340 340 ALA ALA F . n 
F 1 76  VAL 76  341 341 VAL VAL F . n 
F 1 77  ASP 77  342 342 ASP ASP F . n 
F 1 78  THR 78  343 343 THR THR F . n 
F 1 79  VAL 79  344 344 VAL VAL F . n 
F 1 80  LEU 80  345 345 LEU LEU F . n 
F 1 81  ALA 81  346 346 ALA ALA F . n 
F 1 82  LYS 82  347 347 LYS LYS F . n 
F 1 83  LYS 83  348 348 LYS LYS F . n 
F 1 84  ARG 84  349 349 ARG ARG F . n 
F 1 85  VAL 85  350 350 VAL VAL F . n 
F 1 86  ASP 86  351 351 ASP ASP F . n 
F 1 87  SER 87  352 352 SER SER F . n 
F 1 88  LEU 88  353 353 LEU LEU F . n 
F 1 89  GLN 89  354 354 GLN GLN F . n 
F 1 90  LEU 90  355 355 LEU LEU F . n 
F 1 91  THR 91  356 356 THR THR F . n 
F 1 92  ARG 92  357 357 ARG ARG F . n 
F 1 93  GLU 93  358 358 GLU GLU F . n 
F 1 94  GLN 94  359 359 GLN GLN F . n 
F 1 95  MET 95  360 360 MET MET F . n 
F 1 96  LEU 96  361 361 LEU LEU F . n 
F 1 97  THR 97  362 362 THR THR F . n 
F 1 98  ASN 98  363 363 ASN ASN F . n 
F 1 99  ARG 99  364 364 ARG ARG F . n 
F 1 100 PHE 100 365 365 PHE PHE F . n 
F 1 101 ASN 101 366 366 ASN ASN F . n 
F 1 102 ASP 102 367 367 ASP ASP F . n 
F 1 103 LEU 103 368 368 LEU LEU F . n 
F 1 104 LEU 104 369 369 LEU LEU F . n 
F 1 105 ASP 105 370 370 ASP ASP F . n 
F 1 106 ARG 106 371 371 ARG ARG F . n 
F 1 107 MET 107 372 372 MET MET F . n 
F 1 108 ASP 108 373 373 ASP ASP F . n 
F 1 109 ILE 109 374 374 ILE ILE F . n 
F 1 110 MET 110 375 375 MET MET F . n 
F 1 111 PHE 111 376 376 PHE PHE F . n 
F 1 112 GLY 112 377 377 GLY GLY F . n 
F 1 113 SER 113 378 378 SER SER F . n 
F 1 114 THR 114 379 379 THR THR F . n 
F 1 115 GLY 115 380 380 GLY GLY F . n 
F 1 116 SER 116 381 381 SER SER F . n 
F 1 117 ALA 117 382 382 ALA ALA F . n 
F 1 118 ASP 118 383 383 ASP ASP F . n 
F 1 119 ILE 119 384 384 ILE ILE F . n 
F 1 120 GLU 120 385 385 GLU GLU F . n 
F 1 121 GLU 121 386 386 GLU GLU F . n 
F 1 122 TRP 122 387 387 TRP TRP F . n 
F 1 123 MET 123 388 388 MET MET F . n 
F 1 124 ALA 124 389 389 ALA ALA F . n 
F 1 125 GLY 125 390 390 GLY GLY F . n 
F 1 126 VAL 126 391 391 VAL VAL F . n 
F 1 127 ALA 127 392 392 ALA ALA F . n 
F 1 128 TRP 128 393 393 TRP TRP F . n 
F 1 129 LEU 129 394 394 LEU LEU F . n 
F 1 130 HIS 130 395 395 HIS HIS F . n 
F 1 131 CYS 131 396 396 CYS CYS F . n 
F 1 132 LEU 132 397 397 LEU LEU F . n 
F 1 133 LEU 133 398 398 LEU LEU F . n 
F 1 134 PRO 134 399 399 PRO PRO F . n 
F 1 135 LYS 135 400 400 LYS LYS F . n 
F 1 136 MET 136 401 401 MET MET F . n 
F 1 137 ASP 137 402 402 ASP ASP F . n 
F 1 138 SER 138 403 403 SER SER F . n 
F 1 139 VAL 139 404 404 VAL VAL F . n 
F 1 140 VAL 140 405 405 VAL VAL F . n 
F 1 141 TYR 141 406 406 TYR TYR F . n 
F 1 142 ASP 142 407 407 ASP ASP F . n 
F 1 143 PHE 143 408 408 PHE PHE F . n 
F 1 144 LEU 144 409 409 LEU LEU F . n 
F 1 145 LYS 145 410 410 LYS LYS F . n 
F 1 146 CYS 146 411 411 CYS CYS F . n 
F 1 147 MET 147 412 412 MET MET F . n 
F 1 148 VAL 148 413 413 VAL VAL F . n 
F 1 149 TYR 149 414 414 TYR TYR F . n 
F 1 150 ASN 150 415 415 ASN ASN F . n 
F 1 151 ILE 151 416 416 ILE ILE F . n 
F 1 152 PRO 152 417 417 PRO PRO F . n 
F 1 153 LYS 153 418 418 LYS LYS F . n 
F 1 154 LYS 154 419 419 LYS LYS F . n 
F 1 155 ARG 155 420 420 ARG ARG F . n 
F 1 156 TYR 156 421 421 TYR TYR F . n 
F 1 157 TRP 157 422 422 TRP TRP F . n 
F 1 158 LEU 158 423 423 LEU LEU F . n 
F 1 159 PHE 159 424 424 PHE PHE F . n 
F 1 160 LYS 160 425 425 LYS LYS F . n 
F 1 161 GLY 161 426 426 GLY GLY F . n 
F 1 162 PRO 162 427 427 PRO PRO F . n 
F 1 163 ILE 163 428 428 ILE ILE F . n 
F 1 164 ASP 164 429 429 ASP ASP F . n 
F 1 165 SER 165 430 430 SER SER F . n 
F 1 166 GLY 166 431 431 GLY GLY F . n 
F 1 167 LYS 167 432 432 LYS LYS F . n 
F 1 168 THR 168 433 433 THR THR F . n 
F 1 169 THR 169 434 434 THR THR F . n 
F 1 170 LEU 170 435 435 LEU LEU F . n 
F 1 171 ALA 171 436 436 ALA ALA F . n 
F 1 172 ALA 172 437 437 ALA ALA F . n 
F 1 173 ALA 173 438 438 ALA ALA F . n 
F 1 174 LEU 174 439 439 LEU LEU F . n 
F 1 175 LEU 175 440 440 LEU LEU F . n 
F 1 176 GLU 176 441 441 GLU GLU F . n 
F 1 177 LEU 177 442 442 LEU LEU F . n 
F 1 178 CYS 178 443 443 CYS CYS F . n 
F 1 179 GLY 179 444 444 GLY GLY F . n 
F 1 180 GLY 180 445 445 GLY GLY F . n 
F 1 181 LYS 181 446 446 LYS LYS F . n 
F 1 182 ALA 182 447 447 ALA ALA F . n 
F 1 183 LEU 183 448 448 LEU LEU F . n 
F 1 184 ASN 184 449 449 ASN ASN F . n 
F 1 185 VAL 185 450 450 VAL VAL F . n 
F 1 186 ASN 186 451 451 ASN ASN F . n 
F 1 187 LEU 187 452 452 LEU LEU F . n 
F 1 188 PRO 188 453 453 PRO PRO F . n 
F 1 189 LEU 189 454 454 LEU LEU F . n 
F 1 190 ASP 190 455 455 ASP ASP F . n 
F 1 191 ARG 191 456 456 ARG ARG F . n 
F 1 192 LEU 192 457 457 LEU LEU F . n 
F 1 193 ASN 193 458 458 ASN ASN F . n 
F 1 194 PHE 194 459 459 PHE PHE F . n 
F 1 195 GLU 195 460 460 GLU GLU F . n 
F 1 196 LEU 196 461 461 LEU LEU F . n 
F 1 197 GLY 197 462 462 GLY GLY F . n 
F 1 198 VAL 198 463 463 VAL VAL F . n 
F 1 199 ALA 199 464 464 ALA ALA F . n 
F 1 200 ILE 200 465 465 ILE ILE F . n 
F 1 201 ASP 201 466 466 ASP ASP F . n 
F 1 202 GLN 202 467 467 GLN GLN F . n 
F 1 203 PHE 203 468 468 PHE PHE F . n 
F 1 204 LEU 204 469 469 LEU LEU F . n 
F 1 205 VAL 205 470 470 VAL VAL F . n 
F 1 206 VAL 206 471 471 VAL VAL F . n 
F 1 207 PHE 207 472 472 PHE PHE F . n 
F 1 208 GLU 208 473 473 GLU GLU F . n 
F 1 209 ASP 209 474 474 ASP ASP F . n 
F 1 210 VAL 210 475 475 VAL VAL F . n 
F 1 211 LYS 211 476 476 LYS LYS F . n 
F 1 212 GLY 212 477 477 GLY GLY F . n 
F 1 213 THR 213 478 478 THR THR F . n 
F 1 214 GLY 214 479 479 GLY GLY F . n 
F 1 215 GLY 215 480 480 GLY GLY F . n 
F 1 216 GLU 216 481 481 GLU GLU F . n 
F 1 217 SER 217 482 482 SER SER F . n 
F 1 218 ARG 218 483 483 ARG ARG F . n 
F 1 219 ASP 219 484 484 ASP ASP F . n 
F 1 220 LEU 220 485 485 LEU LEU F . n 
F 1 221 PRO 221 486 486 PRO PRO F . n 
F 1 222 SER 222 487 487 SER SER F . n 
F 1 223 GLY 223 488 488 GLY GLY F . n 
F 1 224 GLN 224 489 489 GLN GLN F . n 
F 1 225 GLY 225 490 490 GLY GLY F . n 
F 1 226 ILE 226 491 491 ILE ILE F . n 
F 1 227 ASN 227 492 492 ASN ASN F . n 
F 1 228 ASN 228 493 493 ASN ASN F . n 
F 1 229 LEU 229 494 494 LEU LEU F . n 
F 1 230 ASP 230 495 495 ASP ASP F . n 
F 1 231 ASN 231 496 496 ASN ASN F . n 
F 1 232 LEU 232 497 497 LEU LEU F . n 
F 1 233 ARG 233 498 498 ARG ARG F . n 
F 1 234 ASP 234 499 499 ASP ASP F . n 
F 1 235 TYR 235 500 500 TYR TYR F . n 
F 1 236 LEU 236 501 501 LEU LEU F . n 
F 1 237 ASP 237 502 502 ASP ASP F . n 
F 1 238 GLY 238 503 503 GLY GLY F . n 
F 1 239 SER 239 504 504 SER SER F . n 
F 1 240 VAL 240 505 505 VAL VAL F . n 
F 1 241 LYS 241 506 506 LYS LYS F . n 
F 1 242 VAL 242 507 507 VAL VAL F . n 
F 1 243 ASN 243 508 508 ASN ASN F . n 
F 1 244 LEU 244 509 509 LEU LEU F . n 
F 1 245 GLU 245 510 510 GLU GLU F . n 
F 1 246 LYS 246 511 511 LYS LYS F . n 
F 1 247 LYS 247 512 512 LYS LYS F . n 
F 1 248 HIS 248 513 513 HIS HIS F . n 
F 1 249 LEU 249 514 514 LEU LEU F . n 
F 1 250 ASN 250 515 515 ASN ASN F . n 
F 1 251 LYS 251 516 516 LYS LYS F . n 
F 1 252 ARG 252 517 517 ARG ARG F . n 
F 1 253 THR 253 518 518 THR THR F . n 
F 1 254 GLN 254 519 519 GLN GLN F . n 
F 1 255 ILE 255 520 520 ILE ILE F . n 
F 1 256 PHE 256 521 521 PHE PHE F . n 
F 1 257 PRO 257 522 522 PRO PRO F . n 
F 1 258 PRO 258 523 523 PRO PRO F . n 
F 1 259 GLY 259 524 524 GLY GLY F . n 
F 1 260 ILE 260 525 525 ILE ILE F . n 
F 1 261 VAL 261 526 526 VAL VAL F . n 
F 1 262 THR 262 527 527 THR THR F . n 
F 1 263 MET 263 528 528 MET MET F . n 
F 1 264 ASN 264 529 529 ASN ASN F . n 
F 1 265 GLU 265 530 530 GLU GLU F . n 
F 1 266 TYR 266 531 531 TYR TYR F . n 
F 1 267 SER 267 532 532 SER SER F . n 
F 1 268 VAL 268 533 533 VAL VAL F . n 
F 1 269 PRO 269 534 534 PRO PRO F . n 
F 1 270 LYS 270 535 535 LYS LYS F . n 
F 1 271 THR 271 536 536 THR THR F . n 
F 1 272 LEU 272 537 537 LEU LEU F . n 
F 1 273 GLN 273 538 538 GLN GLN F . n 
F 1 274 ALA 274 539 539 ALA ALA F . n 
F 1 275 ARG 275 540 540 ARG ARG F . n 
F 1 276 PHE 276 541 541 PHE PHE F . n 
F 1 277 VAL 277 542 542 VAL VAL F . n 
F 1 278 LYS 278 543 543 LYS LYS F . n 
F 1 279 GLN 279 544 544 GLN GLN F . n 
F 1 280 ILE 280 545 545 ILE ILE F . n 
F 1 281 ASP 281 546 546 ASP ASP F . n 
F 1 282 PHE 282 547 547 PHE PHE F . n 
F 1 283 ARG 283 548 548 ARG ARG F . n 
F 1 284 PRO 284 549 549 PRO PRO F . n 
F 1 285 LYS 285 550 550 LYS LYS F . n 
F 1 286 ASP 286 551 551 ASP ASP F . n 
F 1 287 TYR 287 552 552 TYR TYR F . n 
F 1 288 LEU 288 553 553 LEU LEU F . n 
F 1 289 LYS 289 554 554 LYS LYS F . n 
F 1 290 HIS 290 555 555 HIS HIS F . n 
F 1 291 CYS 291 556 556 CYS CYS F . n 
F 1 292 LEU 292 557 557 LEU LEU F . n 
F 1 293 GLU 293 558 558 GLU GLU F . n 
F 1 294 ARG 294 559 559 ARG ARG F . n 
F 1 295 SER 295 560 560 SER SER F . n 
F 1 296 GLU 296 561 561 GLU GLU F . n 
F 1 297 PHE 297 562 562 PHE PHE F . n 
F 1 298 LEU 298 563 563 LEU LEU F . n 
F 1 299 LEU 299 564 564 LEU LEU F . n 
F 1 300 GLU 300 565 565 GLU GLU F . n 
F 1 301 LYS 301 566 566 LYS LYS F . n 
F 1 302 ARG 302 567 567 ARG ARG F . n 
F 1 303 ILE 303 568 568 ILE ILE F . n 
F 1 304 ILE 304 569 569 ILE ILE F . n 
F 1 305 GLN 305 570 570 GLN GLN F . n 
F 1 306 SER 306 571 571 SER SER F . n 
F 1 307 GLY 307 572 572 GLY GLY F . n 
F 1 308 ILE 308 573 573 ILE ILE F . n 
F 1 309 ALA 309 574 574 ALA ALA F . n 
F 1 310 LEU 310 575 575 LEU LEU F . n 
F 1 311 LEU 311 576 576 LEU LEU F . n 
F 1 312 LEU 312 577 577 LEU LEU F . n 
F 1 313 MET 313 578 578 MET MET F . n 
F 1 314 LEU 314 579 579 LEU LEU F . n 
F 1 315 ILE 315 580 580 ILE ILE F . n 
F 1 316 TRP 316 581 581 TRP TRP F . n 
F 1 317 TYR 317 582 582 TYR TYR F . n 
F 1 318 ARG 318 583 583 ARG ARG F . n 
F 1 319 PRO 319 584 584 PRO PRO F . n 
F 1 320 VAL 320 585 585 VAL VAL F . n 
F 1 321 ALA 321 586 586 ALA ALA F . n 
F 1 322 GLU 322 587 587 GLU GLU F . n 
F 1 323 PHE 323 588 588 PHE PHE F . n 
F 1 324 ALA 324 589 589 ALA ALA F . n 
F 1 325 GLN 325 590 590 GLN GLN F . n 
F 1 326 SER 326 591 591 SER SER F . n 
F 1 327 ILE 327 592 592 ILE ILE F . n 
F 1 328 GLN 328 593 593 GLN GLN F . n 
F 1 329 SER 329 594 594 SER SER F . n 
F 1 330 ARG 330 595 595 ARG ARG F . n 
F 1 331 ILE 331 596 596 ILE ILE F . n 
F 1 332 VAL 332 597 597 VAL VAL F . n 
F 1 333 GLU 333 598 598 GLU GLU F . n 
F 1 334 TRP 334 599 599 TRP TRP F . n 
F 1 335 LYS 335 600 600 LYS LYS F . n 
F 1 336 GLU 336 601 601 GLU GLU F . n 
F 1 337 ARG 337 602 602 ARG ARG F . n 
F 1 338 LEU 338 603 603 LEU LEU F . n 
F 1 339 ASP 339 604 604 ASP ASP F . n 
F 1 340 LYS 340 605 605 LYS LYS F . n 
F 1 341 GLU 341 606 606 GLU GLU F . n 
F 1 342 PHE 342 607 607 PHE PHE F . n 
F 1 343 SER 343 608 608 SER SER F . n 
F 1 344 LEU 344 609 609 LEU LEU F . n 
F 1 345 SER 345 610 610 SER SER F . n 
F 1 346 VAL 346 611 611 VAL VAL F . n 
F 1 347 TYR 347 612 612 TYR TYR F . n 
F 1 348 GLN 348 613 613 GLN GLN F . n 
F 1 349 LYS 349 614 614 LYS LYS F . n 
F 1 350 MET 350 615 615 MET MET F . n 
F 1 351 LYS 351 616 616 LYS LYS F . n 
F 1 352 PHE 352 617 617 PHE PHE F . n 
F 1 353 ASN 353 618 618 ASN ASN F . n 
F 1 354 VAL 354 619 619 VAL VAL F . n 
F 1 355 ALA 355 620 620 ALA ALA F . n 
F 1 356 MET 356 621 621 MET MET F . n 
F 1 357 GLY 357 622 622 GLY GLY F . n 
F 1 358 ILE 358 623 623 ILE ILE F . n 
F 1 359 GLY 359 624 624 GLY GLY F . n 
F 1 360 VAL 360 625 625 VAL VAL F . n 
F 1 361 LEU 361 626 626 LEU LEU F . n 
F 1 362 ASP 362 627 627 ASP ASP F . n 
G 2 1   DT  1   1   1   DT  DT  S . n 
G 2 2   DT  2   2   2   DT  DT  S . n 
G 2 3   DT  3   3   3   DT  DT  S . n 
G 2 4   DT  4   4   4   DT  DT  S . n 
G 2 5   DT  5   5   5   DT  DT  S . n 
G 2 6   DT  6   6   6   DT  DT  S . n 
G 2 7   DT  7   7   7   DT  DT  S . n 
G 2 8   DT  8   8   8   DT  DT  S . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 ADP ? ? ADP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 ATP ? ? ATP ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
H 3 ATP 1 800 800 ATP ATP A . 
I 3 ATP 1 800 800 ATP ATP B . 
J 3 ATP 1 800 800 ATP ATP C . 
K 3 ATP 1 800 800 ATP ATP D . 
L 3 ATP 1 800 800 ATP ATP E . 
M 4 ADP 1 800 800 ADP ADP F . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9F9W 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9F9W 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9F9W 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9F9W 
_struct.title                        'Active SV40 LTAg complex with DNA (3D variability component_001, frame_019).' 
_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        9F9W 
_struct_keywords.text            'AAA+ superfamily Helicase Substrate translocation DNA unwinding, DNA BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'DNA BINDING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 2 ? 
H N N 3 ? 
I N N 3 ? 
J N N 3 ? 
K N N 3 ? 
L N N 3 ? 
M N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP LT_SV40 P03070 ? 1 
;KQVSWKLVTEYAMETKCDDVLLLLGMYLEFQYSFEMCLKCIKKEQPSHYKYHEKHYANAAIFADSKNQKTICQQAVDTVL
AKKRVDSLQLTREQMLTNRFNDLLDRMDIMFGSTGSADIEEWMAGVAWLHCLLPKMDSVVYDFLKCMVYNIPKKRYWLFK
GPIDSGKTTLAAALLELCGGKALNVNLPLDRLNFELGVAIDQFLVVFEDVKGTGGESRDLPSGQGINNLDNLRDYLDGSV
KVNLEKKHLNKRTQIFPPGIVTMNEYSVPKTLQARFVKQIDFRPKDYLKHCLERSEFLLEKRIIQSGIALLLMLIWYRPV
AEFAQSIQSRIVEWKERLDKEFSLSVYQKMKFNVAMGIGVLD
;
266 
2 PDB 9F9W    9F9W   ? 2 ? 1   
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9F9W A 1 ? 362 ? P03070 266 ? 627 ? 266 627 
2 1 9F9W B 1 ? 362 ? P03070 266 ? 627 ? 266 627 
3 1 9F9W C 1 ? 362 ? P03070 266 ? 627 ? 266 627 
4 1 9F9W D 1 ? 362 ? P03070 266 ? 627 ? 266 627 
5 1 9F9W E 1 ? 362 ? P03070 266 ? 627 ? 266 627 
6 1 9F9W F 1 ? 362 ? P03070 266 ? 627 ? 266 627 
7 2 9F9W S 1 ? 8   ? 9F9W   1   ? 8   ? 1   8   
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   heptameric 
_pdbx_struct_assembly.oligomeric_count     7 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 SER A 4   ? LYS A 16  ? SER A 269 LYS A 281 1 ? 13 
HELX_P HELX_P2   AA2 ASP A 19  ? PHE A 30  ? ASP A 284 PHE A 295 1 ? 12 
HELX_P HELX_P3   AA3 GLN A 31  ? TYR A 32  ? GLN A 296 TYR A 297 5 ? 2  
HELX_P HELX_P4   AA4 SER A 33  ? MET A 36  ? SER A 298 MET A 301 5 ? 4  
HELX_P HELX_P5   AA5 CYS A 37  ? LYS A 43  ? CYS A 302 LYS A 308 1 ? 7  
HELX_P HELX_P6   AA6 GLN A 45  ? LYS A 50  ? GLN A 310 LYS A 315 1 ? 6  
HELX_P HELX_P7   AA7 TYR A 51  ? SER A 65  ? TYR A 316 SER A 330 1 ? 15 
HELX_P HELX_P8   AA8 ASN A 67  ? LEU A 90  ? ASN A 332 LEU A 355 1 ? 24 
HELX_P HELX_P9   AA9 THR A 91  ? PHE A 111 ? THR A 356 PHE A 376 1 ? 21 
HELX_P HELX_P10  AB1 ASP A 118 ? LEU A 133 ? ASP A 383 LEU A 398 1 ? 16 
HELX_P HELX_P11  AB2 LYS A 135 ? ASN A 150 ? LYS A 400 ASN A 415 1 ? 16 
HELX_P HELX_P12  AB3 GLY A 166 ? GLY A 179 ? GLY A 431 GLY A 444 1 ? 14 
HELX_P HELX_P13  AB4 PRO A 188 ? ARG A 191 ? PRO A 453 ARG A 456 5 ? 4  
HELX_P HELX_P14  AB5 LEU A 192 ? VAL A 198 ? LEU A 457 VAL A 463 1 ? 7  
HELX_P HELX_P15  AB6 GLY A 215 ? ASP A 219 ? GLY A 480 ASP A 484 5 ? 5  
HELX_P HELX_P16  AB7 GLN A 224 ? LEU A 232 ? GLN A 489 LEU A 497 1 ? 9  
HELX_P HELX_P17  AB8 LEU A 232 ? ASP A 237 ? LEU A 497 ASP A 502 1 ? 6  
HELX_P HELX_P18  AB9 PRO A 269 ? ALA A 274 ? PRO A 534 ALA A 539 1 ? 6  
HELX_P HELX_P19  AC1 LYS A 285 ? SER A 295 ? LYS A 550 SER A 560 1 ? 11 
HELX_P HELX_P20  AC2 SER A 295 ? LYS A 301 ? SER A 560 LYS A 566 1 ? 7  
HELX_P HELX_P21  AC3 ARG A 302 ? GLN A 305 ? ARG A 567 GLN A 570 5 ? 4  
HELX_P HELX_P22  AC4 SER A 306 ? ARG A 318 ? SER A 571 ARG A 583 1 ? 13 
HELX_P HELX_P23  AC5 PRO A 319 ? PHE A 323 ? PRO A 584 PHE A 588 5 ? 5  
HELX_P HELX_P24  AC6 ALA A 324 ? PHE A 342 ? ALA A 589 PHE A 607 1 ? 19 
HELX_P HELX_P25  AC7 SER A 343 ? GLY A 357 ? SER A 608 GLY A 622 1 ? 15 
HELX_P HELX_P26  AC8 SER B 4   ? LYS B 16  ? SER B 269 LYS B 281 1 ? 13 
HELX_P HELX_P27  AC9 ASP B 19  ? PHE B 30  ? ASP B 284 PHE B 295 1 ? 12 
HELX_P HELX_P28  AD1 CYS B 37  ? LYS B 43  ? CYS B 302 LYS B 308 1 ? 7  
HELX_P HELX_P29  AD2 GLN B 45  ? LYS B 50  ? GLN B 310 LYS B 315 1 ? 6  
HELX_P HELX_P30  AD3 TYR B 51  ? SER B 65  ? TYR B 316 SER B 330 1 ? 15 
HELX_P HELX_P31  AD4 ASN B 67  ? LEU B 90  ? ASN B 332 LEU B 355 1 ? 24 
HELX_P HELX_P32  AD5 THR B 91  ? PHE B 111 ? THR B 356 PHE B 376 1 ? 21 
HELX_P HELX_P33  AD6 ASP B 118 ? CYS B 131 ? ASP B 383 CYS B 396 1 ? 14 
HELX_P HELX_P34  AD7 LYS B 135 ? ASN B 150 ? LYS B 400 ASN B 415 1 ? 16 
HELX_P HELX_P35  AD8 GLY B 166 ? GLY B 179 ? GLY B 431 GLY B 444 1 ? 14 
HELX_P HELX_P36  AD9 PRO B 188 ? VAL B 198 ? PRO B 453 VAL B 463 1 ? 11 
HELX_P HELX_P37  AE1 GLY B 214 ? ASP B 219 ? GLY B 479 ASP B 484 5 ? 6  
HELX_P HELX_P38  AE2 GLN B 224 ? ASN B 231 ? GLN B 489 ASN B 496 1 ? 8  
HELX_P HELX_P39  AE3 LEU B 232 ? GLY B 238 ? LEU B 497 GLY B 503 1 ? 7  
HELX_P HELX_P40  AE4 PRO B 269 ? ALA B 274 ? PRO B 534 ALA B 539 1 ? 6  
HELX_P HELX_P41  AE5 LYS B 285 ? ARG B 294 ? LYS B 550 ARG B 559 1 ? 10 
HELX_P HELX_P42  AE6 GLU B 296 ? LYS B 301 ? GLU B 561 LYS B 566 1 ? 6  
HELX_P HELX_P43  AE7 GLY B 307 ? ARG B 318 ? GLY B 572 ARG B 583 1 ? 12 
HELX_P HELX_P44  AE8 PRO B 319 ? PHE B 323 ? PRO B 584 PHE B 588 5 ? 5  
HELX_P HELX_P45  AE9 ILE B 327 ? PHE B 342 ? ILE B 592 PHE B 607 1 ? 16 
HELX_P HELX_P46  AF1 SER B 343 ? MET B 356 ? SER B 608 MET B 621 1 ? 14 
HELX_P HELX_P47  AF2 SER C 4   ? LYS C 16  ? SER C 269 LYS C 281 1 ? 13 
HELX_P HELX_P48  AF3 ASP C 19  ? PHE C 30  ? ASP C 284 PHE C 295 1 ? 12 
HELX_P HELX_P49  AF4 CYS C 37  ? LYS C 43  ? CYS C 302 LYS C 308 1 ? 7  
HELX_P HELX_P50  AF5 GLN C 45  ? LYS C 50  ? GLN C 310 LYS C 315 1 ? 6  
HELX_P HELX_P51  AF6 TYR C 51  ? ASP C 64  ? TYR C 316 ASP C 329 1 ? 14 
HELX_P HELX_P52  AF7 ASN C 67  ? LEU C 90  ? ASN C 332 LEU C 355 1 ? 24 
HELX_P HELX_P53  AF8 THR C 91  ? PHE C 111 ? THR C 356 PHE C 376 1 ? 21 
HELX_P HELX_P54  AF9 ASP C 118 ? LEU C 133 ? ASP C 383 LEU C 398 1 ? 16 
HELX_P HELX_P55  AG1 LYS C 135 ? ASN C 150 ? LYS C 400 ASN C 415 1 ? 16 
HELX_P HELX_P56  AG2 GLY C 166 ? CYS C 178 ? GLY C 431 CYS C 443 1 ? 13 
HELX_P HELX_P57  AG3 ARG C 191 ? VAL C 198 ? ARG C 456 VAL C 463 1 ? 8  
HELX_P HELX_P58  AG4 GLY C 214 ? ASP C 219 ? GLY C 479 ASP C 484 5 ? 6  
HELX_P HELX_P59  AG5 GLN C 224 ? LEU C 232 ? GLN C 489 LEU C 497 1 ? 9  
HELX_P HELX_P60  AG6 LEU C 232 ? GLY C 238 ? LEU C 497 GLY C 503 1 ? 7  
HELX_P HELX_P61  AG7 PRO C 269 ? ALA C 274 ? PRO C 534 ALA C 539 1 ? 6  
HELX_P HELX_P62  AG8 LYS C 285 ? ARG C 294 ? LYS C 550 ARG C 559 1 ? 10 
HELX_P HELX_P63  AG9 GLU C 296 ? LYS C 301 ? GLU C 561 LYS C 566 1 ? 6  
HELX_P HELX_P64  AH1 SER C 306 ? ARG C 318 ? SER C 571 ARG C 583 1 ? 13 
HELX_P HELX_P65  AH2 PRO C 319 ? PHE C 323 ? PRO C 584 PHE C 588 5 ? 5  
HELX_P HELX_P66  AH3 ALA C 324 ? SER C 326 ? ALA C 589 SER C 591 5 ? 3  
HELX_P HELX_P67  AH4 ILE C 327 ? PHE C 342 ? ILE C 592 PHE C 607 1 ? 16 
HELX_P HELX_P68  AH5 SER C 343 ? GLY C 357 ? SER C 608 GLY C 622 1 ? 15 
HELX_P HELX_P69  AH6 SER D 4   ? LYS D 16  ? SER D 269 LYS D 281 1 ? 13 
HELX_P HELX_P70  AH7 ASP D 19  ? PHE D 30  ? ASP D 284 PHE D 295 1 ? 12 
HELX_P HELX_P71  AH8 GLN D 31  ? TYR D 32  ? GLN D 296 TYR D 297 5 ? 2  
HELX_P HELX_P72  AH9 SER D 33  ? MET D 36  ? SER D 298 MET D 301 5 ? 4  
HELX_P HELX_P73  AI1 CYS D 37  ? LYS D 43  ? CYS D 302 LYS D 308 1 ? 7  
HELX_P HELX_P74  AI2 GLN D 45  ? LYS D 50  ? GLN D 310 LYS D 315 1 ? 6  
HELX_P HELX_P75  AI3 TYR D 51  ? SER D 65  ? TYR D 316 SER D 330 1 ? 15 
HELX_P HELX_P76  AI4 ASN D 67  ? LEU D 90  ? ASN D 332 LEU D 355 1 ? 24 
HELX_P HELX_P77  AI5 THR D 91  ? PHE D 111 ? THR D 356 PHE D 376 1 ? 21 
HELX_P HELX_P78  AI6 ASP D 118 ? LEU D 132 ? ASP D 383 LEU D 397 1 ? 15 
HELX_P HELX_P79  AI7 LYS D 135 ? ASN D 150 ? LYS D 400 ASN D 415 1 ? 16 
HELX_P HELX_P80  AI8 GLY D 166 ? GLY D 179 ? GLY D 431 GLY D 444 1 ? 14 
HELX_P HELX_P81  AI9 PRO D 188 ? VAL D 198 ? PRO D 453 VAL D 463 1 ? 11 
HELX_P HELX_P82  AJ1 GLY D 214 ? ARG D 218 ? GLY D 479 ARG D 483 5 ? 5  
HELX_P HELX_P83  AJ2 GLN D 224 ? ASP D 230 ? GLN D 489 ASP D 495 1 ? 7  
HELX_P HELX_P84  AJ3 LEU D 232 ? GLY D 238 ? LEU D 497 GLY D 503 1 ? 7  
HELX_P HELX_P85  AJ4 PRO D 269 ? ALA D 274 ? PRO D 534 ALA D 539 1 ? 6  
HELX_P HELX_P86  AJ5 LYS D 285 ? GLU D 293 ? LYS D 550 GLU D 558 1 ? 9  
HELX_P HELX_P87  AJ6 GLU D 296 ? LYS D 301 ? GLU D 561 LYS D 566 1 ? 6  
HELX_P HELX_P88  AJ7 ARG D 302 ? GLN D 305 ? ARG D 567 GLN D 570 5 ? 4  
HELX_P HELX_P89  AJ8 SER D 306 ? ARG D 318 ? SER D 571 ARG D 583 1 ? 13 
HELX_P HELX_P90  AJ9 PRO D 319 ? PHE D 323 ? PRO D 584 PHE D 588 5 ? 5  
HELX_P HELX_P91  AK1 ALA D 324 ? PHE D 342 ? ALA D 589 PHE D 607 1 ? 19 
HELX_P HELX_P92  AK2 SER D 343 ? MET D 356 ? SER D 608 MET D 621 1 ? 14 
HELX_P HELX_P93  AK3 SER E 4   ? LYS E 16  ? SER E 269 LYS E 281 1 ? 13 
HELX_P HELX_P94  AK4 ASP E 19  ? PHE E 30  ? ASP E 284 PHE E 295 1 ? 12 
HELX_P HELX_P95  AK5 GLN E 31  ? TYR E 32  ? GLN E 296 TYR E 297 5 ? 2  
HELX_P HELX_P96  AK6 SER E 33  ? MET E 36  ? SER E 298 MET E 301 5 ? 4  
HELX_P HELX_P97  AK7 CYS E 37  ? LYS E 43  ? CYS E 302 LYS E 308 1 ? 7  
HELX_P HELX_P98  AK8 GLN E 45  ? LYS E 50  ? GLN E 310 LYS E 315 1 ? 6  
HELX_P HELX_P99  AK9 TYR E 51  ? ASP E 64  ? TYR E 316 ASP E 329 1 ? 14 
HELX_P HELX_P100 AL1 ASN E 67  ? LEU E 90  ? ASN E 332 LEU E 355 1 ? 24 
HELX_P HELX_P101 AL2 THR E 91  ? PHE E 111 ? THR E 356 PHE E 376 1 ? 21 
HELX_P HELX_P102 AL3 ASP E 118 ? LEU E 133 ? ASP E 383 LEU E 398 1 ? 16 
HELX_P HELX_P103 AL4 LYS E 135 ? ASN E 150 ? LYS E 400 ASN E 415 1 ? 16 
HELX_P HELX_P104 AL5 GLY E 166 ? GLY E 179 ? GLY E 431 GLY E 444 1 ? 14 
HELX_P HELX_P105 AL6 ARG E 191 ? GLY E 197 ? ARG E 456 GLY E 462 1 ? 7  
HELX_P HELX_P106 AL7 VAL E 198 ? ILE E 200 ? VAL E 463 ILE E 465 5 ? 3  
HELX_P HELX_P107 AL8 GLY E 214 ? ASP E 219 ? GLY E 479 ASP E 484 5 ? 6  
HELX_P HELX_P108 AL9 GLN E 224 ? LEU E 232 ? GLN E 489 LEU E 497 1 ? 9  
HELX_P HELX_P109 AM1 LEU E 232 ? GLY E 238 ? LEU E 497 GLY E 503 1 ? 7  
HELX_P HELX_P110 AM2 PRO E 269 ? ALA E 274 ? PRO E 534 ALA E 539 1 ? 6  
HELX_P HELX_P111 AM3 LYS E 285 ? ARG E 294 ? LYS E 550 ARG E 559 1 ? 10 
HELX_P HELX_P112 AM4 GLU E 296 ? LYS E 301 ? GLU E 561 LYS E 566 1 ? 6  
HELX_P HELX_P113 AM5 SER E 306 ? ARG E 318 ? SER E 571 ARG E 583 1 ? 13 
HELX_P HELX_P114 AM6 PRO E 319 ? PHE E 323 ? PRO E 584 PHE E 588 5 ? 5  
HELX_P HELX_P115 AM7 ILE E 327 ? PHE E 342 ? ILE E 592 PHE E 607 1 ? 16 
HELX_P HELX_P116 AM8 SER E 343 ? MET E 356 ? SER E 608 MET E 621 1 ? 14 
HELX_P HELX_P117 AM9 SER F 4   ? THR F 15  ? SER F 269 THR F 280 1 ? 12 
HELX_P HELX_P118 AN1 ASP F 19  ? PHE F 30  ? ASP F 284 PHE F 295 1 ? 12 
HELX_P HELX_P119 AN2 GLN F 31  ? TYR F 32  ? GLN F 296 TYR F 297 5 ? 2  
HELX_P HELX_P120 AN3 SER F 33  ? MET F 36  ? SER F 298 MET F 301 5 ? 4  
HELX_P HELX_P121 AN4 CYS F 37  ? LYS F 43  ? CYS F 302 LYS F 308 1 ? 7  
HELX_P HELX_P122 AN5 GLN F 45  ? LYS F 50  ? GLN F 310 LYS F 315 1 ? 6  
HELX_P HELX_P123 AN6 TYR F 51  ? SER F 65  ? TYR F 316 SER F 330 1 ? 15 
HELX_P HELX_P124 AN7 ASN F 67  ? LEU F 88  ? ASN F 332 LEU F 353 1 ? 22 
HELX_P HELX_P125 AN8 THR F 91  ? GLY F 112 ? THR F 356 GLY F 377 1 ? 22 
HELX_P HELX_P126 AN9 ASP F 118 ? CYS F 131 ? ASP F 383 CYS F 396 1 ? 14 
HELX_P HELX_P127 AO1 LYS F 135 ? ASN F 150 ? LYS F 400 ASN F 415 1 ? 16 
HELX_P HELX_P128 AO2 GLY F 166 ? GLY F 179 ? GLY F 431 GLY F 444 1 ? 14 
HELX_P HELX_P129 AO3 PRO F 188 ? VAL F 198 ? PRO F 453 VAL F 463 1 ? 11 
HELX_P HELX_P130 AO4 GLY F 214 ? ARG F 218 ? GLY F 479 ARG F 483 5 ? 5  
HELX_P HELX_P131 AO5 GLN F 224 ? LEU F 232 ? GLN F 489 LEU F 497 1 ? 9  
HELX_P HELX_P132 AO6 LEU F 232 ? GLY F 238 ? LEU F 497 GLY F 503 1 ? 7  
HELX_P HELX_P133 AO7 PRO F 269 ? ARG F 275 ? PRO F 534 ARG F 540 1 ? 7  
HELX_P HELX_P134 AO8 ASP F 286 ? GLU F 293 ? ASP F 551 GLU F 558 1 ? 8  
HELX_P HELX_P135 AO9 GLU F 296 ? LYS F 301 ? GLU F 561 LYS F 566 1 ? 6  
HELX_P HELX_P136 AP1 ARG F 302 ? GLN F 305 ? ARG F 567 GLN F 570 5 ? 4  
HELX_P HELX_P137 AP2 SER F 306 ? ARG F 318 ? SER F 571 ARG F 583 1 ? 13 
HELX_P HELX_P138 AP3 PRO F 319 ? PHE F 323 ? PRO F 584 PHE F 588 5 ? 5  
HELX_P HELX_P139 AP4 ALA F 324 ? PHE F 342 ? ALA F 589 PHE F 607 1 ? 19 
HELX_P HELX_P140 AP5 SER F 343 ? MET F 356 ? SER F 608 MET F 621 1 ? 14 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 5 ? 
AA4 ? 2 ? 
AA5 ? 5 ? 
AA6 ? 2 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
AA9 ? 5 ? 
AB1 ? 2 ? 
AB2 ? 5 ? 
AB3 ? 2 ? 
# 
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 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA6 1 2 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AB1 1 2 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB2 3 4 ? parallel      
AB2 4 5 ? parallel      
AB3 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LYS A 181 ? LEU A 183 ? LYS A 446 LEU A 448 
AA1 2 VAL A 205 ? PHE A 207 ? VAL A 470 PHE A 472 
AA1 3 GLY A 259 ? MET A 263 ? GLY A 524 MET A 528 
AA1 4 TYR A 156 ? LYS A 160 ? TYR A 421 LYS A 425 
AA1 5 LYS A 278 ? ASP A 281 ? LYS A 543 ASP A 546 
AA2 1 VAL A 242 ? LEU A 244 ? VAL A 507 LEU A 509 
AA2 2 ARG A 252 ? GLN A 254 ? ARG A 517 GLN A 519 
AA3 1 GLY B 180 ? LEU B 183 ? GLY B 445 LEU B 448 
AA3 2 LEU B 204 ? PHE B 207 ? LEU B 469 PHE B 472 
AA3 3 GLY B 259 ? MET B 263 ? GLY B 524 MET B 528 
AA3 4 TYR B 156 ? LYS B 160 ? TYR B 421 LYS B 425 
AA3 5 PHE B 276 ? ASP B 281 ? PHE B 541 ASP B 546 
AA4 1 VAL B 242 ? LYS B 246 ? VAL B 507 LYS B 511 
AA4 2 LEU B 249 ? GLN B 254 ? LEU B 514 GLN B 519 
AA5 1 GLY C 180 ? LEU C 183 ? GLY C 445 LEU C 448 
AA5 2 LEU C 204 ? PHE C 207 ? LEU C 469 PHE C 472 
AA5 3 GLY C 259 ? THR C 262 ? GLY C 524 THR C 527 
AA5 4 TYR C 156 ? LYS C 160 ? TYR C 421 LYS C 425 
AA5 5 PHE C 276 ? ASP C 281 ? PHE C 541 ASP C 546 
AA6 1 VAL C 242 ? LEU C 244 ? VAL C 507 LEU C 509 
AA6 2 ARG C 252 ? GLN C 254 ? ARG C 517 GLN C 519 
AA7 1 LYS D 181 ? ASN D 184 ? LYS D 446 ASN D 449 
AA7 2 VAL D 205 ? GLU D 208 ? VAL D 470 GLU D 473 
AA7 3 GLY D 259 ? MET D 263 ? GLY D 524 MET D 528 
AA7 4 TYR D 156 ? LYS D 160 ? TYR D 421 LYS D 425 
AA7 5 PHE D 276 ? ASP D 281 ? PHE D 541 ASP D 546 
AA8 1 VAL D 242 ? LEU D 244 ? VAL D 507 LEU D 509 
AA8 2 ARG D 252 ? GLN D 254 ? ARG D 517 GLN D 519 
AA9 1 GLY E 180 ? LEU E 183 ? GLY E 445 LEU E 448 
AA9 2 LEU E 204 ? PHE E 207 ? LEU E 469 PHE E 472 
AA9 3 GLY E 259 ? THR E 262 ? GLY E 524 THR E 527 
AA9 4 TYR E 156 ? LYS E 160 ? TYR E 421 LYS E 425 
AA9 5 LYS E 278 ? ASP E 281 ? LYS E 543 ASP E 546 
AB1 1 VAL E 242 ? GLU E 245 ? VAL E 507 GLU E 510 
AB1 2 LYS E 251 ? GLN E 254 ? LYS E 516 GLN E 519 
AB2 1 LYS F 181 ? LEU F 183 ? LYS F 446 LEU F 448 
AB2 2 VAL F 205 ? PHE F 207 ? VAL F 470 PHE F 472 
AB2 3 GLY F 259 ? MET F 263 ? GLY F 524 MET F 528 
AB2 4 TYR F 156 ? LYS F 160 ? TYR F 421 LYS F 425 
AB2 5 LYS F 278 ? ASP F 281 ? LYS F 543 ASP F 546 
AB3 1 VAL F 242 ? LEU F 244 ? VAL F 507 LEU F 509 
AB3 2 ARG F 252 ? GLN F 254 ? ARG F 517 GLN F 519 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N LYS A 181 ? N LYS A 446 O VAL A 206 ? O VAL A 471 
AA1 2 3 N PHE A 207 ? N PHE A 472 O ILE A 260 ? O ILE A 525 
AA1 3 4 O VAL A 261 ? O VAL A 526 N PHE A 159 ? N PHE A 424 
AA1 4 5 N LYS A 160 ? N LYS A 425 O ILE A 280 ? O ILE A 545 
AA2 1 2 N VAL A 242 ? N VAL A 507 O GLN A 254 ? O GLN A 519 
AA3 1 2 N LEU B 183 ? N LEU B 448 O VAL B 206 ? O VAL B 471 
AA3 2 3 N PHE B 207 ? N PHE B 472 O ILE B 260 ? O ILE B 525 
AA3 3 4 O VAL B 261 ? O VAL B 526 N PHE B 159 ? N PHE B 424 
AA3 4 5 N LEU B 158 ? N LEU B 423 O ILE B 280 ? O ILE B 545 
AA4 1 2 N LEU B 244 ? N LEU B 509 O ARG B 252 ? O ARG B 517 
AA5 1 2 N LEU C 183 ? N LEU C 448 O VAL C 206 ? O VAL C 471 
AA5 2 3 N PHE C 207 ? N PHE C 472 O ILE C 260 ? O ILE C 525 
AA5 3 4 O VAL C 261 ? O VAL C 526 N PHE C 159 ? N PHE C 424 
AA5 4 5 N LYS C 160 ? N LYS C 425 O ILE C 280 ? O ILE C 545 
AA6 1 2 N VAL C 242 ? N VAL C 507 O GLN C 254 ? O GLN C 519 
AA7 1 2 N LEU D 183 ? N LEU D 448 O VAL D 206 ? O VAL D 471 
AA7 2 3 N PHE D 207 ? N PHE D 472 O ILE D 260 ? O ILE D 525 
AA7 3 4 O VAL D 261 ? O VAL D 526 N PHE D 159 ? N PHE D 424 
AA7 4 5 N TYR D 156 ? N TYR D 421 O VAL D 277 ? O VAL D 542 
AA8 1 2 N LEU D 244 ? N LEU D 509 O ARG D 252 ? O ARG D 517 
AA9 1 2 N LYS E 181 ? N LYS E 446 O VAL E 206 ? O VAL E 471 
AA9 2 3 N PHE E 207 ? N PHE E 472 O ILE E 260 ? O ILE E 525 
AA9 3 4 O VAL E 261 ? O VAL E 526 N PHE E 159 ? N PHE E 424 
AA9 4 5 N LEU E 158 ? N LEU E 423 O ILE E 280 ? O ILE E 545 
AB1 1 2 N VAL E 242 ? N VAL E 507 O GLN E 254 ? O GLN E 519 
AB2 1 2 N LYS F 181 ? N LYS F 446 O VAL F 206 ? O VAL F 471 
AB2 2 3 N PHE F 207 ? N PHE F 472 O ILE F 260 ? O ILE F 525 
AB2 3 4 O VAL F 261 ? O VAL F 526 N PHE F 159 ? N PHE F 424 
AB2 4 5 N LEU F 158 ? N LEU F 423 O ILE F 280 ? O ILE F 545 
AB3 1 2 N LEU F 244 ? N LEU F 509 O ARG F 252 ? O ARG F 517 
# 
_pdbx_entry_details.entry_id                   9F9W 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_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 HG1  F THR 433 ? ? O3B  F ADP 800 ? ? 1.48 
2 1 OD2  F ASP 546 ? ? HH12 F ARG 548 ? ? 1.58 
3 1 HG1  A THR 434 ? ? O1A  A ATP 800 ? ? 1.59 
4 1 HH21 C ARG 420 ? ? O    C PHE 521 ? ? 1.60 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 LYS A 281 ? ? 56.65   18.28  
2  1 ASP A 283 ? ? -142.26 37.69  
3  1 SER A 298 ? ? -57.73  106.47 
4  1 LYS A 308 ? ? 39.65   56.24  
5  1 LYS A 418 ? ? 60.88   -55.77 
6  1 ASP A 466 ? ? 56.93   17.47  
7  1 ASP A 474 ? ? 32.69   66.55  
8  1 LYS A 554 ? ? -75.95  -70.45 
9  1 SER A 560 ? ? -80.08  33.22  
10 1 HIS B 313 ? ? -102.67 -62.99 
11 1 LYS B 418 ? ? 46.07   23.61  
12 1 PRO B 427 ? ? -57.90  171.15 
13 1 ASP B 466 ? ? 62.27   61.30  
14 1 ASP B 474 ? ? 36.96   55.30  
15 1 ARG B 567 ? ? 49.93   26.47  
16 1 HIS C 313 ? ? -92.86  -64.86 
17 1 LYS C 418 ? ? 62.41   -34.08 
18 1 GLU C 530 ? ? -78.42  38.97  
19 1 HIS D 313 ? ? -91.20  -63.25 
20 1 LYS D 418 ? ? 62.00   -60.16 
21 1 LEU D 497 ? ? -97.52  32.99  
22 1 GLU D 530 ? ? -73.33  33.71  
23 1 SER D 560 ? ? -145.13 32.91  
24 1 ASP E 283 ? ? -143.10 31.71  
25 1 HIS E 313 ? ? -90.26  -66.38 
26 1 LYS E 418 ? ? 62.55   -44.48 
27 1 PRO E 427 ? ? -57.55  170.89 
28 1 ASP E 484 ? ? 59.18   15.07  
29 1 HIS E 513 ? ? 64.44   -44.54 
30 1 SER E 560 ? ? -154.45 48.03  
31 1 ASP F 283 ? ? -142.93 30.91  
32 1 HIS F 313 ? ? -93.60  -62.62 
33 1 LYS F 418 ? ? 63.91   -33.43 
34 1 ARG F 483 ? ? -68.31  0.05   
35 1 HIS F 513 ? ? 56.81   15.12  
36 1 GLU F 530 ? ? -78.71  42.09  
37 1 SER F 560 ? ? -141.64 28.86  
38 1 TRP F 581 ? ? -73.61  -75.10 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG B 540 ? ? 0.082 'SIDE CHAIN' 
2 1 ARG E 498 ? ? 0.179 'SIDE CHAIN' 
3 1 ARG F 548 ? ? 0.137 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9F9W 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      OTHER 
# 
loop_
_em_3d_fitting_list.id 
_em_3d_fitting_list.3d_fitting_id 
_em_3d_fitting_list.pdb_entry_id 
_em_3d_fitting_list.pdb_chain_id 
_em_3d_fitting_list.pdb_chain_residue_range 
_em_3d_fitting_list.details 
_em_3d_fitting_list.chain_id 
_em_3d_fitting_list.chain_residue_range 
_em_3d_fitting_list.source_name 
_em_3d_fitting_list.type 
_em_3d_fitting_list.accession_code 
_em_3d_fitting_list.initial_refinement_model_id 
1 1 . . . 
;"Static" LTAg-ATP-DNA model (to be separately deposited)
;
? ? Other     'experimental model' ? ? 
2 1 . . . ?                                                          ? ? AlphaFold 'in silico model'    ? ? 
# 
_em_3d_reconstruction.entry_id                    9F9W 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     'Consensus refinement.' 
_em_3d_reconstruction.resolution                  3 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               201416 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       '50 mM HEPES (pH 7.5), 1 mM ATP, 3 mM MgCl2, 1 mM DTT and 50 mM NaCl.' 
_em_buffer.pH            7.5 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 'MULTIPLE SOURCES' COMPLEX 'SV40 large T antigen complex with DNA in presence of ATP and Mg2+.' ? ? ? '1, 2' 
2 1 RECOMBINANT        COMPLEX 'Large T antigen'                                                    ? ? ? 1      
3 1 RECOMBINANT        COMPLEX DNA                                                                  ? ? ? 2      
# 
_em_imaging.entry_id                        9F9W 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            50.0 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        UltrAuFoil 
_em_sample_support.details          '40 mA.' 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9F9W 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9F9W 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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 
ADP PB     P N N 1   
ADP O1B    O N N 2   
ADP O2B    O N N 3   
ADP O3B    O N N 4   
ADP PA     P N S 5   
ADP O1A    O N N 6   
ADP O2A    O N N 7   
ADP O3A    O N N 8   
ADP "O5'"  O N N 9   
ADP "C5'"  C N N 10  
ADP "C4'"  C N R 11  
ADP "O4'"  O N N 12  
ADP "C3'"  C N S 13  
ADP "O3'"  O N N 14  
ADP "C2'"  C N R 15  
ADP "O2'"  O N N 16  
ADP "C1'"  C N R 17  
ADP N9     N Y N 18  
ADP C8     C Y N 19  
ADP N7     N Y N 20  
ADP C5     C Y N 21  
ADP C6     C Y N 22  
ADP N6     N N N 23  
ADP N1     N Y N 24  
ADP C2     C Y N 25  
ADP N3     N Y N 26  
ADP C4     C Y N 27  
ADP HOB2   H N N 28  
ADP HOB3   H N N 29  
ADP HOA2   H N N 30  
ADP "H5'1" H N N 31  
ADP "H5'2" H N N 32  
ADP "H4'"  H N N 33  
ADP "H3'"  H N N 34  
ADP "HO3'" H N N 35  
ADP "H2'"  H N N 36  
ADP "HO2'" H N N 37  
ADP "H1'"  H N N 38  
ADP H8     H N N 39  
ADP HN61   H N N 40  
ADP HN62   H N N 41  
ADP H2     H N N 42  
ALA N      N N N 43  
ALA CA     C N S 44  
ALA C      C N N 45  
ALA O      O N N 46  
ALA CB     C N N 47  
ALA OXT    O N N 48  
ALA H      H N N 49  
ALA H2     H N N 50  
ALA HA     H N N 51  
ALA HB1    H N N 52  
ALA HB2    H N N 53  
ALA HB3    H N N 54  
ALA HXT    H N N 55  
ARG N      N N N 56  
ARG CA     C N S 57  
ARG C      C N N 58  
ARG O      O N N 59  
ARG CB     C N N 60  
ARG CG     C N N 61  
ARG CD     C N N 62  
ARG NE     N N N 63  
ARG CZ     C N N 64  
ARG NH1    N N N 65  
ARG NH2    N N N 66  
ARG OXT    O N N 67  
ARG H      H N N 68  
ARG H2     H N N 69  
ARG HA     H N N 70  
ARG HB2    H N N 71  
ARG HB3    H N N 72  
ARG HG2    H N N 73  
ARG HG3    H N N 74  
ARG HD2    H N N 75  
ARG HD3    H N N 76  
ARG HE     H N N 77  
ARG HH11   H N N 78  
ARG HH12   H N N 79  
ARG HH21   H N N 80  
ARG HH22   H N N 81  
ARG HXT    H N N 82  
ASN N      N N N 83  
ASN CA     C N S 84  
ASN C      C N N 85  
ASN O      O N N 86  
ASN CB     C N N 87  
ASN CG     C N N 88  
ASN OD1    O N N 89  
ASN ND2    N N N 90  
ASN OXT    O N N 91  
ASN H      H N N 92  
ASN H2     H N N 93  
ASN HA     H N N 94  
ASN HB2    H N N 95  
ASN HB3    H N N 96  
ASN HD21   H N N 97  
ASN HD22   H N N 98  
ASN HXT    H N N 99  
ASP N      N N N 100 
ASP CA     C N S 101 
ASP C      C N N 102 
ASP O      O N N 103 
ASP CB     C N N 104 
ASP CG     C N N 105 
ASP OD1    O N N 106 
ASP OD2    O N N 107 
ASP OXT    O N N 108 
ASP H      H N N 109 
ASP H2     H N N 110 
ASP HA     H N N 111 
ASP HB2    H N N 112 
ASP HB3    H N N 113 
ASP HD2    H N N 114 
ASP HXT    H N N 115 
ATP PG     P N N 116 
ATP O1G    O N N 117 
ATP O2G    O N N 118 
ATP O3G    O N N 119 
ATP PB     P N R 120 
ATP O1B    O N N 121 
ATP O2B    O N N 122 
ATP O3B    O N N 123 
ATP PA     P N R 124 
ATP O1A    O N N 125 
ATP O2A    O N N 126 
ATP O3A    O N N 127 
ATP "O5'"  O N N 128 
ATP "C5'"  C N N 129 
ATP "C4'"  C N R 130 
ATP "O4'"  O N N 131 
ATP "C3'"  C N S 132 
ATP "O3'"  O N N 133 
ATP "C2'"  C N R 134 
ATP "O2'"  O N N 135 
ATP "C1'"  C N R 136 
ATP N9     N Y N 137 
ATP C8     C Y N 138 
ATP N7     N Y N 139 
ATP C5     C Y N 140 
ATP C6     C Y N 141 
ATP N6     N N N 142 
ATP N1     N Y N 143 
ATP C2     C Y N 144 
ATP N3     N Y N 145 
ATP C4     C Y N 146 
ATP HOG2   H N N 147 
ATP HOG3   H N N 148 
ATP HOB2   H N N 149 
ATP HOA2   H N N 150 
ATP "H5'1" H N N 151 
ATP "H5'2" H N N 152 
ATP "H4'"  H N N 153 
ATP "H3'"  H N N 154 
ATP "HO3'" H N N 155 
ATP "H2'"  H N N 156 
ATP "HO2'" H N N 157 
ATP "H1'"  H N N 158 
ATP H8     H N N 159 
ATP HN61   H N N 160 
ATP HN62   H N N 161 
ATP H2     H N N 162 
CYS N      N N N 163 
CYS CA     C N R 164 
CYS C      C N N 165 
CYS O      O N N 166 
CYS CB     C N N 167 
CYS SG     S N N 168 
CYS OXT    O N N 169 
CYS H      H N N 170 
CYS H2     H N N 171 
CYS HA     H N N 172 
CYS HB2    H N N 173 
CYS HB3    H N N 174 
CYS HG     H N N 175 
CYS HXT    H N N 176 
DT  OP3    O N N 177 
DT  P      P N N 178 
DT  OP1    O N N 179 
DT  OP2    O N N 180 
DT  "O5'"  O N N 181 
DT  "C5'"  C N N 182 
DT  "C4'"  C N R 183 
DT  "O4'"  O N N 184 
DT  "C3'"  C N S 185 
DT  "O3'"  O N N 186 
DT  "C2'"  C N N 187 
DT  "C1'"  C N R 188 
DT  N1     N N N 189 
DT  C2     C N N 190 
DT  O2     O N N 191 
DT  N3     N N N 192 
DT  C4     C N N 193 
DT  O4     O N N 194 
DT  C5     C N N 195 
DT  C7     C N N 196 
DT  C6     C N N 197 
DT  HOP3   H N N 198 
DT  HOP2   H N N 199 
DT  "H5'"  H N N 200 
DT  "H5''" H N N 201 
DT  "H4'"  H N N 202 
DT  "H3'"  H N N 203 
DT  "HO3'" H N N 204 
DT  "H2'"  H N N 205 
DT  "H2''" H N N 206 
DT  "H1'"  H N N 207 
DT  H3     H N N 208 
DT  H71    H N N 209 
DT  H72    H N N 210 
DT  H73    H N N 211 
DT  H6     H N N 212 
GLN N      N N N 213 
GLN CA     C N S 214 
GLN C      C N N 215 
GLN O      O N N 216 
GLN CB     C N N 217 
GLN CG     C N N 218 
GLN CD     C N N 219 
GLN OE1    O N N 220 
GLN NE2    N N N 221 
GLN OXT    O N N 222 
GLN H      H N N 223 
GLN H2     H N N 224 
GLN HA     H N N 225 
GLN HB2    H N N 226 
GLN HB3    H N N 227 
GLN HG2    H N N 228 
GLN HG3    H N N 229 
GLN HE21   H N N 230 
GLN HE22   H N N 231 
GLN HXT    H N N 232 
GLU N      N N N 233 
GLU CA     C N S 234 
GLU C      C N N 235 
GLU O      O N N 236 
GLU CB     C N N 237 
GLU CG     C N N 238 
GLU CD     C N N 239 
GLU OE1    O N N 240 
GLU OE2    O N N 241 
GLU OXT    O N N 242 
GLU H      H N N 243 
GLU H2     H N N 244 
GLU HA     H N N 245 
GLU HB2    H N N 246 
GLU HB3    H N N 247 
GLU HG2    H N N 248 
GLU HG3    H N N 249 
GLU HE2    H N N 250 
GLU HXT    H N N 251 
GLY N      N N N 252 
GLY CA     C N N 253 
GLY C      C N N 254 
GLY O      O N N 255 
GLY OXT    O N N 256 
GLY H      H N N 257 
GLY H2     H N N 258 
GLY HA2    H N N 259 
GLY HA3    H N N 260 
GLY HXT    H N N 261 
HIS N      N N N 262 
HIS CA     C N S 263 
HIS C      C N N 264 
HIS O      O N N 265 
HIS CB     C N N 266 
HIS CG     C Y N 267 
HIS ND1    N Y N 268 
HIS CD2    C Y N 269 
HIS CE1    C Y N 270 
HIS NE2    N Y N 271 
HIS OXT    O N N 272 
HIS H      H N N 273 
HIS H2     H N N 274 
HIS HA     H N N 275 
HIS HB2    H N N 276 
HIS HB3    H N N 277 
HIS HD1    H N N 278 
HIS HD2    H N N 279 
HIS HE1    H N N 280 
HIS HE2    H N N 281 
HIS HXT    H N N 282 
ILE N      N N N 283 
ILE CA     C N S 284 
ILE C      C N N 285 
ILE O      O N N 286 
ILE CB     C N S 287 
ILE CG1    C N N 288 
ILE CG2    C N N 289 
ILE CD1    C N N 290 
ILE OXT    O N N 291 
ILE H      H N N 292 
ILE H2     H N N 293 
ILE HA     H N N 294 
ILE HB     H N N 295 
ILE HG12   H N N 296 
ILE HG13   H N N 297 
ILE HG21   H N N 298 
ILE HG22   H N N 299 
ILE HG23   H N N 300 
ILE HD11   H N N 301 
ILE HD12   H N N 302 
ILE HD13   H N N 303 
ILE HXT    H N N 304 
LEU N      N N N 305 
LEU CA     C N S 306 
LEU C      C N N 307 
LEU O      O N N 308 
LEU CB     C N N 309 
LEU CG     C N N 310 
LEU CD1    C N N 311 
LEU CD2    C N N 312 
LEU OXT    O N N 313 
LEU H      H N N 314 
LEU H2     H N N 315 
LEU HA     H N N 316 
LEU HB2    H N N 317 
LEU HB3    H N N 318 
LEU HG     H N N 319 
LEU HD11   H N N 320 
LEU HD12   H N N 321 
LEU HD13   H N N 322 
LEU HD21   H N N 323 
LEU HD22   H N N 324 
LEU HD23   H N N 325 
LEU HXT    H N N 326 
LYS N      N N N 327 
LYS CA     C N S 328 
LYS C      C N N 329 
LYS O      O N N 330 
LYS CB     C N N 331 
LYS CG     C N N 332 
LYS CD     C N N 333 
LYS CE     C N N 334 
LYS NZ     N N N 335 
LYS OXT    O N N 336 
LYS H      H N N 337 
LYS H2     H N N 338 
LYS HA     H N N 339 
LYS HB2    H N N 340 
LYS HB3    H N N 341 
LYS HG2    H N N 342 
LYS HG3    H N N 343 
LYS HD2    H N N 344 
LYS HD3    H N N 345 
LYS HE2    H N N 346 
LYS HE3    H N N 347 
LYS HZ1    H N N 348 
LYS HZ2    H N N 349 
LYS HZ3    H N N 350 
LYS HXT    H N N 351 
MET N      N N N 352 
MET CA     C N S 353 
MET C      C N N 354 
MET O      O N N 355 
MET CB     C N N 356 
MET CG     C N N 357 
MET SD     S N N 358 
MET CE     C N N 359 
MET OXT    O N N 360 
MET H      H N N 361 
MET H2     H N N 362 
MET HA     H N N 363 
MET HB2    H N N 364 
MET HB3    H N N 365 
MET HG2    H N N 366 
MET HG3    H N N 367 
MET HE1    H N N 368 
MET HE2    H N N 369 
MET HE3    H N N 370 
MET HXT    H N N 371 
PHE N      N N N 372 
PHE CA     C N S 373 
PHE C      C N N 374 
PHE O      O N N 375 
PHE CB     C N N 376 
PHE CG     C Y N 377 
PHE CD1    C Y N 378 
PHE CD2    C Y N 379 
PHE CE1    C Y N 380 
PHE CE2    C Y N 381 
PHE CZ     C Y N 382 
PHE OXT    O N N 383 
PHE H      H N N 384 
PHE H2     H N N 385 
PHE HA     H N N 386 
PHE HB2    H N N 387 
PHE HB3    H N N 388 
PHE HD1    H N N 389 
PHE HD2    H N N 390 
PHE HE1    H N N 391 
PHE HE2    H N N 392 
PHE HZ     H N N 393 
PHE HXT    H N N 394 
PRO N      N N N 395 
PRO CA     C N S 396 
PRO C      C N N 397 
PRO O      O N N 398 
PRO CB     C N N 399 
PRO CG     C N N 400 
PRO CD     C N N 401 
PRO OXT    O N N 402 
PRO H      H N N 403 
PRO HA     H N N 404 
PRO HB2    H N N 405 
PRO HB3    H N N 406 
PRO HG2    H N N 407 
PRO HG3    H N N 408 
PRO HD2    H N N 409 
PRO HD3    H N N 410 
PRO HXT    H N N 411 
SER N      N N N 412 
SER CA     C N S 413 
SER C      C N N 414 
SER O      O N N 415 
SER CB     C N N 416 
SER OG     O N N 417 
SER OXT    O N N 418 
SER H      H N N 419 
SER H2     H N N 420 
SER HA     H N N 421 
SER HB2    H N N 422 
SER HB3    H N N 423 
SER HG     H N N 424 
SER HXT    H N N 425 
THR N      N N N 426 
THR CA     C N S 427 
THR C      C N N 428 
THR O      O N N 429 
THR CB     C N R 430 
THR OG1    O N N 431 
THR CG2    C N N 432 
THR OXT    O N N 433 
THR H      H N N 434 
THR H2     H N N 435 
THR HA     H N N 436 
THR HB     H N N 437 
THR HG1    H N N 438 
THR HG21   H N N 439 
THR HG22   H N N 440 
THR HG23   H N N 441 
THR HXT    H N N 442 
TRP N      N N N 443 
TRP CA     C N S 444 
TRP C      C N N 445 
TRP O      O N N 446 
TRP CB     C N N 447 
TRP CG     C Y N 448 
TRP CD1    C Y N 449 
TRP CD2    C Y N 450 
TRP NE1    N Y N 451 
TRP CE2    C Y N 452 
TRP CE3    C Y N 453 
TRP CZ2    C Y N 454 
TRP CZ3    C Y N 455 
TRP CH2    C Y N 456 
TRP OXT    O N N 457 
TRP H      H N N 458 
TRP H2     H N N 459 
TRP HA     H N N 460 
TRP HB2    H N N 461 
TRP HB3    H N N 462 
TRP HD1    H N N 463 
TRP HE1    H N N 464 
TRP HE3    H N N 465 
TRP HZ2    H N N 466 
TRP HZ3    H N N 467 
TRP HH2    H N N 468 
TRP HXT    H N N 469 
TYR N      N N N 470 
TYR CA     C N S 471 
TYR C      C N N 472 
TYR O      O N N 473 
TYR CB     C N N 474 
TYR CG     C Y N 475 
TYR CD1    C Y N 476 
TYR CD2    C Y N 477 
TYR CE1    C Y N 478 
TYR CE2    C Y N 479 
TYR CZ     C Y N 480 
TYR OH     O N N 481 
TYR OXT    O N N 482 
TYR H      H N N 483 
TYR H2     H N N 484 
TYR HA     H N N 485 
TYR HB2    H N N 486 
TYR HB3    H N N 487 
TYR HD1    H N N 488 
TYR HD2    H N N 489 
TYR HE1    H N N 490 
TYR HE2    H N N 491 
TYR HH     H N N 492 
TYR HXT    H N N 493 
VAL N      N N N 494 
VAL CA     C N S 495 
VAL C      C N N 496 
VAL O      O N N 497 
VAL CB     C N N 498 
VAL CG1    C N N 499 
VAL CG2    C N N 500 
VAL OXT    O N N 501 
VAL H      H N N 502 
VAL H2     H N N 503 
VAL HA     H N N 504 
VAL HB     H N N 505 
VAL HG11   H N N 506 
VAL HG12   H N N 507 
VAL HG13   H N N 508 
VAL HG21   H N N 509 
VAL HG22   H N N 510 
VAL HG23   H N N 511 
VAL HXT    H N N 512 
# 
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 
ADP PB    O1B    doub N N 1   
ADP PB    O2B    sing N N 2   
ADP PB    O3B    sing N N 3   
ADP PB    O3A    sing N N 4   
ADP O2B   HOB2   sing N N 5   
ADP O3B   HOB3   sing N N 6   
ADP PA    O1A    doub N N 7   
ADP PA    O2A    sing N N 8   
ADP PA    O3A    sing N N 9   
ADP PA    "O5'"  sing N N 10  
ADP O2A   HOA2   sing N N 11  
ADP "O5'" "C5'"  sing N N 12  
ADP "C5'" "C4'"  sing N N 13  
ADP "C5'" "H5'1" sing N N 14  
ADP "C5'" "H5'2" sing N N 15  
ADP "C4'" "O4'"  sing N N 16  
ADP "C4'" "C3'"  sing N N 17  
ADP "C4'" "H4'"  sing N N 18  
ADP "O4'" "C1'"  sing N N 19  
ADP "C3'" "O3'"  sing N N 20  
ADP "C3'" "C2'"  sing N N 21  
ADP "C3'" "H3'"  sing N N 22  
ADP "O3'" "HO3'" sing N N 23  
ADP "C2'" "O2'"  sing N N 24  
ADP "C2'" "C1'"  sing N N 25  
ADP "C2'" "H2'"  sing N N 26  
ADP "O2'" "HO2'" sing N N 27  
ADP "C1'" N9     sing N N 28  
ADP "C1'" "H1'"  sing N N 29  
ADP N9    C8     sing Y N 30  
ADP N9    C4     sing Y N 31  
ADP C8    N7     doub Y N 32  
ADP C8    H8     sing N N 33  
ADP N7    C5     sing Y N 34  
ADP C5    C6     sing Y N 35  
ADP C5    C4     doub Y N 36  
ADP C6    N6     sing N N 37  
ADP C6    N1     doub Y N 38  
ADP N6    HN61   sing N N 39  
ADP N6    HN62   sing N N 40  
ADP N1    C2     sing Y N 41  
ADP C2    N3     doub Y N 42  
ADP C2    H2     sing N N 43  
ADP N3    C4     sing Y N 44  
ALA N     CA     sing N N 45  
ALA N     H      sing N N 46  
ALA N     H2     sing N N 47  
ALA CA    C      sing N N 48  
ALA CA    CB     sing N N 49  
ALA CA    HA     sing N N 50  
ALA C     O      doub N N 51  
ALA C     OXT    sing N N 52  
ALA CB    HB1    sing N N 53  
ALA CB    HB2    sing N N 54  
ALA CB    HB3    sing N N 55  
ALA OXT   HXT    sing N N 56  
ARG N     CA     sing N N 57  
ARG N     H      sing N N 58  
ARG N     H2     sing N N 59  
ARG CA    C      sing N N 60  
ARG CA    CB     sing N N 61  
ARG CA    HA     sing N N 62  
ARG C     O      doub N N 63  
ARG C     OXT    sing N N 64  
ARG CB    CG     sing N N 65  
ARG CB    HB2    sing N N 66  
ARG CB    HB3    sing N N 67  
ARG CG    CD     sing N N 68  
ARG CG    HG2    sing N N 69  
ARG CG    HG3    sing N N 70  
ARG CD    NE     sing N N 71  
ARG CD    HD2    sing N N 72  
ARG CD    HD3    sing N N 73  
ARG NE    CZ     sing N N 74  
ARG NE    HE     sing N N 75  
ARG CZ    NH1    sing N N 76  
ARG CZ    NH2    doub N N 77  
ARG NH1   HH11   sing N N 78  
ARG NH1   HH12   sing N N 79  
ARG NH2   HH21   sing N N 80  
ARG NH2   HH22   sing N N 81  
ARG OXT   HXT    sing N N 82  
ASN N     CA     sing N N 83  
ASN N     H      sing N N 84  
ASN N     H2     sing N N 85  
ASN CA    C      sing N N 86  
ASN CA    CB     sing N N 87  
ASN CA    HA     sing N N 88  
ASN C     O      doub N N 89  
ASN C     OXT    sing N N 90  
ASN CB    CG     sing N N 91  
ASN CB    HB2    sing N N 92  
ASN CB    HB3    sing N N 93  
ASN CG    OD1    doub N N 94  
ASN CG    ND2    sing N N 95  
ASN ND2   HD21   sing N N 96  
ASN ND2   HD22   sing N N 97  
ASN OXT   HXT    sing N N 98  
ASP N     CA     sing N N 99  
ASP N     H      sing N N 100 
ASP N     H2     sing N N 101 
ASP CA    C      sing N N 102 
ASP CA    CB     sing N N 103 
ASP CA    HA     sing N N 104 
ASP C     O      doub N N 105 
ASP C     OXT    sing N N 106 
ASP CB    CG     sing N N 107 
ASP CB    HB2    sing N N 108 
ASP CB    HB3    sing N N 109 
ASP CG    OD1    doub N N 110 
ASP CG    OD2    sing N N 111 
ASP OD2   HD2    sing N N 112 
ASP OXT   HXT    sing N N 113 
ATP PG    O1G    doub N N 114 
ATP PG    O2G    sing N N 115 
ATP PG    O3G    sing N N 116 
ATP PG    O3B    sing N N 117 
ATP O2G   HOG2   sing N N 118 
ATP O3G   HOG3   sing N N 119 
ATP PB    O1B    doub N N 120 
ATP PB    O2B    sing N N 121 
ATP PB    O3B    sing N N 122 
ATP PB    O3A    sing N N 123 
ATP O2B   HOB2   sing N N 124 
ATP PA    O1A    doub N N 125 
ATP PA    O2A    sing N N 126 
ATP PA    O3A    sing N N 127 
ATP PA    "O5'"  sing N N 128 
ATP O2A   HOA2   sing N N 129 
ATP "O5'" "C5'"  sing N N 130 
ATP "C5'" "C4'"  sing N N 131 
ATP "C5'" "H5'1" sing N N 132 
ATP "C5'" "H5'2" sing N N 133 
ATP "C4'" "O4'"  sing N N 134 
ATP "C4'" "C3'"  sing N N 135 
ATP "C4'" "H4'"  sing N N 136 
ATP "O4'" "C1'"  sing N N 137 
ATP "C3'" "O3'"  sing N N 138 
ATP "C3'" "C2'"  sing N N 139 
ATP "C3'" "H3'"  sing N N 140 
ATP "O3'" "HO3'" sing N N 141 
ATP "C2'" "O2'"  sing N N 142 
ATP "C2'" "C1'"  sing N N 143 
ATP "C2'" "H2'"  sing N N 144 
ATP "O2'" "HO2'" sing N N 145 
ATP "C1'" N9     sing N N 146 
ATP "C1'" "H1'"  sing N N 147 
ATP N9    C8     sing Y N 148 
ATP N9    C4     sing Y N 149 
ATP C8    N7     doub Y N 150 
ATP C8    H8     sing N N 151 
ATP N7    C5     sing Y N 152 
ATP C5    C6     sing Y N 153 
ATP C5    C4     doub Y N 154 
ATP C6    N6     sing N N 155 
ATP C6    N1     doub Y N 156 
ATP N6    HN61   sing N N 157 
ATP N6    HN62   sing N N 158 
ATP N1    C2     sing Y N 159 
ATP C2    N3     doub Y N 160 
ATP C2    H2     sing N N 161 
ATP N3    C4     sing Y N 162 
CYS N     CA     sing N N 163 
CYS N     H      sing N N 164 
CYS N     H2     sing N N 165 
CYS CA    C      sing N N 166 
CYS CA    CB     sing N N 167 
CYS CA    HA     sing N N 168 
CYS C     O      doub N N 169 
CYS C     OXT    sing N N 170 
CYS CB    SG     sing N N 171 
CYS CB    HB2    sing N N 172 
CYS CB    HB3    sing N N 173 
CYS SG    HG     sing N N 174 
CYS OXT   HXT    sing N N 175 
DT  OP3   P      sing N N 176 
DT  OP3   HOP3   sing N N 177 
DT  P     OP1    doub N N 178 
DT  P     OP2    sing N N 179 
DT  P     "O5'"  sing N N 180 
DT  OP2   HOP2   sing N N 181 
DT  "O5'" "C5'"  sing N N 182 
DT  "C5'" "C4'"  sing N N 183 
DT  "C5'" "H5'"  sing N N 184 
DT  "C5'" "H5''" sing N N 185 
DT  "C4'" "O4'"  sing N N 186 
DT  "C4'" "C3'"  sing N N 187 
DT  "C4'" "H4'"  sing N N 188 
DT  "O4'" "C1'"  sing N N 189 
DT  "C3'" "O3'"  sing N N 190 
DT  "C3'" "C2'"  sing N N 191 
DT  "C3'" "H3'"  sing N N 192 
DT  "O3'" "HO3'" sing N N 193 
DT  "C2'" "C1'"  sing N N 194 
DT  "C2'" "H2'"  sing N N 195 
DT  "C2'" "H2''" sing N N 196 
DT  "C1'" N1     sing N N 197 
DT  "C1'" "H1'"  sing N N 198 
DT  N1    C2     sing N N 199 
DT  N1    C6     sing N N 200 
DT  C2    O2     doub N N 201 
DT  C2    N3     sing N N 202 
DT  N3    C4     sing N N 203 
DT  N3    H3     sing N N 204 
DT  C4    O4     doub N N 205 
DT  C4    C5     sing N N 206 
DT  C5    C7     sing N N 207 
DT  C5    C6     doub N N 208 
DT  C7    H71    sing N N 209 
DT  C7    H72    sing N N 210 
DT  C7    H73    sing N N 211 
DT  C6    H6     sing N N 212 
GLN N     CA     sing N N 213 
GLN N     H      sing N N 214 
GLN N     H2     sing N N 215 
GLN CA    C      sing N N 216 
GLN CA    CB     sing N N 217 
GLN CA    HA     sing N N 218 
GLN C     O      doub N N 219 
GLN C     OXT    sing N N 220 
GLN CB    CG     sing N N 221 
GLN CB    HB2    sing N N 222 
GLN CB    HB3    sing N N 223 
GLN CG    CD     sing N N 224 
GLN CG    HG2    sing N N 225 
GLN CG    HG3    sing N N 226 
GLN CD    OE1    doub N N 227 
GLN CD    NE2    sing N N 228 
GLN NE2   HE21   sing N N 229 
GLN NE2   HE22   sing N N 230 
GLN OXT   HXT    sing N N 231 
GLU N     CA     sing N N 232 
GLU N     H      sing N N 233 
GLU N     H2     sing N N 234 
GLU CA    C      sing N N 235 
GLU CA    CB     sing N N 236 
GLU CA    HA     sing N N 237 
GLU C     O      doub N N 238 
GLU C     OXT    sing N N 239 
GLU CB    CG     sing N N 240 
GLU CB    HB2    sing N N 241 
GLU CB    HB3    sing N N 242 
GLU CG    CD     sing N N 243 
GLU CG    HG2    sing N N 244 
GLU CG    HG3    sing N N 245 
GLU CD    OE1    doub N N 246 
GLU CD    OE2    sing N N 247 
GLU OE2   HE2    sing N N 248 
GLU OXT   HXT    sing N N 249 
GLY N     CA     sing N N 250 
GLY N     H      sing N N 251 
GLY N     H2     sing N N 252 
GLY CA    C      sing N N 253 
GLY CA    HA2    sing N N 254 
GLY CA    HA3    sing N N 255 
GLY C     O      doub N N 256 
GLY C     OXT    sing N N 257 
GLY OXT   HXT    sing N N 258 
HIS N     CA     sing N N 259 
HIS N     H      sing N N 260 
HIS N     H2     sing N N 261 
HIS CA    C      sing N N 262 
HIS CA    CB     sing N N 263 
HIS CA    HA     sing N N 264 
HIS C     O      doub N N 265 
HIS C     OXT    sing N N 266 
HIS CB    CG     sing N N 267 
HIS CB    HB2    sing N N 268 
HIS CB    HB3    sing N N 269 
HIS CG    ND1    sing Y N 270 
HIS CG    CD2    doub Y N 271 
HIS ND1   CE1    doub Y N 272 
HIS ND1   HD1    sing N N 273 
HIS CD2   NE2    sing Y N 274 
HIS CD2   HD2    sing N N 275 
HIS CE1   NE2    sing Y N 276 
HIS CE1   HE1    sing N N 277 
HIS NE2   HE2    sing N N 278 
HIS OXT   HXT    sing N N 279 
ILE N     CA     sing N N 280 
ILE N     H      sing N N 281 
ILE N     H2     sing N N 282 
ILE CA    C      sing N N 283 
ILE CA    CB     sing N N 284 
ILE CA    HA     sing N N 285 
ILE C     O      doub N N 286 
ILE C     OXT    sing N N 287 
ILE CB    CG1    sing N N 288 
ILE CB    CG2    sing N N 289 
ILE CB    HB     sing N N 290 
ILE CG1   CD1    sing N N 291 
ILE CG1   HG12   sing N N 292 
ILE CG1   HG13   sing N N 293 
ILE CG2   HG21   sing N N 294 
ILE CG2   HG22   sing N N 295 
ILE CG2   HG23   sing N N 296 
ILE CD1   HD11   sing N N 297 
ILE CD1   HD12   sing N N 298 
ILE CD1   HD13   sing N N 299 
ILE OXT   HXT    sing N N 300 
LEU N     CA     sing N N 301 
LEU N     H      sing N N 302 
LEU N     H2     sing N N 303 
LEU CA    C      sing N N 304 
LEU CA    CB     sing N N 305 
LEU CA    HA     sing N N 306 
LEU C     O      doub N N 307 
LEU C     OXT    sing N N 308 
LEU CB    CG     sing N N 309 
LEU CB    HB2    sing N N 310 
LEU CB    HB3    sing N N 311 
LEU CG    CD1    sing N N 312 
LEU CG    CD2    sing N N 313 
LEU CG    HG     sing N N 314 
LEU CD1   HD11   sing N N 315 
LEU CD1   HD12   sing N N 316 
LEU CD1   HD13   sing N N 317 
LEU CD2   HD21   sing N N 318 
LEU CD2   HD22   sing N N 319 
LEU CD2   HD23   sing N N 320 
LEU OXT   HXT    sing N N 321 
LYS N     CA     sing N N 322 
LYS N     H      sing N N 323 
LYS N     H2     sing N N 324 
LYS CA    C      sing N N 325 
LYS CA    CB     sing N N 326 
LYS CA    HA     sing N N 327 
LYS C     O      doub N N 328 
LYS C     OXT    sing N N 329 
LYS CB    CG     sing N N 330 
LYS CB    HB2    sing N N 331 
LYS CB    HB3    sing N N 332 
LYS CG    CD     sing N N 333 
LYS CG    HG2    sing N N 334 
LYS CG    HG3    sing N N 335 
LYS CD    CE     sing N N 336 
LYS CD    HD2    sing N N 337 
LYS CD    HD3    sing N N 338 
LYS CE    NZ     sing N N 339 
LYS CE    HE2    sing N N 340 
LYS CE    HE3    sing N N 341 
LYS NZ    HZ1    sing N N 342 
LYS NZ    HZ2    sing N N 343 
LYS NZ    HZ3    sing N N 344 
LYS OXT   HXT    sing N N 345 
MET N     CA     sing N N 346 
MET N     H      sing N N 347 
MET N     H2     sing N N 348 
MET CA    C      sing N N 349 
MET CA    CB     sing N N 350 
MET CA    HA     sing N N 351 
MET C     O      doub N N 352 
MET C     OXT    sing N N 353 
MET CB    CG     sing N N 354 
MET CB    HB2    sing N N 355 
MET CB    HB3    sing N N 356 
MET CG    SD     sing N N 357 
MET CG    HG2    sing N N 358 
MET CG    HG3    sing N N 359 
MET SD    CE     sing N N 360 
MET CE    HE1    sing N N 361 
MET CE    HE2    sing N N 362 
MET CE    HE3    sing N N 363 
MET OXT   HXT    sing N N 364 
PHE N     CA     sing N N 365 
PHE N     H      sing N N 366 
PHE N     H2     sing N N 367 
PHE CA    C      sing N N 368 
PHE CA    CB     sing N N 369 
PHE CA    HA     sing N N 370 
PHE C     O      doub N N 371 
PHE C     OXT    sing N N 372 
PHE CB    CG     sing N N 373 
PHE CB    HB2    sing N N 374 
PHE CB    HB3    sing N N 375 
PHE CG    CD1    doub Y N 376 
PHE CG    CD2    sing Y N 377 
PHE CD1   CE1    sing Y N 378 
PHE CD1   HD1    sing N N 379 
PHE CD2   CE2    doub Y N 380 
PHE CD2   HD2    sing N N 381 
PHE CE1   CZ     doub Y N 382 
PHE CE1   HE1    sing N N 383 
PHE CE2   CZ     sing Y N 384 
PHE CE2   HE2    sing N N 385 
PHE CZ    HZ     sing N N 386 
PHE OXT   HXT    sing N N 387 
PRO N     CA     sing N N 388 
PRO N     CD     sing N N 389 
PRO N     H      sing N N 390 
PRO CA    C      sing N N 391 
PRO CA    CB     sing N N 392 
PRO CA    HA     sing N N 393 
PRO C     O      doub N N 394 
PRO C     OXT    sing N N 395 
PRO CB    CG     sing N N 396 
PRO CB    HB2    sing N N 397 
PRO CB    HB3    sing N N 398 
PRO CG    CD     sing N N 399 
PRO CG    HG2    sing N N 400 
PRO CG    HG3    sing N N 401 
PRO CD    HD2    sing N N 402 
PRO CD    HD3    sing N N 403 
PRO OXT   HXT    sing N N 404 
SER N     CA     sing N N 405 
SER N     H      sing N N 406 
SER N     H2     sing N N 407 
SER CA    C      sing N N 408 
SER CA    CB     sing N N 409 
SER CA    HA     sing N N 410 
SER C     O      doub N N 411 
SER C     OXT    sing N N 412 
SER CB    OG     sing N N 413 
SER CB    HB2    sing N N 414 
SER CB    HB3    sing N N 415 
SER OG    HG     sing N N 416 
SER OXT   HXT    sing N N 417 
THR N     CA     sing N N 418 
THR N     H      sing N N 419 
THR N     H2     sing N N 420 
THR CA    C      sing N N 421 
THR CA    CB     sing N N 422 
THR CA    HA     sing N N 423 
THR C     O      doub N N 424 
THR C     OXT    sing N N 425 
THR CB    OG1    sing N N 426 
THR CB    CG2    sing N N 427 
THR CB    HB     sing N N 428 
THR OG1   HG1    sing N N 429 
THR CG2   HG21   sing N N 430 
THR CG2   HG22   sing N N 431 
THR CG2   HG23   sing N N 432 
THR OXT   HXT    sing N N 433 
TRP N     CA     sing N N 434 
TRP N     H      sing N N 435 
TRP N     H2     sing N N 436 
TRP CA    C      sing N N 437 
TRP CA    CB     sing N N 438 
TRP CA    HA     sing N N 439 
TRP C     O      doub N N 440 
TRP C     OXT    sing N N 441 
TRP CB    CG     sing N N 442 
TRP CB    HB2    sing N N 443 
TRP CB    HB3    sing N N 444 
TRP CG    CD1    doub Y N 445 
TRP CG    CD2    sing Y N 446 
TRP CD1   NE1    sing Y N 447 
TRP CD1   HD1    sing N N 448 
TRP CD2   CE2    doub Y N 449 
TRP CD2   CE3    sing Y N 450 
TRP NE1   CE2    sing Y N 451 
TRP NE1   HE1    sing N N 452 
TRP CE2   CZ2    sing Y N 453 
TRP CE3   CZ3    doub Y N 454 
TRP CE3   HE3    sing N N 455 
TRP CZ2   CH2    doub Y N 456 
TRP CZ2   HZ2    sing N N 457 
TRP CZ3   CH2    sing Y N 458 
TRP CZ3   HZ3    sing N N 459 
TRP CH2   HH2    sing N N 460 
TRP OXT   HXT    sing N N 461 
TYR N     CA     sing N N 462 
TYR N     H      sing N N 463 
TYR N     H2     sing N N 464 
TYR CA    C      sing N N 465 
TYR CA    CB     sing N N 466 
TYR CA    HA     sing N N 467 
TYR C     O      doub N N 468 
TYR C     OXT    sing N N 469 
TYR CB    CG     sing N N 470 
TYR CB    HB2    sing N N 471 
TYR CB    HB3    sing N N 472 
TYR CG    CD1    doub Y N 473 
TYR CG    CD2    sing Y N 474 
TYR CD1   CE1    sing Y N 475 
TYR CD1   HD1    sing N N 476 
TYR CD2   CE2    doub Y N 477 
TYR CD2   HD2    sing N N 478 
TYR CE1   CZ     doub Y N 479 
TYR CE1   HE1    sing N N 480 
TYR CE2   CZ     sing Y N 481 
TYR CE2   HE2    sing N N 482 
TYR CZ    OH     sing N N 483 
TYR OH    HH     sing N N 484 
TYR OXT   HXT    sing N N 485 
VAL N     CA     sing N N 486 
VAL N     H      sing N N 487 
VAL N     H2     sing N N 488 
VAL CA    C      sing N N 489 
VAL CA    CB     sing N N 490 
VAL CA    HA     sing N N 491 
VAL C     O      doub N N 492 
VAL C     OXT    sing N N 493 
VAL CB    CG1    sing N N 494 
VAL CB    CG2    sing N N 495 
VAL CB    HB     sing N N 496 
VAL CG1   HG11   sing N N 497 
VAL CG1   HG12   sing N N 498 
VAL CG1   HG13   sing N N 499 
VAL CG2   HG21   sing N N 500 
VAL CG2   HG22   sing N N 501 
VAL CG2   HG23   sing N N 502 
VAL OXT   HXT    sing N N 503 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-09 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9F9W 
_em_admin.last_update        2025-05-07 
_em_admin.map_release_date   2025-02-05 
_em_admin.title              'Active SV40 LTAg complex with DNA (3D variability component_001, frame_019).' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
_em_entity_assembly_naturalsource.details 
? ? 2 2 1891767 'Betapolyomavirus macacae' ? ? ? ? ? 
? ? 3 3 32630   'synthetic construct'      ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
Sf9 2 2 307454 'Spodoptera frugiperda' ? ? 
?   3 3 32630  'synthetic construct'   ? ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               2 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     8460 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    20 
_em_imaging_optics.energyfilter_name          'GIF Bioquantum' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ?                        1  1 ? ? Topaz     ? 
'IMAGE ACQUISITION'             ?                        2  ? ? 1 EPU       ? 
MASKING                         ?                        3  ? ? ? ?         ? 
'CTF CORRECTION'                ?                        4  1 ? ? CTFFIND   4 
'CTF CORRECTION'                ?                        5  1 ? ? RELION    4 
'CTF CORRECTION'                ?                        6  1 ? ? cryoSPARC ? 
'LAYERLINE INDEXING'            ?                        7  ? ? ? ?         ? 
'DIFFRACTION INDEXING'          ?                        8  ? ? ? ?         ? 
'MODEL FITTING'                 ?                        9  ? 1 ? iMODFIT   ? 
'MODEL FITTING'                 ?                        10 ? 1 ? ISOLDE    ? 
OTHER                           ?                        11 ? ? ? ?         ? 
'MODEL REFINEMENT'              ?                        12 ? 1 ? ISOLDE    ? 
'MODEL REFINEMENT'              ?                        13 ? 1 ? PHENIX    ? 
'INITIAL EULER ASSIGNMENT'      ?                        14 1 ? ? cryoSPARC ? 
'FINAL EULER ASSIGNMENT'        'Non-uniform refinement' 15 1 ? ? cryoSPARC ? 
CLASSIFICATION                  ?                        16 1 ? ? cryoSPARC ? 
RECONSTRUCTION                  'Non-uniform refinement' 17 1 ? ? cryoSPARC ? 
RECONSTRUCTION                  3DVA                     18 1 ? ? cryoSPARC ? 
'VOLUME SELECTION'              ?                        19 1 1 1 ?         ? 
'SERIES ALIGNMENT'              ?                        20 1 1 1 ?         ? 
'MOLECULAR REPLACEMENT'         ?                        21 1 1 1 ?         ? 
'LATTICE DISTORTION CORRECTION' ?                        22 1 1 1 ?         ? 
'SYMMETRY DETERMINATION'        ?                        23 1 1 1 ?         ? 
'CRYSTALLOGRAPHY MERGING'       ?                        24 1 1 1 ?         ? 
# 
_em_specimen.concentration           0.1 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Medical Research Council (MRC, United Kingdom)' 'United Kingdom' MC_PC_17136 1 
'Other private'                                  ?                ?           2 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.entity_id_list 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
_pdbx_initial_refinement_model.details 
1 ? 'experimental model' Other     ? ? 
2 ? 'in silico model'    AlphaFold ? ? 
# 
_atom_sites.entry_id                    9F9W 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N      . LYS A 1 1   ? 138.739 113.978 86.633  1.00 99.29  ? 266 LYS A N      1 
ATOM   2     C CA     . LYS A 1 1   ? 138.305 115.297 87.080  1.00 103.98 ? 266 LYS A CA     1 
ATOM   3     C C      . LYS A 1 1   ? 136.851 115.276 87.547  1.00 101.17 ? 266 LYS A C      1 
ATOM   4     O O      . LYS A 1 1   ? 136.289 114.205 87.756  1.00 106.44 ? 266 LYS A O      1 
ATOM   5     C CB     . LYS A 1 1   ? 138.549 116.327 85.981  1.00 102.80 ? 266 LYS A CB     1 
ATOM   6     C CG     . LYS A 1 1   ? 140.037 116.578 85.819  1.00 109.99 ? 266 LYS A CG     1 
ATOM   7     C CD     . LYS A 1 1   ? 140.356 117.730 84.899  1.00 117.51 ? 266 LYS A CD     1 
ATOM   8     C CE     . LYS A 1 1   ? 141.850 118.021 84.936  1.00 119.72 ? 266 LYS A CE     1 
ATOM   9     N NZ     . LYS A 1 1   ? 142.231 119.189 84.094  1.00 121.13 ? 266 LYS A NZ     1 
ATOM   10    H H1     . LYS A 1 1   ? 138.185 113.343 86.807  1.00 100.90 ? 266 LYS A H1     1 
ATOM   11    H HA     . LYS A 1 1   ? 138.847 115.556 87.843  1.00 104.71 ? 266 LYS A HA     1 
ATOM   12    H HB2    . LYS A 1 1   ? 138.204 115.989 85.138  1.00 103.68 ? 266 LYS A HB2    1 
ATOM   13    H HB3    . LYS A 1 1   ? 138.125 117.169 86.207  1.00 104.24 ? 266 LYS A HB3    1 
ATOM   14    H HG2    . LYS A 1 1   ? 140.415 116.781 86.690  1.00 109.66 ? 266 LYS A HG2    1 
ATOM   15    H HG3    . LYS A 1 1   ? 140.457 115.779 85.458  1.00 108.60 ? 266 LYS A HG3    1 
ATOM   16    H HD2    . LYS A 1 1   ? 140.110 117.497 83.989  1.00 115.90 ? 266 LYS A HD2    1 
ATOM   17    H HD3    . LYS A 1 1   ? 139.877 118.523 85.190  1.00 115.77 ? 266 LYS A HD3    1 
ATOM   18    H HE2    . LYS A 1 1   ? 142.109 118.216 85.852  1.00 117.96 ? 266 LYS A HE2    1 
ATOM   19    H HE3    . LYS A 1 1   ? 142.335 117.244 84.614  1.00 118.76 ? 266 LYS A HE3    1 
ATOM   20    H HZ1    . LYS A 1 1   ? 141.808 119.920 84.378  1.00 121.15 ? 266 LYS A HZ1    1 
ATOM   21    H HZ2    . LYS A 1 1   ? 142.010 119.036 83.245  1.00 119.91 ? 266 LYS A HZ2    1 
ATOM   22    H HZ3    . LYS A 1 1   ? 143.110 119.324 84.143  1.00 120.14 ? 266 LYS A HZ3    1 
ATOM   23    N N      . GLN A 1 2   ? 136.247 116.446 87.735  1.00 93.00  ? 267 GLN A N      1 
ATOM   24    C CA     . GLN A 1 2   ? 135.109 116.572 88.630  1.00 91.52  ? 267 GLN A CA     1 
ATOM   25    C C      . GLN A 1 2   ? 133.934 117.299 87.994  1.00 81.02  ? 267 GLN A C      1 
ATOM   26    O O      . GLN A 1 2   ? 134.112 118.279 87.269  1.00 80.41  ? 267 GLN A O      1 
ATOM   27    C CB     . GLN A 1 2   ? 135.554 117.306 89.880  1.00 101.33 ? 267 GLN A CB     1 
ATOM   28    C CG     . GLN A 1 2   ? 136.614 116.539 90.650  1.00 113.64 ? 267 GLN A CG     1 
ATOM   29    C CD     . GLN A 1 2   ? 137.079 117.270 91.890  1.00 127.70 ? 267 GLN A CD     1 
ATOM   30    O OE1    . GLN A 1 2   ? 136.946 118.488 91.990  1.00 126.00 ? 267 GLN A OE1    1 
ATOM   31    N NE2    . GLN A 1 2   ? 137.645 116.530 92.837  1.00 134.09 ? 267 GLN A NE2    1 
ATOM   32    H H      . GLN A 1 2   ? 136.584 117.198 87.493  1.00 96.35  ? 267 GLN A H      1 
ATOM   33    H HA     . GLN A 1 2   ? 134.805 115.688 88.893  1.00 97.21  ? 267 GLN A HA     1 
ATOM   34    H HB2    . GLN A 1 2   ? 135.929 118.165 89.625  1.00 102.09 ? 267 GLN A HB2    1 
ATOM   35    H HB3    . GLN A 1 2   ? 134.789 117.437 90.463  1.00 103.29 ? 267 GLN A HB3    1 
ATOM   36    H HG2    . GLN A 1 2   ? 136.245 115.684 90.925  1.00 111.43 ? 267 GLN A HG2    1 
ATOM   37    H HG3    . GLN A 1 2   ? 137.385 116.398 90.076  1.00 109.52 ? 267 GLN A HG3    1 
ATOM   38    H HE21   . GLN A 1 2   ? 137.729 115.680 92.730  1.00 129.82 ? 267 GLN A HE21   1 
ATOM   39    H HE22   . GLN A 1 2   ? 137.936 116.905 93.556  1.00 131.84 ? 267 GLN A HE22   1 
ATOM   40    N N      . VAL A 1 3   ? 132.730 116.809 88.293  1.00 75.05  ? 268 VAL A N      1 
ATOM   41    C CA     . VAL A 1 3   ? 131.509 117.365 87.725  1.00 74.67  ? 268 VAL A CA     1 
ATOM   42    C C      . VAL A 1 3   ? 131.338 118.793 88.201  1.00 78.29  ? 268 VAL A C      1 
ATOM   43    O O      . VAL A 1 3   ? 131.518 119.089 89.387  1.00 83.07  ? 268 VAL A O      1 
ATOM   44    C CB     . VAL A 1 3   ? 130.294 116.522 88.132  1.00 74.33  ? 268 VAL A CB     1 
ATOM   45    C CG1    . VAL A 1 3   ? 129.024 117.124 87.559  1.00 75.46  ? 268 VAL A CG1    1 
ATOM   46    C CG2    . VAL A 1 3   ? 130.451 115.101 87.668  1.00 76.23  ? 268 VAL A CG2    1 
ATOM   47    H H      . VAL A 1 3   ? 132.599 116.134 88.811  1.00 79.53  ? 268 VAL A H      1 
ATOM   48    H HA     . VAL A 1 3   ? 131.572 117.368 86.755  1.00 76.49  ? 268 VAL A HA     1 
ATOM   49    H HB     . VAL A 1 3   ? 130.218 116.522 89.100  1.00 75.58  ? 268 VAL A HB     1 
ATOM   50    H HG11   . VAL A 1 3   ? 128.828 117.960 88.014  1.00 76.50  ? 268 VAL A HG11   1 
ATOM   51    H HG12   . VAL A 1 3   ? 129.147 117.286 86.610  1.00 76.33  ? 268 VAL A HG12   1 
ATOM   52    H HG13   . VAL A 1 3   ? 128.291 116.501 87.695  1.00 76.38  ? 268 VAL A HG13   1 
ATOM   53    H HG21   . VAL A 1 3   ? 131.253 114.718 88.056  1.00 77.37  ? 268 VAL A HG21   1 
ATOM   54    H HG22   . VAL A 1 3   ? 130.511 115.094 86.699  1.00 76.24  ? 268 VAL A HG22   1 
ATOM   55    H HG23   . VAL A 1 3   ? 129.671 114.596 87.951  1.00 75.77  ? 268 VAL A HG23   1 
ATOM   56    N N      . SER A 1 4   ? 130.995 119.690 87.288  1.00 77.01  ? 269 SER A N      1 
ATOM   57    C CA     . SER A 1 4   ? 130.560 121.026 87.676  1.00 74.37  ? 269 SER A CA     1 
ATOM   58    C C      . SER A 1 4   ? 129.045 121.030 87.858  1.00 73.08  ? 269 SER A C      1 
ATOM   59    O O      . SER A 1 4   ? 128.292 121.000 86.883  1.00 71.22  ? 269 SER A O      1 
ATOM   60    C CB     . SER A 1 4   ? 130.995 122.060 86.644  1.00 72.91  ? 269 SER A CB     1 
ATOM   61    O OG     . SER A 1 4   ? 130.602 123.357 87.050  1.00 73.30  ? 269 SER A OG     1 
ATOM   62    H H      . SER A 1 4   ? 130.907 119.518 86.448  1.00 76.85  ? 269 SER A H      1 
ATOM   63    H HA     . SER A 1 4   ? 130.966 121.264 88.524  1.00 75.10  ? 269 SER A HA     1 
ATOM   64    H HB2    . SER A 1 4   ? 131.961 122.038 86.552  1.00 72.27  ? 269 SER A HB2    1 
ATOM   65    H HB3    . SER A 1 4   ? 130.573 121.858 85.792  1.00 74.56  ? 269 SER A HB3    1 
ATOM   66    H HG     . SER A 1 4   ? 131.267 123.786 87.333  1.00 72.16  ? 269 SER A HG     1 
ATOM   67    N N      . TRP A 1 5   ? 128.602 121.060 89.115  1.00 72.78  ? 270 TRP A N      1 
ATOM   68    C CA     . TRP A 1 5   ? 127.181 121.188 89.413  1.00 69.07  ? 270 TRP A CA     1 
ATOM   69    C C      . TRP A 1 5   ? 126.661 122.544 88.964  1.00 69.24  ? 270 TRP A C      1 
ATOM   70    O O      . TRP A 1 5   ? 125.463 122.706 88.727  1.00 74.67  ? 270 TRP A O      1 
ATOM   71    C CB     . TRP A 1 5   ? 126.936 121.051 90.915  1.00 69.47  ? 270 TRP A CB     1 
ATOM   72    C CG     . TRP A 1 5   ? 127.367 119.766 91.566  1.00 68.83  ? 270 TRP A CG     1 
ATOM   73    C CD1    . TRP A 1 5   ? 128.483 119.044 91.296  1.00 66.96  ? 270 TRP A CD1    1 
ATOM   74    C CD2    . TRP A 1 5   ? 126.723 119.106 92.666  1.00 71.39  ? 270 TRP A CD2    1 
ATOM   75    N NE1    . TRP A 1 5   ? 128.563 117.963 92.134  1.00 66.45  ? 270 TRP A NE1    1 
ATOM   76    C CE2    . TRP A 1 5   ? 127.492 117.980 92.985  1.00 68.97  ? 270 TRP A CE2    1 
ATOM   77    C CE3    . TRP A 1 5   ? 125.568 119.360 93.408  1.00 72.76  ? 270 TRP A CE3    1 
ATOM   78    C CZ2    . TRP A 1 5   ? 127.136 117.099 94.000  1.00 67.74  ? 270 TRP A CZ2    1 
ATOM   79    C CZ3    . TRP A 1 5   ? 125.216 118.481 94.410  1.00 69.11  ? 270 TRP A CZ3    1 
ATOM   80    C CH2    . TRP A 1 5   ? 126.000 117.373 94.704  1.00 65.13  ? 270 TRP A CH2    1 
ATOM   81    H H      . TRP A 1 5   ? 129.111 121.035 89.808  1.00 72.64  ? 270 TRP A H      1 
ATOM   82    H HA     . TRP A 1 5   ? 126.683 120.496 88.948  1.00 69.68  ? 270 TRP A HA     1 
ATOM   83    H HB2    . TRP A 1 5   ? 127.408 121.771 91.363  1.00 70.47  ? 270 TRP A HB2    1 
ATOM   84    H HB3    . TRP A 1 5   ? 125.983 121.146 91.073  1.00 69.00  ? 270 TRP A HB3    1 
ATOM   85    H HD1    . TRP A 1 5   ? 129.103 119.247 90.631  1.00 70.19  ? 270 TRP A HD1    1 
ATOM   86    H HE1    . TRP A 1 5   ? 129.183 117.365 92.121  1.00 68.61  ? 270 TRP A HE1    1 
ATOM   87    H HE3    . TRP A 1 5   ? 125.032 120.096 93.212  1.00 71.27  ? 270 TRP A HE3    1 
ATOM   88    H HZ2    . TRP A 1 5   ? 127.662 116.356 94.202  1.00 68.03  ? 270 TRP A HZ2    1 
ATOM   89    H HZ3    . TRP A 1 5   ? 124.446 118.642 94.910  1.00 68.05  ? 270 TRP A HZ3    1 
ATOM   90    H HH2    . TRP A 1 5   ? 125.737 116.797 95.388  1.00 65.68  ? 270 TRP A HH2    1 
ATOM   91    N N      . LYS A 1 6   ? 127.557 123.519 88.865  1.00 69.46  ? 271 LYS A N      1 
ATOM   92    C CA     . LYS A 1 6   ? 127.216 124.838 88.350  1.00 71.60  ? 271 LYS A CA     1 
ATOM   93    C C      . LYS A 1 6   ? 126.683 124.762 86.925  1.00 71.72  ? 271 LYS A C      1 
ATOM   94    O O      . LYS A 1 6   ? 125.606 125.282 86.626  1.00 72.63  ? 271 LYS A O      1 
ATOM   95    C CB     . LYS A 1 6   ? 128.450 125.728 88.443  1.00 73.27  ? 271 LYS A CB     1 
ATOM   96    C CG     . LYS A 1 6   ? 128.143 127.170 88.695  1.00 74.56  ? 271 LYS A CG     1 
ATOM   97    C CD     . LYS A 1 6   ? 129.391 127.898 89.104  1.00 80.76  ? 271 LYS A CD     1 
ATOM   98    C CE     . LYS A 1 6   ? 129.059 129.278 89.623  1.00 96.25  ? 271 LYS A CE     1 
ATOM   99    N NZ     . LYS A 1 6   ? 130.201 129.877 90.372  1.00 108.70 ? 271 LYS A NZ     1 
ATOM   100   H H      . LYS A 1 6   ? 128.386 123.433 89.077  1.00 71.15  ? 271 LYS A H      1 
ATOM   101   H HA     . LYS A 1 6   ? 126.521 125.226 88.907  1.00 71.95  ? 271 LYS A HA     1 
ATOM   102   H HB2    . LYS A 1 6   ? 129.004 125.412 89.175  1.00 73.62  ? 271 LYS A HB2    1 
ATOM   103   H HB3    . LYS A 1 6   ? 128.945 125.668 87.610  1.00 73.45  ? 271 LYS A HB3    1 
ATOM   104   H HG2    . LYS A 1 6   ? 127.798 127.577 87.884  1.00 76.61  ? 271 LYS A HG2    1 
ATOM   105   H HG3    . LYS A 1 6   ? 127.494 127.241 89.415  1.00 75.96  ? 271 LYS A HG3    1 
ATOM   106   H HD2    . LYS A 1 6   ? 129.834 127.406 89.814  1.00 82.12  ? 271 LYS A HD2    1 
ATOM   107   H HD3    . LYS A 1 6   ? 129.982 127.989 88.338  1.00 80.21  ? 271 LYS A HD3    1 
ATOM   108   H HE2    . LYS A 1 6   ? 128.845 129.859 88.875  1.00 93.27  ? 271 LYS A HE2    1 
ATOM   109   H HE3    . LYS A 1 6   ? 128.300 129.217 90.227  1.00 93.51  ? 271 LYS A HE3    1 
ATOM   110   H HZ1    . LYS A 1 6   ? 130.932 129.885 89.863  1.00 105.28 ? 271 LYS A HZ1    1 
ATOM   111   H HZ2    . LYS A 1 6   ? 130.365 129.400 91.107  1.00 103.43 ? 271 LYS A HZ2    1 
ATOM   112   H HZ3    . LYS A 1 6   ? 130.004 130.713 90.611  1.00 105.95 ? 271 LYS A HZ3    1 
ATOM   113   N N      . LEU A 1 7   ? 127.423 124.110 86.030  1.00 68.76  ? 272 LEU A N      1 
ATOM   114   C CA     . LEU A 1 7   ? 126.974 124.004 84.646  1.00 69.15  ? 272 LEU A CA     1 
ATOM   115   C C      . LEU A 1 7   ? 125.708 123.170 84.522  1.00 70.84  ? 272 LEU A C      1 
ATOM   116   O O      . LEU A 1 7   ? 124.842 123.481 83.701  1.00 73.13  ? 272 LEU A O      1 
ATOM   117   C CB     . LEU A 1 7   ? 128.080 123.414 83.787  1.00 69.47  ? 272 LEU A CB     1 
ATOM   118   C CG     . LEU A 1 7   ? 129.284 124.327 83.619  1.00 75.46  ? 272 LEU A CG     1 
ATOM   119   C CD1    . LEU A 1 7   ? 130.362 123.609 82.849  1.00 77.94  ? 272 LEU A CD1    1 
ATOM   120   C CD2    . LEU A 1 7   ? 128.890 125.601 82.898  1.00 78.07  ? 272 LEU A CD2    1 
ATOM   121   H H      . LEU A 1 7   ? 128.193 123.759 86.190  1.00 70.61  ? 272 LEU A H      1 
ATOM   122   H HA     . LEU A 1 7   ? 126.764 124.892 84.316  1.00 70.40  ? 272 LEU A HA     1 
ATOM   123   H HB2    . LEU A 1 7   ? 128.387 122.591 84.202  1.00 71.52  ? 272 LEU A HB2    1 
ATOM   124   H HB3    . LEU A 1 7   ? 127.723 123.224 82.904  1.00 69.64  ? 272 LEU A HB3    1 
ATOM   125   H HG     . LEU A 1 7   ? 129.633 124.565 84.493  1.00 73.87  ? 272 LEU A HG     1 
ATOM   126   H HD11   . LEU A 1 7   ? 130.020 123.372 81.972  1.00 76.06  ? 272 LEU A HD11   1 
ATOM   127   H HD12   . LEU A 1 7   ? 130.614 122.807 83.336  1.00 76.25  ? 272 LEU A HD12   1 
ATOM   128   H HD13   . LEU A 1 7   ? 131.130 124.197 82.760  1.00 79.09  ? 272 LEU A HD13   1 
ATOM   129   H HD21   . LEU A 1 7   ? 128.311 126.132 83.468  1.00 74.92  ? 272 LEU A HD21   1 
ATOM   130   H HD22   . LEU A 1 7   ? 128.425 125.369 82.077  1.00 75.59  ? 272 LEU A HD22   1 
ATOM   131   H HD23   . LEU A 1 7   ? 129.694 126.105 82.690  1.00 77.58  ? 272 LEU A HD23   1 
ATOM   132   N N      . VAL A 1 8   ? 125.571 122.113 85.318  1.00 71.61  ? 273 VAL A N      1 
ATOM   133   C CA     . VAL A 1 8   ? 124.309 121.379 85.335  1.00 70.63  ? 273 VAL A CA     1 
ATOM   134   C C      . VAL A 1 8   ? 123.159 122.320 85.657  1.00 73.28  ? 273 VAL A C      1 
ATOM   135   O O      . VAL A 1 8   ? 122.164 122.387 84.930  1.00 74.02  ? 273 VAL A O      1 
ATOM   136   C CB     . VAL A 1 8   ? 124.371 120.220 86.346  1.00 68.97  ? 273 VAL A CB     1 
ATOM   137   C CG1    . VAL A 1 8   ? 123.011 119.565 86.494  1.00 68.26  ? 273 VAL A CG1    1 
ATOM   138   C CG2    . VAL A 1 8   ? 125.381 119.196 85.909  1.00 71.28  ? 273 VAL A CG2    1 
ATOM   139   H H      . VAL A 1 8   ? 126.165 121.833 85.875  1.00 71.52  ? 273 VAL A H      1 
ATOM   140   H HA     . VAL A 1 8   ? 124.149 121.002 84.454  1.00 70.28  ? 273 VAL A HA     1 
ATOM   141   H HB     . VAL A 1 8   ? 124.639 120.567 87.212  1.00 69.94  ? 273 VAL A HB     1 
ATOM   142   H HG11   . VAL A 1 8   ? 123.099 118.794 87.077  1.00 67.27  ? 273 VAL A HG11   1 
ATOM   143   H HG12   . VAL A 1 8   ? 122.382 120.194 86.884  1.00 69.67  ? 273 VAL A HG12   1 
ATOM   144   H HG13   . VAL A 1 8   ? 122.700 119.281 85.619  1.00 69.68  ? 273 VAL A HG13   1 
ATOM   145   H HG21   . VAL A 1 8   ? 125.123 118.853 85.038  1.00 71.49  ? 273 VAL A HG21   1 
ATOM   146   H HG22   . VAL A 1 8   ? 126.256 119.613 85.857  1.00 72.03  ? 273 VAL A HG22   1 
ATOM   147   H HG23   . VAL A 1 8   ? 125.395 118.473 86.557  1.00 70.75  ? 273 VAL A HG23   1 
ATOM   148   N N      . THR A 1 9   ? 123.287 123.075 86.744  1.00 75.11  ? 274 THR A N      1 
ATOM   149   C CA     . THR A 1 9   ? 122.177 123.905 87.193  1.00 73.39  ? 274 THR A CA     1 
ATOM   150   C C      . THR A 1 9   ? 121.863 124.974 86.168  1.00 73.86  ? 274 THR A C      1 
ATOM   151   O O      . THR A 1 9   ? 120.701 125.335 85.963  1.00 76.72  ? 274 THR A O      1 
ATOM   152   C CB     . THR A 1 9   ? 122.510 124.555 88.530  1.00 76.08  ? 274 THR A CB     1 
ATOM   153   O OG1    . THR A 1 9   ? 122.849 123.542 89.481  1.00 79.36  ? 274 THR A OG1    1 
ATOM   154   C CG2    . THR A 1 9   ? 121.320 125.324 89.045  1.00 76.97  ? 274 THR A CG2    1 
ATOM   155   H H      . THR A 1 9   ? 123.984 123.097 87.248  1.00 74.47  ? 274 THR A H      1 
ATOM   156   H HA     . THR A 1 9   ? 121.387 123.352 87.309  1.00 74.44  ? 274 THR A HA     1 
ATOM   157   H HB     . THR A 1 9   ? 123.255 125.167 88.420  1.00 75.21  ? 274 THR A HB     1 
ATOM   158   H HG1    . THR A 1 9   ? 123.622 123.253 89.322  1.00 76.74  ? 274 THR A HG1    1 
ATOM   159   H HG21   . THR A 1 9   ? 121.170 126.115 88.503  1.00 77.05  ? 274 THR A HG21   1 
ATOM   160   H HG22   . THR A 1 9   ? 120.526 124.765 89.015  1.00 76.49  ? 274 THR A HG22   1 
ATOM   161   H HG23   . THR A 1 9   ? 121.477 125.597 89.963  1.00 77.68  ? 274 THR A HG23   1 
ATOM   162   N N      . GLU A 1 10  ? 122.895 125.491 85.519  1.00 71.73  ? 275 GLU A N      1 
ATOM   163   C CA     . GLU A 1 10  ? 122.699 126.506 84.501  1.00 71.73  ? 275 GLU A CA     1 
ATOM   164   C C      . GLU A 1 10  ? 121.825 125.999 83.358  1.00 73.87  ? 275 GLU A C      1 
ATOM   165   O O      . GLU A 1 10  ? 120.921 126.708 82.905  1.00 73.84  ? 275 GLU A O      1 
ATOM   166   C CB     . GLU A 1 10  ? 124.058 126.968 84.009  1.00 71.31  ? 275 GLU A CB     1 
ATOM   167   C CG     . GLU A 1 10  ? 123.998 128.041 82.990  1.00 78.11  ? 275 GLU A CG     1 
ATOM   168   C CD     . GLU A 1 10  ? 125.332 128.704 82.827  1.00 87.21  ? 275 GLU A CD     1 
ATOM   169   O OE1    . GLU A 1 10  ? 125.843 129.235 83.833  1.00 88.36  ? 275 GLU A OE1    1 
ATOM   170   O OE2    . GLU A 1 10  ? 125.876 128.693 81.705  1.00 99.82  ? 275 GLU A OE2    1 
ATOM   171   H H      . GLU A 1 10  ? 123.716 125.267 85.649  1.00 72.75  ? 275 GLU A H      1 
ATOM   172   H HA     . GLU A 1 10  ? 122.251 127.269 84.902  1.00 72.67  ? 275 GLU A HA     1 
ATOM   173   H HB2    . GLU A 1 10  ? 124.562 127.304 84.768  1.00 73.13  ? 275 GLU A HB2    1 
ATOM   174   H HB3    . GLU A 1 10  ? 124.523 126.210 83.619  1.00 73.71  ? 275 GLU A HB3    1 
ATOM   175   H HG2    . GLU A 1 10  ? 123.736 127.657 82.137  1.00 80.00  ? 275 GLU A HG2    1 
ATOM   176   H HG3    . GLU A 1 10  ? 123.353 128.710 83.271  1.00 78.08  ? 275 GLU A HG3    1 
ATOM   177   N N      . TYR A 1 11  ? 122.068 124.775 82.882  1.00 74.15  ? 276 TYR A N      1 
ATOM   178   C CA     . TYR A 1 11  ? 121.154 124.168 81.916  1.00 73.36  ? 276 TYR A CA     1 
ATOM   179   C C      . TYR A 1 11  ? 119.745 124.044 82.466  1.00 72.80  ? 276 TYR A C      1 
ATOM   180   O O      . TYR A 1 11  ? 118.770 124.333 81.766  1.00 77.22  ? 276 TYR A O      1 
ATOM   181   C CB     . TYR A 1 11  ? 121.640 122.783 81.520  1.00 74.63  ? 276 TYR A CB     1 
ATOM   182   C CG     . TYR A 1 11  ? 120.675 122.021 80.641  1.00 73.99  ? 276 TYR A CG     1 
ATOM   183   C CD1    . TYR A 1 11  ? 120.616 122.261 79.283  1.00 74.03  ? 276 TYR A CD1    1 
ATOM   184   C CD2    . TYR A 1 11  ? 119.819 121.074 81.169  1.00 70.98  ? 276 TYR A CD2    1 
ATOM   185   C CE1    . TYR A 1 11  ? 119.743 121.579 78.478  1.00 71.14  ? 276 TYR A CE1    1 
ATOM   186   C CE2    . TYR A 1 11  ? 118.941 120.388 80.365  1.00 65.88  ? 276 TYR A CE2    1 
ATOM   187   C CZ     . TYR A 1 11  ? 118.911 120.648 79.024  1.00 65.18  ? 276 TYR A CZ     1 
ATOM   188   O OH     . TYR A 1 11  ? 118.050 119.960 78.215  1.00 69.72  ? 276 TYR A OH     1 
ATOM   189   H H      . TYR A 1 11  ? 122.688 124.253 83.171  1.00 73.93  ? 276 TYR A H      1 
ATOM   190   H HA     . TYR A 1 11  ? 121.121 124.719 81.116  1.00 74.00  ? 276 TYR A HA     1 
ATOM   191   H HB2    . TYR A 1 11  ? 122.459 122.873 81.024  1.00 75.07  ? 276 TYR A HB2    1 
ATOM   192   H HB3    . TYR A 1 11  ? 121.791 122.260 82.325  1.00 73.69  ? 276 TYR A HB3    1 
ATOM   193   H HD1    . TYR A 1 11  ? 121.177 122.904 78.908  1.00 73.87  ? 276 TYR A HD1    1 
ATOM   194   H HD2    . TYR A 1 11  ? 119.832 120.904 82.084  1.00 71.35  ? 276 TYR A HD2    1 
ATOM   195   H HE1    . TYR A 1 11  ? 119.715 121.753 77.563  1.00 71.52  ? 276 TYR A HE1    1 
ATOM   196   H HE2    . TYR A 1 11  ? 118.375 119.745 80.731  1.00 66.37  ? 276 TYR A HE2    1 
ATOM   197   H HH     . TYR A 1 11  ? 118.105 120.243 77.425  1.00 70.17  ? 276 TYR A HH     1 
ATOM   198   N N      . ALA A 1 12  ? 119.612 123.600 83.711  1.00 72.00  ? 277 ALA A N      1 
ATOM   199   C CA     . ALA A 1 12  ? 118.283 123.402 84.267  1.00 74.00  ? 277 ALA A CA     1 
ATOM   200   C C      . ALA A 1 12  ? 117.519 124.711 84.311  1.00 76.29  ? 277 ALA A C      1 
ATOM   201   O O      . ALA A 1 12  ? 116.340 124.771 83.952  1.00 77.79  ? 277 ALA A O      1 
ATOM   202   C CB     . ALA A 1 12  ? 118.388 122.798 85.662  1.00 73.59  ? 277 ALA A CB     1 
ATOM   203   H H      . ALA A 1 12  ? 120.263 123.412 84.241  1.00 73.42  ? 277 ALA A H      1 
ATOM   204   H HA     . ALA A 1 12  ? 117.791 122.782 83.703  1.00 73.97  ? 277 ALA A HA     1 
ATOM   205   H HB1    . ALA A 1 12  ? 118.900 121.974 85.609  1.00 74.28  ? 277 ALA A HB1    1 
ATOM   206   H HB2    . ALA A 1 12  ? 118.841 123.431 86.243  1.00 73.70  ? 277 ALA A HB2    1 
ATOM   207   H HB3    . ALA A 1 12  ? 117.496 122.616 85.997  1.00 73.86  ? 277 ALA A HB3    1 
ATOM   208   N N      . MET A 1 13  ? 118.186 125.775 84.739  1.00 75.19  ? 278 MET A N      1 
ATOM   209   C CA     . MET A 1 13  ? 117.562 127.088 84.765  1.00 73.53  ? 278 MET A CA     1 
ATOM   210   C C      . MET A 1 13  ? 117.134 127.502 83.367  1.00 73.12  ? 278 MET A C      1 
ATOM   211   O O      . MET A 1 13  ? 116.003 127.943 83.149  1.00 76.51  ? 278 MET A O      1 
ATOM   212   C CB     . MET A 1 13  ? 118.556 128.093 85.342  1.00 73.08  ? 278 MET A CB     1 
ATOM   213   C CG     . MET A 1 13  ? 118.898 127.840 86.792  1.00 75.07  ? 278 MET A CG     1 
ATOM   214   S SD     . MET A 1 13  ? 117.770 128.587 87.964  1.00 85.59  ? 278 MET A SD     1 
ATOM   215   C CE     . MET A 1 13  ? 118.478 130.219 88.046  1.00 74.91  ? 278 MET A CE     1 
ATOM   216   H H      . MET A 1 13  ? 119.007 125.764 85.000  1.00 74.88  ? 278 MET A H      1 
ATOM   217   H HA     . MET A 1 13  ? 116.783 127.063 85.343  1.00 74.80  ? 278 MET A HA     1 
ATOM   218   H HB2    . MET A 1 13  ? 119.381 128.045 84.830  1.00 73.70  ? 278 MET A HB2    1 
ATOM   219   H HB3    . MET A 1 13  ? 118.179 128.986 85.273  1.00 73.76  ? 278 MET A HB3    1 
ATOM   220   H HG2    . MET A 1 13  ? 118.893 126.882 86.949  1.00 75.61  ? 278 MET A HG2    1 
ATOM   221   H HG3    . MET A 1 13  ? 119.785 128.193 86.969  1.00 74.25  ? 278 MET A HG3    1 
ATOM   222   H HE1    . MET A 1 13  ? 119.392 130.147 88.366  1.00 75.03  ? 278 MET A HE1    1 
ATOM   223   H HE2    . MET A 1 13  ? 117.955 130.759 88.660  1.00 75.91  ? 278 MET A HE2    1 
ATOM   224   H HE3    . MET A 1 13  ? 118.467 130.615 87.160  1.00 73.48  ? 278 MET A HE3    1 
ATOM   225   N N      . GLU A 1 14  ? 118.034 127.352 82.404  1.00 73.00  ? 279 GLU A N      1 
ATOM   226   C CA     . GLU A 1 14  ? 117.798 127.872 81.067  1.00 76.49  ? 279 GLU A CA     1 
ATOM   227   C C      . GLU A 1 14  ? 116.719 127.098 80.316  1.00 77.43  ? 279 GLU A C      1 
ATOM   228   O O      . GLU A 1 14  ? 115.991 127.690 79.515  1.00 82.64  ? 279 GLU A O      1 
ATOM   229   C CB     . GLU A 1 14  ? 119.120 127.869 80.320  1.00 78.86  ? 279 GLU A CB     1 
ATOM   230   C CG     . GLU A 1 14  ? 120.036 128.941 80.854  1.00 80.43  ? 279 GLU A CG     1 
ATOM   231   C CD     . GLU A 1 14  ? 121.426 128.845 80.299  1.00 91.22  ? 279 GLU A CD     1 
ATOM   232   O OE1    . GLU A 1 14  ? 121.653 127.996 79.417  1.00 91.27  ? 279 GLU A OE1    1 
ATOM   233   O OE2    . GLU A 1 14  ? 122.296 129.617 80.748  1.00 99.24  ? 279 GLU A OE2    1 
ATOM   234   H H      . GLU A 1 14  ? 118.826 127.036 82.527  1.00 75.14  ? 279 GLU A H      1 
ATOM   235   H HA     . GLU A 1 14  ? 117.503 128.794 81.138  1.00 77.79  ? 279 GLU A HA     1 
ATOM   236   H HB2    . GLU A 1 14  ? 119.555 127.008 80.437  1.00 78.66  ? 279 GLU A HB2    1 
ATOM   237   H HB3    . GLU A 1 14  ? 118.962 128.042 79.377  1.00 81.57  ? 279 GLU A HB3    1 
ATOM   238   H HG2    . GLU A 1 14  ? 119.676 129.811 80.616  1.00 81.38  ? 279 GLU A HG2    1 
ATOM   239   H HG3    . GLU A 1 14  ? 120.090 128.860 81.820  1.00 79.59  ? 279 GLU A HG3    1 
ATOM   240   N N      . THR A 1 15  ? 116.590 125.793 80.549  1.00 74.16  ? 280 THR A N      1 
ATOM   241   C CA     . THR A 1 15  ? 115.438 125.062 80.032  1.00 71.30  ? 280 THR A CA     1 
ATOM   242   C C      . THR A 1 15  ? 114.188 125.231 80.883  1.00 77.50  ? 280 THR A C      1 
ATOM   243   O O      . THR A 1 15  ? 113.108 124.827 80.450  1.00 79.97  ? 280 THR A O      1 
ATOM   244   C CB     . THR A 1 15  ? 115.738 123.572 79.951  1.00 76.40  ? 280 THR A CB     1 
ATOM   245   O OG1    . THR A 1 15  ? 116.131 123.106 81.244  1.00 84.98  ? 280 THR A OG1    1 
ATOM   246   C CG2    . THR A 1 15  ? 116.847 123.305 78.965  1.00 79.76  ? 280 THR A CG2    1 
ATOM   247   H H      . THR A 1 15  ? 117.105 125.337 81.066  1.00 75.93  ? 280 THR A H      1 
ATOM   248   H HA     . THR A 1 15  ? 115.237 125.376 79.135  1.00 73.84  ? 280 THR A HA     1 
ATOM   249   H HB     . THR A 1 15  ? 114.943 123.095 79.661  1.00 75.94  ? 280 THR A HB     1 
ATOM   250   H HG1    . THR A 1 15  ? 116.886 123.420 81.442  1.00 78.99  ? 280 THR A HG1    1 
ATOM   251   H HG21   . THR A 1 15  ? 117.703 123.553 79.352  1.00 76.90  ? 280 THR A HG21   1 
ATOM   252   H HG22   . THR A 1 15  ? 116.862 122.360 78.745  1.00 76.85  ? 280 THR A HG22   1 
ATOM   253   H HG23   . THR A 1 15  ? 116.704 123.814 78.152  1.00 77.73  ? 280 THR A HG23   1 
ATOM   254   N N      . LYS A 1 16  ? 114.309 125.788 82.081  1.00 82.18  ? 281 LYS A N      1 
ATOM   255   C CA     . LYS A 1 16  ? 113.243 125.787 83.078  1.00 77.54  ? 281 LYS A CA     1 
ATOM   256   C C      . LYS A 1 16  ? 112.768 124.386 83.417  1.00 72.54  ? 281 LYS A C      1 
ATOM   257   O O      . LYS A 1 16  ? 111.681 124.211 83.969  1.00 70.68  ? 281 LYS A O      1 
ATOM   258   C CB     . LYS A 1 16  ? 112.060 126.661 82.656  1.00 77.87  ? 281 LYS A CB     1 
ATOM   259   C CG     . LYS A 1 16  ? 112.458 128.061 82.249  1.00 82.46  ? 281 LYS A CG     1 
ATOM   260   C CD     . LYS A 1 16  ? 111.238 128.938 82.089  1.00 89.94  ? 281 LYS A CD     1 
ATOM   261   C CE     . LYS A 1 16  ? 111.619 130.356 81.708  1.00 98.78  ? 281 LYS A CE     1 
ATOM   262   N NZ     . LYS A 1 16  ? 110.436 131.270 81.697  1.00 105.26 ? 281 LYS A NZ     1 
ATOM   263   H H      . LYS A 1 16  ? 115.064 126.054 82.394  1.00 79.15  ? 281 LYS A H      1 
ATOM   264   H HA     . LYS A 1 16  ? 113.601 126.170 83.895  1.00 77.33  ? 281 LYS A HA     1 
ATOM   265   H HB2    . LYS A 1 16  ? 111.613 126.247 81.900  1.00 78.37  ? 281 LYS A HB2    1 
ATOM   266   H HB3    . LYS A 1 16  ? 111.444 126.734 83.403  1.00 78.84  ? 281 LYS A HB3    1 
ATOM   267   H HG2    . LYS A 1 16  ? 113.027 128.448 82.935  1.00 82.38  ? 281 LYS A HG2    1 
ATOM   268   H HG3    . LYS A 1 16  ? 112.928 128.031 81.399  1.00 81.52  ? 281 LYS A HG3    1 
ATOM   269   H HD2    . LYS A 1 16  ? 110.670 128.575 81.389  1.00 89.47  ? 281 LYS A HD2    1 
ATOM   270   H HD3    . LYS A 1 16  ? 110.754 128.969 82.931  1.00 88.82  ? 281 LYS A HD3    1 
ATOM   271   H HE2    . LYS A 1 16  ? 112.258 130.698 82.354  1.00 96.21  ? 281 LYS A HE2    1 
ATOM   272   H HE3    . LYS A 1 16  ? 112.010 130.356 80.819  1.00 96.81  ? 281 LYS A HE3    1 
ATOM   273   H HZ1    . LYS A 1 16  ? 110.035 131.256 82.494  1.00 102.95 ? 281 LYS A HZ1    1 
ATOM   274   H HZ2    . LYS A 1 16  ? 110.696 132.104 81.522  1.00 104.48 ? 281 LYS A HZ2    1 
ATOM   275   H HZ3    . LYS A 1 16  ? 109.852 131.011 81.075  1.00 103.12 ? 281 LYS A HZ3    1 
ATOM   276   N N      . CYS A 1 17  ? 113.563 123.376 83.102  1.00 75.16  ? 282 CYS A N      1 
ATOM   277   C CA     . CYS A 1 17  ? 113.212 122.023 83.491  1.00 76.94  ? 282 CYS A CA     1 
ATOM   278   C C      . CYS A 1 17  ? 113.191 121.929 85.005  1.00 75.59  ? 282 CYS A C      1 
ATOM   279   O O      . CYS A 1 17  ? 114.076 122.451 85.684  1.00 77.98  ? 282 CYS A O      1 
ATOM   280   C CB     . CYS A 1 17  ? 114.215 121.034 82.915  1.00 83.13  ? 282 CYS A CB     1 
ATOM   281   S SG     . CYS A 1 17  ? 113.927 119.353 83.425  1.00 93.57  ? 282 CYS A SG     1 
ATOM   282   H H      . CYS A 1 17  ? 114.352 123.462 82.769  1.00 77.42  ? 282 CYS A H      1 
ATOM   283   H HA     . CYS A 1 17  ? 112.329 121.804 83.152  1.00 76.96  ? 282 CYS A HA     1 
ATOM   284   H HB2    . CYS A 1 17  ? 114.166 121.066 81.945  1.00 81.85  ? 282 CYS A HB2    1 
ATOM   285   H HB3    . CYS A 1 17  ? 115.106 121.287 83.207  1.00 80.47  ? 282 CYS A HB3    1 
ATOM   286   H HG     . CYS A 1 17  ? 114.799 118.691 82.934  1.00 90.82  ? 282 CYS A HG     1 
ATOM   287   N N      . ASP A 1 18  ? 112.176 121.266 85.538  1.00 73.24  ? 283 ASP A N      1 
ATOM   288   C CA     . ASP A 1 18  ? 111.950 121.257 86.976  1.00 78.46  ? 283 ASP A CA     1 
ATOM   289   C C      . ASP A 1 18  ? 111.467 119.895 87.431  1.00 77.63  ? 283 ASP A C      1 
ATOM   290   O O      . ASP A 1 18  ? 110.605 119.779 88.305  1.00 82.63  ? 283 ASP A O      1 
ATOM   291   C CB     . ASP A 1 18  ? 110.965 122.345 87.377  1.00 80.68  ? 283 ASP A CB     1 
ATOM   292   C CG     . ASP A 1 18  ? 109.621 122.161 86.739  1.00 90.09  ? 283 ASP A CG     1 
ATOM   293   O OD1    . ASP A 1 18  ? 109.448 121.168 86.006  1.00 91.87  ? 283 ASP A OD1    1 
ATOM   294   O OD2    . ASP A 1 18  ? 108.737 123.014 86.957  1.00 97.60  ? 283 ASP A OD2    1 
ATOM   295   H H      . ASP A 1 18  ? 111.539 120.914 85.079  1.00 77.34  ? 283 ASP A H      1 
ATOM   296   H HA     . ASP A 1 18  ? 112.790 121.437 87.429  1.00 80.29  ? 283 ASP A HA     1 
ATOM   297   H HB2    . ASP A 1 18  ? 110.849 122.332 88.341  1.00 81.24  ? 283 ASP A HB2    1 
ATOM   298   H HB3    . ASP A 1 18  ? 111.318 123.206 87.096  1.00 81.17  ? 283 ASP A HB3    1 
ATOM   299   N N      . ASP A 1 19  ? 112.009 118.848 86.830  1.00 69.33  ? 284 ASP A N      1 
ATOM   300   C CA     . ASP A 1 19  ? 111.813 117.483 87.284  1.00 67.37  ? 284 ASP A CA     1 
ATOM   301   C C      . ASP A 1 19  ? 113.172 116.805 87.269  1.00 72.74  ? 284 ASP A C      1 
ATOM   302   O O      . ASP A 1 19  ? 113.921 116.940 86.297  1.00 76.62  ? 284 ASP A O      1 
ATOM   303   C CB     . ASP A 1 19  ? 110.814 116.763 86.388  1.00 70.09  ? 284 ASP A CB     1 
ATOM   304   C CG     . ASP A 1 19  ? 110.826 115.281 86.589  1.00 79.53  ? 284 ASP A CG     1 
ATOM   305   O OD1    . ASP A 1 19  ? 111.114 114.842 87.719  1.00 79.50  ? 284 ASP A OD1    1 
ATOM   306   O OD2    . ASP A 1 19  ? 110.552 114.552 85.618  1.00 86.17  ? 284 ASP A OD2    1 
ATOM   307   H H      . ASP A 1 19  ? 112.590 118.917 86.199  1.00 73.94  ? 284 ASP A H      1 
ATOM   308   H HA     . ASP A 1 19  ? 111.474 117.482 88.194  1.00 71.08  ? 284 ASP A HA     1 
ATOM   309   H HB2    . ASP A 1 19  ? 109.920 117.087 86.586  1.00 72.59  ? 284 ASP A HB2    1 
ATOM   310   H HB3    . ASP A 1 19  ? 111.035 116.944 85.460  1.00 74.13  ? 284 ASP A HB3    1 
ATOM   311   N N      . VAL A 1 20  ? 113.502 116.099 88.352  1.00 67.97  ? 285 VAL A N      1 
ATOM   312   C CA     . VAL A 1 20  ? 114.791 115.412 88.418  1.00 69.62  ? 285 VAL A CA     1 
ATOM   313   C C      . VAL A 1 20  ? 114.910 114.325 87.359  1.00 70.21  ? 285 VAL A C      1 
ATOM   314   O O      . VAL A 1 20  ? 115.987 114.120 86.791  1.00 71.50  ? 285 VAL A O      1 
ATOM   315   C CB     . VAL A 1 20  ? 115.044 114.848 89.828  1.00 67.94  ? 285 VAL A CB     1 
ATOM   316   C CG1    . VAL A 1 20  ? 115.408 115.964 90.773  1.00 70.90  ? 285 VAL A CG1    1 
ATOM   317   C CG2    . VAL A 1 20  ? 113.844 114.084 90.348  1.00 67.80  ? 285 VAL A CG2    1 
ATOM   318   H H      . VAL A 1 20  ? 112.975 115.960 89.015  1.00 69.00  ? 285 VAL A H      1 
ATOM   319   H HA     . VAL A 1 20  ? 115.490 116.061 88.237  1.00 71.05  ? 285 VAL A HA     1 
ATOM   320   H HB     . VAL A 1 20  ? 115.795 114.233 89.788  1.00 68.51  ? 285 VAL A HB     1 
ATOM   321   H HG11   . VAL A 1 20  ? 116.167 116.448 90.407  1.00 70.42  ? 285 VAL A HG11   1 
ATOM   322   H HG12   . VAL A 1 20  ? 115.645 115.583 91.634  1.00 69.25  ? 285 VAL A HG12   1 
ATOM   323   H HG13   . VAL A 1 20  ? 114.650 116.562 90.869  1.00 70.61  ? 285 VAL A HG13   1 
ATOM   324   H HG21   . VAL A 1 20  ? 113.097 114.689 90.480  1.00 68.33  ? 285 VAL A HG21   1 
ATOM   325   H HG22   . VAL A 1 20  ? 114.087 113.682 91.198  1.00 67.63  ? 285 VAL A HG22   1 
ATOM   326   H HG23   . VAL A 1 20  ? 113.611 113.384 89.717  1.00 69.50  ? 285 VAL A HG23   1 
ATOM   327   N N      . LEU A 1 21  ? 113.829 113.615 87.065  1.00 71.51  ? 286 LEU A N      1 
ATOM   328   C CA     . LEU A 1 21  ? 113.938 112.587 86.037  1.00 71.00  ? 286 LEU A CA     1 
ATOM   329   C C      . LEU A 1 21  ? 114.085 113.211 84.665  1.00 71.42  ? 286 LEU A C      1 
ATOM   330   O O      . LEU A 1 21  ? 114.983 112.847 83.902  1.00 73.65  ? 286 LEU A O      1 
ATOM   331   C CB     . LEU A 1 21  ? 112.732 111.658 86.071  1.00 71.96  ? 286 LEU A CB     1 
ATOM   332   C CG     . LEU A 1 21  ? 112.650 110.741 87.281  1.00 72.50  ? 286 LEU A CG     1 
ATOM   333   C CD1    . LEU A 1 21  ? 111.429 109.865 87.163  1.00 76.98  ? 286 LEU A CD1    1 
ATOM   334   C CD2    . LEU A 1 21  ? 113.891 109.885 87.391  1.00 71.92  ? 286 LEU A CD2    1 
ATOM   335   H H      . LEU A 1 21  ? 113.035 113.761 87.364  1.00 72.76  ? 286 LEU A H      1 
ATOM   336   H HA     . LEU A 1 21  ? 114.737 112.062 86.199  1.00 72.06  ? 286 LEU A HA     1 
ATOM   337   H HB2    . LEU A 1 21  ? 111.924 112.197 86.055  1.00 73.54  ? 286 LEU A HB2    1 
ATOM   338   H HB3    . LEU A 1 21  ? 112.759 111.094 85.280  1.00 72.78  ? 286 LEU A HB3    1 
ATOM   339   H HG     . LEU A 1 21  ? 112.571 111.276 88.088  1.00 72.60  ? 286 LEU A HG     1 
ATOM   340   H HD11   . LEU A 1 21  ? 110.642 110.428 87.082  1.00 75.64  ? 286 LEU A HD11   1 
ATOM   341   H HD12   . LEU A 1 21  ? 111.518 109.305 86.374  1.00 76.52  ? 286 LEU A HD12   1 
ATOM   342   H HD13   . LEU A 1 21  ? 111.360 109.310 87.956  1.00 76.17  ? 286 LEU A HD13   1 
ATOM   343   H HD21   . LEU A 1 21  ? 114.056 109.455 86.535  1.00 73.24  ? 286 LEU A HD21   1 
ATOM   344   H HD22   . LEU A 1 21  ? 114.648 110.441 87.635  1.00 71.00  ? 286 LEU A HD22   1 
ATOM   345   H HD23   . LEU A 1 21  ? 113.747 109.212 88.076  1.00 72.78  ? 286 LEU A HD23   1 
ATOM   346   N N      . LEU A 1 22  ? 113.227 114.166 84.334  1.00 71.47  ? 287 LEU A N      1 
ATOM   347   C CA     . LEU A 1 22  ? 113.345 114.784 83.025  1.00 70.93  ? 287 LEU A CA     1 
ATOM   348   C C      . LEU A 1 22  ? 114.707 115.441 82.865  1.00 72.48  ? 287 LEU A C      1 
ATOM   349   O O      . LEU A 1 22  ? 115.339 115.325 81.811  1.00 74.03  ? 287 LEU A O      1 
ATOM   350   C CB     . LEU A 1 22  ? 112.217 115.783 82.812  1.00 69.96  ? 287 LEU A CB     1 
ATOM   351   C CG     . LEU A 1 22  ? 112.086 116.197 81.354  1.00 70.68  ? 287 LEU A CG     1 
ATOM   352   C CD1    . LEU A 1 22  ? 111.522 115.060 80.531  1.00 73.54  ? 287 LEU A CD1    1 
ATOM   353   C CD2    . LEU A 1 22  ? 111.192 117.402 81.246  1.00 78.47  ? 287 LEU A CD2    1 
ATOM   354   H H      . LEU A 1 22  ? 112.542 114.405 84.797  1.00 73.40  ? 287 LEU A H      1 
ATOM   355   H HA     . LEU A 1 22  ? 113.272 114.089 82.352  1.00 72.48  ? 287 LEU A HA     1 
ATOM   356   H HB2    . LEU A 1 22  ? 111.379 115.377 83.088  1.00 72.32  ? 287 LEU A HB2    1 
ATOM   357   H HB3    . LEU A 1 22  ? 112.393 116.578 83.341  1.00 73.10  ? 287 LEU A HB3    1 
ATOM   358   H HG     . LEU A 1 22  ? 112.961 116.430 81.003  1.00 70.73  ? 287 LEU A HG     1 
ATOM   359   H HD11   . LEU A 1 22  ? 111.376 115.373 79.624  1.00 72.99  ? 287 LEU A HD11   1 
ATOM   360   H HD12   . LEU A 1 22  ? 110.682 114.768 80.921  1.00 73.96  ? 287 LEU A HD12   1 
ATOM   361   H HD13   . LEU A 1 22  ? 112.156 114.324 80.521  1.00 72.24  ? 287 LEU A HD13   1 
ATOM   362   H HD21   . LEU A 1 22  ? 110.311 117.168 81.582  1.00 77.79  ? 287 LEU A HD21   1 
ATOM   363   H HD22   . LEU A 1 22  ? 111.567 118.125 81.774  1.00 77.55  ? 287 LEU A HD22   1 
ATOM   364   H HD23   . LEU A 1 22  ? 111.131 117.666 80.314  1.00 78.11  ? 287 LEU A HD23   1 
ATOM   365   N N      . LEU A 1 23  ? 115.185 116.123 83.905  1.00 69.78  ? 288 LEU A N      1 
ATOM   366   C CA     . LEU A 1 23  ? 116.530 116.686 83.857  1.00 67.94  ? 288 LEU A CA     1 
ATOM   367   C C      . LEU A 1 23  ? 117.574 115.589 83.713  1.00 69.32  ? 288 LEU A C      1 
ATOM   368   O O      . LEU A 1 23  ? 118.465 115.671 82.862  1.00 70.60  ? 288 LEU A O      1 
ATOM   369   C CB     . LEU A 1 23  ? 116.795 117.530 85.096  1.00 66.61  ? 288 LEU A CB     1 
ATOM   370   C CG     . LEU A 1 23  ? 118.208 118.097 85.184  1.00 69.02  ? 288 LEU A CG     1 
ATOM   371   C CD1    . LEU A 1 23  ? 118.536 118.966 83.995  1.00 69.38  ? 288 LEU A CD1    1 
ATOM   372   C CD2    . LEU A 1 23  ? 118.341 118.900 86.452  1.00 73.65  ? 288 LEU A CD2    1 
ATOM   373   H H      . LEU A 1 23  ? 114.761 116.263 84.641  1.00 71.42  ? 288 LEU A H      1 
ATOM   374   H HA     . LEU A 1 23  ? 116.598 117.263 83.079  1.00 70.82  ? 288 LEU A HA     1 
ATOM   375   H HB2    . LEU A 1 23  ? 116.174 118.276 85.104  1.00 69.38  ? 288 LEU A HB2    1 
ATOM   376   H HB3    . LEU A 1 23  ? 116.652 116.976 85.881  1.00 69.56  ? 288 LEU A HB3    1 
ATOM   377   H HG     . LEU A 1 23  ? 118.851 117.369 85.220  1.00 68.78  ? 288 LEU A HG     1 
ATOM   378   H HD11   . LEU A 1 23  ? 117.861 119.658 83.910  1.00 70.92  ? 288 LEU A HD11   1 
ATOM   379   H HD12   . LEU A 1 23  ? 118.555 118.418 83.194  1.00 69.17  ? 288 LEU A HD12   1 
ATOM   380   H HD13   . LEU A 1 23  ? 119.409 119.369 84.135  1.00 70.16  ? 288 LEU A HD13   1 
ATOM   381   H HD21   . LEU A 1 23  ? 118.170 118.320 87.212  1.00 72.33  ? 288 LEU A HD21   1 
ATOM   382   H HD22   . LEU A 1 23  ? 117.696 119.625 86.435  1.00 73.65  ? 288 LEU A HD22   1 
ATOM   383   H HD23   . LEU A 1 23  ? 119.242 119.258 86.505  1.00 72.67  ? 288 LEU A HD23   1 
ATOM   384   N N      . LEU A 1 24  ? 117.489 114.560 84.555  1.00 71.02  ? 289 LEU A N      1 
ATOM   385   C CA     . LEU A 1 24  ? 118.468 113.481 84.513  1.00 70.39  ? 289 LEU A CA     1 
ATOM   386   C C      . LEU A 1 24  ? 118.542 112.885 83.121  1.00 66.91  ? 289 LEU A C      1 
ATOM   387   O O      . LEU A 1 24  ? 119.622 112.769 82.534  1.00 69.41  ? 289 LEU A O      1 
ATOM   388   C CB     . LEU A 1 24  ? 118.105 112.406 85.537  1.00 68.86  ? 289 LEU A CB     1 
ATOM   389   C CG     . LEU A 1 24  ? 118.884 111.095 85.471  1.00 65.37  ? 289 LEU A CG     1 
ATOM   390   C CD1    . LEU A 1 24  ? 120.359 111.328 85.667  1.00 71.28  ? 289 LEU A CD1    1 
ATOM   391   C CD2    . LEU A 1 24  ? 118.369 110.157 86.531  1.00 63.78  ? 289 LEU A CD2    1 
ATOM   392   H H      . LEU A 1 24  ? 116.884 114.471 85.160  1.00 70.84  ? 289 LEU A H      1 
ATOM   393   H HA     . LEU A 1 24  ? 119.345 113.833 84.738  1.00 70.38  ? 289 LEU A HA     1 
ATOM   394   H HB2    . LEU A 1 24  ? 118.236 112.776 86.425  1.00 69.43  ? 289 LEU A HB2    1 
ATOM   395   H HB3    . LEU A 1 24  ? 117.167 112.185 85.417  1.00 69.56  ? 289 LEU A HB3    1 
ATOM   396   H HG     . LEU A 1 24  ? 118.750 110.676 84.605  1.00 65.72  ? 289 LEU A HG     1 
ATOM   397   H HD11   . LEU A 1 24  ? 120.702 111.847 84.922  1.00 71.26  ? 289 LEU A HD11   1 
ATOM   398   H HD12   . LEU A 1 24  ? 120.810 110.469 85.707  1.00 70.30  ? 289 LEU A HD12   1 
ATOM   399   H HD13   . LEU A 1 24  ? 120.494 111.811 86.499  1.00 70.48  ? 289 LEU A HD13   1 
ATOM   400   H HD21   . LEU A 1 24  ? 118.856 109.318 86.475  1.00 64.17  ? 289 LEU A HD21   1 
ATOM   401   H HD22   . LEU A 1 24  ? 117.422 110.000 86.384  1.00 65.61  ? 289 LEU A HD22   1 
ATOM   402   H HD23   . LEU A 1 24  ? 118.506 110.561 87.403  1.00 64.60  ? 289 LEU A HD23   1 
ATOM   403   N N      . GLY A 1 25  ? 117.388 112.523 82.571  1.00 65.07  ? 290 GLY A N      1 
ATOM   404   C CA     . GLY A 1 25  ? 117.366 111.899 81.264  1.00 67.21  ? 290 GLY A CA     1 
ATOM   405   C C      . GLY A 1 25  ? 117.998 112.770 80.201  1.00 67.65  ? 290 GLY A C      1 
ATOM   406   O O      . GLY A 1 25  ? 118.916 112.347 79.496  1.00 69.31  ? 290 GLY A O      1 
ATOM   407   H H      . GLY A 1 25  ? 116.616 112.629 82.935  1.00 68.24  ? 290 GLY A H      1 
ATOM   408   H HA2    . GLY A 1 25  ? 117.845 111.055 81.297  1.00 68.15  ? 290 GLY A HA2    1 
ATOM   409   H HA3    . GLY A 1 25  ? 116.446 111.723 81.010  1.00 67.88  ? 290 GLY A HA3    1 
ATOM   410   N N      . MET A 1 26  ? 117.521 114.004 80.077  1.00 67.21  ? 291 MET A N      1 
ATOM   411   C CA     . MET A 1 26  ? 117.963 114.838 78.970  1.00 72.69  ? 291 MET A CA     1 
ATOM   412   C C      . MET A 1 26  ? 119.447 115.142 79.056  1.00 70.20  ? 291 MET A C      1 
ATOM   413   O O      . MET A 1 26  ? 120.145 115.129 78.038  1.00 70.54  ? 291 MET A O      1 
ATOM   414   C CB     . MET A 1 26  ? 117.142 116.120 78.936  1.00 69.60  ? 291 MET A CB     1 
ATOM   415   C CG     . MET A 1 26  ? 115.734 115.855 78.483  1.00 74.23  ? 291 MET A CG     1 
ATOM   416   S SD     . MET A 1 26  ? 115.002 117.211 77.584  1.00 80.67  ? 291 MET A SD     1 
ATOM   417   C CE     . MET A 1 26  ? 114.838 118.387 78.914  1.00 82.20  ? 291 MET A CE     1 
ATOM   418   H H      . MET A 1 26  ? 116.923 114.359 80.587  1.00 68.88  ? 291 MET A H      1 
ATOM   419   H HA     . MET A 1 26  ? 117.800 114.361 78.141  1.00 72.99  ? 291 MET A HA     1 
ATOM   420   H HB2    . MET A 1 26  ? 117.112 116.507 79.827  1.00 70.09  ? 291 MET A HB2    1 
ATOM   421   H HB3    . MET A 1 26  ? 117.552 116.744 78.314  1.00 70.25  ? 291 MET A HB3    1 
ATOM   422   H HG2    . MET A 1 26  ? 115.735 115.079 77.899  1.00 73.96  ? 291 MET A HG2    1 
ATOM   423   H HG3    . MET A 1 26  ? 115.183 115.678 79.263  1.00 74.16  ? 291 MET A HG3    1 
ATOM   424   H HE1    . MET A 1 26  ? 114.412 119.189 78.573  1.00 81.16  ? 291 MET A HE1    1 
ATOM   425   H HE2    . MET A 1 26  ? 115.720 118.599 79.261  1.00 78.62  ? 291 MET A HE2    1 
ATOM   426   H HE3    . MET A 1 26  ? 114.292 117.993 79.614  1.00 77.78  ? 291 MET A HE3    1 
ATOM   427   N N      . TYR A 1 27  ? 119.959 115.393 80.255  1.00 65.96  ? 292 TYR A N      1 
ATOM   428   C CA     . TYR A 1 27  ? 121.377 115.698 80.364  1.00 64.99  ? 292 TYR A CA     1 
ATOM   429   C C      . TYR A 1 27  ? 122.228 114.516 79.920  1.00 67.19  ? 292 TYR A C      1 
ATOM   430   O O      . TYR A 1 27  ? 123.282 114.706 79.308  1.00 69.96  ? 292 TYR A O      1 
ATOM   431   C CB     . TYR A 1 27  ? 121.711 116.104 81.795  1.00 65.56  ? 292 TYR A CB     1 
ATOM   432   C CG     . TYR A 1 27  ? 122.839 117.096 81.881  1.00 66.72  ? 292 TYR A CG     1 
ATOM   433   C CD1    . TYR A 1 27  ? 122.594 118.454 81.832  1.00 66.69  ? 292 TYR A CD1    1 
ATOM   434   C CD2    . TYR A 1 27  ? 124.146 116.677 81.994  1.00 67.50  ? 292 TYR A CD2    1 
ATOM   435   C CE1    . TYR A 1 27  ? 123.620 119.360 81.876  1.00 65.53  ? 292 TYR A CE1    1 
ATOM   436   C CE2    . TYR A 1 27  ? 125.175 117.580 82.053  1.00 70.38  ? 292 TYR A CE2    1 
ATOM   437   C CZ     . TYR A 1 27  ? 124.905 118.917 81.998  1.00 69.47  ? 292 TYR A CZ     1 
ATOM   438   O OH     . TYR A 1 27  ? 125.932 119.812 82.094  1.00 74.46  ? 292 TYR A OH     1 
ATOM   439   H H      . TYR A 1 27  ? 119.518 115.406 80.996  1.00 67.61  ? 292 TYR A H      1 
ATOM   440   H HA     . TYR A 1 27  ? 121.579 116.450 79.787  1.00 66.65  ? 292 TYR A HA     1 
ATOM   441   H HB2    . TYR A 1 27  ? 120.927 116.515 82.195  1.00 66.54  ? 292 TYR A HB2    1 
ATOM   442   H HB3    . TYR A 1 27  ? 121.963 115.314 82.300  1.00 66.46  ? 292 TYR A HB3    1 
ATOM   443   H HD1    . TYR A 1 27  ? 121.718 118.758 81.739  1.00 68.12  ? 292 TYR A HD1    1 
ATOM   444   H HD2    . TYR A 1 27  ? 124.333 115.765 82.021  1.00 67.26  ? 292 TYR A HD2    1 
ATOM   445   H HE1    . TYR A 1 27  ? 123.439 120.274 81.855  1.00 68.57  ? 292 TYR A HE1    1 
ATOM   446   H HE2    . TYR A 1 27  ? 126.052 117.283 82.152  1.00 69.83  ? 292 TYR A HE2    1 
ATOM   447   H HH     . TYR A 1 27  ? 126.635 119.417 82.336  1.00 72.79  ? 292 TYR A HH     1 
ATOM   448   N N      . LEU A 1 28  ? 121.769 113.294 80.175  1.00 68.42  ? 293 LEU A N      1 
ATOM   449   C CA     . LEU A 1 28  ? 122.546 112.113 79.818  1.00 65.32  ? 293 LEU A CA     1 
ATOM   450   C C      . LEU A 1 28  ? 122.727 111.982 78.314  1.00 68.51  ? 293 LEU A C      1 
ATOM   451   O O      . LEU A 1 28  ? 123.751 111.471 77.855  1.00 73.52  ? 293 LEU A O      1 
ATOM   452   C CB     . LEU A 1 28  ? 121.867 110.871 80.377  1.00 67.05  ? 293 LEU A CB     1 
ATOM   453   C CG     . LEU A 1 28  ? 122.048 110.677 81.876  1.00 68.75  ? 293 LEU A CG     1 
ATOM   454   C CD1    . LEU A 1 28  ? 121.039 109.689 82.387  1.00 74.43  ? 293 LEU A CD1    1 
ATOM   455   C CD2    . LEU A 1 28  ? 123.442 110.182 82.168  1.00 65.81  ? 293 LEU A CD2    1 
ATOM   456   H H      . LEU A 1 28  ? 121.013 113.124 80.552  1.00 68.84  ? 293 LEU A H      1 
ATOM   457   H HA     . LEU A 1 28  ? 123.427 112.184 80.219  1.00 66.89  ? 293 LEU A HA     1 
ATOM   458   H HB2    . LEU A 1 28  ? 120.914 110.933 80.200  1.00 68.20  ? 293 LEU A HB2    1 
ATOM   459   H HB3    . LEU A 1 28  ? 122.231 110.089 79.930  1.00 67.98  ? 293 LEU A HB3    1 
ATOM   460   H HG     . LEU A 1 28  ? 121.917 111.524 82.334  1.00 68.30  ? 293 LEU A HG     1 
ATOM   461   H HD11   . LEU A 1 28  ? 121.212 109.515 83.326  1.00 71.43  ? 293 LEU A HD11   1 
ATOM   462   H HD12   . LEU A 1 28  ? 121.118 108.868 81.875  1.00 71.93  ? 293 LEU A HD12   1 
ATOM   463   H HD13   . LEU A 1 28  ? 120.149 110.062 82.277  1.00 71.69  ? 293 LEU A HD13   1 
ATOM   464   H HD21   . LEU A 1 28  ? 123.522 110.006 83.120  1.00 65.82  ? 293 LEU A HD21   1 
ATOM   465   H HD22   . LEU A 1 28  ? 124.085 110.859 81.902  1.00 67.17  ? 293 LEU A HD22   1 
ATOM   466   H HD23   . LEU A 1 28  ? 123.597 109.366 81.666  1.00 66.67  ? 293 LEU A HD23   1 
ATOM   467   N N      . GLU A 1 29  ? 121.751 112.436 77.534  1.00 70.62  ? 294 GLU A N      1 
ATOM   468   C CA     . GLU A 1 29  ? 121.910 112.472 76.086  1.00 70.06  ? 294 GLU A CA     1 
ATOM   469   C C      . GLU A 1 29  ? 123.158 113.224 75.657  1.00 71.47  ? 294 GLU A C      1 
ATOM   470   O O      . GLU A 1 29  ? 123.780 112.872 74.653  1.00 73.48  ? 294 GLU A O      1 
ATOM   471   C CB     . GLU A 1 29  ? 120.701 113.145 75.455  1.00 69.32  ? 294 GLU A CB     1 
ATOM   472   C CG     . GLU A 1 29  ? 119.383 112.579 75.886  1.00 73.97  ? 294 GLU A CG     1 
ATOM   473   C CD     . GLU A 1 29  ? 118.247 113.160 75.101  1.00 86.34  ? 294 GLU A CD     1 
ATOM   474   O OE1    . GLU A 1 29  ? 118.293 114.371 74.814  1.00 94.77  ? 294 GLU A OE1    1 
ATOM   475   O OE2    . GLU A 1 29  ? 117.310 112.417 74.769  1.00 91.55  ? 294 GLU A OE2    1 
ATOM   476   H H      . GLU A 1 29  ? 121.044 112.827 77.827  1.00 70.77  ? 294 GLU A H      1 
ATOM   477   H HA     . GLU A 1 29  ? 121.967 111.564 75.745  1.00 70.88  ? 294 GLU A HA     1 
ATOM   478   H HB2    . GLU A 1 29  ? 120.713 114.087 75.694  1.00 71.63  ? 294 GLU A HB2    1 
ATOM   479   H HB3    . GLU A 1 29  ? 120.763 113.054 74.490  1.00 71.61  ? 294 GLU A HB3    1 
ATOM   480   H HG2    . GLU A 1 29  ? 119.388 111.618 75.751  1.00 75.03  ? 294 GLU A HG2    1 
ATOM   481   H HG3    . GLU A 1 29  ? 119.237 112.786 76.824  1.00 73.81  ? 294 GLU A HG3    1 
ATOM   482   N N      . PHE A 1 30  ? 123.548 114.251 76.403  1.00 71.41  ? 295 PHE A N      1 
ATOM   483   C CA     . PHE A 1 30  ? 124.702 115.052 76.024  1.00 71.59  ? 295 PHE A CA     1 
ATOM   484   C C      . PHE A 1 30  ? 126.034 114.321 76.144  1.00 74.76  ? 295 PHE A C      1 
ATOM   485   O O      . PHE A 1 30  ? 127.043 114.851 75.677  1.00 77.50  ? 295 PHE A O      1 
ATOM   486   C CB     . PHE A 1 30  ? 124.770 116.316 76.878  1.00 71.85  ? 295 PHE A CB     1 
ATOM   487   C CG     . PHE A 1 30  ? 123.547 117.186 76.803  1.00 68.31  ? 295 PHE A CG     1 
ATOM   488   C CD1    . PHE A 1 30  ? 122.938 117.451 75.602  1.00 71.52  ? 295 PHE A CD1    1 
ATOM   489   C CD2    . PHE A 1 30  ? 123.038 117.778 77.941  1.00 69.97  ? 295 PHE A CD2    1 
ATOM   490   C CE1    . PHE A 1 30  ? 121.834 118.269 75.545  1.00 76.62  ? 295 PHE A CE1    1 
ATOM   491   C CE2    . PHE A 1 30  ? 121.940 118.598 77.882  1.00 67.49  ? 295 PHE A CE2    1 
ATOM   492   C CZ     . PHE A 1 30  ? 121.345 118.849 76.687  1.00 70.79  ? 295 PHE A CZ     1 
ATOM   493   H H      . PHE A 1 30  ? 123.179 114.484 77.146  1.00 70.84  ? 295 PHE A H      1 
ATOM   494   H HA     . PHE A 1 30  ? 124.601 115.322 75.096  1.00 71.65  ? 295 PHE A HA     1 
ATOM   495   H HB2    . PHE A 1 30  ? 124.886 116.055 77.806  1.00 71.81  ? 295 PHE A HB2    1 
ATOM   496   H HB3    . PHE A 1 30  ? 125.529 116.848 76.590  1.00 71.63  ? 295 PHE A HB3    1 
ATOM   497   H HD1    . PHE A 1 30  ? 123.271 117.069 74.820  1.00 71.21  ? 295 PHE A HD1    1 
ATOM   498   H HD2    . PHE A 1 30  ? 123.449 117.623 78.763  1.00 70.34  ? 295 PHE A HD2    1 
ATOM   499   H HE1    . PHE A 1 30  ? 121.431 118.449 74.724  1.00 75.17  ? 295 PHE A HE1    1 
ATOM   500   H HE2    . PHE A 1 30  ? 121.605 118.986 78.659  1.00 68.89  ? 295 PHE A HE2    1 
ATOM   501   H HZ     . PHE A 1 30  ? 120.589 119.393 76.648  1.00 70.78  ? 295 PHE A HZ     1 
ATOM   502   N N      . GLN A 1 31  ? 126.083 113.143 76.758  1.00 75.91  ? 296 GLN A N      1 
ATOM   503   C CA     . GLN A 1 31  ? 127.368 112.470 76.923  1.00 76.16  ? 296 GLN A CA     1 
ATOM   504   C C      . GLN A 1 31  ? 128.017 112.061 75.603  1.00 76.93  ? 296 GLN A C      1 
ATOM   505   O O      . GLN A 1 31  ? 129.233 111.861 75.569  1.00 79.19  ? 296 GLN A O      1 
ATOM   506   C CB     . GLN A 1 31  ? 127.209 111.241 77.813  1.00 73.02  ? 296 GLN A CB     1 
ATOM   507   C CG     . GLN A 1 31  ? 126.677 110.024 77.111  1.00 73.51  ? 296 GLN A CG     1 
ATOM   508   C CD     . GLN A 1 31  ? 126.488 108.878 78.063  1.00 77.29  ? 296 GLN A CD     1 
ATOM   509   O OE1    . GLN A 1 31  ? 125.735 108.977 79.023  1.00 75.95  ? 296 GLN A OE1    1 
ATOM   510   N NE2    . GLN A 1 31  ? 127.169 107.775 77.804  1.00 82.00  ? 296 GLN A NE2    1 
ATOM   511   H H      . GLN A 1 31  ? 125.407 112.728 77.095  1.00 74.18  ? 296 GLN A H      1 
ATOM   512   H HA     . GLN A 1 31  ? 127.977 113.079 77.372  1.00 75.62  ? 296 GLN A HA     1 
ATOM   513   H HB2    . GLN A 1 31  ? 128.078 111.011 78.179  1.00 73.31  ? 296 GLN A HB2    1 
ATOM   514   H HB3    . GLN A 1 31  ? 126.598 111.457 78.536  1.00 73.93  ? 296 GLN A HB3    1 
ATOM   515   H HG2    . GLN A 1 31  ? 125.817 110.234 76.710  1.00 73.49  ? 296 GLN A HG2    1 
ATOM   516   H HG3    . GLN A 1 31  ? 127.304 109.737 76.429  1.00 73.27  ? 296 GLN A HG3    1 
ATOM   517   H HE21   . GLN A 1 31  ? 127.674 107.734 77.108  1.00 80.41  ? 296 GLN A HE21   1 
ATOM   518   H HE22   . GLN A 1 31  ? 127.060 107.078 78.298  1.00 80.94  ? 296 GLN A HE22   1 
ATOM   519   N N      . TYR A 1 32  ? 127.257 111.927 74.524  1.00 76.84  ? 297 TYR A N      1 
ATOM   520   C CA     . TYR A 1 32  ? 127.803 111.426 73.270  1.00 79.37  ? 297 TYR A CA     1 
ATOM   521   C C      . TYR A 1 32  ? 128.388 112.533 72.399  1.00 86.60  ? 297 TYR A C      1 
ATOM   522   O O      . TYR A 1 32  ? 128.227 113.726 72.654  1.00 89.64  ? 297 TYR A O      1 
ATOM   523   C CB     . TYR A 1 32  ? 126.728 110.670 72.504  1.00 80.25  ? 297 TYR A CB     1 
ATOM   524   C CG     . TYR A 1 32  ? 126.175 109.539 73.311  1.00 79.91  ? 297 TYR A CG     1 
ATOM   525   C CD1    . TYR A 1 32  ? 127.001 108.521 73.748  1.00 78.49  ? 297 TYR A CD1    1 
ATOM   526   C CD2    . TYR A 1 32  ? 124.839 109.494 73.656  1.00 78.05  ? 297 TYR A CD2    1 
ATOM   527   C CE1    . TYR A 1 32  ? 126.510 107.481 74.488  1.00 81.21  ? 297 TYR A CE1    1 
ATOM   528   C CE2    . TYR A 1 32  ? 124.338 108.463 74.401  1.00 78.47  ? 297 TYR A CE2    1 
ATOM   529   C CZ     . TYR A 1 32  ? 125.179 107.460 74.819  1.00 84.22  ? 297 TYR A CZ     1 
ATOM   530   O OH     . TYR A 1 32  ? 124.686 106.425 75.572  1.00 93.47  ? 297 TYR A OH     1 
ATOM   531   H H      . TYR A 1 32  ? 126.415 112.105 74.499  1.00 77.28  ? 297 TYR A H      1 
ATOM   532   H HA     . TYR A 1 32  ? 128.521 110.803 73.468  1.00 78.15  ? 297 TYR A HA     1 
ATOM   533   H HB2    . TYR A 1 32  ? 126.001 111.279 72.293  1.00 79.61  ? 297 TYR A HB2    1 
ATOM   534   H HB3    . TYR A 1 32  ? 127.109 110.308 71.688  1.00 79.03  ? 297 TYR A HB3    1 
ATOM   535   H HD1    . TYR A 1 32  ? 127.904 108.533 73.514  1.00 78.96  ? 297 TYR A HD1    1 
ATOM   536   H HD2    . TYR A 1 32  ? 124.269 110.174 73.370  1.00 78.08  ? 297 TYR A HD2    1 
ATOM   537   H HE1    . TYR A 1 32  ? 127.078 106.800 74.775  1.00 81.69  ? 297 TYR A HE1    1 
ATOM   538   H HE2    . TYR A 1 32  ? 123.436 108.445 74.630  1.00 79.05  ? 297 TYR A HE2    1 
ATOM   539   H HH     . TYR A 1 32  ? 123.864 106.534 75.710  1.00 88.09  ? 297 TYR A HH     1 
ATOM   540   N N      . SER A 1 33  ? 129.071 112.103 71.341  1.00 87.77  ? 298 SER A N      1 
ATOM   541   C CA     . SER A 1 33  ? 129.738 112.999 70.407  1.00 92.98  ? 298 SER A CA     1 
ATOM   542   C C      . SER A 1 33  ? 128.786 113.998 69.772  1.00 95.52  ? 298 SER A C      1 
ATOM   543   O O      . SER A 1 33  ? 127.983 113.644 68.905  1.00 98.26  ? 298 SER A O      1 
ATOM   544   C CB     . SER A 1 33  ? 130.432 112.187 69.315  1.00 99.11  ? 298 SER A CB     1 
ATOM   545   O OG     . SER A 1 33  ? 129.576 111.174 68.822  1.00 102.71 ? 298 SER A OG     1 
ATOM   546   H H      . SER A 1 33  ? 129.136 111.273 71.124  1.00 87.30  ? 298 SER A H      1 
ATOM   547   H HA     . SER A 1 33  ? 130.419 113.502 70.883  1.00 92.74  ? 298 SER A HA     1 
ATOM   548   H HB2    . SER A 1 33  ? 130.673 112.779 68.584  1.00 97.72  ? 298 SER A HB2    1 
ATOM   549   H HB3    . SER A 1 33  ? 131.229 111.776 69.687  1.00 97.43  ? 298 SER A HB3    1 
ATOM   550   H HG     . SER A 1 33  ? 130.001 110.671 68.298  1.00 101.34 ? 298 SER A HG     1 
ATOM   551   N N      . PHE A 1 34  ? 128.878 115.254 70.202  1.00 98.49  ? 299 PHE A N      1 
ATOM   552   C CA     . PHE A 1 34  ? 128.092 116.312 69.580  1.00 102.05 ? 299 PHE A CA     1 
ATOM   553   C C      . PHE A 1 34  ? 128.350 116.403 68.086  1.00 102.18 ? 299 PHE A C      1 
ATOM   554   O O      . PHE A 1 34  ? 127.430 116.650 67.300  1.00 103.42 ? 299 PHE A O      1 
ATOM   555   C CB     . PHE A 1 34  ? 128.417 117.659 70.202  1.00 99.09  ? 299 PHE A CB     1 
ATOM   556   C CG     . PHE A 1 34  ? 127.938 118.791 69.372  1.00 100.64 ? 299 PHE A CG     1 
ATOM   557   C CD1    . PHE A 1 34  ? 126.586 119.030 69.239  1.00 104.30 ? 299 PHE A CD1    1 
ATOM   558   C CD2    . PHE A 1 34  ? 128.827 119.548 68.640  1.00 100.55 ? 299 PHE A CD2    1 
ATOM   559   C CE1    . PHE A 1 34  ? 126.128 120.047 68.438  1.00 106.72 ? 299 PHE A CE1    1 
ATOM   560   C CE2    . PHE A 1 34  ? 128.379 120.572 67.841  1.00 104.80 ? 299 PHE A CE2    1 
ATOM   561   C CZ     . PHE A 1 34  ? 127.025 120.816 67.730  1.00 107.63 ? 299 PHE A CZ     1 
ATOM   562   H H      . PHE A 1 34  ? 129.356 115.509 70.871  1.00 98.07  ? 299 PHE A H      1 
ATOM   563   H HA     . PHE A 1 34  ? 127.147 116.136 69.713  1.00 101.72 ? 299 PHE A HA     1 
ATOM   564   H HB2    . PHE A 1 34  ? 127.991 117.718 71.074  1.00 100.94 ? 299 PHE A HB2    1 
ATOM   565   H HB3    . PHE A 1 34  ? 129.380 117.740 70.299  1.00 100.27 ? 299 PHE A HB3    1 
ATOM   566   H HD1    . PHE A 1 34  ? 125.977 118.498 69.702  1.00 105.28 ? 299 PHE A HD1    1 
ATOM   567   H HD2    . PHE A 1 34  ? 129.740 119.375 68.703  1.00 101.17 ? 299 PHE A HD2    1 
ATOM   568   H HE1    . PHE A 1 34  ? 125.213 120.207 68.364  1.00 106.78 ? 299 PHE A HE1    1 
ATOM   569   H HE2    . PHE A 1 34  ? 128.985 121.075 67.345  1.00 104.70 ? 299 PHE A HE2    1 
ATOM   570   H HZ     . PHE A 1 34  ? 126.718 121.501 67.179  1.00 107.54 ? 299 PHE A HZ     1 
ATOM   571   N N      . GLU A 1 35  ? 129.601 116.219 67.680  1.00 97.84  ? 300 GLU A N      1 
ATOM   572   C CA     . GLU A 1 35  ? 129.971 116.301 66.275  1.00 100.45 ? 300 GLU A CA     1 
ATOM   573   C C      . GLU A 1 35  ? 129.168 115.354 65.401  1.00 99.13  ? 300 GLU A C      1 
ATOM   574   O O      . GLU A 1 35  ? 129.034 115.595 64.199  1.00 94.12  ? 300 GLU A O      1 
ATOM   575   C CB     . GLU A 1 35  ? 131.454 116.000 66.142  1.00 102.88 ? 300 GLU A CB     1 
ATOM   576   C CG     . GLU A 1 35  ? 131.973 116.103 64.739  1.00 109.79 ? 300 GLU A CG     1 
ATOM   577   C CD     . GLU A 1 35  ? 133.479 116.203 64.705  1.00 126.34 ? 300 GLU A CD     1 
ATOM   578   O OE1    . GLU A 1 35  ? 134.135 115.543 65.538  1.00 132.12 ? 300 GLU A OE1    1 
ATOM   579   O OE2    . GLU A 1 35  ? 134.010 116.943 63.851  1.00 140.99 ? 300 GLU A OE2    1 
ATOM   580   H H      . GLU A 1 35  ? 130.265 116.086 68.211  1.00 99.12  ? 300 GLU A H      1 
ATOM   581   H HA     . GLU A 1 35  ? 129.816 117.207 65.958  1.00 102.31 ? 300 GLU A HA     1 
ATOM   582   H HB2    . GLU A 1 35  ? 131.947 116.632 66.691  1.00 105.95 ? 300 GLU A HB2    1 
ATOM   583   H HB3    . GLU A 1 35  ? 131.616 115.096 66.458  1.00 104.48 ? 300 GLU A HB3    1 
ATOM   584   H HG2    . GLU A 1 35  ? 131.707 115.312 64.243  1.00 110.95 ? 300 GLU A HG2    1 
ATOM   585   H HG3    . GLU A 1 35  ? 131.605 116.899 64.323  1.00 110.61 ? 300 GLU A HG3    1 
ATOM   586   N N      . MET A 1 36  ? 128.630 114.293 65.980  1.00 101.65 ? 301 MET A N      1 
ATOM   587   C CA     . MET A 1 36  ? 127.848 113.304 65.265  1.00 99.42  ? 301 MET A CA     1 
ATOM   588   C C      . MET A 1 36  ? 126.376 113.326 65.648  1.00 97.69  ? 301 MET A C      1 
ATOM   589   O O      . MET A 1 36  ? 125.592 112.557 65.088  1.00 100.57 ? 301 MET A O      1 
ATOM   590   C CB     . MET A 1 36  ? 128.442 111.922 65.553  1.00 101.54 ? 301 MET A CB     1 
ATOM   591   C CG     . MET A 1 36  ? 127.858 110.775 64.775  1.00 106.77 ? 301 MET A CG     1 
ATOM   592   S SD     . MET A 1 36  ? 127.663 111.141 63.030  1.00 126.08 ? 301 MET A SD     1 
ATOM   593   C CE     . MET A 1 36  ? 129.338 111.610 62.609  1.00 114.11 ? 301 MET A CE     1 
ATOM   594   H H      . MET A 1 36  ? 128.673 114.145 66.827  1.00 101.36 ? 301 MET A H      1 
ATOM   595   H HA     . MET A 1 36  ? 127.921 113.480 64.314  1.00 100.32 ? 301 MET A HA     1 
ATOM   596   H HB2    . MET A 1 36  ? 129.393 111.956 65.357  1.00 102.06 ? 301 MET A HB2    1 
ATOM   597   H HB3    . MET A 1 36  ? 128.317 111.731 66.498  1.00 101.22 ? 301 MET A HB3    1 
ATOM   598   H HG2    . MET A 1 36  ? 128.453 110.012 64.858  1.00 106.33 ? 301 MET A HG2    1 
ATOM   599   H HG3    . MET A 1 36  ? 126.987 110.555 65.143  1.00 107.14 ? 301 MET A HG3    1 
ATOM   600   H HE1    . MET A 1 36  ? 129.400 111.727 61.647  1.00 114.89 ? 301 MET A HE1    1 
ATOM   601   H HE2    . MET A 1 36  ? 129.945 110.908 62.898  1.00 112.85 ? 301 MET A HE2    1 
ATOM   602   H HE3    . MET A 1 36  ? 129.558 112.440 63.061  1.00 109.53 ? 301 MET A HE3    1 
ATOM   603   N N      . CYS A 1 37  ? 125.979 114.190 66.576  1.00 98.86  ? 302 CYS A N      1 
ATOM   604   C CA     . CYS A 1 37  ? 124.691 114.052 67.238  1.00 101.71 ? 302 CYS A CA     1 
ATOM   605   C C      . CYS A 1 37  ? 123.516 114.200 66.283  1.00 105.42 ? 302 CYS A C      1 
ATOM   606   O O      . CYS A 1 37  ? 123.241 115.292 65.778  1.00 106.73 ? 302 CYS A O      1 
ATOM   607   C CB     . CYS A 1 37  ? 124.558 115.078 68.354  1.00 103.91 ? 302 CYS A CB     1 
ATOM   608   S SG     . CYS A 1 37  ? 122.946 115.007 69.122  1.00 99.92  ? 302 CYS A SG     1 
ATOM   609   H H      . CYS A 1 37  ? 126.487 114.792 66.921  1.00 100.64 ? 302 CYS A H      1 
ATOM   610   H HA     . CYS A 1 37  ? 124.638 113.170 67.640  1.00 100.88 ? 302 CYS A HA     1 
ATOM   611   H HB2    . CYS A 1 37  ? 125.230 114.898 69.032  1.00 102.73 ? 302 CYS A HB2    1 
ATOM   612   H HB3    . CYS A 1 37  ? 124.683 115.969 67.989  1.00 102.46 ? 302 CYS A HB3    1 
ATOM   613   H HG     . CYS A 1 37  ? 122.988 115.861 69.947  1.00 96.93  ? 302 CYS A HG     1 
ATOM   614   N N      . LEU A 1 38  ? 122.815 113.091 66.047  1.00 103.56 ? 303 LEU A N      1 
ATOM   615   C CA     . LEU A 1 38  ? 121.739 113.064 65.065  1.00 99.01  ? 303 LEU A CA     1 
ATOM   616   C C      . LEU A 1 38  ? 120.592 113.991 65.442  1.00 101.62 ? 303 LEU A C      1 
ATOM   617   O O      . LEU A 1 38  ? 119.931 114.548 64.561  1.00 104.88 ? 303 LEU A O      1 
ATOM   618   C CB     . LEU A 1 38  ? 121.230 111.636 64.927  1.00 92.42  ? 303 LEU A CB     1 
ATOM   619   C CG     . LEU A 1 38  ? 122.318 110.626 64.576  1.00 90.74  ? 303 LEU A CG     1 
ATOM   620   C CD1    . LEU A 1 38  ? 121.717 109.254 64.425  1.00 90.53  ? 303 LEU A CD1    1 
ATOM   621   C CD2    . LEU A 1 38  ? 123.038 111.026 63.308  1.00 92.90  ? 303 LEU A CD2    1 
ATOM   622   H H      . LEU A 1 38  ? 123.029 112.320 66.360  1.00 100.84 ? 303 LEU A H      1 
ATOM   623   H HA     . LEU A 1 38  ? 122.082 113.355 64.205  1.00 98.59  ? 303 LEU A HA     1 
ATOM   624   H HB2    . LEU A 1 38  ? 120.833 111.364 65.771  1.00 94.47  ? 303 LEU A HB2    1 
ATOM   625   H HB3    . LEU A 1 38  ? 120.559 111.608 64.225  1.00 93.42  ? 303 LEU A HB3    1 
ATOM   626   H HG     . LEU A 1 38  ? 122.969 110.591 65.296  1.00 94.04  ? 303 LEU A HG     1 
ATOM   627   H HD11   . LEU A 1 38  ? 122.427 108.619 64.237  1.00 90.83  ? 303 LEU A HD11   1 
ATOM   628   H HD12   . LEU A 1 38  ? 121.078 109.266 63.695  1.00 91.01  ? 303 LEU A HD12   1 
ATOM   629   H HD13   . LEU A 1 38  ? 121.271 109.015 65.254  1.00 91.32  ? 303 LEU A HD13   1 
ATOM   630   H HD21   . LEU A 1 38  ? 123.641 110.309 63.052  1.00 94.21  ? 303 LEU A HD21   1 
ATOM   631   H HD22   . LEU A 1 38  ? 123.544 111.839 63.466  1.00 96.00  ? 303 LEU A HD22   1 
ATOM   632   H HD23   . LEU A 1 38  ? 122.382 111.173 62.607  1.00 93.69  ? 303 LEU A HD23   1 
ATOM   633   N N      . LYS A 1 39  ? 120.339 114.165 66.739  1.00 103.59 ? 304 LYS A N      1 
ATOM   634   C CA     . LYS A 1 39  ? 119.343 115.135 67.186  1.00 106.11 ? 304 LYS A CA     1 
ATOM   635   C C      . LYS A 1 39  ? 119.769 116.555 66.850  1.00 109.41 ? 304 LYS A C      1 
ATOM   636   O O      . LYS A 1 39  ? 118.973 117.348 66.334  1.00 111.27 ? 304 LYS A O      1 
ATOM   637   C CB     . LYS A 1 39  ? 119.118 114.978 68.685  1.00 104.59 ? 304 LYS A CB     1 
ATOM   638   C CG     . LYS A 1 39  ? 118.212 113.821 69.009  1.00 106.39 ? 304 LYS A CG     1 
ATOM   639   C CD     . LYS A 1 39  ? 118.276 113.437 70.470  1.00 109.95 ? 304 LYS A CD     1 
ATOM   640   C CE     . LYS A 1 39  ? 117.269 112.338 70.766  1.00 117.37 ? 304 LYS A CE     1 
ATOM   641   N NZ     . LYS A 1 39  ? 117.466 111.708 72.103  1.00 113.74 ? 304 LYS A NZ     1 
ATOM   642   H H      . LYS A 1 39  ? 120.773 113.781 67.376  1.00 103.31 ? 304 LYS A H      1 
ATOM   643   H HA     . LYS A 1 39  ? 118.500 114.961 66.736  1.00 105.22 ? 304 LYS A HA     1 
ATOM   644   H HB2    . LYS A 1 39  ? 119.972 114.828 69.122  1.00 105.89 ? 304 LYS A HB2    1 
ATOM   645   H HB3    . LYS A 1 39  ? 118.708 115.788 69.032  1.00 106.09 ? 304 LYS A HB3    1 
ATOM   646   H HG2    . LYS A 1 39  ? 117.296 114.069 68.803  1.00 106.00 ? 304 LYS A HG2    1 
ATOM   647   H HG3    . LYS A 1 39  ? 118.477 113.051 68.481  1.00 106.59 ? 304 LYS A HG3    1 
ATOM   648   H HD2    . LYS A 1 39  ? 119.165 113.106 70.679  1.00 109.17 ? 304 LYS A HD2    1 
ATOM   649   H HD3    . LYS A 1 39  ? 118.064 114.209 71.022  1.00 108.58 ? 304 LYS A HD3    1 
ATOM   650   H HE2    . LYS A 1 39  ? 116.374 112.713 70.737  1.00 112.93 ? 304 LYS A HE2    1 
ATOM   651   H HE3    . LYS A 1 39  ? 117.359 111.645 70.091  1.00 115.23 ? 304 LYS A HE3    1 
ATOM   652   H HZ1    . LYS A 1 39  ? 117.372 112.315 72.748  1.00 106.45 ? 304 LYS A HZ1    1 
ATOM   653   H HZ2    . LYS A 1 39  ? 118.281 111.352 72.154  1.00 107.90 ? 304 LYS A HZ2    1 
ATOM   654   H HZ3    . LYS A 1 39  ? 116.863 111.063 72.223  1.00 110.12 ? 304 LYS A HZ3    1 
ATOM   655   N N      . CYS A 1 40  ? 121.025 116.893 67.130  1.00 110.25 ? 305 CYS A N      1 
ATOM   656   C CA     . CYS A 1 40  ? 121.534 118.209 66.763  1.00 112.66 ? 305 CYS A CA     1 
ATOM   657   C C      . CYS A 1 40  ? 121.482 118.392 65.254  1.00 115.30 ? 305 CYS A C      1 
ATOM   658   O O      . CYS A 1 40  ? 121.027 119.424 64.747  1.00 114.95 ? 305 CYS A O      1 
ATOM   659   C CB     . CYS A 1 40  ? 122.960 118.387 67.287  1.00 106.68 ? 305 CYS A CB     1 
ATOM   660   S SG     . CYS A 1 40  ? 123.090 118.334 69.081  1.00 98.40  ? 305 CYS A SG     1 
ATOM   661   H H      . CYS A 1 40  ? 121.602 116.374 67.504  1.00 107.53 ? 305 CYS A H      1 
ATOM   662   H HA     . CYS A 1 40  ? 120.977 118.892 67.171  1.00 112.00 ? 305 CYS A HA     1 
ATOM   663   H HB2    . CYS A 1 40  ? 123.512 117.671 66.932  1.00 106.28 ? 305 CYS A HB2    1 
ATOM   664   H HB3    . CYS A 1 40  ? 123.304 119.245 66.990  1.00 108.13 ? 305 CYS A HB3    1 
ATOM   665   H HG     . CYS A 1 40  ? 122.868 119.443 69.484  1.00 104.60 ? 305 CYS A HG     1 
ATOM   666   N N      . ILE A 1 41  ? 121.935 117.380 64.523  1.00 113.59 ? 306 ILE A N      1 
ATOM   667   C CA     . ILE A 1 41  ? 121.951 117.432 63.067  1.00 107.06 ? 306 ILE A CA     1 
ATOM   668   C C      . ILE A 1 41  ? 120.550 117.684 62.524  1.00 106.13 ? 306 ILE A C      1 
ATOM   669   O O      . ILE A 1 41  ? 120.351 118.539 61.655  1.00 102.72 ? 306 ILE A O      1 
ATOM   670   C CB     . ILE A 1 41  ? 122.550 116.122 62.532  1.00 110.06 ? 306 ILE A CB     1 
ATOM   671   C CG1    . ILE A 1 41  ? 124.059 116.124 62.792  1.00 111.40 ? 306 ILE A CG1    1 
ATOM   672   C CG2    . ILE A 1 41  ? 122.234 115.928 61.057  1.00 107.78 ? 306 ILE A CG2    1 
ATOM   673   C CD1    . ILE A 1 41  ? 124.694 114.746 62.791  1.00 110.08 ? 306 ILE A CD1    1 
ATOM   674   H H      . ILE A 1 41  ? 122.270 116.659 64.852  1.00 109.81 ? 306 ILE A H      1 
ATOM   675   H HA     . ILE A 1 41  ? 122.520 118.165 62.779  1.00 107.57 ? 306 ILE A HA     1 
ATOM   676   H HB     . ILE A 1 41  ? 122.156 115.385 63.027  1.00 108.37 ? 306 ILE A HB     1 
ATOM   677   H HG12   . ILE A 1 41  ? 124.494 116.652 62.103  1.00 110.30 ? 306 ILE A HG12   1 
ATOM   678   H HG13   . ILE A 1 41  ? 124.226 116.523 63.661  1.00 108.47 ? 306 ILE A HG13   1 
ATOM   679   H HG21   . ILE A 1 41  ? 122.543 116.699 60.556  1.00 108.17 ? 306 ILE A HG21   1 
ATOM   680   H HG22   . ILE A 1 41  ? 121.277 115.811 60.939  1.00 106.19 ? 306 ILE A HG22   1 
ATOM   681   H HG23   . ILE A 1 41  ? 122.688 115.126 60.750  1.00 107.77 ? 306 ILE A HG23   1 
ATOM   682   H HD11   . ILE A 1 41  ? 125.629 114.831 63.039  1.00 105.93 ? 306 ILE A HD11   1 
ATOM   683   H HD12   . ILE A 1 41  ? 124.618 114.359 61.904  1.00 108.51 ? 306 ILE A HD12   1 
ATOM   684   H HD13   . ILE A 1 41  ? 124.231 114.189 63.438  1.00 106.68 ? 306 ILE A HD13   1 
ATOM   685   N N      . LYS A 1 42  ? 119.562 116.955 63.025  1.00 111.56 ? 307 LYS A N      1 
ATOM   686   C CA     . LYS A 1 42  ? 118.187 117.102 62.564  1.00 111.03 ? 307 LYS A CA     1 
ATOM   687   C C      . LYS A 1 42  ? 117.407 118.187 63.300  1.00 109.94 ? 307 LYS A C      1 
ATOM   688   O O      . LYS A 1 42  ? 116.210 118.344 63.045  1.00 105.71 ? 307 LYS A O      1 
ATOM   689   C CB     . LYS A 1 42  ? 117.477 115.759 62.679  1.00 108.44 ? 307 LYS A CB     1 
ATOM   690   C CG     . LYS A 1 42  ? 118.074 114.764 61.720  1.00 113.05 ? 307 LYS A CG     1 
ATOM   691   C CD     . LYS A 1 42  ? 117.373 113.432 61.736  1.00 122.72 ? 307 LYS A CD     1 
ATOM   692   C CE     . LYS A 1 42  ? 117.991 112.517 60.689  1.00 135.51 ? 307 LYS A CE     1 
ATOM   693   N NZ     . LYS A 1 42  ? 117.296 111.205 60.585  1.00 144.45 ? 307 LYS A NZ     1 
ATOM   694   H H      . LYS A 1 42  ? 119.674 116.321 63.596  1.00 109.98 ? 307 LYS A H      1 
ATOM   695   H HA     . LYS A 1 42  ? 118.199 117.344 61.623  1.00 110.08 ? 307 LYS A HA     1 
ATOM   696   H HB2    . LYS A 1 42  ? 117.581 115.414 63.581  1.00 109.66 ? 307 LYS A HB2    1 
ATOM   697   H HB3    . LYS A 1 42  ? 116.536 115.867 62.464  1.00 108.14 ? 307 LYS A HB3    1 
ATOM   698   H HG2    . LYS A 1 42  ? 118.015 115.122 60.819  1.00 113.53 ? 307 LYS A HG2    1 
ATOM   699   H HG3    . LYS A 1 42  ? 119.005 114.616 61.954  1.00 111.77 ? 307 LYS A HG3    1 
ATOM   700   H HD2    . LYS A 1 42  ? 117.480 113.020 62.608  1.00 119.96 ? 307 LYS A HD2    1 
ATOM   701   H HD3    . LYS A 1 42  ? 116.433 113.555 61.527  1.00 121.65 ? 307 LYS A HD3    1 
ATOM   702   H HE2    . LYS A 1 42  ? 117.941 112.952 59.822  1.00 133.61 ? 307 LYS A HE2    1 
ATOM   703   H HE3    . LYS A 1 42  ? 118.919 112.351 60.921  1.00 129.66 ? 307 LYS A HE3    1 
ATOM   704   H HZ1    . LYS A 1 42  ? 117.337 110.778 61.366  1.00 141.88 ? 307 LYS A HZ1    1 
ATOM   705   H HZ2    . LYS A 1 42  ? 116.442 111.329 60.365  1.00 142.07 ? 307 LYS A HZ2    1 
ATOM   706   H HZ3    . LYS A 1 42  ? 117.687 110.704 59.961  1.00 143.19 ? 307 LYS A HZ3    1 
ATOM   707   N N      . LYS A 1 43  ? 118.047 118.918 64.207  1.00 110.13 ? 308 LYS A N      1 
ATOM   708   C CA     . LYS A 1 43  ? 117.429 120.003 64.975  1.00 109.72 ? 308 LYS A CA     1 
ATOM   709   C C      . LYS A 1 43  ? 116.008 119.668 65.408  1.00 106.74 ? 308 LYS A C      1 
ATOM   710   O O      . LYS A 1 43  ? 115.036 120.359 65.107  1.00 100.34 ? 308 LYS A O      1 
ATOM   711   C CB     . LYS A 1 43  ? 117.494 121.324 64.222  1.00 109.16 ? 308 LYS A CB     1 
ATOM   712   C CG     . LYS A 1 43  ? 118.922 121.798 64.149  1.00 114.08 ? 308 LYS A CG     1 
ATOM   713   C CD     . LYS A 1 43  ? 119.049 123.258 63.809  1.00 120.22 ? 308 LYS A CD     1 
ATOM   714   C CE     . LYS A 1 43  ? 120.512 123.659 63.872  1.00 125.85 ? 308 LYS A CE     1 
ATOM   715   N NZ     . LYS A 1 43  ? 120.732 125.106 63.605  1.00 134.61 ? 308 LYS A NZ     1 
ATOM   716   H H      . LYS A 1 43  ? 118.874 118.795 64.410  1.00 110.35 ? 308 LYS A H      1 
ATOM   717   H HA     . LYS A 1 43  ? 117.944 120.117 65.789  1.00 111.07 ? 308 LYS A HA     1 
ATOM   718   H HB2    . LYS A 1 43  ? 117.157 121.205 63.319  1.00 109.03 ? 308 LYS A HB2    1 
ATOM   719   H HB3    . LYS A 1 43  ? 116.971 121.993 64.694  1.00 109.83 ? 308 LYS A HB3    1 
ATOM   720   H HG2    . LYS A 1 43  ? 119.343 121.658 65.013  1.00 114.26 ? 308 LYS A HG2    1 
ATOM   721   H HG3    . LYS A 1 43  ? 119.389 121.287 63.468  1.00 113.42 ? 308 LYS A HG3    1 
ATOM   722   H HD2    . LYS A 1 43  ? 118.719 123.416 62.910  1.00 121.12 ? 308 LYS A HD2    1 
ATOM   723   H HD3    . LYS A 1 43  ? 118.552 123.788 64.455  1.00 119.11 ? 308 LYS A HD3    1 
ATOM   724   H HE2    . LYS A 1 43  ? 120.851 123.463 64.761  1.00 124.37 ? 308 LYS A HE2    1 
ATOM   725   H HE3    . LYS A 1 43  ? 121.009 123.149 63.211  1.00 124.86 ? 308 LYS A HE3    1 
ATOM   726   H HZ1    . LYS A 1 43  ? 121.602 125.293 63.652  1.00 132.03 ? 308 LYS A HZ1    1 
ATOM   727   H HZ2    . LYS A 1 43  ? 120.299 125.594 64.213  1.00 132.89 ? 308 LYS A HZ2    1 
ATOM   728   H HZ3    . LYS A 1 43  ? 120.431 125.317 62.794  1.00 133.26 ? 308 LYS A HZ3    1 
ATOM   729   N N      . GLU A 1 44  ? 115.918 118.550 66.109  1.00 110.23 ? 309 GLU A N      1 
ATOM   730   C CA     . GLU A 1 44  ? 114.641 117.941 66.434  1.00 111.54 ? 309 GLU A CA     1 
ATOM   731   C C      . GLU A 1 44  ? 113.994 118.635 67.626  1.00 103.00 ? 309 GLU A C      1 
ATOM   732   O O      . GLU A 1 44  ? 112.853 119.100 67.538  1.00 97.82  ? 309 GLU A O      1 
ATOM   733   C CB     . GLU A 1 44  ? 114.858 116.455 66.694  1.00 119.34 ? 309 GLU A CB     1 
ATOM   734   C CG     . GLU A 1 44  ? 115.610 115.798 65.541  1.00 124.72 ? 309 GLU A CG     1 
ATOM   735   C CD     . GLU A 1 44  ? 115.617 114.288 65.611  1.00 132.56 ? 309 GLU A CD     1 
ATOM   736   O OE1    . GLU A 1 44  ? 115.664 113.744 66.734  1.00 133.05 ? 309 GLU A OE1    1 
ATOM   737   O OE2    . GLU A 1 44  ? 115.586 113.646 64.540  1.00 135.37 ? 309 GLU A OE2    1 
ATOM   738   H H      . GLU A 1 44  ? 116.594 118.044 66.267  1.00 111.71 ? 309 GLU A H      1 
ATOM   739   H HA     . GLU A 1 44  ? 114.041 118.030 65.674  1.00 110.62 ? 309 GLU A HA     1 
ATOM   740   H HB2    . GLU A 1 44  ? 115.384 116.346 67.503  1.00 116.64 ? 309 GLU A HB2    1 
ATOM   741   H HB3    . GLU A 1 44  ? 113.998 116.016 66.789  1.00 119.47 ? 309 GLU A HB3    1 
ATOM   742   H HG2    . GLU A 1 44  ? 115.188 116.057 64.705  1.00 119.27 ? 309 GLU A HG2    1 
ATOM   743   H HG3    . GLU A 1 44  ? 116.533 116.101 65.550  1.00 117.72 ? 309 GLU A HG3    1 
ATOM   744   N N      . GLN A 1 45  ? 114.716 118.726 68.742  1.00 96.92  ? 310 GLN A N      1 
ATOM   745   C CA     . GLN A 1 45  ? 114.239 119.398 69.945  1.00 94.84  ? 310 GLN A CA     1 
ATOM   746   C C      . GLN A 1 45  ? 115.197 120.501 70.374  1.00 97.61  ? 310 GLN A C      1 
ATOM   747   O O      . GLN A 1 45  ? 116.381 120.217 70.624  1.00 98.02  ? 310 GLN A O      1 
ATOM   748   C CB     . GLN A 1 45  ? 114.094 118.386 71.077  1.00 93.10  ? 310 GLN A CB     1 
ATOM   749   C CG     . GLN A 1 45  ? 112.948 117.434 70.900  1.00 98.71  ? 310 GLN A CG     1 
ATOM   750   C CD     . GLN A 1 45  ? 111.621 118.113 71.086  1.00 102.31 ? 310 GLN A CD     1 
ATOM   751   O OE1    . GLN A 1 45  ? 111.560 119.320 71.300  1.00 98.43  ? 310 GLN A OE1    1 
ATOM   752   N NE2    . GLN A 1 45  ? 110.551 117.336 71.064  1.00 106.84 ? 310 GLN A NE2    1 
ATOM   753   H H      . GLN A 1 45  ? 115.507 118.395 68.825  1.00 100.56 ? 310 GLN A H      1 
ATOM   754   H HA     . GLN A 1 45  ? 113.366 119.781 69.769  1.00 97.54  ? 310 GLN A HA     1 
ATOM   755   H HB2    . GLN A 1 45  ? 114.910 117.861 71.127  1.00 96.51  ? 310 GLN A HB2    1 
ATOM   756   H HB3    . GLN A 1 45  ? 113.963 118.864 71.912  1.00 94.69  ? 310 GLN A HB3    1 
ATOM   757   H HG2    . GLN A 1 45  ? 112.977 117.064 70.003  1.00 100.11 ? 310 GLN A HG2    1 
ATOM   758   H HG3    . GLN A 1 45  ? 113.022 116.723 71.557  1.00 97.25  ? 310 GLN A HG3    1 
ATOM   759   H HE21   . GLN A 1 45  ? 109.769 117.683 71.159  1.00 105.13 ? 310 GLN A HE21   1 
ATOM   760   H HE22   . GLN A 1 45  ? 110.630 116.496 70.892  1.00 103.38 ? 310 GLN A HE22   1 
ATOM   761   N N      . PRO A 1 46  ? 114.752 121.757 70.484  1.00 95.35  ? 311 PRO A N      1 
ATOM   762   C CA     . PRO A 1 46  ? 115.693 122.832 70.841  1.00 92.69  ? 311 PRO A CA     1 
ATOM   763   C C      . PRO A 1 46  ? 116.314 122.623 72.205  1.00 89.62  ? 311 PRO A C      1 
ATOM   764   O O      . PRO A 1 46  ? 117.503 122.900 72.402  1.00 86.12  ? 311 PRO A O      1 
ATOM   765   C CB     . PRO A 1 46  ? 114.823 124.094 70.799  1.00 92.30  ? 311 PRO A CB     1 
ATOM   766   C CG     . PRO A 1 46  ? 113.428 123.604 70.966  1.00 90.65  ? 311 PRO A CG     1 
ATOM   767   C CD     . PRO A 1 46  ? 113.384 122.263 70.316  1.00 90.41  ? 311 PRO A CD     1 
ATOM   768   H HA     . PRO A 1 46  ? 116.409 122.908 70.195  1.00 92.68  ? 311 PRO A HA     1 
ATOM   769   H HB2    . PRO A 1 46  ? 115.073 124.691 71.522  1.00 91.56  ? 311 PRO A HB2    1 
ATOM   770   H HB3    . PRO A 1 46  ? 114.930 124.533 69.939  1.00 92.57  ? 311 PRO A HB3    1 
ATOM   771   H HG2    . PRO A 1 46  ? 113.226 123.531 71.913  1.00 90.43  ? 311 PRO A HG2    1 
ATOM   772   H HG3    . PRO A 1 46  ? 112.812 124.217 70.532  1.00 91.78  ? 311 PRO A HG3    1 
ATOM   773   H HD2    . PRO A 1 46  ? 112.746 121.678 70.757  1.00 92.57  ? 311 PRO A HD2    1 
ATOM   774   H HD3    . PRO A 1 46  ? 113.180 122.359 69.372  1.00 92.73  ? 311 PRO A HD3    1 
ATOM   775   N N      . SER A 1 47  ? 115.530 122.114 73.152  1.00 88.23  ? 312 SER A N      1 
ATOM   776   C CA     . SER A 1 47  ? 116.044 121.786 74.474  1.00 78.89  ? 312 SER A CA     1 
ATOM   777   C C      . SER A 1 47  ? 117.207 120.819 74.418  1.00 78.73  ? 312 SER A C      1 
ATOM   778   O O      . SER A 1 47  ? 117.928 120.682 75.410  1.00 83.50  ? 312 SER A O      1 
ATOM   779   C CB     . SER A 1 47  ? 114.938 121.170 75.318  1.00 78.20  ? 312 SER A CB     1 
ATOM   780   O OG     . SER A 1 47  ? 113.778 121.973 75.278  1.00 87.17  ? 312 SER A OG     1 
ATOM   781   H H      . SER A 1 47  ? 114.684 121.992 73.062  1.00 88.95  ? 312 SER A H      1 
ATOM   782   H HA     . SER A 1 47  ? 116.347 122.598 74.912  1.00 81.31  ? 312 SER A HA     1 
ATOM   783   H HB2    . SER A 1 47  ? 114.726 120.291 74.961  1.00 81.71  ? 312 SER A HB2    1 
ATOM   784   H HB3    . SER A 1 47  ? 115.242 121.092 76.236  1.00 78.07  ? 312 SER A HB3    1 
ATOM   785   H HG     . SER A 1 47  ? 113.191 121.655 75.787  1.00 85.37  ? 312 SER A HG     1 
ATOM   786   N N      . HIS A 1 48  ? 117.403 120.138 73.295  1.00 84.47  ? 313 HIS A N      1 
ATOM   787   C CA     . HIS A 1 48  ? 118.642 119.425 73.039  1.00 81.82  ? 313 HIS A CA     1 
ATOM   788   C C      . HIS A 1 48  ? 119.571 120.212 72.126  1.00 83.41  ? 313 HIS A C      1 
ATOM   789   O O      . HIS A 1 48  ? 120.703 120.520 72.505  1.00 83.37  ? 313 HIS A O      1 
ATOM   790   C CB     . HIS A 1 48  ? 118.344 118.060 72.416  1.00 81.28  ? 313 HIS A CB     1 
ATOM   791   C CG     . HIS A 1 48  ? 119.565 117.232 72.201  1.00 79.07  ? 313 HIS A CG     1 
ATOM   792   N ND1    . HIS A 1 48  ? 119.939 116.215 73.051  1.00 83.62  ? 313 HIS A ND1    1 
ATOM   793   C CD2    . HIS A 1 48  ? 120.523 117.302 71.250  1.00 84.16  ? 313 HIS A CD2    1 
ATOM   794   C CE1    . HIS A 1 48  ? 121.050 115.661 72.601  1.00 86.95  ? 313 HIS A CE1    1 
ATOM   795   N NE2    . HIS A 1 48  ? 121.434 116.314 71.522  1.00 84.31  ? 313 HIS A NE2    1 
ATOM   796   H H      . HIS A 1 48  ? 116.902 120.215 72.603  1.00 86.69  ? 313 HIS A H      1 
ATOM   797   H HA     . HIS A 1 48  ? 119.106 119.270 73.878  1.00 81.11  ? 313 HIS A HA     1 
ATOM   798   H HB2    . HIS A 1 48  ? 117.749 117.568 73.006  1.00 82.86  ? 313 HIS A HB2    1 
ATOM   799   H HB3    . HIS A 1 48  ? 117.916 118.192 71.554  1.00 85.12  ? 313 HIS A HB3    1 
ATOM   800   H HD1    . HIS A 1 48  ? 119.476 115.918 73.711  1.00 83.42  ? 313 HIS A HD1    1 
ATOM   801   H HD2    . HIS A 1 48  ? 120.549 117.901 70.538  1.00 88.50  ? 313 HIS A HD2    1 
ATOM   802   H HE1    . HIS A 1 48  ? 121.498 114.942 72.987  1.00 83.12  ? 313 HIS A HE1    1 
ATOM   803   N N      . TYR A 1 49  ? 119.116 120.538 70.920  1.00 86.00  ? 314 TYR A N      1 
ATOM   804   C CA     . TYR A 1 49  ? 120.070 120.866 69.871  1.00 91.04  ? 314 TYR A CA     1 
ATOM   805   C C      . TYR A 1 49  ? 120.820 122.163 70.147  1.00 88.76  ? 314 TYR A C      1 
ATOM   806   O O      . TYR A 1 49  ? 121.950 122.327 69.680  1.00 87.42  ? 314 TYR A O      1 
ATOM   807   C CB     . TYR A 1 49  ? 119.389 120.883 68.502  1.00 95.30  ? 314 TYR A CB     1 
ATOM   808   C CG     . TYR A 1 49  ? 118.322 121.917 68.234  1.00 92.46  ? 314 TYR A CG     1 
ATOM   809   C CD1    . TYR A 1 49  ? 118.627 123.262 68.118  1.00 91.97  ? 314 TYR A CD1    1 
ATOM   810   C CD2    . TYR A 1 49  ? 117.020 121.521 67.977  1.00 97.02  ? 314 TYR A CD2    1 
ATOM   811   C CE1    . TYR A 1 49  ? 117.648 124.189 67.824  1.00 92.19  ? 314 TYR A CE1    1 
ATOM   812   C CE2    . TYR A 1 49  ? 116.039 122.436 67.684  1.00 95.56  ? 314 TYR A CE2    1 
ATOM   813   C CZ     . TYR A 1 49  ? 116.359 123.767 67.603  1.00 91.63  ? 314 TYR A CZ     1 
ATOM   814   O OH     . TYR A 1 49  ? 115.383 124.677 67.279  1.00 86.57  ? 314 TYR A OH     1 
ATOM   815   H H      . TYR A 1 49  ? 118.311 120.402 70.654  1.00 87.91  ? 314 TYR A H      1 
ATOM   816   H HA     . TYR A 1 49  ? 120.736 120.160 69.846  1.00 91.71  ? 314 TYR A HA     1 
ATOM   817   H HB2    . TYR A 1 49  ? 120.079 121.016 67.833  1.00 98.57  ? 314 TYR A HB2    1 
ATOM   818   H HB3    . TYR A 1 49  ? 118.980 120.012 68.365  1.00 96.80  ? 314 TYR A HB3    1 
ATOM   819   H HD1    . TYR A 1 49  ? 119.506 123.546 68.237  1.00 93.29  ? 314 TYR A HD1    1 
ATOM   820   H HD2    . TYR A 1 49  ? 116.803 120.615 68.022  1.00 98.15  ? 314 TYR A HD2    1 
ATOM   821   H HE1    . TYR A 1 49  ? 117.863 125.091 67.746  1.00 93.73  ? 314 TYR A HE1    1 
ATOM   822   H HE2    . TYR A 1 49  ? 115.169 122.151 67.510  1.00 96.32  ? 314 TYR A HE2    1 
ATOM   823   H HH     . TYR A 1 49  ? 115.719 125.440 67.179  1.00 88.55  ? 314 TYR A HH     1 
ATOM   824   N N      . LYS A 1 50  ? 120.237 123.086 70.902  1.00 85.53  ? 315 LYS A N      1 
ATOM   825   C CA     . LYS A 1 50  ? 120.995 124.265 71.302  1.00 81.68  ? 315 LYS A CA     1 
ATOM   826   C C      . LYS A 1 50  ? 122.151 123.897 72.220  1.00 77.17  ? 315 LYS A C      1 
ATOM   827   O O      . LYS A 1 50  ? 123.295 124.306 71.996  1.00 70.83  ? 315 LYS A O      1 
ATOM   828   C CB     . LYS A 1 50  ? 120.073 125.250 72.008  1.00 84.41  ? 315 LYS A CB     1 
ATOM   829   C CG     . LYS A 1 50  ? 119.105 125.945 71.099  1.00 85.25  ? 315 LYS A CG     1 
ATOM   830   C CD     . LYS A 1 50  ? 118.418 127.060 71.833  1.00 85.34  ? 315 LYS A CD     1 
ATOM   831   C CE     . LYS A 1 50  ? 117.730 127.986 70.872  1.00 92.75  ? 315 LYS A CE     1 
ATOM   832   N NZ     . LYS A 1 50  ? 117.155 129.161 71.576  1.00 102.99 ? 315 LYS A NZ     1 
ATOM   833   H H      . LYS A 1 50  ? 119.444 123.029 71.234  1.00 86.70  ? 315 LYS A H      1 
ATOM   834   H HA     . LYS A 1 50  ? 121.359 124.699 70.513  1.00 82.92  ? 315 LYS A HA     1 
ATOM   835   H HB2    . LYS A 1 50  ? 119.560 124.771 72.680  1.00 84.64  ? 315 LYS A HB2    1 
ATOM   836   H HB3    . LYS A 1 50  ? 120.618 125.929 72.438  1.00 84.28  ? 315 LYS A HB3    1 
ATOM   837   H HG2    . LYS A 1 50  ? 119.585 126.321 70.344  1.00 85.96  ? 315 LYS A HG2    1 
ATOM   838   H HG3    . LYS A 1 50  ? 118.434 125.312 70.796  1.00 87.11  ? 315 LYS A HG3    1 
ATOM   839   H HD2    . LYS A 1 50  ? 117.752 126.687 72.434  1.00 87.15  ? 315 LYS A HD2    1 
ATOM   840   H HD3    . LYS A 1 50  ? 119.074 127.571 72.334  1.00 86.48  ? 315 LYS A HD3    1 
ATOM   841   H HE2    . LYS A 1 50  ? 118.373 128.305 70.219  1.00 91.52  ? 315 LYS A HE2    1 
ATOM   842   H HE3    . LYS A 1 50  ? 117.009 127.509 70.429  1.00 91.75  ? 315 LYS A HE3    1 
ATOM   843   H HZ1    . LYS A 1 50  ? 116.748 129.696 70.992  1.00 100.86 ? 315 LYS A HZ1    1 
ATOM   844   H HZ2    . LYS A 1 50  ? 116.561 128.890 72.183  1.00 101.05 ? 315 LYS A HZ2    1 
ATOM   845   H HZ3    . LYS A 1 50  ? 117.801 129.616 71.987  1.00 100.54 ? 315 LYS A HZ3    1 
ATOM   846   N N      . TYR A 1 51  ? 121.868 123.121 73.255  1.00 79.28  ? 316 TYR A N      1 
ATOM   847   C CA     . TYR A 1 51  ? 122.727 123.034 74.424  1.00 74.29  ? 316 TYR A CA     1 
ATOM   848   C C      . TYR A 1 51  ? 123.820 121.985 74.314  1.00 75.68  ? 316 TYR A C      1 
ATOM   849   O O      . TYR A 1 51  ? 124.834 122.099 75.005  1.00 76.88  ? 316 TYR A O      1 
ATOM   850   C CB     . TYR A 1 51  ? 121.862 122.746 75.644  1.00 71.61  ? 316 TYR A CB     1 
ATOM   851   C CG     . TYR A 1 51  ? 120.910 123.871 75.935  1.00 74.49  ? 316 TYR A CG     1 
ATOM   852   C CD1    . TYR A 1 51  ? 121.312 124.966 76.669  1.00 76.81  ? 316 TYR A CD1    1 
ATOM   853   C CD2    . TYR A 1 51  ? 119.620 123.853 75.445  1.00 76.46  ? 316 TYR A CD2    1 
ATOM   854   C CE1    . TYR A 1 51  ? 120.451 126.002 76.926  1.00 74.23  ? 316 TYR A CE1    1 
ATOM   855   C CE2    . TYR A 1 51  ? 118.752 124.886 75.699  1.00 75.54  ? 316 TYR A CE2    1 
ATOM   856   C CZ     . TYR A 1 51  ? 119.177 125.959 76.434  1.00 72.02  ? 316 TYR A CZ     1 
ATOM   857   O OH     . TYR A 1 51  ? 118.317 126.992 76.697  1.00 72.94  ? 316 TYR A OH     1 
ATOM   858   H H      . TYR A 1 51  ? 121.096 122.761 73.369  1.00 79.88  ? 316 TYR A H      1 
ATOM   859   H HA     . TYR A 1 51  ? 123.157 123.893 74.562  1.00 74.87  ? 316 TYR A HA     1 
ATOM   860   H HB2    . TYR A 1 51  ? 121.341 121.943 75.476  1.00 74.15  ? 316 TYR A HB2    1 
ATOM   861   H HB3    . TYR A 1 51  ? 122.432 122.617 76.419  1.00 73.01  ? 316 TYR A HB3    1 
ATOM   862   H HD1    . TYR A 1 51  ? 122.181 124.996 77.003  1.00 76.49  ? 316 TYR A HD1    1 
ATOM   863   H HD2    . TYR A 1 51  ? 119.332 123.126 74.936  1.00 77.69  ? 316 TYR A HD2    1 
ATOM   864   H HE1    . TYR A 1 51  ? 120.735 126.732 77.429  1.00 76.56  ? 316 TYR A HE1    1 
ATOM   865   H HE2    . TYR A 1 51  ? 117.884 124.862 75.359  1.00 77.54  ? 316 TYR A HE2    1 
ATOM   866   H HH     . TYR A 1 51  ? 118.737 127.640 77.028  1.00 75.72  ? 316 TYR A HH     1 
ATOM   867   N N      . HIS A 1 52  ? 123.629 120.962 73.485  1.00 78.16  ? 317 HIS A N      1 
ATOM   868   C CA     . HIS A 1 52  ? 124.530 119.816 73.487  1.00 81.61  ? 317 HIS A CA     1 
ATOM   869   C C      . HIS A 1 52  ? 125.988 120.241 73.358  1.00 82.34  ? 317 HIS A C      1 
ATOM   870   O O      . HIS A 1 52  ? 126.847 119.799 74.128  1.00 82.40  ? 317 HIS A O      1 
ATOM   871   C CB     . HIS A 1 52  ? 124.140 118.869 72.354  1.00 84.36  ? 317 HIS A CB     1 
ATOM   872   C CG     . HIS A 1 52  ? 124.887 117.574 72.358  1.00 84.44  ? 317 HIS A CG     1 
ATOM   873   N ND1    . HIS A 1 52  ? 124.619 116.564 71.462  1.00 81.65  ? 317 HIS A ND1    1 
ATOM   874   C CD2    . HIS A 1 52  ? 125.868 117.109 73.166  1.00 83.66  ? 317 HIS A CD2    1 
ATOM   875   C CE1    . HIS A 1 52  ? 125.412 115.538 71.706  1.00 87.77  ? 317 HIS A CE1    1 
ATOM   876   N NE2    . HIS A 1 52  ? 126.160 115.832 72.754  1.00 88.74  ? 317 HIS A NE2    1 
ATOM   877   H H      . HIS A 1 52  ? 122.909 120.844 73.031  1.00 79.55  ? 317 HIS A H      1 
ATOM   878   H HA     . HIS A 1 52  ? 124.434 119.339 74.327  1.00 79.56  ? 317 HIS A HA     1 
ATOM   879   H HB2    . HIS A 1 52  ? 123.194 118.663 72.433  1.00 83.30  ? 317 HIS A HB2    1 
ATOM   880   H HB3    . HIS A 1 52  ? 124.310 119.309 71.506  1.00 86.10  ? 317 HIS A HB3    1 
ATOM   881   H HD2    . HIS A 1 52  ? 126.236 117.549 73.898  1.00 82.62  ? 317 HIS A HD2    1 
ATOM   882   H HE1    . HIS A 1 52  ? 125.419 114.731 71.241  1.00 89.01  ? 317 HIS A HE1    1 
ATOM   883   H HE2    . HIS A 1 52  ? 126.772 115.325 73.086  1.00 85.77  ? 317 HIS A HE2    1 
ATOM   884   N N      . GLU A 1 53  ? 126.283 121.110 72.395  1.00 83.61  ? 318 GLU A N      1 
ATOM   885   C CA     . GLU A 1 53  ? 127.667 121.497 72.136  1.00 85.96  ? 318 GLU A CA     1 
ATOM   886   C C      . GLU A 1 53  ? 128.351 122.060 73.370  1.00 77.81  ? 318 GLU A C      1 
ATOM   887   O O      . GLU A 1 53  ? 129.511 121.742 73.647  1.00 77.22  ? 318 GLU A O      1 
ATOM   888   C CB     . GLU A 1 53  ? 127.720 122.531 71.023  1.00 95.86  ? 318 GLU A CB     1 
ATOM   889   C CG     . GLU A 1 53  ? 129.126 122.997 70.718  1.00 100.41 ? 318 GLU A CG     1 
ATOM   890   C CD     . GLU A 1 53  ? 129.168 123.988 69.580  1.00 116.76 ? 318 GLU A CD     1 
ATOM   891   O OE1    . GLU A 1 53  ? 128.118 124.596 69.286  1.00 123.66 ? 318 GLU A OE1    1 
ATOM   892   O OE2    . GLU A 1 53  ? 130.249 124.166 68.984  1.00 128.67 ? 318 GLU A OE2    1 
ATOM   893   H H      . GLU A 1 53  ? 125.713 121.422 71.832  1.00 86.16  ? 318 GLU A H      1 
ATOM   894   H HA     . GLU A 1 53  ? 128.166 120.715 71.847  1.00 89.86  ? 318 GLU A HA     1 
ATOM   895   H HB2    . GLU A 1 53  ? 127.347 122.144 70.215  1.00 98.99  ? 318 GLU A HB2    1 
ATOM   896   H HB3    . GLU A 1 53  ? 127.198 123.305 71.292  1.00 94.87  ? 318 GLU A HB3    1 
ATOM   897   H HG2    . GLU A 1 53  ? 129.501 123.434 71.500  1.00 100.00 ? 318 GLU A HG2    1 
ATOM   898   H HG3    . GLU A 1 53  ? 129.669 122.229 70.474  1.00 101.43 ? 318 GLU A HG3    1 
ATOM   899   N N      . LYS A 1 54  ? 127.653 122.905 74.113  1.00 72.07  ? 319 LYS A N      1 
ATOM   900   C CA     . LYS A 1 54  ? 128.222 123.480 75.322  1.00 69.52  ? 319 LYS A CA     1 
ATOM   901   C C      . LYS A 1 54  ? 128.393 122.446 76.429  1.00 71.83  ? 319 LYS A C      1 
ATOM   902   O O      . LYS A 1 54  ? 129.454 122.369 77.054  1.00 74.09  ? 319 LYS A O      1 
ATOM   903   C CB     . LYS A 1 54  ? 127.329 124.623 75.779  1.00 73.64  ? 319 LYS A CB     1 
ATOM   904   C CG     . LYS A 1 54  ? 127.728 125.254 77.076  1.00 78.44  ? 319 LYS A CG     1 
ATOM   905   C CD     . LYS A 1 54  ? 126.824 126.434 77.369  1.00 87.18  ? 319 LYS A CD     1 
ATOM   906   C CE     . LYS A 1 54  ? 127.020 126.944 78.784  1.00 90.93  ? 319 LYS A CE     1 
ATOM   907   N NZ     . LYS A 1 54  ? 126.144 128.114 79.079  1.00 98.70  ? 319 LYS A NZ     1 
ATOM   908   H H      . LYS A 1 54  ? 126.827 123.105 73.976  1.00 75.97  ? 319 LYS A H      1 
ATOM   909   H HA     . LYS A 1 54  ? 129.098 123.846 75.118  1.00 73.25  ? 319 LYS A HA     1 
ATOM   910   H HB2    . LYS A 1 54  ? 127.344 125.315 75.098  1.00 75.90  ? 319 LYS A HB2    1 
ATOM   911   H HB3    . LYS A 1 54  ? 126.422 124.288 75.878  1.00 75.63  ? 319 LYS A HB3    1 
ATOM   912   H HG2    . LYS A 1 54  ? 127.628 124.610 77.796  1.00 78.30  ? 319 LYS A HG2    1 
ATOM   913   H HG3    . LYS A 1 54  ? 128.645 125.567 77.020  1.00 78.03  ? 319 LYS A HG3    1 
ATOM   914   H HD2    . LYS A 1 54  ? 127.030 127.155 76.752  1.00 86.87  ? 319 LYS A HD2    1 
ATOM   915   H HD3    . LYS A 1 54  ? 125.897 126.161 77.268  1.00 84.71  ? 319 LYS A HD3    1 
ATOM   916   H HE2    . LYS A 1 54  ? 126.797 126.234 79.408  1.00 88.77  ? 319 LYS A HE2    1 
ATOM   917   H HE3    . LYS A 1 54  ? 127.945 127.214 78.901  1.00 90.56  ? 319 LYS A HE3    1 
ATOM   918   H HZ1    . LYS A 1 54  ? 125.296 127.916 78.890  1.00 95.32  ? 319 LYS A HZ1    1 
ATOM   919   H HZ2    . LYS A 1 54  ? 126.395 128.814 78.587  1.00 97.70  ? 319 LYS A HZ2    1 
ATOM   920   H HZ3    . LYS A 1 54  ? 126.206 128.330 79.942  1.00 95.56  ? 319 LYS A HZ3    1 
ATOM   921   N N      . HIS A 1 55  ? 127.365 121.654 76.696  1.00 74.23  ? 320 HIS A N      1 
ATOM   922   C CA     . HIS A 1 55  ? 127.362 120.784 77.867  1.00 71.30  ? 320 HIS A CA     1 
ATOM   923   C C      . HIS A 1 55  ? 128.129 119.476 77.680  1.00 72.32  ? 320 HIS A C      1 
ATOM   924   O O      . HIS A 1 55  ? 128.357 118.772 78.665  1.00 75.05  ? 320 HIS A O      1 
ATOM   925   C CB     . HIS A 1 55  ? 125.916 120.565 78.285  1.00 71.41  ? 320 HIS A CB     1 
ATOM   926   C CG     . HIS A 1 55  ? 125.338 121.778 78.937  1.00 65.34  ? 320 HIS A CG     1 
ATOM   927   N ND1    . HIS A 1 55  ? 125.432 122.018 80.288  1.00 65.64  ? 320 HIS A ND1    1 
ATOM   928   C CD2    . HIS A 1 55  ? 124.740 122.866 78.402  1.00 66.45  ? 320 HIS A CD2    1 
ATOM   929   C CE1    . HIS A 1 55  ? 124.875 123.182 80.563  1.00 69.85  ? 320 HIS A CE1    1 
ATOM   930   N NE2    . HIS A 1 55  ? 124.464 123.725 79.435  1.00 63.11  ? 320 HIS A NE2    1 
ATOM   931   H H      . HIS A 1 55  ? 126.630 121.646 76.247  1.00 74.50  ? 320 HIS A H      1 
ATOM   932   H HA     . HIS A 1 55  ? 127.793 121.260 78.595  1.00 71.16  ? 320 HIS A HA     1 
ATOM   933   H HB2    . HIS A 1 55  ? 125.381 120.358 77.500  1.00 72.48  ? 320 HIS A HB2    1 
ATOM   934   H HB3    . HIS A 1 55  ? 125.872 119.830 78.919  1.00 70.50  ? 320 HIS A HB3    1 
ATOM   935   H HD1    . HIS A 1 55  ? 125.757 121.474 80.870  1.00 68.53  ? 320 HIS A HD1    1 
ATOM   936   H HD2    . HIS A 1 55  ? 124.586 123.020 77.497  1.00 70.35  ? 320 HIS A HD2    1 
ATOM   937   H HE1    . HIS A 1 55  ? 124.801 123.567 81.407  1.00 71.26  ? 320 HIS A HE1    1 
ATOM   938   N N      . TYR A 1 56  ? 128.512 119.129 76.452  1.00 74.26  ? 321 TYR A N      1 
ATOM   939   C CA     . TYR A 1 56  ? 129.110 117.826 76.161  1.00 75.26  ? 321 TYR A CA     1 
ATOM   940   C C      . TYR A 1 56  ? 130.237 117.426 77.110  1.00 75.17  ? 321 TYR A C      1 
ATOM   941   O O      . TYR A 1 56  ? 130.232 116.319 77.659  1.00 76.76  ? 321 TYR A O      1 
ATOM   942   C CB     . TYR A 1 56  ? 129.645 117.837 74.739  1.00 79.34  ? 321 TYR A CB     1 
ATOM   943   C CG     . TYR A 1 56  ? 130.670 116.766 74.490  1.00 79.90  ? 321 TYR A CG     1 
ATOM   944   C CD1    . TYR A 1 56  ? 130.342 115.427 74.561  1.00 79.26  ? 321 TYR A CD1    1 
ATOM   945   C CD2    . TYR A 1 56  ? 131.982 117.103 74.212  1.00 76.58  ? 321 TYR A CD2    1 
ATOM   946   C CE1    . TYR A 1 56  ? 131.290 114.456 74.343  1.00 75.75  ? 321 TYR A CE1    1 
ATOM   947   C CE2    . TYR A 1 56  ? 132.930 116.141 73.997  1.00 72.98  ? 321 TYR A CE2    1 
ATOM   948   C CZ     . TYR A 1 56  ? 132.579 114.821 74.060  1.00 70.60  ? 321 TYR A CZ     1 
ATOM   949   O OH     . TYR A 1 56  ? 133.528 113.859 73.838  1.00 71.46  ? 321 TYR A OH     1 
ATOM   950   H H      . TYR A 1 56  ? 128.287 119.568 75.750  1.00 75.91  ? 321 TYR A H      1 
ATOM   951   H HA     . TYR A 1 56  ? 128.421 117.144 76.218  1.00 76.58  ? 321 TYR A HA     1 
ATOM   952   H HB2    . TYR A 1 56  ? 128.906 117.697 74.125  1.00 80.46  ? 321 TYR A HB2    1 
ATOM   953   H HB3    . TYR A 1 56  ? 130.060 118.698 74.568  1.00 78.19  ? 321 TYR A HB3    1 
ATOM   954   H HD1    . TYR A 1 56  ? 129.465 115.179 74.755  1.00 79.35  ? 321 TYR A HD1    1 
ATOM   955   H HD2    . TYR A 1 56  ? 132.226 118.001 74.182  1.00 76.37  ? 321 TYR A HD2    1 
ATOM   956   H HE1    . TYR A 1 56  ? 131.056 113.555 74.381  1.00 77.53  ? 321 TYR A HE1    1 
ATOM   957   H HE2    . TYR A 1 56  ? 133.809 116.385 73.808  1.00 74.24  ? 321 TYR A HE2    1 
ATOM   958   H HH     . TYR A 1 56  ? 134.274 114.218 73.692  1.00 72.79  ? 321 TYR A HH     1 
ATOM   959   N N      . ALA A 1 57  ? 131.229 118.294 77.297  1.00 72.23  ? 322 ALA A N      1 
ATOM   960   C CA     . ALA A 1 57  ? 132.399 117.907 78.083  1.00 71.13  ? 322 ALA A CA     1 
ATOM   961   C C      . ALA A 1 57  ? 132.009 117.525 79.501  1.00 70.07  ? 322 ALA A C      1 
ATOM   962   O O      . ALA A 1 57  ? 132.418 116.480 80.017  1.00 67.21  ? 322 ALA A O      1 
ATOM   963   C CB     . ALA A 1 57  ? 133.417 119.044 78.105  1.00 69.45  ? 322 ALA A CB     1 
ATOM   964   H H      . ALA A 1 57  ? 131.287 119.064 76.917  1.00 72.51  ? 322 ALA A H      1 
ATOM   965   H HA     . ALA A 1 57  ? 132.819 117.134 77.670  1.00 71.62  ? 322 ALA A HA     1 
ATOM   966   H HB1    . ALA A 1 57  ? 133.005 119.829 78.502  1.00 70.31  ? 322 ALA A HB1    1 
ATOM   967   H HB2    . ALA A 1 57  ? 134.185 118.771 78.632  1.00 67.78  ? 322 ALA A HB2    1 
ATOM   968   H HB3    . ALA A 1 57  ? 133.692 119.238 77.194  1.00 71.62  ? 322 ALA A HB3    1 
ATOM   969   N N      . ASN A 1 58  ? 131.202 118.360 80.138  1.00 70.61  ? 323 ASN A N      1 
ATOM   970   C CA     . ASN A 1 58  ? 130.730 118.076 81.485  1.00 70.76  ? 323 ASN A CA     1 
ATOM   971   C C      . ASN A 1 58  ? 129.821 116.856 81.516  1.00 72.30  ? 323 ASN A C      1 
ATOM   972   O O      . ASN A 1 58  ? 129.865 116.067 82.465  1.00 76.10  ? 323 ASN A O      1 
ATOM   973   C CB     . ASN A 1 58  ? 130.018 119.314 82.025  1.00 66.82  ? 323 ASN A CB     1 
ATOM   974   C CG     . ASN A 1 58  ? 129.656 119.192 83.472  1.00 69.15  ? 323 ASN A CG     1 
ATOM   975   O OD1    . ASN A 1 58  ? 130.294 118.464 84.221  1.00 75.85  ? 323 ASN A OD1    1 
ATOM   976   N ND2    . ASN A 1 58  ? 128.653 119.945 83.892  1.00 73.31  ? 323 ASN A ND2    1 
ATOM   977   H H      . ASN A 1 58  ? 130.904 119.096 79.805  1.00 71.15  ? 323 ASN A H      1 
ATOM   978   H HA     . ASN A 1 58  ? 131.494 117.894 82.056  1.00 71.60  ? 323 ASN A HA     1 
ATOM   979   H HB2    . ASN A 1 58  ? 130.607 120.080 81.927  1.00 69.43  ? 323 ASN A HB2    1 
ATOM   980   H HB3    . ASN A 1 58  ? 129.203 119.456 81.517  1.00 69.95  ? 323 ASN A HB3    1 
ATOM   981   H HD21   . ASN A 1 58  ? 128.245 120.464 83.338  1.00 72.21  ? 323 ASN A HD21   1 
ATOM   982   H HD22   . ASN A 1 58  ? 128.426 119.938 84.722  1.00 73.43  ? 323 ASN A HD22   1 
ATOM   983   N N      . ALA A 1 59  ? 129.003 116.674 80.485  1.00 71.01  ? 324 ALA A N      1 
ATOM   984   C CA     . ALA A 1 59  ? 128.108 115.524 80.443  1.00 69.68  ? 324 ALA A CA     1 
ATOM   985   C C      . ALA A 1 59  ? 128.866 114.202 80.434  1.00 72.12  ? 324 ALA A C      1 
ATOM   986   O O      . ALA A 1 59  ? 128.433 113.233 81.064  1.00 77.67  ? 324 ALA A O      1 
ATOM   987   C CB     . ALA A 1 59  ? 127.200 115.625 79.222  1.00 72.13  ? 324 ALA A CB     1 
ATOM   988   H H      . ALA A 1 59  ? 128.950 117.197 79.803  1.00 72.45  ? 324 ALA A H      1 
ATOM   989   H HA     . ALA A 1 59  ? 127.546 115.536 81.234  1.00 71.10  ? 324 ALA A HA     1 
ATOM   990   H HB1    . ALA A 1 59  ? 127.744 115.585 78.419  1.00 73.52  ? 324 ALA A HB1    1 
ATOM   991   H HB2    . ALA A 1 59  ? 126.568 114.888 79.234  1.00 72.57  ? 324 ALA A HB2    1 
ATOM   992   H HB3    . ALA A 1 59  ? 126.723 116.471 79.256  1.00 72.11  ? 324 ALA A HB3    1 
ATOM   993   N N      . ALA A 1 60  ? 130.000 114.134 79.740  1.00 68.87  ? 325 ALA A N      1 
ATOM   994   C CA     . ALA A 1 60  ? 130.815 112.926 79.815  1.00 69.85  ? 325 ALA A CA     1 
ATOM   995   C C      . ALA A 1 60  ? 131.269 112.638 81.240  1.00 75.96  ? 325 ALA A C      1 
ATOM   996   O O      . ALA A 1 60  ? 131.183 111.496 81.703  1.00 75.81  ? 325 ALA A O      1 
ATOM   997   C CB     . ALA A 1 60  ? 132.018 113.054 78.885  1.00 69.23  ? 325 ALA A CB     1 
ATOM   998   H H      . ALA A 1 60  ? 130.318 114.762 79.243  1.00 71.03  ? 325 ALA A H      1 
ATOM   999   H HA     . ALA A 1 60  ? 130.285 112.170 79.512  1.00 70.63  ? 325 ALA A HA     1 
ATOM   1000  H HB1    . ALA A 1 60  ? 132.529 112.228 78.909  1.00 69.55  ? 325 ALA A HB1    1 
ATOM   1001  H HB2    . ALA A 1 60  ? 131.702 113.221 77.982  1.00 70.50  ? 325 ALA A HB2    1 
ATOM   1002  H HB3    . ALA A 1 60  ? 132.572 113.794 79.183  1.00 70.82  ? 325 ALA A HB3    1 
ATOM   1003  N N      . ILE A 1 61  ? 131.737 113.656 81.962  1.00 77.16  ? 326 ILE A N      1 
ATOM   1004  C CA     . ILE A 1 61  ? 132.102 113.458 83.364  1.00 77.52  ? 326 ILE A CA     1 
ATOM   1005  C C      . ILE A 1 61  ? 130.877 113.095 84.194  1.00 76.24  ? 326 ILE A C      1 
ATOM   1006  O O      . ILE A 1 61  ? 130.945 112.240 85.083  1.00 75.12  ? 326 ILE A O      1 
ATOM   1007  C CB     . ILE A 1 61  ? 132.822 114.702 83.914  1.00 78.17  ? 326 ILE A CB     1 
ATOM   1008  C CG1    . ILE A 1 61  ? 134.064 114.987 83.072  1.00 76.20  ? 326 ILE A CG1    1 
ATOM   1009  C CG2    . ILE A 1 61  ? 133.219 114.492 85.365  1.00 84.01  ? 326 ILE A CG2    1 
ATOM   1010  C CD1    . ILE A 1 61  ? 134.959 116.066 83.628  1.00 81.13  ? 326 ILE A CD1    1 
ATOM   1011  H H      . ILE A 1 61  ? 131.832 114.461 81.673  1.00 74.75  ? 326 ILE A H      1 
ATOM   1012  H HA     . ILE A 1 61  ? 132.723 112.713 83.419  1.00 76.63  ? 326 ILE A HA     1 
ATOM   1013  H HB     . ILE A 1 61  ? 132.222 115.464 83.858  1.00 76.16  ? 326 ILE A HB     1 
ATOM   1014  H HG12   . ILE A 1 61  ? 134.590 114.173 83.007  1.00 75.87  ? 326 ILE A HG12   1 
ATOM   1015  H HG13   . ILE A 1 61  ? 133.785 115.267 82.185  1.00 74.33  ? 326 ILE A HG13   1 
ATOM   1016  H HG21   . ILE A 1 61  ? 133.910 113.810 85.407  1.00 83.50  ? 326 ILE A HG21   1 
ATOM   1017  H HG22   . ILE A 1 61  ? 133.558 115.326 85.728  1.00 83.38  ? 326 ILE A HG22   1 
ATOM   1018  H HG23   . ILE A 1 61  ? 132.448 114.211 85.881  1.00 82.32  ? 326 ILE A HG23   1 
ATOM   1019  H HD11   . ILE A 1 61  ? 135.386 115.745 84.440  1.00 84.81  ? 326 ILE A HD11   1 
ATOM   1020  H HD12   . ILE A 1 61  ? 135.637 116.281 82.967  1.00 81.53  ? 326 ILE A HD12   1 
ATOM   1021  H HD13   . ILE A 1 61  ? 134.426 116.854 83.819  1.00 80.41  ? 326 ILE A HD13   1 
ATOM   1022  N N      . PHE A 1 62  ? 129.743 113.742 83.931  1.00 74.44  ? 327 PHE A N      1 
ATOM   1023  C CA     . PHE A 1 62  ? 128.507 113.380 84.617  1.00 71.17  ? 327 PHE A CA     1 
ATOM   1024  C C      . PHE A 1 62  ? 128.125 111.929 84.362  1.00 71.06  ? 327 PHE A C      1 
ATOM   1025  O O      . PHE A 1 62  ? 127.634 111.242 85.264  1.00 76.44  ? 327 PHE A O      1 
ATOM   1026  C CB     . PHE A 1 62  ? 127.383 114.303 84.161  1.00 72.60  ? 327 PHE A CB     1 
ATOM   1027  C CG     . PHE A 1 62  ? 126.064 114.051 84.833  1.00 67.68  ? 327 PHE A CG     1 
ATOM   1028  C CD1    . PHE A 1 62  ? 125.190 113.109 84.340  1.00 65.98  ? 327 PHE A CD1    1 
ATOM   1029  C CD2    . PHE A 1 62  ? 125.690 114.774 85.941  1.00 67.53  ? 327 PHE A CD2    1 
ATOM   1030  C CE1    . PHE A 1 62  ? 123.980 112.892 84.944  1.00 66.12  ? 327 PHE A CE1    1 
ATOM   1031  C CE2    . PHE A 1 62  ? 124.481 114.551 86.543  1.00 65.82  ? 327 PHE A CE2    1 
ATOM   1032  C CZ     . PHE A 1 62  ? 123.625 113.617 86.039  1.00 63.80  ? 327 PHE A CZ     1 
ATOM   1033  H H      . PHE A 1 62  ? 129.664 114.384 83.361  1.00 74.62  ? 327 PHE A H      1 
ATOM   1034  H HA     . PHE A 1 62  ? 128.626 113.497 85.574  1.00 71.88  ? 327 PHE A HA     1 
ATOM   1035  H HB2    . PHE A 1 62  ? 127.640 115.221 84.347  1.00 72.45  ? 327 PHE A HB2    1 
ATOM   1036  H HB3    . PHE A 1 62  ? 127.254 114.186 83.205  1.00 71.80  ? 327 PHE A HB3    1 
ATOM   1037  H HD1    . PHE A 1 62  ? 125.422 112.615 83.585  1.00 67.95  ? 327 PHE A HD1    1 
ATOM   1038  H HD2    . PHE A 1 62  ? 126.263 115.424 86.283  1.00 68.82  ? 327 PHE A HD2    1 
ATOM   1039  H HE1    . PHE A 1 62  ? 123.396 112.252 84.601  1.00 67.96  ? 327 PHE A HE1    1 
ATOM   1040  H HE2    . PHE A 1 62  ? 124.229 115.060 87.282  1.00 66.54  ? 327 PHE A HE2    1 
ATOM   1041  H HZ     . PHE A 1 62  ? 122.800 113.470 86.447  1.00 64.86  ? 327 PHE A HZ     1 
ATOM   1042  N N      . ALA A 1 63  ? 128.342 111.442 83.145  1.00 68.71  ? 328 ALA A N      1 
ATOM   1043  C CA     . ALA A 1 63  ? 127.997 110.065 82.825  1.00 70.54  ? 328 ALA A CA     1 
ATOM   1044  C C      . ALA A 1 63  ? 128.776 109.043 83.645  1.00 72.38  ? 328 ALA A C      1 
ATOM   1045  O O      . ALA A 1 63  ? 128.317 107.908 83.791  1.00 73.75  ? 328 ALA A O      1 
ATOM   1046  C CB     . ALA A 1 63  ? 128.232 109.820 81.337  1.00 74.27  ? 328 ALA A CB     1 
ATOM   1047  H H      . ALA A 1 63  ? 128.647 111.899 82.482  1.00 72.06  ? 328 ALA A H      1 
ATOM   1048  H HA     . ALA A 1 63  ? 127.052 109.928 83.003  1.00 70.82  ? 328 ALA A HA     1 
ATOM   1049  H HB1    . ALA A 1 63  ? 129.182 109.891 81.150  1.00 73.70  ? 328 ALA A HB1    1 
ATOM   1050  H HB2    . ALA A 1 63  ? 127.746 110.492 80.831  1.00 73.76  ? 328 ALA A HB2    1 
ATOM   1051  H HB3    . ALA A 1 63  ? 127.910 108.934 81.104  1.00 73.87  ? 328 ALA A HB3    1 
ATOM   1052  N N      . ASP A 1 64  ? 129.932 109.411 84.183  1.00 75.62  ? 329 ASP A N      1 
ATOM   1053  C CA     . ASP A 1 64  ? 130.684 108.519 85.055  1.00 75.51  ? 329 ASP A CA     1 
ATOM   1054  C C      . ASP A 1 64  ? 130.241 108.553 86.511  1.00 71.20  ? 329 ASP A C      1 
ATOM   1055  O O      . ASP A 1 64  ? 130.585 107.640 87.264  1.00 72.37  ? 329 ASP A O      1 
ATOM   1056  C CB     . ASP A 1 64  ? 132.163 108.887 85.000  1.00 78.55  ? 329 ASP A CB     1 
ATOM   1057  C CG     . ASP A 1 64  ? 132.739 108.756 83.616  1.00 88.24  ? 329 ASP A CG     1 
ATOM   1058  O OD1    . ASP A 1 64  ? 132.074 108.155 82.749  1.00 93.27  ? 329 ASP A OD1    1 
ATOM   1059  O OD2    . ASP A 1 64  ? 133.860 109.254 83.391  1.00 97.05  ? 329 ASP A OD2    1 
ATOM   1060  H H      . ASP A 1 64  ? 130.291 110.186 84.076  1.00 76.30  ? 329 ASP A H      1 
ATOM   1061  H HA     . ASP A 1 64  ? 130.590 107.607 84.733  1.00 75.92  ? 329 ASP A HA     1 
ATOM   1062  H HB2    . ASP A 1 64  ? 132.270 109.809 85.284  1.00 78.70  ? 329 ASP A HB2    1 
ATOM   1063  H HB3    . ASP A 1 64  ? 132.661 108.297 85.589  1.00 78.90  ? 329 ASP A HB3    1 
ATOM   1064  N N      . SER A 1 65  ? 129.496 109.565 86.927  1.00 65.59  ? 330 SER A N      1 
ATOM   1065  C CA     . SER A 1 65  ? 129.363 109.852 88.347  1.00 62.72  ? 330 SER A CA     1 
ATOM   1066  C C      . SER A 1 65  ? 128.536 108.804 89.083  1.00 63.36  ? 330 SER A C      1 
ATOM   1067  O O      . SER A 1 65  ? 127.631 108.181 88.529  1.00 65.01  ? 330 SER A O      1 
ATOM   1068  C CB     . SER A 1 65  ? 128.741 111.224 88.547  1.00 68.06  ? 330 SER A CB     1 
ATOM   1069  O OG     . SER A 1 65  ? 128.716 111.552 89.919  1.00 72.09  ? 330 SER A OG     1 
ATOM   1070  H H      . SER A 1 65  ? 129.166 110.166 86.408  1.00 69.87  ? 330 SER A H      1 
ATOM   1071  H HA     . SER A 1 65  ? 130.248 109.863 88.746  1.00 65.82  ? 330 SER A HA     1 
ATOM   1072  H HB2    . SER A 1 65  ? 129.267 111.884 88.068  1.00 69.23  ? 330 SER A HB2    1 
ATOM   1073  H HB3    . SER A 1 65  ? 127.831 111.210 88.206  1.00 68.97  ? 330 SER A HB3    1 
ATOM   1074  H HG     . SER A 1 65  ? 129.400 111.997 90.119  1.00 70.19  ? 330 SER A HG     1 
ATOM   1075  N N      . LYS A 1 66  ? 128.870 108.615 90.353  1.00 64.61  ? 331 LYS A N      1 
ATOM   1076  C CA     . LYS A 1 66  ? 128.086 107.822 91.289  1.00 65.71  ? 331 LYS A CA     1 
ATOM   1077  C C      . LYS A 1 66  ? 127.020 108.630 92.022  1.00 62.81  ? 331 LYS A C      1 
ATOM   1078  O O      . LYS A 1 66  ? 126.277 108.058 92.821  1.00 64.44  ? 331 LYS A O      1 
ATOM   1079  C CB     . LYS A 1 66  ? 129.023 107.179 92.307  1.00 70.43  ? 331 LYS A CB     1 
ATOM   1080  C CG     . LYS A 1 66  ? 130.048 106.272 91.684  1.00 75.00  ? 331 LYS A CG     1 
ATOM   1081  C CD     . LYS A 1 66  ? 131.013 105.755 92.715  1.00 83.65  ? 331 LYS A CD     1 
ATOM   1082  C CE     . LYS A 1 66  ? 132.079 104.899 92.077  1.00 86.73  ? 331 LYS A CE     1 
ATOM   1083  N NZ     . LYS A 1 66  ? 133.132 104.528 93.060  1.00 90.18  ? 331 LYS A NZ     1 
ATOM   1084  H H      . LYS A 1 66  ? 129.552 108.991 90.721  1.00 66.38  ? 331 LYS A H      1 
ATOM   1085  H HA     . LYS A 1 66  ? 127.638 107.109 90.806  1.00 66.41  ? 331 LYS A HA     1 
ATOM   1086  H HB2    . LYS A 1 66  ? 129.496 107.878 92.787  1.00 70.78  ? 331 LYS A HB2    1 
ATOM   1087  H HB3    . LYS A 1 66  ? 128.498 106.650 92.931  1.00 68.90  ? 331 LYS A HB3    1 
ATOM   1088  H HG2    . LYS A 1 66  ? 129.599 105.511 91.279  1.00 71.65  ? 331 LYS A HG2    1 
ATOM   1089  H HG3    . LYS A 1 66  ? 130.551 106.761 91.013  1.00 73.55  ? 331 LYS A HG3    1 
ATOM   1090  H HD2    . LYS A 1 66  ? 131.446 106.506 93.153  1.00 82.13  ? 331 LYS A HD2    1 
ATOM   1091  H HD3    . LYS A 1 66  ? 130.534 105.215 93.365  1.00 82.19  ? 331 LYS A HD3    1 
ATOM   1092  H HE2    . LYS A 1 66  ? 131.676 104.082 91.740  1.00 84.55  ? 331 LYS A HE2    1 
ATOM   1093  H HE3    . LYS A 1 66  ? 132.497 105.392 91.352  1.00 85.20  ? 331 LYS A HE3    1 
ATOM   1094  H HZ1    . LYS A 1 66  ? 132.771 104.080 93.741  1.00 89.16  ? 331 LYS A HZ1    1 
ATOM   1095  H HZ2    . LYS A 1 66  ? 133.749 104.016 92.671  1.00 90.38  ? 331 LYS A HZ2    1 
ATOM   1096  H HZ3    . LYS A 1 66  ? 133.525 105.264 93.376  1.00 89.17  ? 331 LYS A HZ3    1 
ATOM   1097  N N      . ASN A 1 67  ? 126.932 109.936 91.783  1.00 64.41  ? 332 ASN A N      1 
ATOM   1098  C CA     . ASN A 1 67  ? 126.082 110.837 92.554  1.00 66.73  ? 332 ASN A CA     1 
ATOM   1099  C C      . ASN A 1 67  ? 124.855 111.295 91.781  1.00 68.45  ? 332 ASN A C      1 
ATOM   1100  O O      . ASN A 1 67  ? 124.118 112.155 92.267  1.00 73.05  ? 332 ASN A O      1 
ATOM   1101  C CB     . ASN A 1 67  ? 126.872 112.074 92.977  1.00 69.61  ? 332 ASN A CB     1 
ATOM   1102  C CG     . ASN A 1 67  ? 128.112 111.739 93.747  1.00 69.89  ? 332 ASN A CG     1 
ATOM   1103  O OD1    . ASN A 1 67  ? 128.238 110.651 94.295  1.00 72.28  ? 332 ASN A OD1    1 
ATOM   1104  N ND2    . ASN A 1 67  ? 129.050 112.674 93.788  1.00 67.85  ? 332 ASN A ND2    1 
ATOM   1105  H H      . ASN A 1 67  ? 127.448 110.346 91.231  1.00 66.62  ? 332 ASN A H      1 
ATOM   1106  H HA     . ASN A 1 67  ? 125.779 110.383 93.357  1.00 67.11  ? 332 ASN A HA     1 
ATOM   1107  H HB2    . ASN A 1 67  ? 127.137 112.562 92.181  1.00 69.12  ? 332 ASN A HB2    1 
ATOM   1108  H HB3    . ASN A 1 67  ? 126.311 112.634 93.538  1.00 69.41  ? 332 ASN A HB3    1 
ATOM   1109  H HD21   . ASN A 1 67  ? 128.924 113.427 93.389  1.00 68.22  ? 332 ASN A HD21   1 
ATOM   1110  H HD22   . ASN A 1 67  ? 129.780 112.532 94.222  1.00 68.39  ? 332 ASN A HD22   1 
ATOM   1111  N N      . GLN A 1 68  ? 124.636 110.760 90.584  1.00 68.11  ? 333 GLN A N      1 
ATOM   1112  C CA     . GLN A 1 68  ? 123.909 111.481 89.542  1.00 68.13  ? 333 GLN A CA     1 
ATOM   1113  C C      . GLN A 1 68  ? 122.607 112.108 90.036  1.00 69.38  ? 333 GLN A C      1 
ATOM   1114  O O      . GLN A 1 68  ? 122.386 113.310 89.871  1.00 71.42  ? 333 GLN A O      1 
ATOM   1115  C CB     . GLN A 1 68  ? 123.646 110.534 88.374  1.00 64.43  ? 333 GLN A CB     1 
ATOM   1116  C CG     . GLN A 1 68  ? 124.914 110.177 87.626  1.00 65.13  ? 333 GLN A CG     1 
ATOM   1117  C CD     . GLN A 1 68  ? 124.700 109.132 86.564  1.00 63.81  ? 333 GLN A CD     1 
ATOM   1118  O OE1    . GLN A 1 68  ? 123.762 108.353 86.631  1.00 60.26  ? 333 GLN A OE1    1 
ATOM   1119  N NE2    . GLN A 1 68  ? 125.583 109.099 85.582  1.00 67.47  ? 333 GLN A NE2    1 
ATOM   1120  H H      . GLN A 1 68  ? 125.065 110.075 90.295  1.00 67.37  ? 333 GLN A H      1 
ATOM   1121  H HA     . GLN A 1 68  ? 124.472 112.202 89.216  1.00 68.17  ? 333 GLN A HA     1 
ATOM   1122  H HB2    . GLN A 1 68  ? 123.251 109.713 88.711  1.00 65.52  ? 333 GLN A HB2    1 
ATOM   1123  H HB3    . GLN A 1 68  ? 123.039 110.962 87.749  1.00 65.13  ? 333 GLN A HB3    1 
ATOM   1124  H HG2    . GLN A 1 68  ? 125.261 110.977 87.198  1.00 66.12  ? 333 GLN A HG2    1 
ATOM   1125  H HG3    . GLN A 1 68  ? 125.567 109.833 88.258  1.00 66.23  ? 333 GLN A HG3    1 
ATOM   1126  H HE21   . GLN A 1 68  ? 125.504 108.521 84.950  1.00 67.29  ? 333 GLN A HE21   1 
ATOM   1127  H HE22   . GLN A 1 68  ? 126.230 109.669 85.566  1.00 68.72  ? 333 GLN A HE22   1 
ATOM   1128  N N      . LYS A 1 69  ? 121.735 111.320 90.660  1.00 69.25  ? 334 LYS A N      1 
ATOM   1129  C CA     . LYS A 1 69  ? 120.440 111.858 91.074  1.00 66.20  ? 334 LYS A CA     1 
ATOM   1130  C C      . LYS A 1 69  ? 120.585 113.010 92.060  1.00 67.30  ? 334 LYS A C      1 
ATOM   1131  O O      . LYS A 1 69  ? 119.819 113.977 92.008  1.00 70.73  ? 334 LYS A O      1 
ATOM   1132  C CB     . LYS A 1 69  ? 119.580 110.748 91.666  1.00 70.03  ? 334 LYS A CB     1 
ATOM   1133  C CG     . LYS A 1 69  ? 118.138 111.142 91.865  1.00 72.59  ? 334 LYS A CG     1 
ATOM   1134  C CD     . LYS A 1 69  ? 117.311 109.945 92.249  1.00 78.85  ? 334 LYS A CD     1 
ATOM   1135  C CE     . LYS A 1 69  ? 115.867 110.314 92.471  1.00 86.68  ? 334 LYS A CE     1 
ATOM   1136  N NZ     . LYS A 1 69  ? 115.074 109.143 92.933  1.00 98.01  ? 334 LYS A NZ     1 
ATOM   1137  H H      . LYS A 1 69  ? 121.836 110.475 90.789  1.00 69.37  ? 334 LYS A H      1 
ATOM   1138  H HA     . LYS A 1 69  ? 119.980 112.200 90.290  1.00 67.11  ? 334 LYS A HA     1 
ATOM   1139  H HB2    . LYS A 1 69  ? 119.599 109.986 91.065  1.00 71.32  ? 334 LYS A HB2    1 
ATOM   1140  H HB3    . LYS A 1 69  ? 119.943 110.496 92.530  1.00 70.53  ? 334 LYS A HB3    1 
ATOM   1141  H HG2    . LYS A 1 69  ? 118.076 111.800 92.577  1.00 73.73  ? 334 LYS A HG2    1 
ATOM   1142  H HG3    . LYS A 1 69  ? 117.784 111.507 91.037  1.00 72.79  ? 334 LYS A HG3    1 
ATOM   1143  H HD2    . LYS A 1 69  ? 117.351 109.288 91.535  1.00 79.31  ? 334 LYS A HD2    1 
ATOM   1144  H HD3    . LYS A 1 69  ? 117.659 109.567 93.073  1.00 78.20  ? 334 LYS A HD3    1 
ATOM   1145  H HE2    . LYS A 1 69  ? 115.813 111.006 93.149  1.00 84.07  ? 334 LYS A HE2    1 
ATOM   1146  H HE3    . LYS A 1 69  ? 115.485 110.631 91.636  1.00 83.92  ? 334 LYS A HE3    1 
ATOM   1147  H HZ1    . LYS A 1 69  ? 115.101 108.496 92.320  1.00 95.18  ? 334 LYS A HZ1    1 
ATOM   1148  H HZ2    . LYS A 1 69  ? 115.408 108.831 93.698  1.00 95.35  ? 334 LYS A HZ2    1 
ATOM   1149  H HZ3    . LYS A 1 69  ? 114.226 109.382 93.063  1.00 96.15  ? 334 LYS A HZ3    1 
ATOM   1150  N N      . THR A 1 70  ? 121.572 112.945 92.947  1.00 65.63  ? 335 THR A N      1 
ATOM   1151  C CA     . THR A 1 70  ? 121.767 114.022 93.910  1.00 63.53  ? 335 THR A CA     1 
ATOM   1152  C C      . THR A 1 70  ? 122.155 115.322 93.224  1.00 67.23  ? 335 THR A C      1 
ATOM   1153  O O      . THR A 1 70  ? 121.733 116.403 93.644  1.00 67.89  ? 335 THR A O      1 
ATOM   1154  C CB     . THR A 1 70  ? 122.831 113.627 94.922  1.00 66.65  ? 335 THR A CB     1 
ATOM   1155  O OG1    . THR A 1 70  ? 122.476 112.378 95.518  1.00 71.25  ? 335 THR A OG1    1 
ATOM   1156  C CG2    . THR A 1 70  ? 122.934 114.670 96.008  1.00 68.65  ? 335 THR A CG2    1 
ATOM   1157  H H      . THR A 1 70  ? 122.155 112.313 92.987  1.00 67.87  ? 335 THR A H      1 
ATOM   1158  H HA     . THR A 1 70  ? 120.935 114.174 94.390  1.00 65.84  ? 335 THR A HA     1 
ATOM   1159  H HB     . THR A 1 70  ? 123.691 113.548 94.477  1.00 67.50  ? 335 THR A HB     1 
ATOM   1160  H HG1    . THR A 1 70  ? 123.057 112.157 96.082  1.00 70.28  ? 335 THR A HG1    1 
ATOM   1161  H HG21   . THR A 1 70  ? 123.286 115.499 95.647  1.00 67.60  ? 335 THR A HG21   1 
ATOM   1162  H HG22   . THR A 1 70  ? 123.529 114.355 96.708  1.00 68.87  ? 335 THR A HG22   1 
ATOM   1163  H HG23   . THR A 1 70  ? 122.058 114.837 96.391  1.00 67.29  ? 335 THR A HG23   1 
ATOM   1164  N N      . ILE A 1 71  ? 122.962 115.244 92.172  1.00 69.18  ? 336 ILE A N      1 
ATOM   1165  C CA     . ILE A 1 71  ? 123.303 116.447 91.423  1.00 68.66  ? 336 ILE A CA     1 
ATOM   1166  C C      . ILE A 1 71  ? 122.047 117.072 90.833  1.00 69.19  ? 336 ILE A C      1 
ATOM   1167  O O      . ILE A 1 71  ? 121.809 118.275 90.964  1.00 70.87  ? 336 ILE A O      1 
ATOM   1168  C CB     . ILE A 1 71  ? 124.322 116.111 90.324  1.00 69.47  ? 336 ILE A CB     1 
ATOM   1169  C CG1    . ILE A 1 71  ? 125.471 115.300 90.914  1.00 71.88  ? 336 ILE A CG1    1 
ATOM   1170  C CG2    . ILE A 1 71  ? 124.842 117.383 89.692  1.00 70.48  ? 336 ILE A CG2    1 
ATOM   1171  C CD1    . ILE A 1 71  ? 126.607 115.070 89.964  1.00 72.92  ? 336 ILE A CD1    1 
ATOM   1172  H H      . ILE A 1 71  ? 123.258 114.509 91.839  1.00 69.35  ? 336 ILE A H      1 
ATOM   1173  H HA     . ILE A 1 71  ? 123.707 117.093 92.025  1.00 69.00  ? 336 ILE A HA     1 
ATOM   1174  H HB     . ILE A 1 71  ? 123.882 115.579 89.641  1.00 69.23  ? 336 ILE A HB     1 
ATOM   1175  H HG12   . ILE A 1 71  ? 125.819 115.769 91.691  1.00 70.29  ? 336 ILE A HG12   1 
ATOM   1176  H HG13   . ILE A 1 71  ? 125.139 114.428 91.179  1.00 70.67  ? 336 ILE A HG13   1 
ATOM   1177  H HG21   . ILE A 1 71  ? 125.412 117.162 88.939  1.00 69.81  ? 336 ILE A HG21   1 
ATOM   1178  H HG22   . ILE A 1 71  ? 125.346 117.882 90.355  1.00 69.95  ? 336 ILE A HG22   1 
ATOM   1179  H HG23   . ILE A 1 71  ? 124.091 117.914 89.380  1.00 70.33  ? 336 ILE A HG23   1 
ATOM   1180  H HD11   . ILE A 1 71  ? 126.254 114.740 89.122  1.00 71.17  ? 336 ILE A HD11   1 
ATOM   1181  H HD12   . ILE A 1 71  ? 127.082 115.904 89.824  1.00 72.04  ? 336 ILE A HD12   1 
ATOM   1182  H HD13   . ILE A 1 71  ? 127.209 114.413 90.352  1.00 71.18  ? 336 ILE A HD13   1 
ATOM   1183  N N      . CYS A 1 72  ? 121.222 116.255 90.184  1.00 70.02  ? 337 CYS A N      1 
ATOM   1184  C CA     . CYS A 1 72  ? 119.972 116.734 89.606  1.00 68.00  ? 337 CYS A CA     1 
ATOM   1185  C C      . CYS A 1 72  ? 119.042 117.333 90.647  1.00 69.20  ? 337 CYS A C      1 
ATOM   1186  O O      . CYS A 1 72  ? 118.266 118.240 90.333  1.00 71.99  ? 337 CYS A O      1 
ATOM   1187  C CB     . CYS A 1 72  ? 119.282 115.593 88.873  1.00 71.51  ? 337 CYS A CB     1 
ATOM   1188  S SG     . CYS A 1 72  ? 120.272 114.954 87.525  1.00 71.56  ? 337 CYS A SG     1 
ATOM   1189  H H      . CYS A 1 72  ? 121.381 115.422 90.038  1.00 69.97  ? 337 CYS A H      1 
ATOM   1190  H HA     . CYS A 1 72  ? 120.173 117.426 88.956  1.00 68.14  ? 337 CYS A HA     1 
ATOM   1191  H HB2    . CYS A 1 72  ? 119.120 114.869 89.500  1.00 70.65  ? 337 CYS A HB2    1 
ATOM   1192  H HB3    . CYS A 1 72  ? 118.440 115.911 88.508  1.00 70.86  ? 337 CYS A HB3    1 
ATOM   1193  H HG     . CYS A 1 72  ? 120.329 115.833 86.709  1.00 70.28  ? 337 CYS A HG     1 
ATOM   1194  N N      . GLN A 1 73  ? 119.081 116.834 91.877  1.00 69.37  ? 338 GLN A N      1 
ATOM   1195  C CA     . GLN A 1 73  ? 118.266 117.425 92.928  1.00 67.82  ? 338 GLN A CA     1 
ATOM   1196  C C      . GLN A 1 73  ? 118.623 118.889 93.155  1.00 70.72  ? 338 GLN A C      1 
ATOM   1197  O O      . GLN A 1 73  ? 117.753 119.764 93.111  1.00 74.12  ? 338 GLN A O      1 
ATOM   1198  C CB     . GLN A 1 73  ? 118.430 116.632 94.216  1.00 67.10  ? 338 GLN A CB     1 
ATOM   1199  C CG     . GLN A 1 73  ? 117.404 117.000 95.237  1.00 75.03  ? 338 GLN A CG     1 
ATOM   1200  C CD     . GLN A 1 73  ? 116.030 116.617 94.773  1.00 80.93  ? 338 GLN A CD     1 
ATOM   1201  O OE1    . GLN A 1 73  ? 115.724 115.438 94.638  1.00 72.75  ? 338 GLN A OE1    1 
ATOM   1202  N NE2    . GLN A 1 73  ? 115.202 117.610 94.482  1.00 88.37  ? 338 GLN A NE2    1 
ATOM   1203  H H      . GLN A 1 73  ? 119.554 116.157 92.120  1.00 69.70  ? 338 GLN A H      1 
ATOM   1204  H HA     . GLN A 1 73  ? 117.336 117.387 92.655  1.00 70.27  ? 338 GLN A HA     1 
ATOM   1205  H HB2    . GLN A 1 73  ? 118.338 115.686 94.020  1.00 68.66  ? 338 GLN A HB2    1 
ATOM   1206  H HB3    . GLN A 1 73  ? 119.308 116.811 94.590  1.00 69.28  ? 338 GLN A HB3    1 
ATOM   1207  H HG2    . GLN A 1 73  ? 117.590 116.527 96.065  1.00 74.93  ? 338 GLN A HG2    1 
ATOM   1208  H HG3    . GLN A 1 73  ? 117.424 117.960 95.387  1.00 75.09  ? 338 GLN A HG3    1 
ATOM   1209  H HE21   . GLN A 1 73  ? 115.452 118.428 94.582  1.00 83.51  ? 338 GLN A HE21   1 
ATOM   1210  H HE22   . GLN A 1 73  ? 114.402 117.436 94.213  1.00 83.75  ? 338 GLN A HE22   1 
ATOM   1211  N N      . GLN A 1 74  ? 119.897 119.179 93.407  1.00 68.96  ? 339 GLN A N      1 
ATOM   1212  C CA     . GLN A 1 74  ? 120.279 120.556 93.697  1.00 69.00  ? 339 GLN A CA     1 
ATOM   1213  C C      . GLN A 1 74  ? 119.981 121.472 92.520  1.00 73.94  ? 339 GLN A C      1 
ATOM   1214  O O      . GLN A 1 74  ? 119.609 122.635 92.706  1.00 78.68  ? 339 GLN A O      1 
ATOM   1215  C CB     . GLN A 1 74  ? 121.753 120.633 94.072  1.00 66.05  ? 339 GLN A CB     1 
ATOM   1216  C CG     . GLN A 1 74  ? 122.179 122.029 94.412  1.00 69.07  ? 339 GLN A CG     1 
ATOM   1217  C CD     . GLN A 1 74  ? 123.372 122.055 95.317  1.00 77.62  ? 339 GLN A CD     1 
ATOM   1218  O OE1    . GLN A 1 74  ? 123.285 121.652 96.471  1.00 79.21  ? 339 GLN A OE1    1 
ATOM   1219  N NE2    . GLN A 1 74  ? 124.480 122.592 94.829  1.00 84.67  ? 339 GLN A NE2    1 
ATOM   1220  H H      . GLN A 1 74  ? 120.542 118.609 93.428  1.00 69.15  ? 339 GLN A H      1 
ATOM   1221  H HA     . GLN A 1 74  ? 119.763 120.873 94.456  1.00 69.57  ? 339 GLN A HA     1 
ATOM   1222  H HB2    . GLN A 1 74  ? 121.912 120.072 94.848  1.00 68.47  ? 339 GLN A HB2    1 
ATOM   1223  H HB3    . GLN A 1 74  ? 122.290 120.326 93.323  1.00 69.47  ? 339 GLN A HB3    1 
ATOM   1224  H HG2    . GLN A 1 74  ? 122.407 122.502 93.595  1.00 72.12  ? 339 GLN A HG2    1 
ATOM   1225  H HG3    . GLN A 1 74  ? 121.449 122.482 94.865  1.00 71.00  ? 339 GLN A HG3    1 
ATOM   1226  H HE21   . GLN A 1 74  ? 124.484 122.916 94.031  1.00 79.94  ? 339 GLN A HE21   1 
ATOM   1227  H HE22   . GLN A 1 74  ? 125.158 122.719 95.340  1.00 80.88  ? 339 GLN A HE22   1 
ATOM   1228  N N      . ALA A 1 75  ? 120.142 120.969 91.301  1.00 73.97  ? 340 ALA A N      1 
ATOM   1229  C CA     . ALA A 1 75  ? 119.802 121.748 90.119  1.00 71.14  ? 340 ALA A CA     1 
ATOM   1230  C C      . ALA A 1 75  ? 118.323 122.110 90.104  1.00 72.56  ? 340 ALA A C      1 
ATOM   1231  O O      . ALA A 1 75  ? 117.957 123.283 90.000  1.00 72.79  ? 340 ALA A O      1 
ATOM   1232  C CB     . ALA A 1 75  ? 120.176 120.964 88.864  1.00 74.62  ? 340 ALA A CB     1 
ATOM   1233  H H      . ALA A 1 75  ? 120.426 120.173 91.135  1.00 72.67  ? 340 ALA A H      1 
ATOM   1234  H HA     . ALA A 1 75  ? 120.314 122.574 90.124  1.00 72.25  ? 340 ALA A HA     1 
ATOM   1235  H HB1    . ALA A 1 75  ? 119.680 120.129 88.857  1.00 72.96  ? 340 ALA A HB1    1 
ATOM   1236  H HB2    . ALA A 1 75  ? 119.952 121.492 88.081  1.00 74.20  ? 340 ALA A HB2    1 
ATOM   1237  H HB3    . ALA A 1 75  ? 121.130 120.782 88.882  1.00 73.97  ? 340 ALA A HB3    1 
ATOM   1238  N N      . VAL A 1 76  ? 117.456 121.104 90.197  1.00 75.78  ? 341 VAL A N      1 
ATOM   1239  C CA     . VAL A 1 76  ? 116.018 121.345 90.125  1.00 74.09  ? 341 VAL A CA     1 
ATOM   1240  C C      . VAL A 1 76  ? 115.562 122.297 91.224  1.00 74.16  ? 341 VAL A C      1 
ATOM   1241  O O      . VAL A 1 76  ? 114.698 123.149 91.000  1.00 75.64  ? 341 VAL A O      1 
ATOM   1242  C CB     . VAL A 1 76  ? 115.259 120.006 90.175  1.00 71.11  ? 341 VAL A CB     1 
ATOM   1243  C CG1    . VAL A 1 76  ? 113.778 120.223 90.358  1.00 70.70  ? 341 VAL A CG1    1 
ATOM   1244  C CG2    . VAL A 1 76  ? 115.494 119.239 88.899  1.00 73.10  ? 341 VAL A CG2    1 
ATOM   1245  H H      . VAL A 1 76  ? 117.676 120.276 90.282  1.00 74.17  ? 341 VAL A H      1 
ATOM   1246  H HA     . VAL A 1 76  ? 115.817 121.765 89.272  1.00 74.01  ? 341 VAL A HA     1 
ATOM   1247  H HB     . VAL A 1 76  ? 115.589 119.475 90.918  1.00 71.77  ? 341 VAL A HB     1 
ATOM   1248  H HG11   . VAL A 1 76  ? 113.324 119.375 90.229  1.00 72.03  ? 341 VAL A HG11   1 
ATOM   1249  H HG12   . VAL A 1 76  ? 113.607 120.550 91.256  1.00 71.66  ? 341 VAL A HG12   1 
ATOM   1250  H HG13   . VAL A 1 76  ? 113.466 120.866 89.701  1.00 72.81  ? 341 VAL A HG13   1 
ATOM   1251  H HG21   . VAL A 1 76  ? 116.448 119.111 88.776  1.00 72.19  ? 341 VAL A HG21   1 
ATOM   1252  H HG22   . VAL A 1 76  ? 115.047 118.379 88.957  1.00 72.53  ? 341 VAL A HG22   1 
ATOM   1253  H HG23   . VAL A 1 76  ? 115.133 119.751 88.157  1.00 73.60  ? 341 VAL A HG23   1 
ATOM   1254  N N      . ASP A 1 77  ? 116.131 122.185 92.421  1.00 75.95  ? 342 ASP A N      1 
ATOM   1255  C CA     . ASP A 1 77  ? 115.705 123.071 93.500  1.00 73.31  ? 342 ASP A CA     1 
ATOM   1256  C C      . ASP A 1 77  ? 115.950 124.532 93.155  1.00 74.00  ? 342 ASP A C      1 
ATOM   1257  O O      . ASP A 1 77  ? 115.136 125.399 93.484  1.00 77.90  ? 342 ASP A O      1 
ATOM   1258  C CB     . ASP A 1 77  ? 116.425 122.709 94.792  1.00 76.99  ? 342 ASP A CB     1 
ATOM   1259  C CG     . ASP A 1 77  ? 115.901 121.435 95.404  1.00 90.40  ? 342 ASP A CG     1 
ATOM   1260  O OD1    . ASP A 1 77  ? 115.284 120.635 94.673  1.00 98.48  ? 342 ASP A OD1    1 
ATOM   1261  O OD2    . ASP A 1 77  ? 116.096 121.234 96.620  1.00 97.64  ? 342 ASP A OD2    1 
ATOM   1262  H H      . ASP A 1 77  ? 116.689 121.570 92.648  1.00 76.78  ? 342 ASP A H      1 
ATOM   1263  H HA     . ASP A 1 77  ? 114.752 122.954 93.644  1.00 76.39  ? 342 ASP A HA     1 
ATOM   1264  H HB2    . ASP A 1 77  ? 117.370 122.588 94.606  1.00 77.35  ? 342 ASP A HB2    1 
ATOM   1265  H HB3    . ASP A 1 77  ? 116.300 123.425 95.435  1.00 79.22  ? 342 ASP A HB3    1 
ATOM   1266  N N      . THR A 1 78  ? 117.051 124.818 92.472  1.00 74.94  ? 343 THR A N      1 
ATOM   1267  C CA     . THR A 1 78  ? 117.341 126.185 92.061  1.00 72.95  ? 343 THR A CA     1 
ATOM   1268  C C      . THR A 1 78  ? 116.261 126.718 91.128  1.00 75.12  ? 343 THR A C      1 
ATOM   1269  O O      . THR A 1 78  ? 115.928 127.907 91.161  1.00 73.19  ? 343 THR A O      1 
ATOM   1270  C CB     . THR A 1 78  ? 118.706 126.232 91.388  1.00 74.90  ? 343 THR A CB     1 
ATOM   1271  O OG1    . THR A 1 78  ? 119.643 125.482 92.165  1.00 72.28  ? 343 THR A OG1    1 
ATOM   1272  C CG2    . THR A 1 78  ? 119.199 127.650 91.291  1.00 76.25  ? 343 THR A CG2    1 
ATOM   1273  H H      . THR A 1 78  ? 117.600 124.229 92.169  1.00 75.57  ? 343 THR A H      1 
ATOM   1274  H HA     . THR A 1 78  ? 117.372 126.754 92.848  1.00 72.87  ? 343 THR A HA     1 
ATOM   1275  H HB     . THR A 1 78  ? 118.642 125.857 90.494  1.00 75.42  ? 343 THR A HB     1 
ATOM   1276  H HG1    . THR A 1 78  ? 119.471 124.660 92.104  1.00 74.40  ? 343 THR A HG1    1 
ATOM   1277  H HG21   . THR A 1 78  ? 119.339 128.012 92.180  1.00 74.32  ? 343 THR A HG21   1 
ATOM   1278  H HG22   . THR A 1 78  ? 120.041 127.667 90.807  1.00 76.55  ? 343 THR A HG22   1 
ATOM   1279  H HG23   . THR A 1 78  ? 118.554 128.198 90.816  1.00 76.24  ? 343 THR A HG23   1 
ATOM   1280  N N      . VAL A 1 79  ? 115.722 125.855 90.272  1.00 78.58  ? 344 VAL A N      1 
ATOM   1281  C CA     . VAL A 1 79  ? 114.609 126.240 89.409  1.00 76.54  ? 344 VAL A CA     1 
ATOM   1282  C C      . VAL A 1 79  ? 113.367 126.580 90.226  1.00 78.41  ? 344 VAL A C      1 
ATOM   1283  O O      . VAL A 1 79  ? 112.747 127.628 90.022  1.00 79.74  ? 344 VAL A O      1 
ATOM   1284  C CB     . VAL A 1 79  ? 114.318 125.123 88.395  1.00 76.61  ? 344 VAL A CB     1 
ATOM   1285  C CG1    . VAL A 1 79  ? 113.218 125.548 87.457  1.00 80.21  ? 344 VAL A CG1    1 
ATOM   1286  C CG2    . VAL A 1 79  ? 115.567 124.804 87.621  1.00 75.90  ? 344 VAL A CG2    1 
ATOM   1287  H H      . VAL A 1 79  ? 115.915 125.017 90.249  1.00 77.18  ? 344 VAL A H      1 
ATOM   1288  H HA     . VAL A 1 79  ? 114.862 127.035 88.913  1.00 76.16  ? 344 VAL A HA     1 
ATOM   1289  H HB     . VAL A 1 79  ? 114.032 124.324 88.866  1.00 76.24  ? 344 VAL A HB     1 
ATOM   1290  H HG11   . VAL A 1 79  ? 113.440 126.419 87.088  1.00 79.06  ? 344 VAL A HG11   1 
ATOM   1291  H HG12   . VAL A 1 79  ? 113.141 124.895 86.743  1.00 78.82  ? 344 VAL A HG12   1 
ATOM   1292  H HG13   . VAL A 1 79  ? 112.382 125.601 87.948  1.00 79.56  ? 344 VAL A HG13   1 
ATOM   1293  H HG21   . VAL A 1 79  ? 115.947 125.633 87.287  1.00 76.37  ? 344 VAL A HG21   1 
ATOM   1294  H HG22   . VAL A 1 79  ? 115.343 124.221 86.879  1.00 75.59  ? 344 VAL A HG22   1 
ATOM   1295  H HG23   . VAL A 1 79  ? 116.203 124.363 88.208  1.00 75.63  ? 344 VAL A HG23   1 
ATOM   1296  N N      . LEU A 1 80  ? 112.976 125.702 91.153  1.00 79.12  ? 345 LEU A N      1 
ATOM   1297  C CA     . LEU A 1 80  ? 111.816 126.003 91.991  1.00 76.69  ? 345 LEU A CA     1 
ATOM   1298  C C      . LEU A 1 80  ? 112.048 127.223 92.858  1.00 78.12  ? 345 LEU A C      1 
ATOM   1299  O O      . LEU A 1 80  ? 111.140 128.037 93.050  1.00 82.46  ? 345 LEU A O      1 
ATOM   1300  C CB     . LEU A 1 80  ? 111.475 124.822 92.890  1.00 76.32  ? 345 LEU A CB     1 
ATOM   1301  C CG     . LEU A 1 80  ? 110.989 123.550 92.221  1.00 82.75  ? 345 LEU A CG     1 
ATOM   1302  C CD1    . LEU A 1 80  ? 110.565 122.570 93.286  1.00 84.79  ? 345 LEU A CD1    1 
ATOM   1303  C CD2    . LEU A 1 80  ? 109.832 123.848 91.292  1.00 87.43  ? 345 LEU A CD2    1 
ATOM   1304  H H      . LEU A 1 80  ? 113.372 124.957 91.329  1.00 78.22  ? 345 LEU A H      1 
ATOM   1305  H HA     . LEU A 1 80  ? 111.053 126.191 91.421  1.00 77.87  ? 345 LEU A HA     1 
ATOM   1306  H HB2    . LEU A 1 80  ? 112.269 124.595 93.401  1.00 78.10  ? 345 LEU A HB2    1 
ATOM   1307  H HB3    . LEU A 1 80  ? 110.777 125.107 93.502  1.00 76.87  ? 345 LEU A HB3    1 
ATOM   1308  H HG     . LEU A 1 80  ? 111.713 123.160 91.705  1.00 80.22  ? 345 LEU A HG     1 
ATOM   1309  H HD11   . LEU A 1 80  ? 111.318 122.403 93.877  1.00 83.49  ? 345 LEU A HD11   1 
ATOM   1310  H HD12   . LEU A 1 80  ? 109.827 122.951 93.789  1.00 81.62  ? 345 LEU A HD12   1 
ATOM   1311  H HD13   . LEU A 1 80  ? 110.286 121.744 92.860  1.00 84.68  ? 345 LEU A HD13   1 
ATOM   1312  H HD21   . LEU A 1 80  ? 109.164 124.362 91.775  1.00 84.10  ? 345 LEU A HD21   1 
ATOM   1313  H HD22   . LEU A 1 80  ? 110.155 124.356 90.531  1.00 84.63  ? 345 LEU A HD22   1 
ATOM   1314  H HD23   . LEU A 1 80  ? 109.449 123.009 90.990  1.00 87.08  ? 345 LEU A HD23   1 
ATOM   1315  N N      . ALA A 1 81  ? 113.256 127.374 93.385  1.00 75.04  ? 346 ALA A N      1 
ATOM   1316  C CA     . ALA A 1 81  ? 113.524 128.508 94.253  1.00 75.15  ? 346 ALA A CA     1 
ATOM   1317  C C      . ALA A 1 81  ? 113.363 129.804 93.480  1.00 81.86  ? 346 ALA A C      1 
ATOM   1318  O O      . ALA A 1 81  ? 112.729 130.753 93.952  1.00 87.36  ? 346 ALA A O      1 
ATOM   1319  C CB     . ALA A 1 81  ? 114.924 128.386 94.843  1.00 75.68  ? 346 ALA A CB     1 
ATOM   1320  H H      . ALA A 1 81  ? 113.912 126.825 93.287  1.00 76.62  ? 346 ALA A H      1 
ATOM   1321  H HA     . ALA A 1 81  ? 112.886 128.510 94.985  1.00 76.60  ? 346 ALA A HA     1 
ATOM   1322  H HB1    . ALA A 1 81  ? 114.998 127.534 95.303  1.00 76.17  ? 346 ALA A HB1    1 
ATOM   1323  H HB2    . ALA A 1 81  ? 115.574 128.428 94.122  1.00 76.19  ? 346 ALA A HB2    1 
ATOM   1324  H HB3    . ALA A 1 81  ? 115.072 129.113 95.466  1.00 75.86  ? 346 ALA A HB3    1 
ATOM   1325  N N      . LYS A 1 82  ? 113.922 129.852 92.276  1.00 82.28  ? 347 LYS A N      1 
ATOM   1326  C CA     . LYS A 1 82  ? 113.741 131.011 91.417  1.00 82.01  ? 347 LYS A CA     1 
ATOM   1327  C C      . LYS A 1 82  ? 112.262 131.271 91.152  1.00 83.20  ? 347 LYS A C      1 
ATOM   1328  O O      . LYS A 1 82  ? 111.798 132.411 91.247  1.00 87.59  ? 347 LYS A O      1 
ATOM   1329  C CB     . LYS A 1 82  ? 114.517 130.796 90.124  1.00 82.77  ? 347 LYS A CB     1 
ATOM   1330  C CG     . LYS A 1 82  ? 114.720 132.036 89.292  1.00 87.25  ? 347 LYS A CG     1 
ATOM   1331  C CD     . LYS A 1 82  ? 113.461 132.494 88.596  1.00 88.43  ? 347 LYS A CD     1 
ATOM   1332  C CE     . LYS A 1 82  ? 113.825 133.375 87.421  1.00 95.57  ? 347 LYS A CE     1 
ATOM   1333  N NZ     . LYS A 1 82  ? 112.651 133.730 86.591  1.00 97.87  ? 347 LYS A NZ     1 
ATOM   1334  H H      . LYS A 1 82  ? 114.405 129.225 91.935  1.00 80.30  ? 347 LYS A H      1 
ATOM   1335  H HA     . LYS A 1 82  ? 114.108 131.794 91.860  1.00 82.85  ? 347 LYS A HA     1 
ATOM   1336  H HB2    . LYS A 1 82  ? 115.397 130.453 90.353  1.00 81.11  ? 347 LYS A HB2    1 
ATOM   1337  H HB3    . LYS A 1 82  ? 114.046 130.143 89.582  1.00 82.94  ? 347 LYS A HB3    1 
ATOM   1338  H HG2    . LYS A 1 82  ? 115.027 132.756 89.867  1.00 86.53  ? 347 LYS A HG2    1 
ATOM   1339  H HG3    . LYS A 1 82  ? 115.388 131.847 88.613  1.00 87.14  ? 347 LYS A HG3    1 
ATOM   1340  H HD2    . LYS A 1 82  ? 112.971 131.723 88.266  1.00 88.71  ? 347 LYS A HD2    1 
ATOM   1341  H HD3    . LYS A 1 82  ? 112.916 133.013 89.208  1.00 86.60  ? 347 LYS A HD3    1 
ATOM   1342  H HE2    . LYS A 1 82  ? 114.225 134.196 87.752  1.00 93.41  ? 347 LYS A HE2    1 
ATOM   1343  H HE3    . LYS A 1 82  ? 114.460 132.902 86.857  1.00 94.82  ? 347 LYS A HE3    1 
ATOM   1344  H HZ1    . LYS A 1 82  ? 112.286 132.992 86.250  1.00 96.39  ? 347 LYS A HZ1    1 
ATOM   1345  H HZ2    . LYS A 1 82  ? 112.905 134.261 85.922  1.00 97.74  ? 347 LYS A HZ2    1 
ATOM   1346  H HZ3    . LYS A 1 82  ? 112.044 134.154 87.085  1.00 96.21  ? 347 LYS A HZ3    1 
ATOM   1347  N N      . LYS A 1 83  ? 111.501 130.226 90.822  1.00 80.46  ? 348 LYS A N      1 
ATOM   1348  C CA     . LYS A 1 83  ? 110.058 130.389 90.657  1.00 78.25  ? 348 LYS A CA     1 
ATOM   1349  C C      . LYS A 1 83  ? 109.409 131.021 91.877  1.00 83.98  ? 348 LYS A C      1 
ATOM   1350  O O      . LYS A 1 83  ? 108.691 132.018 91.764  1.00 89.18  ? 348 LYS A O      1 
ATOM   1351  C CB     . LYS A 1 83  ? 109.384 129.050 90.371  1.00 77.19  ? 348 LYS A CB     1 
ATOM   1352  C CG     . LYS A 1 83  ? 109.543 128.568 88.967  1.00 78.89  ? 348 LYS A CG     1 
ATOM   1353  C CD     . LYS A 1 83  ? 108.775 127.289 88.759  1.00 84.58  ? 348 LYS A CD     1 
ATOM   1354  C CE     . LYS A 1 83  ? 108.733 126.937 87.290  1.00 91.83  ? 348 LYS A CE     1 
ATOM   1355  N NZ     . LYS A 1 83  ? 107.882 125.747 87.004  1.00 100.98 ? 348 LYS A NZ     1 
ATOM   1356  H H      . LYS A 1 83  ? 111.792 129.425 90.697  1.00 81.07  ? 348 LYS A H      1 
ATOM   1357  H HA     . LYS A 1 83  ? 109.893 130.973 89.899  1.00 80.49  ? 348 LYS A HA     1 
ATOM   1358  H HB2    . LYS A 1 83  ? 109.761 128.377 90.961  1.00 79.47  ? 348 LYS A HB2    1 
ATOM   1359  H HB3    . LYS A 1 83  ? 108.433 129.139 90.545  1.00 79.41  ? 348 LYS A HB3    1 
ATOM   1360  H HG2    . LYS A 1 83  ? 109.196 129.239 88.357  1.00 81.18  ? 348 LYS A HG2    1 
ATOM   1361  H HG3    . LYS A 1 83  ? 110.482 128.398 88.787  1.00 80.04  ? 348 LYS A HG3    1 
ATOM   1362  H HD2    . LYS A 1 83  ? 109.210 126.566 89.239  1.00 84.00  ? 348 LYS A HD2    1 
ATOM   1363  H HD3    . LYS A 1 83  ? 107.863 127.405 89.074  1.00 85.02  ? 348 LYS A HD3    1 
ATOM   1364  H HE2    . LYS A 1 83  ? 108.368 127.691 86.798  1.00 91.15  ? 348 LYS A HE2    1 
ATOM   1365  H HE3    . LYS A 1 83  ? 109.634 126.747 86.983  1.00 88.70  ? 348 LYS A HE3    1 
ATOM   1366  H HZ1    . LYS A 1 83  ? 108.286 125.005 87.285  1.00 96.50  ? 348 LYS A HZ1    1 
ATOM   1367  H HZ2    . LYS A 1 83  ? 107.738 125.684 86.127  1.00 96.84  ? 348 LYS A HZ2    1 
ATOM   1368  H HZ3    . LYS A 1 83  ? 107.096 125.828 87.418  1.00 99.26  ? 348 LYS A HZ3    1 
ATOM   1369  N N      . ARG A 1 84  ? 109.645 130.454 93.056  1.00 84.85  ? 349 ARG A N      1 
ATOM   1370  C CA     . ARG A 1 84  ? 108.954 130.945 94.242  1.00 87.36  ? 349 ARG A CA     1 
ATOM   1371  C C      . ARG A 1 84  ? 109.375 132.365 94.604  1.00 89.44  ? 349 ARG A C      1 
ATOM   1372  O O      . ARG A 1 84  ? 108.536 133.170 95.017  1.00 92.96  ? 349 ARG A O      1 
ATOM   1373  C CB     . ARG A 1 84  ? 109.164 129.990 95.411  1.00 88.22  ? 349 ARG A CB     1 
ATOM   1374  C CG     . ARG A 1 84  ? 108.424 130.427 96.649  1.00 94.82  ? 349 ARG A CG     1 
ATOM   1375  C CD     . ARG A 1 84  ? 108.476 129.387 97.734  1.00 99.63  ? 349 ARG A CD     1 
ATOM   1376  N NE     . ARG A 1 84  ? 107.647 128.245 97.382  1.00 101.22 ? 349 ARG A NE     1 
ATOM   1377  C CZ     . ARG A 1 84  ? 107.550 127.134 98.096  1.00 105.29 ? 349 ARG A CZ     1 
ATOM   1378  N NH1    . ARG A 1 84  ? 108.199 126.986 99.238  1.00 106.10 ? 349 ARG A NH1    1 
ATOM   1379  N NH2    . ARG A 1 84  ? 106.787 126.145 97.650  1.00 108.35 ? 349 ARG A NH2    1 
ATOM   1380  H H      . ARG A 1 84  ? 110.185 129.797 93.192  1.00 84.05  ? 349 ARG A H      1 
ATOM   1381  H HA     . ARG A 1 84  ? 108.002 130.966 94.054  1.00 87.42  ? 349 ARG A HA     1 
ATOM   1382  H HB2    . ARG A 1 84  ? 108.841 129.109 95.161  1.00 88.46  ? 349 ARG A HB2    1 
ATOM   1383  H HB3    . ARG A 1 84  ? 110.111 129.948 95.622  1.00 88.49  ? 349 ARG A HB3    1 
ATOM   1384  H HG2    . ARG A 1 84  ? 108.832 131.238 96.995  1.00 94.27  ? 349 ARG A HG2    1 
ATOM   1385  H HG3    . ARG A 1 84  ? 107.493 130.589 96.427  1.00 93.09  ? 349 ARG A HG3    1 
ATOM   1386  H HD2    . ARG A 1 84  ? 109.392 129.082 97.848  1.00 97.79  ? 349 ARG A HD2    1 
ATOM   1387  H HD3    . ARG A 1 84  ? 108.142 129.768 98.563  1.00 98.74  ? 349 ARG A HD3    1 
ATOM   1388  H HE     . ARG A 1 84  ? 107.151 128.313 96.682  1.00 99.47  ? 349 ARG A HE     1 
ATOM   1389  H HH11   . ARG A 1 84  ? 108.114 126.255 99.686  1.00 105.91 ? 349 ARG A HH11   1 
ATOM   1390  H HH12   . ARG A 1 84  ? 108.690 127.623 99.544  1.00 104.11 ? 349 ARG A HH12   1 
ATOM   1391  H HH21   . ARG A 1 84  ? 106.713 125.416 98.103  1.00 106.76 ? 349 ARG A HH21   1 
ATOM   1392  H HH22   . ARG A 1 84  ? 106.363 126.236 96.906  1.00 105.90 ? 349 ARG A HH22   1 
ATOM   1393  N N      . VAL A 1 85  ? 110.655 132.702 94.458  1.00 84.73  ? 350 VAL A N      1 
ATOM   1394  C CA     . VAL A 1 85  ? 111.068 134.082 94.706  1.00 84.15  ? 350 VAL A CA     1 
ATOM   1395  C C      . VAL A 1 85  ? 110.352 135.034 93.756  1.00 88.12  ? 350 VAL A C      1 
ATOM   1396  O O      . VAL A 1 85  ? 109.888 136.103 94.163  1.00 91.98  ? 350 VAL A O      1 
ATOM   1397  C CB     . VAL A 1 85  ? 112.596 134.222 94.595  1.00 83.90  ? 350 VAL A CB     1 
ATOM   1398  C CG1    . VAL A 1 85  ? 113.011 135.677 94.736  1.00 84.27  ? 350 VAL A CG1    1 
ATOM   1399  C CG2    . VAL A 1 85  ? 113.269 133.413 95.674  1.00 90.63  ? 350 VAL A CG2    1 
ATOM   1400  H H      . VAL A 1 85  ? 111.279 132.176 94.183  1.00 85.45  ? 350 VAL A H      1 
ATOM   1401  H HA     . VAL A 1 85  ? 110.814 134.325 95.612  1.00 86.30  ? 350 VAL A HA     1 
ATOM   1402  H HB     . VAL A 1 85  ? 112.892 133.896 93.729  1.00 84.92  ? 350 VAL A HB     1 
ATOM   1403  H HG11   . VAL A 1 85  ? 112.611 136.045 95.541  1.00 85.95  ? 350 VAL A HG11   1 
ATOM   1404  H HG12   . VAL A 1 85  ? 112.711 136.177 93.959  1.00 84.62  ? 350 VAL A HG12   1 
ATOM   1405  H HG13   . VAL A 1 85  ? 113.979 135.724 94.798  1.00 83.01  ? 350 VAL A HG13   1 
ATOM   1406  H HG21   . VAL A 1 85  ? 114.231 133.484 95.566  1.00 87.83  ? 350 VAL A HG21   1 
ATOM   1407  H HG22   . VAL A 1 85  ? 112.992 132.486 95.604  1.00 87.76  ? 350 VAL A HG22   1 
ATOM   1408  H HG23   . VAL A 1 85  ? 113.007 133.770 96.539  1.00 90.24  ? 350 VAL A HG23   1 
ATOM   1409  N N      . ASP A 1 86  ? 110.261 134.674 92.478  1.00 89.52  ? 351 ASP A N      1 
ATOM   1410  C CA     . ASP A 1 86  ? 109.468 135.476 91.553  1.00 90.00  ? 351 ASP A CA     1 
ATOM   1411  C C      . ASP A 1 86  ? 107.994 135.462 91.923  1.00 92.83  ? 351 ASP A C      1 
ATOM   1412  O O      . ASP A 1 86  ? 107.301 136.476 91.787  1.00 95.37  ? 351 ASP A O      1 
ATOM   1413  C CB     . ASP A 1 86  ? 109.642 134.960 90.132  1.00 94.96  ? 351 ASP A CB     1 
ATOM   1414  C CG     . ASP A 1 86  ? 110.972 135.342 89.534  1.00 106.03 ? 351 ASP A CG     1 
ATOM   1415  O OD1    . ASP A 1 86  ? 111.707 136.123 90.170  1.00 110.28 ? 351 ASP A OD1    1 
ATOM   1416  O OD2    . ASP A 1 86  ? 111.291 134.853 88.430  1.00 112.44 ? 351 ASP A OD2    1 
ATOM   1417  H H      . ASP A 1 86  ? 110.596 133.956 92.142  1.00 90.13  ? 351 ASP A H      1 
ATOM   1418  H HA     . ASP A 1 86  ? 109.775 136.397 91.584  1.00 91.65  ? 351 ASP A HA     1 
ATOM   1419  H HB2    . ASP A 1 86  ? 109.576 133.991 90.138  1.00 93.11  ? 351 ASP A HB2    1 
ATOM   1420  H HB3    . ASP A 1 86  ? 108.941 135.336 89.574  1.00 95.85  ? 351 ASP A HB3    1 
ATOM   1421  N N      . SER A 1 87  ? 107.493 134.327 92.400  1.00 93.60  ? 352 SER A N      1 
ATOM   1422  C CA     . SER A 1 87  ? 106.103 134.272 92.823  1.00 92.58  ? 352 SER A CA     1 
ATOM   1423  C C      . SER A 1 87  ? 105.778 135.239 93.948  1.00 98.13  ? 352 SER A C      1 
ATOM   1424  O O      . SER A 1 87  ? 104.596 135.505 94.184  1.00 101.57 ? 352 SER A O      1 
ATOM   1425  C CB     . SER A 1 87  ? 105.736 132.865 93.264  1.00 91.14  ? 352 SER A CB     1 
ATOM   1426  O OG     . SER A 1 87  ? 104.335 132.767 93.412  1.00 88.14  ? 352 SER A OG     1 
ATOM   1427  H H      . SER A 1 87  ? 107.925 133.585 92.464  1.00 91.98  ? 352 SER A H      1 
ATOM   1428  H HA     . SER A 1 87  ? 105.540 134.501 92.066  1.00 92.22  ? 352 SER A HA     1 
ATOM   1429  H HB2    . SER A 1 87  ? 106.033 132.232 92.590  1.00 90.60  ? 352 SER A HB2    1 
ATOM   1430  H HB3    . SER A 1 87  ? 106.163 132.675 94.115  1.00 90.89  ? 352 SER A HB3    1 
ATOM   1431  H HG     . SER A 1 87  ? 104.044 133.429 93.841  1.00 90.30  ? 352 SER A HG     1 
ATOM   1432  N N      . LEU A 1 88  ? 106.774 135.767 94.652  1.00 98.30  ? 353 LEU A N      1 
ATOM   1433  C CA     . LEU A 1 88  ? 106.528 136.856 95.589  1.00 94.53  ? 353 LEU A CA     1 
ATOM   1434  C C      . LEU A 1 88  ? 106.880 138.211 95.003  1.00 93.16  ? 353 LEU A C      1 
ATOM   1435  O O      . LEU A 1 88  ? 106.074 139.141 95.049  1.00 94.04  ? 353 LEU A O      1 
ATOM   1436  C CB     . LEU A 1 88  ? 107.335 136.627 96.868  1.00 93.69  ? 353 LEU A CB     1 
ATOM   1437  C CG     . LEU A 1 88  ? 106.999 135.345 97.621  1.00 96.97  ? 353 LEU A CG     1 
ATOM   1438  C CD1    . LEU A 1 88  ? 107.846 135.233 98.869  1.00 99.05  ? 353 LEU A CD1    1 
ATOM   1439  C CD2    . LEU A 1 88  ? 105.531 135.316 97.986  1.00 97.67  ? 353 LEU A CD2    1 
ATOM   1440  H H      . LEU A 1 88  ? 107.606 135.577 94.537  1.00 95.27  ? 353 LEU A H      1 
ATOM   1441  H HA     . LEU A 1 88  ? 105.587 136.876 95.824  1.00 95.02  ? 353 LEU A HA     1 
ATOM   1442  H HB2    . LEU A 1 88  ? 108.278 136.591 96.636  1.00 94.53  ? 353 LEU A HB2    1 
ATOM   1443  H HB3    . LEU A 1 88  ? 107.178 137.372 97.471  1.00 93.91  ? 353 LEU A HB3    1 
ATOM   1444  H HG     . LEU A 1 88  ? 107.187 134.580 97.053  1.00 94.83  ? 353 LEU A HG     1 
ATOM   1445  H HD11   . LEU A 1 88  ? 108.783 135.274 98.618  1.00 96.90  ? 353 LEU A HD11   1 
ATOM   1446  H HD12   . LEU A 1 88  ? 107.630 135.967 99.467  1.00 99.19  ? 353 LEU A HD12   1 
ATOM   1447  H HD13   . LEU A 1 88  ? 107.658 134.384 99.302  1.00 97.90  ? 353 LEU A HD13   1 
ATOM   1448  H HD21   . LEU A 1 88  ? 105.001 135.206 97.180  1.00 96.25  ? 353 LEU A HD21   1 
ATOM   1449  H HD22   . LEU A 1 88  ? 105.300 136.151 98.426  1.00 96.77  ? 353 LEU A HD22   1 
ATOM   1450  H HD23   . LEU A 1 88  ? 105.373 134.572 98.589  1.00 96.49  ? 353 LEU A HD23   1 
ATOM   1451  N N      . GLN A 1 89  ? 108.071 138.336 94.446  1.00 92.21  ? 354 GLN A N      1 
ATOM   1452  C CA     . GLN A 1 89  ? 108.633 139.641 94.156  1.00 88.72  ? 354 GLN A CA     1 
ATOM   1453  C C      . GLN A 1 89  ? 108.118 140.242 92.852  1.00 93.85  ? 354 GLN A C      1 
ATOM   1454  O O      . GLN A 1 89  ? 108.367 141.424 92.602  1.00 95.90  ? 354 GLN A O      1 
ATOM   1455  C CB     . GLN A 1 89  ? 110.154 139.529 94.181  1.00 88.50  ? 354 GLN A CB     1 
ATOM   1456  C CG     . GLN A 1 89  ? 110.635 139.155 95.580  1.00 87.75  ? 354 GLN A CG     1 
ATOM   1457  C CD     . GLN A 1 89  ? 112.134 139.121 95.721  1.00 91.25  ? 354 GLN A CD     1 
ATOM   1458  O OE1    . GLN A 1 89  ? 112.866 139.384 94.772  1.00 94.87  ? 354 GLN A OE1    1 
ATOM   1459  N NE2    . GLN A 1 89  ? 112.604 138.802 96.917  1.00 93.90  ? 354 GLN A NE2    1 
ATOM   1460  H H      . GLN A 1 89  ? 108.629 137.686 94.365  1.00 92.49  ? 354 GLN A H      1 
ATOM   1461  H HA     . GLN A 1 89  ? 108.379 140.247 94.871  1.00 89.81  ? 354 GLN A HA     1 
ATOM   1462  H HB2    . GLN A 1 89  ? 110.439 138.836 93.562  1.00 90.56  ? 354 GLN A HB2    1 
ATOM   1463  H HB3    . GLN A 1 89  ? 110.547 140.383 93.938  1.00 89.49  ? 354 GLN A HB3    1 
ATOM   1464  H HG2    . GLN A 1 89  ? 110.291 139.807 96.212  1.00 88.89  ? 354 GLN A HG2    1 
ATOM   1465  H HG3    . GLN A 1 89  ? 110.297 138.272 95.802  1.00 90.19  ? 354 GLN A HG3    1 
ATOM   1466  H HE21   . GLN A 1 89  ? 112.060 138.617 97.559  1.00 93.44  ? 354 GLN A HE21   1 
ATOM   1467  H HE22   . GLN A 1 89  ? 113.454 138.751 97.046  1.00 92.30  ? 354 GLN A HE22   1 
ATOM   1468  N N      . LEU A 1 90  ? 107.417 139.474 92.020  1.00 96.11  ? 355 LEU A N      1 
ATOM   1469  C CA     . LEU A 1 90  ? 106.715 140.028 90.868  1.00 97.07  ? 355 LEU A CA     1 
ATOM   1470  C C      . LEU A 1 90  ? 105.304 140.471 91.224  1.00 99.35  ? 355 LEU A C      1 
ATOM   1471  O O      . LEU A 1 90  ? 104.657 139.902 92.104  1.00 102.23 ? 355 LEU A O      1 
ATOM   1472  C CB     . LEU A 1 90  ? 106.636 139.003 89.743  1.00 99.22  ? 355 LEU A CB     1 
ATOM   1473  C CG     . LEU A 1 90  ? 107.958 138.570 89.123  1.00 102.99 ? 355 LEU A CG     1 
ATOM   1474  C CD1    . LEU A 1 90  ? 107.683 137.555 88.035  1.00 103.70 ? 355 LEU A CD1    1 
ATOM   1475  C CD2    . LEU A 1 90  ? 108.689 139.768 88.555  1.00 103.87 ? 355 LEU A CD2    1 
ATOM   1476  H H      . LEU A 1 90  ? 107.255 138.640 92.158  1.00 95.30  ? 355 LEU A H      1 
ATOM   1477  H HA     . LEU A 1 90  ? 107.197 140.805 90.541  1.00 96.79  ? 355 LEU A HA     1 
ATOM   1478  H HB2    . LEU A 1 90  ? 106.204 138.205 90.091  1.00 97.49  ? 355 LEU A HB2    1 
ATOM   1479  H HB3    . LEU A 1 90  ? 106.091 139.375 89.031  1.00 99.00  ? 355 LEU A HB3    1 
ATOM   1480  H HG     . LEU A 1 90  ? 108.516 138.157 89.802  1.00 99.76  ? 355 LEU A HG     1 
ATOM   1481  H HD11   . LEU A 1 90  ? 107.118 137.964 87.359  1.00 102.66 ? 355 LEU A HD11   1 
ATOM   1482  H HD12   . LEU A 1 90  ? 107.228 136.791 88.427  1.00 100.97 ? 355 LEU A HD12   1 
ATOM   1483  H HD13   . LEU A 1 90  ? 108.525 137.274 87.642  1.00 102.28 ? 355 LEU A HD13   1 
ATOM   1484  H HD21   . LEU A 1 90  ? 109.449 139.455 88.038  1.00 103.50 ? 355 LEU A HD21   1 
ATOM   1485  H HD22   . LEU A 1 90  ? 108.993 140.333 89.282  1.00 101.44 ? 355 LEU A HD22   1 
ATOM   1486  H HD23   . LEU A 1 90  ? 108.081 140.263 87.982  1.00 101.62 ? 355 LEU A HD23   1 
ATOM   1487  N N      . THR A 1 91  ? 104.822 141.482 90.507  1.00 99.25  ? 356 THR A N      1 
ATOM   1488  C CA     . THR A 1 91  ? 103.389 141.718 90.436  1.00 103.68 ? 356 THR A CA     1 
ATOM   1489  C C      . THR A 1 91  ? 102.734 140.676 89.542  1.00 110.41 ? 356 THR A C      1 
ATOM   1490  O O      . THR A 1 91  ? 103.348 140.147 88.613  1.00 112.65 ? 356 THR A O      1 
ATOM   1491  C CB     . THR A 1 91  ? 103.084 143.099 89.868  1.00 104.72 ? 356 THR A CB     1 
ATOM   1492  O OG1    . THR A 1 91  ? 103.567 143.166 88.526  1.00 111.54 ? 356 THR A OG1    1 
ATOM   1493  C CG2    . THR A 1 91  ? 103.748 144.188 90.683  1.00 100.58 ? 356 THR A CG2    1 
ATOM   1494  H H      . THR A 1 91  ? 105.283 141.915 89.926  1.00 99.88  ? 356 THR A H      1 
ATOM   1495  H HA     . THR A 1 91  ? 103.001 141.656 91.324  1.00 102.67 ? 356 THR A HA     1 
ATOM   1496  H HB     . THR A 1 91  ? 102.124 143.248 89.873  1.00 104.55 ? 356 THR A HB     1 
ATOM   1497  H HG1    . THR A 1 91  ? 104.397 143.088 88.537  1.00 107.75 ? 356 THR A HG1    1 
ATOM   1498  H HG21   . THR A 1 91  ? 103.445 144.148 91.604  1.00 100.80 ? 356 THR A HG21   1 
ATOM   1499  H HG22   . THR A 1 91  ? 104.713 144.088 90.656  1.00 100.64 ? 356 THR A HG22   1 
ATOM   1500  H HG23   . THR A 1 91  ? 103.512 145.056 90.314  1.00 101.59 ? 356 THR A HG23   1 
ATOM   1501  N N      . ARG A 1 92  ? 101.459 140.397 89.821  1.00 108.05 ? 357 ARG A N      1 
ATOM   1502  C CA     . ARG A 1 92  ? 100.681 139.548 88.929  1.00 103.67 ? 357 ARG A CA     1 
ATOM   1503  C C      . ARG A 1 92  ? 100.716 140.080 87.508  1.00 106.94 ? 357 ARG A C      1 
ATOM   1504  O O      . ARG A 1 92  ? 100.751 139.304 86.549  1.00 109.61 ? 357 ARG A O      1 
ATOM   1505  C CB     . ARG A 1 92  ? 99.249  139.447 89.447  1.00 99.33  ? 357 ARG A CB     1 
ATOM   1506  C CG     . ARG A 1 92  ? 99.180  138.682 90.751  1.00 97.97  ? 357 ARG A CG     1 
ATOM   1507  C CD     . ARG A 1 92  ? 97.772  138.512 91.261  1.00 102.30 ? 357 ARG A CD     1 
ATOM   1508  N NE     . ARG A 1 92  ? 96.994  137.601 90.435  1.00 107.50 ? 357 ARG A NE     1 
ATOM   1509  C CZ     . ARG A 1 92  ? 97.073  136.280 90.496  1.00 105.90 ? 357 ARG A CZ     1 
ATOM   1510  N NH1    . ARG A 1 92  ? 97.885  135.672 91.344  1.00 100.81 ? 357 ARG A NH1    1 
ATOM   1511  N NH2    . ARG A 1 92  ? 96.301  135.547 89.699  1.00 111.08 ? 357 ARG A NH2    1 
ATOM   1512  H H      . ARG A 1 92  ? 101.029 140.689 90.508  1.00 105.71 ? 357 ARG A H      1 
ATOM   1513  H HA     . ARG A 1 92  ? 101.064 138.655 88.923  1.00 104.24 ? 357 ARG A HA     1 
ATOM   1514  H HB2    . ARG A 1 92  ? 98.898  140.340 89.596  1.00 101.33 ? 357 ARG A HB2    1 
ATOM   1515  H HB3    . ARG A 1 92  ? 98.705  138.980 88.791  1.00 101.88 ? 357 ARG A HB3    1 
ATOM   1516  H HG2    . ARG A 1 92  ? 99.561  137.799 90.617  1.00 100.31 ? 357 ARG A HG2    1 
ATOM   1517  H HG3    . ARG A 1 92  ? 99.687  139.164 91.424  1.00 100.12 ? 357 ARG A HG3    1 
ATOM   1518  H HD2    . ARG A 1 92  ? 97.804  138.154 92.164  1.00 101.55 ? 357 ARG A HD2    1 
ATOM   1519  H HD3    . ARG A 1 92  ? 97.328  139.375 91.262  1.00 102.24 ? 357 ARG A HD3    1 
ATOM   1520  H HE     . ARG A 1 92  ? 96.397  137.941 89.917  1.00 107.44 ? 357 ARG A HE     1 
ATOM   1521  H HH11   . ARG A 1 92  ? 97.914  134.811 91.363  1.00 102.63 ? 357 ARG A HH11   1 
ATOM   1522  H HH12   . ARG A 1 92  ? 98.388  136.131 91.869  1.00 100.76 ? 357 ARG A HH12   1 
ATOM   1523  H HH21   . ARG A 1 92  ? 96.345  134.688 89.726  1.00 111.13 ? 357 ARG A HH21   1 
ATOM   1524  H HH22   . ARG A 1 92  ? 95.774  135.934 89.139  1.00 111.41 ? 357 ARG A HH22   1 
ATOM   1525  N N      . GLU A 1 93  ? 100.744 141.401 87.357  1.00 106.57 ? 358 GLU A N      1 
ATOM   1526  C CA     . GLU A 1 93  ? 100.866 142.007 86.038  1.00 108.79 ? 358 GLU A CA     1 
ATOM   1527  C C      . GLU A 1 93  ? 102.150 141.580 85.346  1.00 112.52 ? 358 GLU A C      1 
ATOM   1528  O O      . GLU A 1 93  ? 102.129 141.077 84.218  1.00 114.84 ? 358 GLU A O      1 
ATOM   1529  C CB     . GLU A 1 93  ? 100.811 143.524 86.169  1.00 112.40 ? 358 GLU A CB     1 
ATOM   1530  C CG     . GLU A 1 93  ? 100.984 144.234 84.858  1.00 118.50 ? 358 GLU A CG     1 
ATOM   1531  C CD     . GLU A 1 93  ? 100.073 143.673 83.797  1.00 117.63 ? 358 GLU A CD     1 
ATOM   1532  O OE1    . GLU A 1 93  ? 98.879  143.469 84.092  1.00 112.97 ? 358 GLU A OE1    1 
ATOM   1533  O OE2    . GLU A 1 93  ? 100.551 143.423 82.673  1.00 121.46 ? 358 GLU A OE2    1 
ATOM   1534  H H      . GLU A 1 93  ? 100.671 141.966 88.003  1.00 107.19 ? 358 GLU A H      1 
ATOM   1535  H HA     . GLU A 1 93  ? 100.117 141.714 85.493  1.00 110.33 ? 358 GLU A HA     1 
ATOM   1536  H HB2    . GLU A 1 93  ? 99.950  143.777 86.540  1.00 112.07 ? 358 GLU A HB2    1 
ATOM   1537  H HB3    . GLU A 1 93  ? 101.524 143.811 86.763  1.00 111.86 ? 358 GLU A HB3    1 
ATOM   1538  H HG2    . GLU A 1 93  ? 100.773 145.174 84.977  1.00 117.57 ? 358 GLU A HG2    1 
ATOM   1539  H HG3    . GLU A 1 93  ? 101.903 144.136 84.558  1.00 116.90 ? 358 GLU A HG3    1 
ATOM   1540  N N      . GLN A 1 94  ? 103.283 141.769 86.014  1.00 112.19 ? 359 GLN A N      1 
ATOM   1541  C CA     . GLN A 1 94  ? 104.556 141.347 85.447  1.00 111.08 ? 359 GLN A CA     1 
ATOM   1542  C C      . GLN A 1 94  ? 104.571 139.850 85.184  1.00 112.23 ? 359 GLN A C      1 
ATOM   1543  O O      . GLN A 1 94  ? 105.157 139.396 84.196  1.00 116.03 ? 359 GLN A O      1 
ATOM   1544  C CB     . GLN A 1 94  ? 105.682 141.732 86.391  1.00 110.60 ? 359 GLN A CB     1 
ATOM   1545  C CG     . GLN A 1 94  ? 105.910 143.223 86.444  1.00 117.61 ? 359 GLN A CG     1 
ATOM   1546  C CD     . GLN A 1 94  ? 106.464 143.676 87.776  1.00 124.69 ? 359 GLN A CD     1 
ATOM   1547  O OE1    . GLN A 1 94  ? 106.255 143.022 88.799  1.00 115.99 ? 359 GLN A OE1    1 
ATOM   1548  N NE2    . GLN A 1 94  ? 107.129 144.822 87.784  1.00 133.63 ? 359 GLN A NE2    1 
ATOM   1549  H H      . GLN A 1 94  ? 103.332 142.072 86.818  1.00 112.03 ? 359 GLN A H      1 
ATOM   1550  H HA     . GLN A 1 94  ? 104.697 141.804 84.602  1.00 112.99 ? 359 GLN A HA     1 
ATOM   1551  H HB2    . GLN A 1 94  ? 105.459 141.420 87.283  1.00 110.57 ? 359 GLN A HB2    1 
ATOM   1552  H HB3    . GLN A 1 94  ? 106.504 141.311 86.090  1.00 110.38 ? 359 GLN A HB3    1 
ATOM   1553  H HG2    . GLN A 1 94  ? 106.543 143.471 85.750  1.00 117.88 ? 359 GLN A HG2    1 
ATOM   1554  H HG3    . GLN A 1 94  ? 105.064 143.678 86.298  1.00 114.88 ? 359 GLN A HG3    1 
ATOM   1555  H HE21   . GLN A 1 94  ? 107.461 145.118 88.521  1.00 128.28 ? 359 GLN A HE21   1 
ATOM   1556  H HE22   . GLN A 1 94  ? 107.256 145.252 87.049  1.00 129.93 ? 359 GLN A HE22   1 
ATOM   1557  N N      . MET A 1 95  ? 103.933 139.065 86.053  1.00 110.03 ? 360 MET A N      1 
ATOM   1558  C CA     . MET A 1 95  ? 103.819 137.634 85.792  1.00 106.17 ? 360 MET A CA     1 
ATOM   1559  C C      . MET A 1 95  ? 103.186 137.361 84.437  1.00 105.55 ? 360 MET A C      1 
ATOM   1560  O O      . MET A 1 95  ? 103.733 136.600 83.634  1.00 109.33 ? 360 MET A O      1 
ATOM   1561  C CB     . MET A 1 95  ? 103.017 136.942 86.890  1.00 102.10 ? 360 MET A CB     1 
ATOM   1562  C CG     . MET A 1 95  ? 103.690 136.966 88.229  1.00 103.73 ? 360 MET A CG     1 
ATOM   1563  S SD     . MET A 1 95  ? 102.661 136.307 89.538  1.00 106.83 ? 360 MET A SD     1 
ATOM   1564  C CE     . MET A 1 95  ? 103.747 136.590 90.926  1.00 105.70 ? 360 MET A CE     1 
ATOM   1565  H H      . MET A 1 95  ? 103.535 139.338 86.766  1.00 109.14 ? 360 MET A H      1 
ATOM   1566  H HA     . MET A 1 95  ? 104.710 137.249 85.796  1.00 107.58 ? 360 MET A HA     1 
ATOM   1567  H HB2    . MET A 1 95  ? 102.154 137.377 86.978  1.00 104.88 ? 360 MET A HB2    1 
ATOM   1568  H HB3    . MET A 1 95  ? 102.890 136.012 86.641  1.00 105.22 ? 360 MET A HB3    1 
ATOM   1569  H HG2    . MET A 1 95  ? 104.497 136.427 88.183  1.00 104.71 ? 360 MET A HG2    1 
ATOM   1570  H HG3    . MET A 1 95  ? 103.918 137.881 88.455  1.00 105.75 ? 360 MET A HG3    1 
ATOM   1571  H HE1    . MET A 1 95  ? 103.859 137.547 91.045  1.00 103.77 ? 360 MET A HE1    1 
ATOM   1572  H HE2    . MET A 1 95  ? 104.607 136.178 90.739  1.00 101.01 ? 360 MET A HE2    1 
ATOM   1573  H HE3    . MET A 1 95  ? 103.356 136.198 91.722  1.00 103.47 ? 360 MET A HE3    1 
ATOM   1574  N N      . LEU A 1 96  ? 102.042 137.979 84.151  1.00 102.67 ? 361 LEU A N      1 
ATOM   1575  C CA     . LEU A 1 96  ? 101.430 137.750 82.848  1.00 101.58 ? 361 LEU A CA     1 
ATOM   1576  C C      . LEU A 1 96  ? 102.314 138.235 81.711  1.00 103.45 ? 361 LEU A C      1 
ATOM   1577  O O      . LEU A 1 96  ? 102.407 137.568 80.677  1.00 106.69 ? 361 LEU A O      1 
ATOM   1578  C CB     . LEU A 1 96  ? 100.053 138.401 82.762  1.00 103.60 ? 361 LEU A CB     1 
ATOM   1579  C CG     . LEU A 1 96  ? 98.921  137.749 83.550  1.00 105.01 ? 361 LEU A CG     1 
ATOM   1580  C CD1    . LEU A 1 96  ? 97.598  138.243 83.018  1.00 105.08 ? 361 LEU A CD1    1 
ATOM   1581  C CD2    . LEU A 1 96  ? 98.968  136.239 83.447  1.00 102.12 ? 361 LEU A CD2    1 
ATOM   1582  H H      . LEU A 1 96  ? 101.622 138.523 84.670  1.00 105.93 ? 361 LEU A H      1 
ATOM   1583  H HA     . LEU A 1 96  ? 101.329 136.794 82.723  1.00 103.87 ? 361 LEU A HA     1 
ATOM   1584  H HB2    . LEU A 1 96  ? 100.130 139.317 83.075  1.00 106.65 ? 361 LEU A HB2    1 
ATOM   1585  H HB3    . LEU A 1 96  ? 99.784  138.405 81.829  1.00 104.24 ? 361 LEU A HB3    1 
ATOM   1586  H HG     . LEU A 1 96  ? 98.991  137.996 84.487  1.00 105.78 ? 361 LEU A HG     1 
ATOM   1587  H HD11   . LEU A 1 96  ? 97.590  139.214 83.038  1.00 105.09 ? 361 LEU A HD11   1 
ATOM   1588  H HD12   . LEU A 1 96  ? 96.883  137.892 83.573  1.00 105.40 ? 361 LEU A HD12   1 
ATOM   1589  H HD13   . LEU A 1 96  ? 97.491  137.930 82.104  1.00 103.80 ? 361 LEU A HD13   1 
ATOM   1590  H HD21   . LEU A 1 96  ? 99.065  135.989 82.513  1.00 102.50 ? 361 LEU A HD21   1 
ATOM   1591  H HD22   . LEU A 1 96  ? 99.720  135.904 83.961  1.00 103.18 ? 361 LEU A HD22   1 
ATOM   1592  H HD23   . LEU A 1 96  ? 98.141  135.874 83.802  1.00 103.57 ? 361 LEU A HD23   1 
ATOM   1593  N N      . THR A 1 97  ? 102.987 139.375 81.871  1.00 103.56 ? 362 THR A N      1 
ATOM   1594  C CA     . THR A 1 97  ? 103.867 139.797 80.788  1.00 103.43 ? 362 THR A CA     1 
ATOM   1595  C C      . THR A 1 97  ? 104.978 138.785 80.570  1.00 105.30 ? 362 THR A C      1 
ATOM   1596  O O      . THR A 1 97  ? 105.404 138.568 79.433  1.00 105.06 ? 362 THR A O      1 
ATOM   1597  C CB     . THR A 1 97  ? 104.462 141.173 81.062  1.00 110.76 ? 362 THR A CB     1 
ATOM   1598  O OG1    . THR A 1 97  ? 105.231 141.131 82.270  1.00 117.83 ? 362 THR A OG1    1 
ATOM   1599  C CG2    . THR A 1 97  ? 103.375 142.218 81.176  1.00 112.53 ? 362 THR A CG2    1 
ATOM   1600  H H      . THR A 1 97  ? 102.959 139.890 82.561  1.00 107.48 ? 362 THR A H      1 
ATOM   1601  H HA     . THR A 1 97  ? 103.350 139.854 79.967  1.00 104.02 ? 362 THR A HA     1 
ATOM   1602  H HB     . THR A 1 97  ? 105.043 141.419 80.323  1.00 109.18 ? 362 THR A HB     1 
ATOM   1603  H HG1    . THR A 1 97  ? 104.975 140.494 82.752  1.00 113.13 ? 362 THR A HG1    1 
ATOM   1604  H HG21   . THR A 1 97  ? 103.772 143.090 81.335  1.00 112.11 ? 362 THR A HG21   1 
ATOM   1605  H HG22   . THR A 1 97  ? 102.862 142.251 80.351  1.00 109.64 ? 362 THR A HG22   1 
ATOM   1606  H HG23   . THR A 1 97  ? 102.779 142.001 81.910  1.00 111.56 ? 362 THR A HG23   1 
ATOM   1607  N N      . ASN A 1 98  ? 105.438 138.136 81.639  1.00 108.02 ? 363 ASN A N      1 
ATOM   1608  C CA     . ASN A 1 98  ? 106.411 137.062 81.486  1.00 105.69 ? 363 ASN A CA     1 
ATOM   1609  C C      . ASN A 1 98  ? 105.784 135.870 80.778  1.00 104.73 ? 363 ASN A C      1 
ATOM   1610  O O      . ASN A 1 98  ? 106.346 135.336 79.816  1.00 106.51 ? 363 ASN A O      1 
ATOM   1611  C CB     . ASN A 1 98  ? 106.957 136.656 82.849  1.00 108.15 ? 363 ASN A CB     1 
ATOM   1612  C CG     . ASN A 1 98  ? 107.620 137.804 83.564  1.00 119.61 ? 363 ASN A CG     1 
ATOM   1613  O OD1    . ASN A 1 98  ? 107.875 138.850 82.970  1.00 122.73 ? 363 ASN A OD1    1 
ATOM   1614  N ND2    . ASN A 1 98  ? 107.922 137.615 84.840  1.00 119.75 ? 363 ASN A ND2    1 
ATOM   1615  H H      . ASN A 1 98  ? 105.200 138.295 82.451  1.00 109.68 ? 363 ASN A H      1 
ATOM   1616  H HA     . ASN A 1 98  ? 107.152 137.379 80.944  1.00 107.99 ? 363 ASN A HA     1 
ATOM   1617  H HB2    . ASN A 1 98  ? 106.226 136.337 83.403  1.00 108.92 ? 363 ASN A HB2    1 
ATOM   1618  H HB3    . ASN A 1 98  ? 107.617 135.954 82.730  1.00 108.84 ? 363 ASN A HB3    1 
ATOM   1619  H HD21   . ASN A 1 98  ? 107.752 136.859 85.215  1.00 114.78 ? 363 ASN A HD21   1 
ATOM   1620  H HD22   . ASN A 1 98  ? 108.346 138.225 85.275  1.00 115.97 ? 363 ASN A HD22   1 
ATOM   1621  N N      . ARG A 1 99  ? 104.614 135.442 81.246  1.00 104.14 ? 364 ARG A N      1 
ATOM   1622  C CA     . ARG A 1 99  ? 103.903 134.339 80.608  1.00 100.30 ? 364 ARG A CA     1 
ATOM   1623  C C      . ARG A 1 99  ? 103.670 134.618 79.130  1.00 100.94 ? 364 ARG A C      1 
ATOM   1624  O O      . ARG A 1 99  ? 103.915 133.759 78.277  1.00 103.10 ? 364 ARG A O      1 
ATOM   1625  C CB     . ARG A 1 99  ? 102.578 134.110 81.329  1.00 103.22 ? 364 ARG A CB     1 
ATOM   1626  C CG     . ARG A 1 99  ? 101.711 133.017 80.750  1.00 101.59 ? 364 ARG A CG     1 
ATOM   1627  C CD     . ARG A 1 99  ? 102.408 131.683 80.746  1.00 98.70  ? 364 ARG A CD     1 
ATOM   1628  N NE     . ARG A 1 99  ? 101.527 130.635 80.249  1.00 100.48 ? 364 ARG A NE     1 
ATOM   1629  C CZ     . ARG A 1 99  ? 101.858 129.355 80.173  1.00 103.02 ? 364 ARG A CZ     1 
ATOM   1630  N NH1    . ARG A 1 99  ? 103.044 128.923 80.568  1.00 104.32 ? 364 ARG A NH1    1 
ATOM   1631  N NH2    . ARG A 1 99  ? 100.982 128.487 79.681  1.00 107.51 ? 364 ARG A NH2    1 
ATOM   1632  H H      . ARG A 1 99  ? 104.213 135.775 81.931  1.00 105.88 ? 364 ARG A H      1 
ATOM   1633  H HA     . ARG A 1 99  ? 104.438 133.532 80.683  1.00 100.94 ? 364 ARG A HA     1 
ATOM   1634  H HB2    . ARG A 1 99  ? 102.766 133.878 82.253  1.00 103.27 ? 364 ARG A HB2    1 
ATOM   1635  H HB3    . ARG A 1 99  ? 102.066 134.935 81.300  1.00 104.44 ? 364 ARG A HB3    1 
ATOM   1636  H HG2    . ARG A 1 99  ? 100.907 132.934 81.288  1.00 102.16 ? 364 ARG A HG2    1 
ATOM   1637  H HG3    . ARG A 1 99  ? 101.475 133.240 79.835  1.00 102.67 ? 364 ARG A HG3    1 
ATOM   1638  H HD2    . ARG A 1 99  ? 103.186 131.725 80.166  1.00 100.56 ? 364 ARG A HD2    1 
ATOM   1639  H HD3    . ARG A 1 99  ? 102.676 131.457 81.652  1.00 99.26  ? 364 ARG A HD3    1 
ATOM   1640  H HE     . ARG A 1 99  ? 100.730 130.859 80.013  1.00 101.64 ? 364 ARG A HE     1 
ATOM   1641  H HH11   . ARG A 1 99  ? 103.233 128.085 80.515  1.00 104.17 ? 364 ARG A HH11   1 
ATOM   1642  H HH12   . ARG A 1 99  ? 103.618 129.474 80.895  1.00 103.65 ? 364 ARG A HH12   1 
ATOM   1643  H HH21   . ARG A 1 99  ? 100.207 128.755 79.420  1.00 107.48 ? 364 ARG A HH21   1 
ATOM   1644  H HH22   . ARG A 1 99  ? 101.186 127.651 79.637  1.00 107.06 ? 364 ARG A HH22   1 
ATOM   1645  N N      . PHE A 1 100 ? 103.212 135.826 78.807  1.00 100.76 ? 365 PHE A N      1 
ATOM   1646  C CA     . PHE A 1 100 ? 102.929 136.160 77.416  1.00 98.16  ? 365 PHE A CA     1 
ATOM   1647  C C      . PHE A 1 100 ? 104.188 136.128 76.565  1.00 100.46 ? 365 PHE A C      1 
ATOM   1648  O O      . PHE A 1 100 ? 104.167 135.629 75.437  1.00 104.32 ? 365 PHE A O      1 
ATOM   1649  C CB     . PHE A 1 100 ? 102.295 137.545 77.324  1.00 100.82 ? 365 PHE A CB     1 
ATOM   1650  C CG     . PHE A 1 100 ? 100.850 137.603 77.731  1.00 98.10  ? 365 PHE A CG     1 
ATOM   1651  C CD1    . PHE A 1 100 ? 100.273 136.627 78.515  1.00 98.44  ? 365 PHE A CD1    1 
ATOM   1652  C CD2    . PHE A 1 100 ? 100.067 138.655 77.308  1.00 99.42  ? 365 PHE A CD2    1 
ATOM   1653  C CE1    . PHE A 1 100 ? 98.943  136.710 78.867  1.00 97.84  ? 365 PHE A CE1    1 
ATOM   1654  C CE2    . PHE A 1 100 ? 98.746  138.737 77.658  1.00 98.06  ? 365 PHE A CE2    1 
ATOM   1655  C CZ     . PHE A 1 100 ? 98.184  137.768 78.439  1.00 96.78  ? 365 PHE A CZ     1 
ATOM   1656  H H      . PHE A 1 100 ? 103.023 136.447 79.372  1.00 102.45 ? 365 PHE A H      1 
ATOM   1657  H HA     . PHE A 1 100 ? 102.306 135.511 77.050  1.00 99.36  ? 365 PHE A HA     1 
ATOM   1658  H HB2    . PHE A 1 100 ? 102.788 138.151 77.900  1.00 101.48 ? 365 PHE A HB2    1 
ATOM   1659  H HB3    . PHE A 1 100 ? 102.352 137.850 76.404  1.00 100.37 ? 365 PHE A HB3    1 
ATOM   1660  H HD1    . PHE A 1 100 ? 100.779 135.901 78.804  1.00 100.32 ? 365 PHE A HD1    1 
ATOM   1661  H HD2    . PHE A 1 100 ? 100.440 139.314 76.767  1.00 99.37  ? 365 PHE A HD2    1 
ATOM   1662  H HE1    . PHE A 1 100 ? 98.558  136.050 79.401  1.00 98.92  ? 365 PHE A HE1    1 
ATOM   1663  H HE2    . PHE A 1 100 ? 98.232  139.458 77.366  1.00 97.60  ? 365 PHE A HE2    1 
ATOM   1664  H HZ     . PHE A 1 100 ? 97.285  137.826 78.677  1.00 97.29  ? 365 PHE A HZ     1 
ATOM   1665  N N      . ASN A 1 101 ? 105.296 136.659 77.083  1.00 100.70 ? 366 ASN A N      1 
ATOM   1666  C CA     . ASN A 1 101 ? 106.567 136.544 76.375  1.00 103.29 ? 366 ASN A CA     1 
ATOM   1667  C C      . ASN A 1 101 ? 106.901 135.102 76.027  1.00 106.48 ? 366 ASN A C      1 
ATOM   1668  O O      . ASN A 1 101 ? 107.323 134.812 74.903  1.00 110.64 ? 366 ASN A O      1 
ATOM   1669  C CB     . ASN A 1 101 ? 107.685 137.153 77.212  1.00 104.29 ? 366 ASN A CB     1 
ATOM   1670  C CG     . ASN A 1 101 ? 107.898 138.606 76.904  1.00 111.63 ? 366 ASN A CG     1 
ATOM   1671  O OD1    . ASN A 1 101 ? 108.367 138.952 75.822  1.00 116.92 ? 366 ASN A OD1    1 
ATOM   1672  N ND2    . ASN A 1 101 ? 107.634 139.464 77.875  1.00 113.86 ? 366 ASN A ND2    1 
ATOM   1673  H H      . ASN A 1 101 ? 105.348 137.022 77.863  1.00 102.63 ? 366 ASN A H      1 
ATOM   1674  H HA     . ASN A 1 101 ? 106.511 137.044 75.545  1.00 104.15 ? 366 ASN A HA     1 
ATOM   1675  H HB2    . ASN A 1 101 ? 107.466 137.068 78.155  1.00 105.46 ? 366 ASN A HB2    1 
ATOM   1676  H HB3    . ASN A 1 101 ? 108.513 136.683 77.021  1.00 105.40 ? 366 ASN A HB3    1 
ATOM   1677  H HD21   . ASN A 1 101 ? 107.723 140.308 77.729  1.00 112.38 ? 366 ASN A HD21   1 
ATOM   1678  H HD22   . ASN A 1 101 ? 107.263 139.194 78.602  1.00 110.48 ? 366 ASN A HD22   1 
ATOM   1679  N N      . ASP A 1 102 ? 106.720 134.182 76.971  1.00 107.74 ? 367 ASP A N      1 
ATOM   1680  C CA     . ASP A 1 102 ? 107.054 132.791 76.696  1.00 108.53 ? 367 ASP A CA     1 
ATOM   1681  C C      . ASP A 1 102 ? 106.174 132.204 75.601  1.00 105.48 ? 367 ASP A C      1 
ATOM   1682  O O      . ASP A 1 102 ? 106.664 131.486 74.724  1.00 105.96 ? 367 ASP A O      1 
ATOM   1683  C CB     . ASP A 1 102 ? 106.935 131.967 77.973  1.00 115.62 ? 367 ASP A CB     1 
ATOM   1684  C CG     . ASP A 1 102 ? 107.957 132.365 79.012  1.00 123.74 ? 367 ASP A CG     1 
ATOM   1685  O OD1    . ASP A 1 102 ? 108.739 133.300 78.743  1.00 125.62 ? 367 ASP A OD1    1 
ATOM   1686  O OD2    . ASP A 1 102 ? 107.987 131.741 80.093  1.00 128.77 ? 367 ASP A OD2    1 
ATOM   1687  H H      . ASP A 1 102 ? 106.456 134.343 77.775  1.00 108.14 ? 367 ASP A H      1 
ATOM   1688  H HA     . ASP A 1 102 ? 107.976 132.742 76.393  1.00 110.59 ? 367 ASP A HA     1 
ATOM   1689  H HB2    . ASP A 1 102 ? 106.051 132.095 78.353  1.00 111.68 ? 367 ASP A HB2    1 
ATOM   1690  H HB3    . ASP A 1 102 ? 107.073 131.030 77.758  1.00 116.23 ? 367 ASP A HB3    1 
ATOM   1691  N N      . LEU A 1 103 ? 104.876 132.500 75.624  1.00 102.88 ? 368 LEU A N      1 
ATOM   1692  C CA     . LEU A 1 103 ? 104.000 132.012 74.564  1.00 100.24 ? 368 LEU A CA     1 
ATOM   1693  C C      . LEU A 1 103 ? 104.348 132.647 73.227  1.00 100.76 ? 368 LEU A C      1 
ATOM   1694  O O      . LEU A 1 103 ? 104.325 131.978 72.190  1.00 101.68 ? 368 LEU A O      1 
ATOM   1695  C CB     . LEU A 1 103 ? 102.543 132.290 74.913  1.00 99.73  ? 368 LEU A CB     1 
ATOM   1696  C CG     . LEU A 1 103 ? 102.019 131.610 76.170  1.00 101.60 ? 368 LEU A CG     1 
ATOM   1697  C CD1    . LEU A 1 103 ? 100.545 131.883 76.314  1.00 101.48 ? 368 LEU A CD1    1 
ATOM   1698  C CD2    . LEU A 1 103 ? 102.273 130.117 76.129  1.00 103.62 ? 368 LEU A CD2    1 
ATOM   1699  H H      . LEU A 1 103 ? 104.492 132.994 76.216  1.00 104.26 ? 368 LEU A H      1 
ATOM   1700  H HA     . LEU A 1 103 ? 104.118 131.053 74.470  1.00 101.75 ? 368 LEU A HA     1 
ATOM   1701  H HB2    . LEU A 1 103 ? 102.435 133.247 75.033  1.00 101.09 ? 368 LEU A HB2    1 
ATOM   1702  H HB3    . LEU A 1 103 ? 101.990 131.994 74.171  1.00 99.86  ? 368 LEU A HB3    1 
ATOM   1703  H HG     . LEU A 1 103 ? 102.477 131.975 76.946  1.00 102.77 ? 368 LEU A HG     1 
ATOM   1704  H HD11   . LEU A 1 103 ? 100.079 131.515 75.546  1.00 99.89  ? 368 LEU A HD11   1 
ATOM   1705  H HD12   . LEU A 1 103 ? 100.227 131.462 77.129  1.00 102.92 ? 368 LEU A HD12   1 
ATOM   1706  H HD13   . LEU A 1 103 ? 100.406 132.843 76.360  1.00 101.42 ? 368 LEU A HD13   1 
ATOM   1707  H HD21   . LEU A 1 103 ? 101.828 129.702 76.885  1.00 102.73 ? 368 LEU A HD21   1 
ATOM   1708  H HD22   . LEU A 1 103 ? 103.228 129.951 76.180  1.00 102.84 ? 368 LEU A HD22   1 
ATOM   1709  H HD23   . LEU A 1 103 ? 101.918 129.759 75.299  1.00 103.21 ? 368 LEU A HD23   1 
ATOM   1710  N N      . LEU A 1 104 ? 104.666 133.938 73.233  1.00 102.60 ? 369 LEU A N      1 
ATOM   1711  C CA     . LEU A 1 104 ? 105.093 134.597 72.007  1.00 105.72 ? 369 LEU A CA     1 
ATOM   1712  C C      . LEU A 1 104 ? 106.350 133.951 71.452  1.00 108.91 ? 369 LEU A C      1 
ATOM   1713  O O      . LEU A 1 104 ? 106.486 133.775 70.237  1.00 111.30 ? 369 LEU A O      1 
ATOM   1714  C CB     . LEU A 1 104 ? 105.335 136.074 72.281  1.00 107.87 ? 369 LEU A CB     1 
ATOM   1715  C CG     . LEU A 1 104 ? 104.069 136.879 72.555  1.00 110.18 ? 369 LEU A CG     1 
ATOM   1716  C CD1    . LEU A 1 104 ? 104.442 138.222 73.153  1.00 110.46 ? 369 LEU A CD1    1 
ATOM   1717  C CD2    . LEU A 1 104 ? 103.267 137.070 71.281  1.00 112.98 ? 369 LEU A CD2    1 
ATOM   1718  H H      . LEU A 1 104 ? 104.673 134.439 73.933  1.00 104.02 ? 369 LEU A H      1 
ATOM   1719  H HA     . LEU A 1 104 ? 104.392 134.518 71.339  1.00 105.64 ? 369 LEU A HA     1 
ATOM   1720  H HB2    . LEU A 1 104 ? 105.912 136.154 73.057  1.00 106.84 ? 369 LEU A HB2    1 
ATOM   1721  H HB3    . LEU A 1 104 ? 105.772 136.466 71.507  1.00 107.59 ? 369 LEU A HB3    1 
ATOM   1722  H HG     . LEU A 1 104 ? 103.515 136.400 73.194  1.00 107.24 ? 369 LEU A HG     1 
ATOM   1723  H HD11   . LEU A 1 104 ? 104.894 138.073 74.000  1.00 107.87 ? 369 LEU A HD11   1 
ATOM   1724  H HD12   . LEU A 1 104 ? 103.633 138.740 73.296  1.00 108.18 ? 369 LEU A HD12   1 
ATOM   1725  H HD13   . LEU A 1 104 ? 105.033 138.688 72.540  1.00 108.73 ? 369 LEU A HD13   1 
ATOM   1726  H HD21   . LEU A 1 104 ? 103.832 137.496 70.614  1.00 111.76 ? 369 LEU A HD21   1 
ATOM   1727  H HD22   . LEU A 1 104 ? 102.502 137.637 71.474  1.00 111.21 ? 369 LEU A HD22   1 
ATOM   1728  H HD23   . LEU A 1 104 ? 102.964 136.207 70.957  1.00 111.21 ? 369 LEU A HD23   1 
ATOM   1729  N N      . ASP A 1 105 ? 107.287 133.598 72.330  1.00 110.38 ? 370 ASP A N      1 
ATOM   1730  C CA     . ASP A 1 105 ? 108.460 132.850 71.897  1.00 109.51 ? 370 ASP A CA     1 
ATOM   1731  C C      . ASP A 1 105 ? 108.081 131.545 71.208  1.00 107.29 ? 370 ASP A C      1 
ATOM   1732  O O      . ASP A 1 105 ? 108.640 131.213 70.157  1.00 107.33 ? 370 ASP A O      1 
ATOM   1733  C CB     . ASP A 1 105 ? 109.366 132.567 73.090  1.00 113.48 ? 370 ASP A CB     1 
ATOM   1734  C CG     . ASP A 1 105 ? 109.819 133.831 73.786  1.00 121.61 ? 370 ASP A CG     1 
ATOM   1735  O OD1    . ASP A 1 105 ? 109.730 134.914 73.172  1.00 124.05 ? 370 ASP A OD1    1 
ATOM   1736  O OD2    . ASP A 1 105 ? 110.274 133.740 74.945  1.00 128.20 ? 370 ASP A OD2    1 
ATOM   1737  H H      . ASP A 1 105 ? 107.267 133.784 73.171  1.00 109.99 ? 370 ASP A H      1 
ATOM   1738  H HA     . ASP A 1 105 ? 108.959 133.389 71.262  1.00 110.88 ? 370 ASP A HA     1 
ATOM   1739  H HB2    . ASP A 1 105 ? 108.886 132.020 73.733  1.00 112.20 ? 370 ASP A HB2    1 
ATOM   1740  H HB3    . ASP A 1 105 ? 110.156 132.096 72.779  1.00 114.14 ? 370 ASP A HB3    1 
ATOM   1741  N N      . ARG A 1 106 ? 107.135 130.788 71.769  1.00 104.79 ? 371 ARG A N      1 
ATOM   1742  C CA     . ARG A 1 106 ? 106.702 129.574 71.084  1.00 102.57 ? 371 ARG A CA     1 
ATOM   1743  C C      . ARG A 1 106 ? 106.111 129.899 69.725  1.00 106.12 ? 371 ARG A C      1 
ATOM   1744  O O      . ARG A 1 106 ? 106.448 129.264 68.720  1.00 109.33 ? 371 ARG A O      1 
ATOM   1745  C CB     . ARG A 1 106 ? 105.662 128.813 71.896  1.00 101.71 ? 371 ARG A CB     1 
ATOM   1746  C CG     . ARG A 1 106 ? 106.103 128.209 73.191  1.00 98.43  ? 371 ARG A CG     1 
ATOM   1747  C CD     . ARG A 1 106 ? 104.980 127.302 73.641  1.00 102.43 ? 371 ARG A CD     1 
ATOM   1748  N NE     . ARG A 1 106 ? 105.085 126.861 75.023  1.00 109.13 ? 371 ARG A NE     1 
ATOM   1749  C CZ     . ARG A 1 106 ? 104.064 126.392 75.726  1.00 118.88 ? 371 ARG A CZ     1 
ATOM   1750  N NH1    . ARG A 1 106 ? 102.865 126.239 75.187  1.00 117.25 ? 371 ARG A NH1    1 
ATOM   1751  N NH2    . ARG A 1 106 ? 104.240 126.101 77.012  1.00 124.73 ? 371 ARG A NH2    1 
ATOM   1752  H H      . ARG A 1 106 ? 106.742 130.953 72.518  1.00 105.51 ? 371 ARG A H      1 
ATOM   1753  H HA     . ARG A 1 106 ? 107.468 128.992 70.951  1.00 103.55 ? 371 ARG A HA     1 
ATOM   1754  H HB2    . ARG A 1 106 ? 104.930 129.419 72.094  1.00 103.75 ? 371 ARG A HB2    1 
ATOM   1755  H HB3    . ARG A 1 106 ? 105.332 128.086 71.344  1.00 102.73 ? 371 ARG A HB3    1 
ATOM   1756  H HG2    . ARG A 1 106 ? 106.909 127.682 73.061  1.00 100.18 ? 371 ARG A HG2    1 
ATOM   1757  H HG3    . ARG A 1 106 ? 106.238 128.904 73.855  1.00 102.62 ? 371 ARG A HG3    1 
ATOM   1758  H HD2    . ARG A 1 106 ? 104.140 127.781 73.545  1.00 105.49 ? 371 ARG A HD2    1 
ATOM   1759  H HD3    . ARG A 1 106 ? 104.971 126.512 73.076  1.00 103.65 ? 371 ARG A HD3    1 
ATOM   1760  H HE     . ARG A 1 106 ? 105.843 126.955 75.421  1.00 109.46 ? 371 ARG A HE     1 
ATOM   1761  H HH11   . ARG A 1 106 ? 102.220 125.916 75.660  1.00 117.02 ? 371 ARG A HH11   1 
ATOM   1762  H HH12   . ARG A 1 106 ? 102.740 126.403 74.352  1.00 114.71 ? 371 ARG A HH12   1 
ATOM   1763  H HH21   . ARG A 1 106 ? 105.015 126.198 77.373  1.00 120.96 ? 371 ARG A HH21   1 
ATOM   1764  H HH22   . ARG A 1 106 ? 103.589 125.772 77.470  1.00 121.06 ? 371 ARG A HH22   1 
ATOM   1765  N N      . MET A 1 107 ? 105.212 130.880 69.678  1.00 104.75 ? 372 MET A N      1 
ATOM   1766  C CA     . MET A 1 107 ? 104.568 131.222 68.417  1.00 105.60 ? 372 MET A CA     1 
ATOM   1767  C C      . MET A 1 107 ? 105.592 131.567 67.352  1.00 106.29 ? 372 MET A C      1 
ATOM   1768  O O      . MET A 1 107 ? 105.483 131.122 66.204  1.00 108.17 ? 372 MET A O      1 
ATOM   1769  C CB     . MET A 1 107 ? 103.624 132.398 68.617  1.00 107.91 ? 372 MET A CB     1 
ATOM   1770  C CG     . MET A 1 107 ? 102.363 132.049 69.349  1.00 108.57 ? 372 MET A CG     1 
ATOM   1771  S SD     . MET A 1 107 ? 101.460 133.519 69.849  1.00 125.76 ? 372 MET A SD     1 
ATOM   1772  C CE     . MET A 1 107 ? 101.453 134.463 68.328  1.00 117.61 ? 372 MET A CE     1 
ATOM   1773  H H      . MET A 1 107 ? 104.980 131.368 70.348  1.00 105.39 ? 372 MET A H      1 
ATOM   1774  H HA     . MET A 1 107 ? 104.044 130.465 68.113  1.00 106.04 ? 372 MET A HA     1 
ATOM   1775  H HB2    . MET A 1 107 ? 104.085 133.089 69.120  1.00 107.91 ? 372 MET A HB2    1 
ATOM   1776  H HB3    . MET A 1 107 ? 103.378 132.740 67.742  1.00 109.16 ? 372 MET A HB3    1 
ATOM   1777  H HG2    . MET A 1 107 ? 101.793 131.519 68.769  1.00 110.06 ? 372 MET A HG2    1 
ATOM   1778  H HG3    . MET A 1 107 ? 102.592 131.546 70.148  1.00 107.45 ? 372 MET A HG3    1 
ATOM   1779  H HE1    . MET A 1 107 ? 102.345 134.811 68.165  1.00 116.38 ? 372 MET A HE1    1 
ATOM   1780  H HE2    . MET A 1 107 ? 100.825 135.198 68.419  1.00 119.00 ? 372 MET A HE2    1 
ATOM   1781  H HE3    . MET A 1 107 ? 101.182 133.885 67.597  1.00 116.95 ? 372 MET A HE3    1 
ATOM   1782  N N      . ASP A 1 108 ? 106.600 132.352 67.720  1.00 107.83 ? 373 ASP A N      1 
ATOM   1783  C CA     . ASP A 1 108 ? 107.641 132.721 66.773  1.00 112.75 ? 373 ASP A CA     1 
ATOM   1784  C C      . ASP A 1 108 ? 108.281 131.503 66.126  1.00 115.04 ? 373 ASP A C      1 
ATOM   1785  O O      . ASP A 1 108 ? 108.627 131.532 64.940  1.00 121.34 ? 373 ASP A O      1 
ATOM   1786  C CB     . ASP A 1 108 ? 108.702 133.554 67.485  1.00 117.28 ? 373 ASP A CB     1 
ATOM   1787  C CG     . ASP A 1 108 ? 108.170 134.887 67.954  1.00 124.07 ? 373 ASP A CG     1 
ATOM   1788  O OD1    . ASP A 1 108 ? 107.146 135.342 67.405  1.00 126.12 ? 373 ASP A OD1    1 
ATOM   1789  O OD2    . ASP A 1 108 ? 108.775 135.483 68.870  1.00 128.43 ? 373 ASP A OD2    1 
ATOM   1790  H H      . ASP A 1 108 ? 106.686 132.702 68.502  1.00 109.96 ? 373 ASP A H      1 
ATOM   1791  H HA     . ASP A 1 108 ? 107.252 133.265 66.068  1.00 114.26 ? 373 ASP A HA     1 
ATOM   1792  H HB2    . ASP A 1 108 ? 109.019 133.065 68.263  1.00 114.80 ? 373 ASP A HB2    1 
ATOM   1793  H HB3    . ASP A 1 108 ? 109.439 133.721 66.876  1.00 118.00 ? 373 ASP A HB3    1 
ATOM   1794  N N      . ILE A 1 109 ? 108.437 130.416 66.876  1.00 111.06 ? 374 ILE A N      1 
ATOM   1795  C CA     . ILE A 1 109 ? 108.980 129.196 66.291  1.00 111.72 ? 374 ILE A CA     1 
ATOM   1796  C C      . ILE A 1 109 ? 107.920 128.455 65.485  1.00 113.98 ? 374 ILE A C      1 
ATOM   1797  O O      . ILE A 1 109 ? 108.155 128.055 64.341  1.00 115.40 ? 374 ILE A O      1 
ATOM   1798  C CB     . ILE A 1 109 ? 109.588 128.309 67.392  1.00 110.11 ? 374 ILE A CB     1 
ATOM   1799  C CG1    . ILE A 1 109 ? 110.774 129.026 68.031  1.00 109.96 ? 374 ILE A CG1    1 
ATOM   1800  C CG2    . ILE A 1 109 ? 110.042 126.973 66.824  1.00 111.95 ? 374 ILE A CG2    1 
ATOM   1801  C CD1    . ILE A 1 109 ? 111.300 128.353 69.277  1.00 110.90 ? 374 ILE A CD1    1 
ATOM   1802  H H      . ILE A 1 109 ? 108.214 130.353 67.706  1.00 110.43 ? 374 ILE A H      1 
ATOM   1803  H HA     . ILE A 1 109 ? 109.697 129.435 65.681  1.00 111.97 ? 374 ILE A HA     1 
ATOM   1804  H HB     . ILE A 1 109 ? 108.914 128.148 68.073  1.00 110.72 ? 374 ILE A HB     1 
ATOM   1805  H HG12   . ILE A 1 109 ? 111.499 129.069 67.386  1.00 110.20 ? 374 ILE A HG12   1 
ATOM   1806  H HG13   . ILE A 1 109 ? 110.503 129.926 68.277  1.00 110.62 ? 374 ILE A HG13   1 
ATOM   1807  H HG21   . ILE A 1 109 ? 110.687 127.133 66.116  1.00 111.71 ? 374 ILE A HG21   1 
ATOM   1808  H HG22   . ILE A 1 109 ? 110.454 126.449 67.531  1.00 111.07 ? 374 ILE A HG22   1 
ATOM   1809  H HG23   . ILE A 1 109 ? 109.277 126.491 66.471  1.00 112.55 ? 374 ILE A HG23   1 
ATOM   1810  H HD11   . ILE A 1 109 ? 111.966 128.929 69.688  1.00 110.97 ? 374 ILE A HD11   1 
ATOM   1811  H HD12   . ILE A 1 109 ? 110.564 128.209 69.894  1.00 110.42 ? 374 ILE A HD12   1 
ATOM   1812  H HD13   . ILE A 1 109 ? 111.703 127.503 69.037  1.00 107.95 ? 374 ILE A HD13   1 
ATOM   1813  N N      . MET A 1 110 ? 106.738 128.271 66.065  1.00 111.65 ? 375 MET A N      1 
ATOM   1814  C CA     . MET A 1 110 ? 105.714 127.443 65.439  1.00 111.43 ? 375 MET A CA     1 
ATOM   1815  C C      . MET A 1 110 ? 105.316 127.925 64.051  1.00 115.30 ? 375 MET A C      1 
ATOM   1816  O O      . MET A 1 110 ? 104.988 127.107 63.187  1.00 115.97 ? 375 MET A O      1 
ATOM   1817  C CB     . MET A 1 110 ? 104.489 127.417 66.339  1.00 109.08 ? 375 MET A CB     1 
ATOM   1818  C CG     . MET A 1 110 ? 104.717 126.626 67.591  1.00 112.18 ? 375 MET A CG     1 
ATOM   1819  S SD     . MET A 1 110 ? 103.228 126.432 68.573  1.00 139.01 ? 375 MET A SD     1 
ATOM   1820  C CE     . MET A 1 110 ? 102.921 128.135 69.039  1.00 115.72 ? 375 MET A CE     1 
ATOM   1821  H H      . MET A 1 110 ? 106.525 128.574 66.843  1.00 111.29 ? 375 MET A H      1 
ATOM   1822  H HA     . MET A 1 110 ? 106.047 126.534 65.364  1.00 111.82 ? 375 MET A HA     1 
ATOM   1823  H HB2    . MET A 1 110 ? 104.266 128.329 66.590  1.00 110.88 ? 375 MET A HB2    1 
ATOM   1824  H HB3    . MET A 1 110 ? 103.748 127.017 65.855  1.00 111.62 ? 375 MET A HB3    1 
ATOM   1825  H HG2    . MET A 1 110 ? 105.032 125.742 67.343  1.00 113.61 ? 375 MET A HG2    1 
ATOM   1826  H HG3    . MET A 1 110 ? 105.385 127.078 68.131  1.00 112.97 ? 375 MET A HG3    1 
ATOM   1827  H HE1    . MET A 1 110 ? 102.192 128.157 69.679  1.00 115.50 ? 375 MET A HE1    1 
ATOM   1828  H HE2    . MET A 1 110 ? 102.684 128.646 68.248  1.00 114.72 ? 375 MET A HE2    1 
ATOM   1829  H HE3    . MET A 1 110 ? 103.724 128.500 69.446  1.00 112.42 ? 375 MET A HE3    1 
ATOM   1830  N N      . PHE A 1 111 ? 105.327 129.233 63.814  1.00 114.92 ? 376 PHE A N      1 
ATOM   1831  C CA     . PHE A 1 111 ? 105.065 129.785 62.491  1.00 114.55 ? 376 PHE A CA     1 
ATOM   1832  C C      . PHE A 1 111 ? 106.305 130.375 61.836  1.00 117.97 ? 376 PHE A C      1 
ATOM   1833  O O      . PHE A 1 111 ? 106.191 131.197 60.922  1.00 117.57 ? 376 PHE A O      1 
ATOM   1834  C CB     . PHE A 1 111 ? 103.917 130.773 62.609  1.00 114.37 ? 376 PHE A CB     1 
ATOM   1835  C CG     . PHE A 1 111 ? 102.742 130.160 63.280  1.00 111.91 ? 376 PHE A CG     1 
ATOM   1836  C CD1    . PHE A 1 111 ? 102.022 129.179 62.632  1.00 113.96 ? 376 PHE A CD1    1 
ATOM   1837  C CD2    . PHE A 1 111 ? 102.409 130.483 64.576  1.00 111.37 ? 376 PHE A CD2    1 
ATOM   1838  C CE1    . PHE A 1 111 ? 100.959 128.570 63.242  1.00 117.11 ? 376 PHE A CE1    1 
ATOM   1839  C CE2    . PHE A 1 111 ? 101.346 129.877 65.193  1.00 110.09 ? 376 PHE A CE2    1 
ATOM   1840  C CZ     . PHE A 1 111 ? 100.622 128.915 64.528  1.00 114.13 ? 376 PHE A CZ     1 
ATOM   1841  H H      . PHE A 1 111 ? 105.465 129.830 64.419  1.00 113.39 ? 376 PHE A H      1 
ATOM   1842  H HA     . PHE A 1 111 ? 104.754 129.072 61.912  1.00 113.69 ? 376 PHE A HA     1 
ATOM   1843  H HB2    . PHE A 1 111 ? 104.204 131.539 63.135  1.00 113.62 ? 376 PHE A HB2    1 
ATOM   1844  H HB3    . PHE A 1 111 ? 103.647 131.061 61.721  1.00 114.11 ? 376 PHE A HB3    1 
ATOM   1845  H HD1    . PHE A 1 111 ? 102.250 128.943 61.760  1.00 113.32 ? 376 PHE A HD1    1 
ATOM   1846  H HD2    . PHE A 1 111 ? 102.902 131.129 65.032  1.00 112.02 ? 376 PHE A HD2    1 
ATOM   1847  H HE1    . PHE A 1 111 ? 100.473 127.917 62.789  1.00 116.51 ? 376 PHE A HE1    1 
ATOM   1848  H HE2    . PHE A 1 111 ? 101.126 130.100 66.070  1.00 111.83 ? 376 PHE A HE2    1 
ATOM   1849  H HZ     . PHE A 1 111 ? 99.905  128.495 64.948  1.00 114.81 ? 376 PHE A HZ     1 
ATOM   1850  N N      . GLY A 1 112 ? 107.484 129.986 62.305  1.00 121.17 ? 377 GLY A N      1 
ATOM   1851  C CA     . GLY A 1 112 ? 108.733 130.415 61.710  1.00 123.49 ? 377 GLY A CA     1 
ATOM   1852  C C      . GLY A 1 112 ? 109.013 129.746 60.379  1.00 124.49 ? 377 GLY A C      1 
ATOM   1853  O O      . GLY A 1 112 ? 108.098 129.267 59.704  1.00 120.64 ? 377 GLY A O      1 
ATOM   1854  H H      . GLY A 1 112 ? 107.583 129.461 62.979  1.00 118.08 ? 377 GLY A H      1 
ATOM   1855  H HA2    . GLY A 1 112 ? 108.714 131.377 61.572  1.00 121.46 ? 377 GLY A HA2    1 
ATOM   1856  H HA3    . GLY A 1 112 ? 109.464 130.207 62.314  1.00 120.79 ? 377 GLY A HA3    1 
ATOM   1857  N N      . SER A 1 113 ? 110.292 129.691 60.004  1.00 129.75 ? 378 SER A N      1 
ATOM   1858  C CA     . SER A 1 113 ? 110.707 128.812 58.917  1.00 131.90 ? 378 SER A CA     1 
ATOM   1859  C C      . SER A 1 113 ? 110.348 127.366 59.218  1.00 125.35 ? 378 SER A C      1 
ATOM   1860  O O      . SER A 1 113 ? 109.963 126.612 58.317  1.00 121.88 ? 378 SER A O      1 
ATOM   1861  C CB     . SER A 1 113 ? 112.213 128.945 58.690  1.00 138.00 ? 378 SER A CB     1 
ATOM   1862  O OG     . SER A 1 113 ? 112.927 128.618 59.870  1.00 138.58 ? 378 SER A OG     1 
ATOM   1863  H H      . SER A 1 113 ? 110.939 130.052 60.440  1.00 129.38 ? 378 SER A H      1 
ATOM   1864  H HA     . SER A 1 113 ? 110.255 129.075 58.098  1.00 130.45 ? 378 SER A HA     1 
ATOM   1865  H HB2    . SER A 1 113 ? 112.484 128.341 57.980  1.00 135.93 ? 378 SER A HB2    1 
ATOM   1866  H HB3    . SER A 1 113 ? 112.417 129.862 58.444  1.00 135.22 ? 378 SER A HB3    1 
ATOM   1867  H HG     . SER A 1 113 ? 113.755 128.681 59.735  1.00 137.21 ? 378 SER A HG     1 
ATOM   1868  N N      . THR A 1 114 ? 110.455 126.962 60.481  1.00 123.60 ? 379 THR A N      1 
ATOM   1869  C CA     . THR A 1 114 ? 109.908 125.675 60.886  1.00 124.46 ? 379 THR A CA     1 
ATOM   1870  C C      . THR A 1 114 ? 108.426 125.602 60.551  1.00 123.35 ? 379 THR A C      1 
ATOM   1871  O O      . THR A 1 114 ? 107.958 124.629 59.951  1.00 123.62 ? 379 THR A O      1 
ATOM   1872  C CB     . THR A 1 114 ? 110.141 125.464 62.381  1.00 128.05 ? 379 THR A CB     1 
ATOM   1873  O OG1    . THR A 1 114 ? 111.548 125.379 62.633  1.00 131.34 ? 379 THR A OG1    1 
ATOM   1874  C CG2    . THR A 1 114 ? 109.469 124.189 62.871  1.00 128.02 ? 379 THR A CG2    1 
ATOM   1875  H H      . THR A 1 114 ? 110.842 127.407 61.108  1.00 125.96 ? 379 THR A H      1 
ATOM   1876  H HA     . THR A 1 114 ? 110.364 124.965 60.405  1.00 125.77 ? 379 THR A HA     1 
ATOM   1877  H HB     . THR A 1 114 ? 109.771 126.215 62.873  1.00 124.33 ? 379 THR A HB     1 
ATOM   1878  H HG1    . THR A 1 114 ? 111.855 124.668 62.304  1.00 129.72 ? 379 THR A HG1    1 
ATOM   1879  H HG21   . THR A 1 114 ? 109.767 123.995 63.775  1.00 128.03 ? 379 THR A HG21   1 
ATOM   1880  H HG22   . THR A 1 114 ? 108.505 124.294 62.877  1.00 124.76 ? 379 THR A HG22   1 
ATOM   1881  H HG23   . THR A 1 114 ? 109.707 123.444 62.296  1.00 128.69 ? 379 THR A HG23   1 
ATOM   1882  N N      . GLY A 1 115 ? 107.672 126.624 60.939  1.00 122.77 ? 380 GLY A N      1 
ATOM   1883  C CA     . GLY A 1 115 ? 106.387 126.910 60.330  1.00 123.42 ? 380 GLY A CA     1 
ATOM   1884  C C      . GLY A 1 115 ? 105.424 125.742 60.309  1.00 119.98 ? 380 GLY A C      1 
ATOM   1885  O O      . GLY A 1 115 ? 104.561 125.651 59.431  1.00 117.55 ? 380 GLY A O      1 
ATOM   1886  H H      . GLY A 1 115 ? 107.899 127.182 61.554  1.00 121.95 ? 380 GLY A H      1 
ATOM   1887  H HA2    . GLY A 1 115 ? 105.965 127.640 60.809  1.00 121.02 ? 380 GLY A HA2    1 
ATOM   1888  H HA3    . GLY A 1 115 ? 106.530 127.194 59.412  1.00 122.55 ? 380 GLY A HA3    1 
ATOM   1889  N N      . SER A 1 116 ? 105.561 124.837 61.272  1.00 115.33 ? 381 SER A N      1 
ATOM   1890  C CA     . SER A 1 116 ? 105.097 123.473 61.075  1.00 113.05 ? 381 SER A CA     1 
ATOM   1891  C C      . SER A 1 116 ? 103.579 123.371 61.033  1.00 115.57 ? 381 SER A C      1 
ATOM   1892  O O      . SER A 1 116 ? 103.061 122.293 60.727  1.00 115.69 ? 381 SER A O      1 
ATOM   1893  C CB     . SER A 1 116 ? 105.644 122.574 62.181  1.00 111.67 ? 381 SER A CB     1 
ATOM   1894  O OG     . SER A 1 116 ? 105.393 121.213 61.885  1.00 110.90 ? 381 SER A OG     1 
ATOM   1895  H H      . SER A 1 116 ? 106.084 124.940 61.944  1.00 116.79 ? 381 SER A H      1 
ATOM   1896  H HA     . SER A 1 116 ? 105.439 123.144 60.228  1.00 114.63 ? 381 SER A HA     1 
ATOM   1897  H HB2    . SER A 1 116 ? 106.603 122.709 62.251  1.00 114.08 ? 381 SER A HB2    1 
ATOM   1898  H HB3    . SER A 1 116 ? 105.214 122.802 63.021  1.00 113.52 ? 381 SER A HB3    1 
ATOM   1899  H HG     . SER A 1 116 ? 104.582 121.105 61.691  1.00 111.89 ? 381 SER A HG     1 
ATOM   1900  N N      . ALA A 1 117 ? 102.861 124.454 61.325  1.00 114.95 ? 382 ALA A N      1 
ATOM   1901  C CA     . ALA A 1 117 ? 101.412 124.501 61.208  1.00 116.40 ? 382 ALA A CA     1 
ATOM   1902  C C      . ALA A 1 117 ? 100.986 125.722 60.408  1.00 116.55 ? 382 ALA A C      1 
ATOM   1903  O O      . ALA A 1 117 ? 101.634 126.769 60.446  1.00 115.40 ? 382 ALA A O      1 
ATOM   1904  C CB     . ALA A 1 117 ? 100.744 124.523 62.585  1.00 114.08 ? 382 ALA A CB     1 
ATOM   1905  H H      . ALA A 1 117 ? 103.211 125.218 61.507  1.00 115.03 ? 382 ALA A H      1 
ATOM   1906  H HA     . ALA A 1 117 ? 101.101 123.711 60.736  1.00 116.10 ? 382 ALA A HA     1 
ATOM   1907  H HB1    . ALA A 1 117 ? 101.045 123.750 63.091  1.00 114.92 ? 382 ALA A HB1    1 
ATOM   1908  H HB2    . ALA A 1 117 ? 100.995 125.339 63.048  1.00 114.21 ? 382 ALA A HB2    1 
ATOM   1909  H HB3    . ALA A 1 117 ? 99.781  124.485 62.470  1.00 114.47 ? 382 ALA A HB3    1 
ATOM   1910  N N      . ASP A 1 118 ? 99.878  125.571 59.690  1.00 120.97 ? 383 ASP A N      1 
ATOM   1911  C CA     . ASP A 1 118 ? 99.320  126.663 58.905  1.00 125.00 ? 383 ASP A CA     1 
ATOM   1912  C C      . ASP A 1 118 ? 98.714  127.727 59.808  1.00 125.99 ? 383 ASP A C      1 
ATOM   1913  O O      . ASP A 1 118 ? 97.831  127.443 60.623  1.00 125.49 ? 383 ASP A O      1 
ATOM   1914  C CB     . ASP A 1 118 ? 98.263  126.125 57.948  1.00 127.00 ? 383 ASP A CB     1 
ATOM   1915  C CG     . ASP A 1 118 ? 97.626  127.215 57.115  1.00 127.16 ? 383 ASP A CG     1 
ATOM   1916  O OD1    . ASP A 1 118 ? 98.128  128.356 57.139  1.00 127.36 ? 383 ASP A OD1    1 
ATOM   1917  O OD2    . ASP A 1 118 ? 96.619  126.932 56.436  1.00 128.58 ? 383 ASP A OD2    1 
ATOM   1918  H H      . ASP A 1 118 ? 99.406  124.850 59.674  1.00 120.92 ? 383 ASP A H      1 
ATOM   1919  H HA     . ASP A 1 118 ? 100.025 127.075 58.380  1.00 123.15 ? 383 ASP A HA     1 
ATOM   1920  H HB2    . ASP A 1 118 ? 98.678  125.488 57.344  1.00 125.78 ? 383 ASP A HB2    1 
ATOM   1921  H HB3    . ASP A 1 118 ? 97.564  125.688 58.461  1.00 126.14 ? 383 ASP A HB3    1 
ATOM   1922  N N      . ILE A 1 119 ? 99.199  128.958 59.646  1.00 126.00 ? 384 ILE A N      1 
ATOM   1923  C CA     . ILE A 1 119 ? 98.613  130.114 60.317  1.00 126.38 ? 384 ILE A CA     1 
ATOM   1924  C C      . ILE A 1 119 ? 97.110  130.166 60.103  1.00 127.50 ? 384 ILE A C      1 
ATOM   1925  O O      . ILE A 1 119 ? 96.338  130.417 61.036  1.00 128.52 ? 384 ILE A O      1 
ATOM   1926  C CB     . ILE A 1 119 ? 99.279  131.404 59.804  1.00 130.20 ? 384 ILE A CB     1 
ATOM   1927  C CG1    . ILE A 1 119 ? 100.783 131.378 60.093  1.00 131.13 ? 384 ILE A CG1    1 
ATOM   1928  C CG2    . ILE A 1 119 ? 98.625  132.633 60.437  1.00 131.44 ? 384 ILE A CG2    1 
ATOM   1929  C CD1    . ILE A 1 119 ? 101.542 132.557 59.507  1.00 131.34 ? 384 ILE A CD1    1 
ATOM   1930  H H      . ILE A 1 119 ? 99.830  129.154 59.095  1.00 125.51 ? 384 ILE A H      1 
ATOM   1931  H HA     . ILE A 1 119 ? 98.779  130.047 61.272  1.00 124.96 ? 384 ILE A HA     1 
ATOM   1932  H HB     . ILE A 1 119 ? 99.151  131.451 58.843  1.00 128.26 ? 384 ILE A HB     1 
ATOM   1933  H HG12   . ILE A 1 119 ? 100.917 131.386 61.054  1.00 126.68 ? 384 ILE A HG12   1 
ATOM   1934  H HG13   . ILE A 1 119 ? 101.165 130.570 59.715  1.00 126.96 ? 384 ILE A HG13   1 
ATOM   1935  H HG21   . ILE A 1 119 ? 97.686  132.666 60.197  1.00 129.55 ? 384 ILE A HG21   1 
ATOM   1936  H HG22   . ILE A 1 119 ? 99.068  133.432 60.109  1.00 131.04 ? 384 ILE A HG22   1 
ATOM   1937  H HG23   . ILE A 1 119 ? 98.719  132.578 61.402  1.00 129.85 ? 384 ILE A HG23   1 
ATOM   1938  H HD11   . ILE A 1 119 ? 102.495 132.388 59.584  1.00 128.12 ? 384 ILE A HD11   1 
ATOM   1939  H HD12   . ILE A 1 119 ? 101.299 132.652 58.571  1.00 132.08 ? 384 ILE A HD12   1 
ATOM   1940  H HD13   . ILE A 1 119 ? 101.307 133.364 59.993  1.00 130.55 ? 384 ILE A HD13   1 
ATOM   1941  N N      . GLU A 1 120 ? 96.669  129.913 58.874  1.00 126.53 ? 385 GLU A N      1 
ATOM   1942  C CA     . GLU A 1 120 ? 95.246  129.994 58.573  1.00 130.03 ? 385 GLU A CA     1 
ATOM   1943  C C      . GLU A 1 120 ? 94.446  128.866 59.204  1.00 127.16 ? 385 GLU A C      1 
ATOM   1944  O O      . GLU A 1 120 ? 93.292  129.077 59.593  1.00 124.86 ? 385 GLU A O      1 
ATOM   1945  C CB     . GLU A 1 120 ? 95.038  130.015 57.065  1.00 134.38 ? 385 GLU A CB     1 
ATOM   1946  C CG     . GLU A 1 120 ? 93.596  130.218 56.666  1.00 139.52 ? 385 GLU A CG     1 
ATOM   1947  C CD     . GLU A 1 120 ? 93.441  130.428 55.179  1.00 146.82 ? 385 GLU A CD     1 
ATOM   1948  O OE1    . GLU A 1 120 ? 93.918  131.468 54.677  1.00 153.41 ? 385 GLU A OE1    1 
ATOM   1949  O OE2    . GLU A 1 120 ? 92.854  129.554 54.509  1.00 147.72 ? 385 GLU A OE2    1 
ATOM   1950  H H      . GLU A 1 120 ? 97.155  129.604 58.235  1.00 127.38 ? 385 GLU A H      1 
ATOM   1951  H HA     . GLU A 1 120 ? 94.901  130.830 58.929  1.00 130.32 ? 385 GLU A HA     1 
ATOM   1952  H HB2    . GLU A 1 120 ? 95.557  130.745 56.690  1.00 134.83 ? 385 GLU A HB2    1 
ATOM   1953  H HB3    . GLU A 1 120 ? 95.338  129.170 56.693  1.00 133.22 ? 385 GLU A HB3    1 
ATOM   1954  H HG2    . GLU A 1 120 ? 93.083  129.431 56.913  1.00 138.95 ? 385 GLU A HG2    1 
ATOM   1955  H HG3    . GLU A 1 120 ? 93.245  131.000 57.123  1.00 138.84 ? 385 GLU A HG3    1 
ATOM   1956  N N      . GLU A 1 121 ? 95.022  127.676 59.345  1.00 124.50 ? 386 GLU A N      1 
ATOM   1957  C CA     . GLU A 1 121 ? 94.335  126.669 60.138  1.00 123.75 ? 386 GLU A CA     1 
ATOM   1958  C C      . GLU A 1 121 ? 94.201  127.135 61.574  1.00 124.29 ? 386 GLU A C      1 
ATOM   1959  O O      . GLU A 1 121 ? 93.121  127.064 62.169  1.00 127.48 ? 386 GLU A O      1 
ATOM   1960  C CB     . GLU A 1 121 ? 95.096  125.349 60.100  1.00 124.99 ? 386 GLU A CB     1 
ATOM   1961  C CG     . GLU A 1 121 ? 95.000  124.613 58.796  1.00 128.64 ? 386 GLU A CG     1 
ATOM   1962  C CD     . GLU A 1 121 ? 95.865  123.373 58.782  1.00 133.74 ? 386 GLU A CD     1 
ATOM   1963  O OE1    . GLU A 1 121 ? 96.035  122.757 59.855  1.00 133.80 ? 386 GLU A OE1    1 
ATOM   1964  O OE2    . GLU A 1 121 ? 96.378  123.015 57.703  1.00 139.85 ? 386 GLU A OE2    1 
ATOM   1965  H H      . GLU A 1 121 ? 95.853  127.525 59.199  1.00 126.76 ? 386 GLU A H      1 
ATOM   1966  H HA     . GLU A 1 121 ? 93.445  126.521 59.780  1.00 125.60 ? 386 GLU A HA     1 
ATOM   1967  H HB2    . GLU A 1 121 ? 96.035  125.525 60.277  1.00 126.67 ? 386 GLU A HB2    1 
ATOM   1968  H HB3    . GLU A 1 121 ? 94.739  124.769 60.793  1.00 126.86 ? 386 GLU A HB3    1 
ATOM   1969  H HG2    . GLU A 1 121 ? 94.079  124.346 58.648  1.00 128.74 ? 386 GLU A HG2    1 
ATOM   1970  H HG3    . GLU A 1 121 ? 95.296  125.199 58.081  1.00 129.17 ? 386 GLU A HG3    1 
ATOM   1971  N N      . TRP A 1 122 ? 95.291  127.639 62.141  1.00 120.19 ? 387 TRP A N      1 
ATOM   1972  C CA     . TRP A 1 122 ? 95.243  128.130 63.509  1.00 116.34 ? 387 TRP A CA     1 
ATOM   1973  C C      . TRP A 1 122 ? 94.250  129.271 63.651  1.00 120.93 ? 387 TRP A C      1 
ATOM   1974  O O      . TRP A 1 122 ? 93.465  129.309 64.605  1.00 123.41 ? 387 TRP A O      1 
ATOM   1975  C CB     . TRP A 1 122 ? 96.634  128.533 63.957  1.00 111.56 ? 387 TRP A CB     1 
ATOM   1976  C CG     . TRP A 1 122 ? 97.299  127.347 64.498  1.00 112.35 ? 387 TRP A CG     1 
ATOM   1977  C CD1    . TRP A 1 122 ? 97.995  126.417 63.801  1.00 114.86 ? 387 TRP A CD1    1 
ATOM   1978  C CD2    . TRP A 1 122 ? 97.262  126.896 65.849  1.00 110.44 ? 387 TRP A CD2    1 
ATOM   1979  N NE1    . TRP A 1 122 ? 98.432  125.427 64.643  1.00 112.09 ? 387 TRP A NE1    1 
ATOM   1980  C CE2    . TRP A 1 122 ? 97.993  125.701 65.909  1.00 105.56 ? 387 TRP A CE2    1 
ATOM   1981  C CE3    . TRP A 1 122 ? 96.694  127.398 67.019  1.00 111.82 ? 387 TRP A CE3    1 
ATOM   1982  C CZ2    . TRP A 1 122 ? 98.173  125.000 67.088  1.00 102.45 ? 387 TRP A CZ2    1 
ATOM   1983  C CZ3    . TRP A 1 122 ? 96.880  126.706 68.191  1.00 110.63 ? 387 TRP A CZ3    1 
ATOM   1984  C CH2    . TRP A 1 122 ? 97.605  125.514 68.217  1.00 107.62 ? 387 TRP A CH2    1 
ATOM   1985  H H      . TRP A 1 122 ? 96.056  127.721 61.753  1.00 121.76 ? 387 TRP A H      1 
ATOM   1986  H HA     . TRP A 1 122 ? 94.945  127.410 64.089  1.00 117.36 ? 387 TRP A HA     1 
ATOM   1987  H HB2    . TRP A 1 122 ? 97.141  128.862 63.196  1.00 116.39 ? 387 TRP A HB2    1 
ATOM   1988  H HB3    . TRP A 1 122 ? 96.576  129.210 64.650  1.00 113.69 ? 387 TRP A HB3    1 
ATOM   1989  H HD1    . TRP A 1 122 ? 98.167  126.456 62.886  1.00 116.72 ? 387 TRP A HD1    1 
ATOM   1990  H HE1    . TRP A 1 122 ? 98.906  124.746 64.412  1.00 112.01 ? 387 TRP A HE1    1 
ATOM   1991  H HE3    . TRP A 1 122 ? 96.211  128.194 67.008  1.00 112.17 ? 387 TRP A HE3    1 
ATOM   1992  H HZ2    . TRP A 1 122 ? 98.660  124.207 67.110  1.00 105.06 ? 387 TRP A HZ2    1 
ATOM   1993  H HZ3    . TRP A 1 122 ? 96.496  127.027 68.977  1.00 111.07 ? 387 TRP A HZ3    1 
ATOM   1994  H HH2    . TRP A 1 122 ? 97.716  125.068 69.027  1.00 108.43 ? 387 TRP A HH2    1 
ATOM   1995  N N      . MET A 1 123 ? 94.250  130.197 62.698  1.00 124.41 ? 388 MET A N      1 
ATOM   1996  C CA     . MET A 1 123 ? 93.266  131.270 62.722  1.00 128.15 ? 388 MET A CA     1 
ATOM   1997  C C      . MET A 1 123 ? 91.850  130.751 62.560  1.00 126.81 ? 388 MET A C      1 
ATOM   1998  O O      . MET A 1 123 ? 90.923  131.296 63.167  1.00 130.14 ? 388 MET A O      1 
ATOM   1999  C CB     . MET A 1 123 ? 93.582  132.276 61.625  1.00 134.74 ? 388 MET A CB     1 
ATOM   2000  C CG     . MET A 1 123 ? 94.655  133.247 62.030  1.00 140.68 ? 388 MET A CG     1 
ATOM   2001  S SD     . MET A 1 123 ? 94.053  134.416 63.260  1.00 158.10 ? 388 MET A SD     1 
ATOM   2002  C CE     . MET A 1 123 ? 93.210  135.595 62.203  1.00 147.11 ? 388 MET A CE     1 
ATOM   2003  H H      . MET A 1 123 ? 94.785  130.211 62.024  1.00 125.68 ? 388 MET A H      1 
ATOM   2004  H HA     . MET A 1 123 ? 93.326  131.729 63.575  1.00 129.61 ? 388 MET A HA     1 
ATOM   2005  H HB2    . MET A 1 123 ? 93.886  131.797 60.837  1.00 131.69 ? 388 MET A HB2    1 
ATOM   2006  H HB3    . MET A 1 123 ? 92.778  132.780 61.415  1.00 134.73 ? 388 MET A HB3    1 
ATOM   2007  H HG2    . MET A 1 123 ? 95.397  132.754 62.416  1.00 135.62 ? 388 MET A HG2    1 
ATOM   2008  H HG3    . MET A 1 123 ? 94.947  133.743 61.254  1.00 140.27 ? 388 MET A HG3    1 
ATOM   2009  H HE1    . MET A 1 123 ? 92.861  136.318 62.749  1.00 151.02 ? 388 MET A HE1    1 
ATOM   2010  H HE2    . MET A 1 123 ? 92.482  135.146 61.743  1.00 146.31 ? 388 MET A HE2    1 
ATOM   2011  H HE3    . MET A 1 123 ? 93.844  135.944 61.555  1.00 148.81 ? 388 MET A HE3    1 
ATOM   2012  N N      . ALA A 1 124 ? 91.652  129.693 61.779  1.00 123.53 ? 389 ALA A N      1 
ATOM   2013  C CA     . ALA A 1 124 ? 90.304  129.154 61.676  1.00 127.89 ? 389 ALA A CA     1 
ATOM   2014  C C      . ALA A 1 124 ? 89.772  128.780 63.051  1.00 128.14 ? 389 ALA A C      1 
ATOM   2015  O O      . ALA A 1 124 ? 88.574  128.922 63.319  1.00 129.54 ? 389 ALA A O      1 
ATOM   2016  C CB     . ALA A 1 124 ? 90.290  127.947 60.737  1.00 127.13 ? 389 ALA A CB     1 
ATOM   2017  H H      . ALA A 1 124 ? 92.258  129.270 61.337  1.00 124.89 ? 389 ALA A H      1 
ATOM   2018  H HA     . ALA A 1 124 ? 89.717  129.831 61.302  1.00 127.93 ? 389 ALA A HA     1 
ATOM   2019  H HB1    . ALA A 1 124 ? 89.374  127.650 60.615  1.00 127.84 ? 389 ALA A HB1    1 
ATOM   2020  H HB2    . ALA A 1 124 ? 90.666  128.212 59.881  1.00 127.00 ? 389 ALA A HB2    1 
ATOM   2021  H HB3    . ALA A 1 124 ? 90.821  127.233 61.125  1.00 126.48 ? 389 ALA A HB3    1 
ATOM   2022  N N      . GLY A 1 125 ? 90.654  128.339 63.945  1.00 125.44 ? 390 GLY A N      1 
ATOM   2023  C CA     . GLY A 1 125 ? 90.243  128.106 65.318  1.00 124.15 ? 390 GLY A CA     1 
ATOM   2024  C C      . GLY A 1 125 ? 89.737  129.365 65.991  1.00 124.46 ? 390 GLY A C      1 
ATOM   2025  O O      . GLY A 1 125 ? 88.690  129.362 66.641  1.00 127.13 ? 390 GLY A O      1 
ATOM   2026  H H      . GLY A 1 125 ? 91.482  128.173 63.780  1.00 125.90 ? 390 GLY A H      1 
ATOM   2027  H HA2    . GLY A 1 125 ? 89.537  127.439 65.338  1.00 126.40 ? 390 GLY A HA2    1 
ATOM   2028  H HA3    . GLY A 1 125 ? 90.999  127.769 65.826  1.00 125.15 ? 390 GLY A HA3    1 
ATOM   2029  N N      . VAL A 1 126 ? 90.460  130.469 65.816  1.00 124.93 ? 391 VAL A N      1 
ATOM   2030  C CA     . VAL A 1 126 ? 90.032  131.740 66.394  1.00 124.00 ? 391 VAL A CA     1 
ATOM   2031  C C      . VAL A 1 126 ? 88.637  132.106 65.920  1.00 123.04 ? 391 VAL A C      1 
ATOM   2032  O O      . VAL A 1 126 ? 87.807  132.584 66.701  1.00 122.94 ? 391 VAL A O      1 
ATOM   2033  C CB     . VAL A 1 126 ? 91.041  132.846 66.044  1.00 124.13 ? 391 VAL A CB     1 
ATOM   2034  C CG1    . VAL A 1 126 ? 90.555  134.185 66.572  1.00 122.39 ? 391 VAL A CG1    1 
ATOM   2035  C CG2    . VAL A 1 126 ? 92.409  132.508 66.609  1.00 121.06 ? 391 VAL A CG2    1 
ATOM   2036  H H      . VAL A 1 126 ? 91.156  130.520 65.312  1.00 125.63 ? 391 VAL A H      1 
ATOM   2037  H HA     . VAL A 1 126 ? 90.007  131.654 67.361  1.00 124.15 ? 391 VAL A HA     1 
ATOM   2038  H HB     . VAL A 1 126 ? 91.120  132.913 65.078  1.00 126.64 ? 391 VAL A HB     1 
ATOM   2039  H HG11   . VAL A 1 126 ? 90.253  134.071 67.488  1.00 122.14 ? 391 VAL A HG11   1 
ATOM   2040  H HG12   . VAL A 1 126 ? 91.286  134.823 66.538  1.00 125.16 ? 391 VAL A HG12   1 
ATOM   2041  H HG13   . VAL A 1 126 ? 89.821  134.497 66.019  1.00 122.69 ? 391 VAL A HG13   1 
ATOM   2042  H HG21   . VAL A 1 126 ? 93.006  133.259 66.463  1.00 126.05 ? 391 VAL A HG21   1 
ATOM   2043  H HG22   . VAL A 1 126 ? 92.753  131.720 66.156  1.00 124.86 ? 391 VAL A HG22   1 
ATOM   2044  H HG23   . VAL A 1 126 ? 92.322  132.331 67.559  1.00 122.74 ? 391 VAL A HG23   1 
ATOM   2045  N N      . ALA A 1 127 ? 88.350  131.889 64.641  1.00 125.23 ? 392 ALA A N      1 
ATOM   2046  C CA     . ALA A 1 127 ? 87.004  132.155 64.153  1.00 127.12 ? 392 ALA A CA     1 
ATOM   2047  C C      . ALA A 1 127 ? 85.995  131.308 64.910  1.00 125.79 ? 392 ALA A C      1 
ATOM   2048  O O      . ALA A 1 127 ? 84.983  131.812 65.407  1.00 126.42 ? 392 ALA A O      1 
ATOM   2049  C CB     . ALA A 1 127 ? 86.933  131.881 62.651  1.00 130.71 ? 392 ALA A CB     1 
ATOM   2050  H H      . ALA A 1 127 ? 88.897  131.573 64.055  1.00 126.25 ? 392 ALA A H      1 
ATOM   2051  H HA     . ALA A 1 127 ? 86.790  133.091 64.301  1.00 126.28 ? 392 ALA A HA     1 
ATOM   2052  H HB1    . ALA A 1 127 ? 86.054  132.131 62.322  1.00 128.61 ? 392 ALA A HB1    1 
ATOM   2053  H HB2    . ALA A 1 127 ? 87.615  132.407 62.202  1.00 129.09 ? 392 ALA A HB2    1 
ATOM   2054  H HB3    . ALA A 1 127 ? 87.090  130.936 62.492  1.00 128.41 ? 392 ALA A HB3    1 
ATOM   2055  N N      . TRP A 1 128 ? 86.275  130.014 65.026  1.00 126.23 ? 393 TRP A N      1 
ATOM   2056  C CA     . TRP A 1 128 ? 85.394  129.110 65.752  1.00 126.64 ? 393 TRP A CA     1 
ATOM   2057  C C      . TRP A 1 128 ? 85.142  129.614 67.167  1.00 126.19 ? 393 TRP A C      1 
ATOM   2058  O O      . TRP A 1 128 ? 84.012  129.570 67.666  1.00 125.23 ? 393 TRP A O      1 
ATOM   2059  C CB     . TRP A 1 128 ? 86.041  127.726 65.788  1.00 127.88 ? 393 TRP A CB     1 
ATOM   2060  C CG     . TRP A 1 128 ? 85.117  126.591 66.046  1.00 121.09 ? 393 TRP A CG     1 
ATOM   2061  C CD1    . TRP A 1 128 ? 84.674  125.694 65.129  1.00 120.58 ? 393 TRP A CD1    1 
ATOM   2062  C CD2    . TRP A 1 128 ? 84.527  126.217 67.292  1.00 119.23 ? 393 TRP A CD2    1 
ATOM   2063  N NE1    . TRP A 1 128 ? 83.858  124.773 65.723  1.00 121.73 ? 393 TRP A NE1    1 
ATOM   2064  C CE2    . TRP A 1 128 ? 83.740  125.079 67.051  1.00 119.86 ? 393 TRP A CE2    1 
ATOM   2065  C CE3    . TRP A 1 128 ? 84.585  126.734 68.586  1.00 123.06 ? 393 TRP A CE3    1 
ATOM   2066  C CZ2    . TRP A 1 128 ? 83.012  124.450 68.051  1.00 122.69 ? 393 TRP A CZ2    1 
ATOM   2067  C CZ3    . TRP A 1 128 ? 83.866  126.103 69.584  1.00 126.27 ? 393 TRP A CZ3    1 
ATOM   2068  C CH2    . TRP A 1 128 ? 83.084  124.977 69.309  1.00 126.84 ? 393 TRP A CH2    1 
ATOM   2069  H H      . TRP A 1 128 ? 86.977  129.638 64.698  1.00 126.22 ? 393 TRP A H      1 
ATOM   2070  H HA     . TRP A 1 128 ? 84.542  129.044 65.290  1.00 124.90 ? 393 TRP A HA     1 
ATOM   2071  H HB2    . TRP A 1 128 ? 86.463  127.565 64.928  1.00 126.74 ? 393 TRP A HB2    1 
ATOM   2072  H HB3    . TRP A 1 128 ? 86.717  127.719 66.486  1.00 126.70 ? 393 TRP A HB3    1 
ATOM   2073  H HD1    . TRP A 1 128 ? 84.910  125.697 64.228  1.00 121.79 ? 393 TRP A HD1    1 
ATOM   2074  H HE1    . TRP A 1 128 ? 83.438  124.141 65.316  1.00 122.73 ? 393 TRP A HE1    1 
ATOM   2075  H HE3    . TRP A 1 128 ? 85.110  127.479 68.778  1.00 123.39 ? 393 TRP A HE3    1 
ATOM   2076  H HZ2    . TRP A 1 128 ? 82.481  123.707 67.868  1.00 121.97 ? 393 TRP A HZ2    1 
ATOM   2077  H HZ3    . TRP A 1 128 ? 83.895  126.437 70.453  1.00 124.34 ? 393 TRP A HZ3    1 
ATOM   2078  H HH2    . TRP A 1 128 ? 82.606  124.573 69.999  1.00 124.43 ? 393 TRP A HH2    1 
ATOM   2079  N N      . LEU A 1 129 ? 86.195  130.097 67.825  1.00 126.54 ? 394 LEU A N      1 
ATOM   2080  C CA     . LEU A 1 129 ? 86.090  130.587 69.195  1.00 123.15 ? 394 LEU A CA     1 
ATOM   2081  C C      . LEU A 1 129 ? 85.314  131.893 69.297  1.00 125.94 ? 394 LEU A C      1 
ATOM   2082  O O      . LEU A 1 129 ? 84.340  131.986 70.051  1.00 127.61 ? 394 LEU A O      1 
ATOM   2083  C CB     . LEU A 1 129 ? 87.492  130.769 69.758  1.00 122.16 ? 394 LEU A CB     1 
ATOM   2084  C CG     . LEU A 1 129 ? 88.228  129.455 69.964  1.00 121.98 ? 394 LEU A CG     1 
ATOM   2085  C CD1    . LEU A 1 129 ? 89.699  129.711 70.190  1.00 122.99 ? 394 LEU A CD1    1 
ATOM   2086  C CD2    . LEU A 1 129 ? 87.630  128.721 71.147  1.00 121.72 ? 394 LEU A CD2    1 
ATOM   2087  H H      . LEU A 1 129 ? 86.995  130.114 67.507  1.00 125.66 ? 394 LEU A H      1 
ATOM   2088  H HA     . LEU A 1 129 ? 85.624  129.928 69.733  1.00 123.09 ? 394 LEU A HA     1 
ATOM   2089  H HB2    . LEU A 1 129 ? 88.009  131.306 69.135  1.00 123.66 ? 394 LEU A HB2    1 
ATOM   2090  H HB3    . LEU A 1 129 ? 87.434  131.224 70.614  1.00 122.63 ? 394 LEU A HB3    1 
ATOM   2091  H HG     . LEU A 1 129 ? 88.127  128.900 69.174  1.00 123.48 ? 394 LEU A HG     1 
ATOM   2092  H HD11   . LEU A 1 129 ? 90.148  128.862 70.329  1.00 123.88 ? 394 LEU A HD11   1 
ATOM   2093  H HD12   . LEU A 1 129 ? 89.807  130.278 70.970  1.00 124.65 ? 394 LEU A HD12   1 
ATOM   2094  H HD13   . LEU A 1 129 ? 90.063  130.153 69.406  1.00 124.83 ? 394 LEU A HD13   1 
ATOM   2095  H HD21   . LEU A 1 129 ? 86.712  128.478 70.945  1.00 122.45 ? 394 LEU A HD21   1 
ATOM   2096  H HD22   . LEU A 1 129 ? 87.655  129.304 71.923  1.00 123.19 ? 394 LEU A HD22   1 
ATOM   2097  H HD23   . LEU A 1 129 ? 88.152  127.921 71.318  1.00 122.25 ? 394 LEU A HD23   1 
ATOM   2098  N N      . HIS A 1 130 ? 85.716  132.916 68.546  1.00 126.96 ? 395 HIS A N      1 
ATOM   2099  C CA     . HIS A 1 130 ? 84.931  134.143 68.565  1.00 127.78 ? 395 HIS A CA     1 
ATOM   2100  C C      . HIS A 1 130 ? 83.538  133.924 68.001  1.00 131.89 ? 395 HIS A C      1 
ATOM   2101  O O      . HIS A 1 130 ? 82.669  134.782 68.187  1.00 132.41 ? 395 HIS A O      1 
ATOM   2102  C CB     . HIS A 1 130 ? 85.654  135.264 67.816  1.00 124.46 ? 395 HIS A CB     1 
ATOM   2103  C CG     . HIS A 1 130 ? 85.311  136.632 68.321  1.00 124.98 ? 395 HIS A CG     1 
ATOM   2104  N ND1    . HIS A 1 130 ? 84.089  137.232 68.106  1.00 127.80 ? 395 HIS A ND1    1 
ATOM   2105  C CD2    . HIS A 1 130 ? 86.027  137.499 69.077  1.00 125.93 ? 395 HIS A CD2    1 
ATOM   2106  C CE1    . HIS A 1 130 ? 84.075  138.419 68.688  1.00 129.28 ? 395 HIS A CE1    1 
ATOM   2107  N NE2    . HIS A 1 130 ? 85.242  138.608 69.276  1.00 130.04 ? 395 HIS A NE2    1 
ATOM   2108  H H      . HIS A 1 130 ? 86.375  132.904 67.991  1.00 125.92 ? 395 HIS A H      1 
ATOM   2109  H HA     . HIS A 1 130 ? 84.826  134.426 69.484  1.00 126.51 ? 395 HIS A HA     1 
ATOM   2110  H HB2    . HIS A 1 130 ? 86.612  135.145 67.920  1.00 125.32 ? 395 HIS A HB2    1 
ATOM   2111  H HB3    . HIS A 1 130 ? 85.418  135.224 66.874  1.00 125.40 ? 395 HIS A HB3    1 
ATOM   2112  H HD2    . HIS A 1 130 ? 86.897  137.374 69.383  1.00 125.69 ? 395 HIS A HD2    1 
ATOM   2113  H HE1    . HIS A 1 130 ? 83.366  139.023 68.685  1.00 128.61 ? 395 HIS A HE1    1 
ATOM   2114  H HE2    . HIS A 1 130 ? 85.465  139.301 69.738  1.00 130.31 ? 395 HIS A HE2    1 
ATOM   2115  N N      . CYS A 1 131 ? 83.313  132.799 67.321  1.00 133.28 ? 396 CYS A N      1 
ATOM   2116  C CA     . CYS A 1 131 ? 81.970  132.409 66.916  1.00 130.11 ? 396 CYS A CA     1 
ATOM   2117  C C      . CYS A 1 131 ? 81.197  131.717 68.031  1.00 130.00 ? 396 CYS A C      1 
ATOM   2118  O O      . CYS A 1 131 ? 79.964  131.768 68.036  1.00 129.25 ? 396 CYS A O      1 
ATOM   2119  C CB     . CYS A 1 131 ? 82.036  131.494 65.698  1.00 129.04 ? 396 CYS A CB     1 
ATOM   2120  S SG     . CYS A 1 131 ? 80.456  131.345 64.866  1.00 139.79 ? 396 CYS A SG     1 
ATOM   2121  H H      . CYS A 1 131 ? 83.924  132.235 67.098  1.00 129.65 ? 396 CYS A H      1 
ATOM   2122  H HA     . CYS A 1 131 ? 81.474  133.204 66.661  1.00 130.28 ? 396 CYS A HA     1 
ATOM   2123  H HB2    . CYS A 1 131 ? 82.664  131.869 65.059  1.00 129.21 ? 396 CYS A HB2    1 
ATOM   2124  H HB3    . CYS A 1 131 ? 82.326  130.608 65.971  1.00 128.22 ? 396 CYS A HB3    1 
ATOM   2125  H HG     . CYS A 1 131 ? 79.693  130.930 65.695  1.00 134.42 ? 396 CYS A HG     1 
ATOM   2126  N N      . LEU A 1 132 ? 81.879  131.068 68.975  1.00 131.99 ? 397 LEU A N      1 
ATOM   2127  C CA     . LEU A 1 132 ? 81.164  130.321 70.006  1.00 135.31 ? 397 LEU A CA     1 
ATOM   2128  C C      . LEU A 1 132 ? 80.290  131.239 70.846  1.00 134.32 ? 397 LEU A C      1 
ATOM   2129  O O      . LEU A 1 132 ? 79.122  130.935 71.108  1.00 136.85 ? 397 LEU A O      1 
ATOM   2130  C CB     . LEU A 1 132 ? 82.146  129.568 70.903  1.00 137.74 ? 397 LEU A CB     1 
ATOM   2131  C CG     . LEU A 1 132 ? 81.487  128.825 72.076  1.00 136.87 ? 397 LEU A CG     1 
ATOM   2132  C CD1    . LEU A 1 132 ? 80.643  127.656 71.587  1.00 134.27 ? 397 LEU A CD1    1 
ATOM   2133  C CD2    . LEU A 1 132 ? 82.532  128.338 73.066  1.00 134.10 ? 397 LEU A CD2    1 
ATOM   2134  H H      . LEU A 1 132 ? 82.736  130.992 68.999  1.00 130.80 ? 397 LEU A H      1 
ATOM   2135  H HA     . LEU A 1 132 ? 80.587  129.667 69.578  1.00 134.32 ? 397 LEU A HA     1 
ATOM   2136  H HB2    . LEU A 1 132 ? 82.621  128.914 70.366  1.00 133.66 ? 397 LEU A HB2    1 
ATOM   2137  H HB3    . LEU A 1 132 ? 82.776  130.206 71.275  1.00 134.05 ? 397 LEU A HB3    1 
ATOM   2138  H HG     . LEU A 1 132 ? 80.901  129.431 72.557  1.00 135.32 ? 397 LEU A HG     1 
ATOM   2139  H HD11   . LEU A 1 132 ? 79.926  127.993 71.026  1.00 134.42 ? 397 LEU A HD11   1 
ATOM   2140  H HD12   . LEU A 1 132 ? 80.271  127.195 72.357  1.00 132.51 ? 397 LEU A HD12   1 
ATOM   2141  H HD13   . LEU A 1 132 ? 81.205  127.049 71.078  1.00 132.58 ? 397 LEU A HD13   1 
ATOM   2142  H HD21   . LEU A 1 132 ? 82.082  127.890 73.802  1.00 132.44 ? 397 LEU A HD21   1 
ATOM   2143  H HD22   . LEU A 1 132 ? 83.129  127.718 72.617  1.00 132.49 ? 397 LEU A HD22   1 
ATOM   2144  H HD23   . LEU A 1 132 ? 83.032  129.100 73.400  1.00 134.56 ? 397 LEU A HD23   1 
ATOM   2145  N N      . LEU A 1 133 ? 80.839  132.359 71.286  1.00 132.85 ? 398 LEU A N      1 
ATOM   2146  C CA     . LEU A 1 133 ? 80.072  133.377 71.980  1.00 133.73 ? 398 LEU A CA     1 
ATOM   2147  C C      . LEU A 1 133 ? 80.374  134.730 71.362  1.00 137.18 ? 398 LEU A C      1 
ATOM   2148  O O      . LEU A 1 133 ? 81.477  134.952 70.853  1.00 138.39 ? 398 LEU A O      1 
ATOM   2149  C CB     . LEU A 1 133 ? 80.406  133.405 73.476  1.00 131.42 ? 398 LEU A CB     1 
ATOM   2150  C CG     . LEU A 1 133 ? 80.025  132.154 74.265  1.00 128.50 ? 398 LEU A CG     1 
ATOM   2151  C CD1    . LEU A 1 133 ? 80.503  132.282 75.696  1.00 127.88 ? 398 LEU A CD1    1 
ATOM   2152  C CD2    . LEU A 1 133 ? 78.522  131.938 74.246  1.00 130.59 ? 398 LEU A CD2    1 
ATOM   2153  H H      . LEU A 1 133 ? 81.637  132.605 71.084  1.00 132.74 ? 398 LEU A H      1 
ATOM   2154  H HA     . LEU A 1 133 ? 79.125  133.192 71.876  1.00 133.35 ? 398 LEU A HA     1 
ATOM   2155  H HB2    . LEU A 1 133 ? 81.365  133.528 73.572  1.00 132.12 ? 398 LEU A HB2    1 
ATOM   2156  H HB3    . LEU A 1 133 ? 79.945  134.157 73.882  1.00 130.80 ? 398 LEU A HB3    1 
ATOM   2157  H HG     . LEU A 1 133 ? 80.451  131.378 73.866  1.00 130.08 ? 398 LEU A HG     1 
ATOM   2158  H HD11   . LEU A 1 133 ? 80.267  131.474 76.181  1.00 126.82 ? 398 LEU A HD11   1 
ATOM   2159  H HD12   . LEU A 1 133 ? 80.075  133.051 76.106  1.00 127.99 ? 398 LEU A HD12   1 
ATOM   2160  H HD13   . LEU A 1 133 ? 81.467  132.399 75.697  1.00 127.33 ? 398 LEU A HD13   1 
ATOM   2161  H HD21   . LEU A 1 133 ? 78.086  132.732 74.598  1.00 130.02 ? 398 LEU A HD21   1 
ATOM   2162  H HD22   . LEU A 1 133 ? 78.227  131.773 73.336  1.00 131.96 ? 398 LEU A HD22   1 
ATOM   2163  H HD23   . LEU A 1 133 ? 78.308  131.173 74.805  1.00 129.75 ? 398 LEU A HD23   1 
ATOM   2164  N N      . PRO A 1 134 ? 79.419  135.655 71.394  1.00 140.10 ? 399 PRO A N      1 
ATOM   2165  C CA     . PRO A 1 134 ? 79.715  137.016 70.949  1.00 142.64 ? 399 PRO A CA     1 
ATOM   2166  C C      . PRO A 1 134 ? 80.815  137.634 71.795  1.00 137.84 ? 399 PRO A C      1 
ATOM   2167  O O      . PRO A 1 134 ? 81.130  137.166 72.891  1.00 135.10 ? 399 PRO A O      1 
ATOM   2168  C CB     . PRO A 1 134 ? 78.383  137.749 71.139  1.00 143.51 ? 399 PRO A CB     1 
ATOM   2169  C CG     . PRO A 1 134 ? 77.729  137.012 72.265  1.00 142.25 ? 399 PRO A CG     1 
ATOM   2170  C CD     . PRO A 1 134 ? 78.097  135.570 72.033  1.00 137.21 ? 399 PRO A CD     1 
ATOM   2171  H HA     . PRO A 1 134 ? 79.982  137.025 70.015  1.00 140.30 ? 399 PRO A HA     1 
ATOM   2172  H HB2    . PRO A 1 134 ? 78.542  138.678 71.373  1.00 142.15 ? 399 PRO A HB2    1 
ATOM   2173  H HB3    . PRO A 1 134 ? 77.851  137.681 70.329  1.00 142.48 ? 399 PRO A HB3    1 
ATOM   2174  H HG2    . PRO A 1 134 ? 78.085  137.326 73.113  1.00 140.21 ? 399 PRO A HG2    1 
ATOM   2175  H HG3    . PRO A 1 134 ? 76.766  137.135 72.229  1.00 142.10 ? 399 PRO A HG3    1 
ATOM   2176  H HD2    . PRO A 1 134 ? 78.144  135.074 72.867  1.00 135.94 ? 399 PRO A HD2    1 
ATOM   2177  H HD3    . PRO A 1 134 ? 77.462  135.160 71.423  1.00 137.36 ? 399 PRO A HD3    1 
ATOM   2178  N N      . LYS A 1 135 ? 81.390  138.718 71.274  1.00 131.48 ? 400 LYS A N      1 
ATOM   2179  C CA     . LYS A 1 135 ? 82.294  139.570 72.044  1.00 128.82 ? 400 LYS A CA     1 
ATOM   2180  C C      . LYS A 1 135 ? 83.363  138.756 72.770  1.00 132.96 ? 400 LYS A C      1 
ATOM   2181  O O      . LYS A 1 135 ? 83.796  139.100 73.873  1.00 131.68 ? 400 LYS A O      1 
ATOM   2182  C CB     . LYS A 1 135 ? 81.488  140.452 73.003  1.00 124.47 ? 400 LYS A CB     1 
ATOM   2183  C CG     . LYS A 1 135 ? 80.650  139.685 74.009  1.00 126.16 ? 400 LYS A CG     1 
ATOM   2184  C CD     . LYS A 1 135 ? 80.079  140.572 75.085  1.00 134.75 ? 400 LYS A CD     1 
ATOM   2185  C CE     . LYS A 1 135 ? 79.234  139.743 76.036  1.00 141.01 ? 400 LYS A CE     1 
ATOM   2186  N NZ     . LYS A 1 135 ? 78.574  140.569 77.086  1.00 149.24 ? 400 LYS A NZ     1 
ATOM   2187  H H      . LYS A 1 135 ? 81.185  139.039 70.503  1.00 132.61 ? 400 LYS A H      1 
ATOM   2188  H HA     . LYS A 1 135 ? 82.756  140.161 71.428  1.00 129.34 ? 400 LYS A HA     1 
ATOM   2189  H HB2    . LYS A 1 135 ? 82.105  141.015 73.499  1.00 127.21 ? 400 LYS A HB2    1 
ATOM   2190  H HB3    . LYS A 1 135 ? 80.888  141.009 72.480  1.00 127.45 ? 400 LYS A HB3    1 
ATOM   2191  H HG2    . LYS A 1 135 ? 79.900  139.274 73.553  1.00 130.39 ? 400 LYS A HG2    1 
ATOM   2192  H HG3    . LYS A 1 135 ? 81.198  139.009 74.439  1.00 129.95 ? 400 LYS A HG3    1 
ATOM   2193  H HD2    . LYS A 1 135 ? 80.800  140.984 75.589  1.00 135.13 ? 400 LYS A HD2    1 
ATOM   2194  H HD3    . LYS A 1 135 ? 79.516  141.253 74.681  1.00 135.15 ? 400 LYS A HD3    1 
ATOM   2195  H HE2    . LYS A 1 135 ? 78.539  139.295 75.526  1.00 139.66 ? 400 LYS A HE2    1 
ATOM   2196  H HE3    . LYS A 1 135 ? 79.799  139.088 76.474  1.00 139.32 ? 400 LYS A HE3    1 
ATOM   2197  H HZ1    . LYS A 1 135 ? 79.188  140.966 77.596  1.00 147.93 ? 400 LYS A HZ1    1 
ATOM   2198  H HZ2    . LYS A 1 135 ? 78.065  141.194 76.706  1.00 148.47 ? 400 LYS A HZ2    1 
ATOM   2199  H HZ3    . LYS A 1 135 ? 78.061  140.052 77.600  1.00 148.09 ? 400 LYS A HZ3    1 
ATOM   2200  N N      . MET A 1 136 ? 83.768  137.649 72.145  1.00 134.31 ? 401 MET A N      1 
ATOM   2201  C CA     . MET A 1 136 ? 84.508  136.599 72.838  1.00 132.69 ? 401 MET A CA     1 
ATOM   2202  C C      . MET A 1 136 ? 85.792  137.153 73.440  1.00 127.25 ? 401 MET A C      1 
ATOM   2203  O O      . MET A 1 136 ? 86.062  137.002 74.637  1.00 123.33 ? 401 MET A O      1 
ATOM   2204  C CB     . MET A 1 136 ? 84.833  135.483 71.849  1.00 133.70 ? 401 MET A CB     1 
ATOM   2205  C CG     . MET A 1 136 ? 85.718  134.379 72.385  1.00 135.45 ? 401 MET A CG     1 
ATOM   2206  S SD     . MET A 1 136 ? 84.988  133.569 73.808  1.00 152.35 ? 401 MET A SD     1 
ATOM   2207  C CE     . MET A 1 136 ? 83.904  132.414 72.970  1.00 140.34 ? 401 MET A CE     1 
ATOM   2208  H H      . MET A 1 136 ? 83.458  137.406 71.384  1.00 132.86 ? 401 MET A H      1 
ATOM   2209  H HA     . MET A 1 136 ? 83.957  136.230 73.547  1.00 133.93 ? 401 MET A HA     1 
ATOM   2210  H HB2    . MET A 1 136 ? 84.001  135.079 71.553  1.00 133.70 ? 401 MET A HB2    1 
ATOM   2211  H HB3    . MET A 1 136 ? 85.293  135.876 71.092  1.00 131.75 ? 401 MET A HB3    1 
ATOM   2212  H HG2    . MET A 1 136 ? 85.849  133.713 71.691  1.00 133.84 ? 401 MET A HG2    1 
ATOM   2213  H HG3    . MET A 1 136 ? 86.574  134.750 72.652  1.00 133.86 ? 401 MET A HG3    1 
ATOM   2214  H HE1    . MET A 1 136 ? 84.445  131.744 72.519  1.00 136.12 ? 401 MET A HE1    1 
ATOM   2215  H HE2    . MET A 1 136 ? 83.327  131.987 73.624  1.00 137.53 ? 401 MET A HE2    1 
ATOM   2216  H HE3    . MET A 1 136 ? 83.368  132.898 72.321  1.00 136.66 ? 401 MET A HE3    1 
ATOM   2217  N N      . ASP A 1 137 ? 86.589  137.810 72.597  1.00 125.35 ? 402 ASP A N      1 
ATOM   2218  C CA     . ASP A 1 137 ? 87.782  138.530 73.025  1.00 124.76 ? 402 ASP A CA     1 
ATOM   2219  C C      . ASP A 1 137 ? 87.510  139.458 74.196  1.00 122.90 ? 402 ASP A C      1 
ATOM   2220  O O      . ASP A 1 137 ? 88.352  139.613 75.086  1.00 120.68 ? 402 ASP A O      1 
ATOM   2221  C CB     . ASP A 1 137 ? 88.304  139.337 71.847  1.00 126.62 ? 402 ASP A CB     1 
ATOM   2222  C CG     . ASP A 1 137 ? 87.376  140.474 71.491  1.00 130.47 ? 402 ASP A CG     1 
ATOM   2223  O OD1    . ASP A 1 137 ? 86.153  140.227 71.428  1.00 132.34 ? 402 ASP A OD1    1 
ATOM   2224  O OD2    . ASP A 1 137 ? 87.855  141.609 71.293  1.00 130.40 ? 402 ASP A OD2    1 
ATOM   2225  H H      . ASP A 1 137 ? 86.361  137.983 71.788  1.00 127.63 ? 402 ASP A H      1 
ATOM   2226  H HA     . ASP A 1 137 ? 88.467  137.894 73.290  1.00 126.90 ? 402 ASP A HA     1 
ATOM   2227  H HB2    . ASP A 1 137 ? 89.172  139.710 72.069  1.00 128.05 ? 402 ASP A HB2    1 
ATOM   2228  H HB3    . ASP A 1 137 ? 88.376  138.755 71.072  1.00 127.83 ? 402 ASP A HB3    1 
ATOM   2229  N N      . SER A 1 138 ? 86.342  140.081 74.216  1.00 121.53 ? 403 SER A N      1 
ATOM   2230  C CA     . SER A 1 138 ? 86.067  141.100 75.216  1.00 116.11 ? 403 SER A CA     1 
ATOM   2231  C C      . SER A 1 138 ? 85.796  140.471 76.570  1.00 112.17 ? 403 SER A C      1 
ATOM   2232  O O      . SER A 1 138 ? 86.265  140.969 77.598  1.00 112.97 ? 403 SER A O      1 
ATOM   2233  C CB     . SER A 1 138 ? 84.881  141.946 74.770  1.00 121.36 ? 403 SER A CB     1 
ATOM   2234  O OG     . SER A 1 138 ? 85.031  142.331 73.414  1.00 130.20 ? 403 SER A OG     1 
ATOM   2235  H H      . SER A 1 138 ? 85.713  139.958 73.643  1.00 125.31 ? 403 SER A H      1 
ATOM   2236  H HA     . SER A 1 138 ? 86.840  141.683 75.303  1.00 119.55 ? 403 SER A HA     1 
ATOM   2237  H HB2    . SER A 1 138 ? 84.069  141.421 74.862  1.00 123.35 ? 403 SER A HB2    1 
ATOM   2238  H HB3    . SER A 1 138 ? 84.829  142.742 75.322  1.00 121.06 ? 403 SER A HB3    1 
ATOM   2239  H HG     . SER A 1 138 ? 85.233  141.666 72.941  1.00 127.86 ? 403 SER A HG     1 
ATOM   2240  N N      . VAL A 1 139 ? 85.047  139.375 76.590  1.00 110.52 ? 404 VAL A N      1 
ATOM   2241  C CA     . VAL A 1 139 ? 84.914  138.606 77.818  1.00 111.11 ? 404 VAL A CA     1 
ATOM   2242  C C      . VAL A 1 139 ? 86.250  137.988 78.213  1.00 111.92 ? 404 VAL A C      1 
ATOM   2243  O O      . VAL A 1 139 ? 86.582  137.915 79.401  1.00 113.54 ? 404 VAL A O      1 
ATOM   2244  C CB     . VAL A 1 139 ? 83.824  137.538 77.652  1.00 114.14 ? 404 VAL A CB     1 
ATOM   2245  C CG1    . VAL A 1 139 ? 83.645  136.759 78.941  1.00 115.43 ? 404 VAL A CG1    1 
ATOM   2246  C CG2    . VAL A 1 139 ? 82.516  138.187 77.238  1.00 118.89 ? 404 VAL A CG2    1 
ATOM   2247  H H      . VAL A 1 139 ? 84.699  139.010 75.893  1.00 117.29 ? 404 VAL A H      1 
ATOM   2248  H HA     . VAL A 1 139 ? 84.639  139.203 78.534  1.00 112.84 ? 404 VAL A HA     1 
ATOM   2249  H HB     . VAL A 1 139 ? 84.090  136.918 76.953  1.00 116.48 ? 404 VAL A HB     1 
ATOM   2250  H HG11   . VAL A 1 139 ? 84.453  136.253 79.125  1.00 114.68 ? 404 VAL A HG11   1 
ATOM   2251  H HG12   . VAL A 1 139 ? 83.468  137.380 79.666  1.00 114.31 ? 404 VAL A HG12   1 
ATOM   2252  H HG13   . VAL A 1 139 ? 82.896  136.150 78.835  1.00 114.67 ? 404 VAL A HG13   1 
ATOM   2253  H HG21   . VAL A 1 139 ? 82.262  138.839 77.911  1.00 119.10 ? 404 VAL A HG21   1 
ATOM   2254  H HG22   . VAL A 1 139 ? 82.633  138.626 76.379  1.00 121.30 ? 404 VAL A HG22   1 
ATOM   2255  H HG23   . VAL A 1 139 ? 81.833  137.501 77.167  1.00 120.52 ? 404 VAL A HG23   1 
ATOM   2256  N N      . VAL A 1 140 ? 87.042  137.541 77.237  1.00 109.86 ? 405 VAL A N      1 
ATOM   2257  C CA     . VAL A 1 140 ? 88.374  137.023 77.554  1.00 112.00 ? 405 VAL A CA     1 
ATOM   2258  C C      . VAL A 1 140 ? 89.214  138.091 78.236  1.00 112.48 ? 405 VAL A C      1 
ATOM   2259  O O      . VAL A 1 140 ? 89.846  137.844 79.270  1.00 113.51 ? 405 VAL A O      1 
ATOM   2260  C CB     . VAL A 1 140 ? 89.064  136.501 76.283  1.00 115.02 ? 405 VAL A CB     1 
ATOM   2261  C CG1    . VAL A 1 140 ? 90.563  136.339 76.506  1.00 112.70 ? 405 VAL A CG1    1 
ATOM   2262  C CG2    . VAL A 1 140 ? 88.467  135.176 75.876  1.00 117.80 ? 405 VAL A CG2    1 
ATOM   2263  H H      . VAL A 1 140 ? 86.839  137.532 76.401  1.00 114.31 ? 405 VAL A H      1 
ATOM   2264  H HA     . VAL A 1 140 ? 88.283  136.278 78.171  1.00 113.33 ? 405 VAL A HA     1 
ATOM   2265  H HB     . VAL A 1 140 ? 88.929  137.136 75.560  1.00 116.44 ? 405 VAL A HB     1 
ATOM   2266  H HG11   . VAL A 1 140 ? 90.946  135.915 75.721  1.00 113.94 ? 405 VAL A HG11   1 
ATOM   2267  H HG12   . VAL A 1 140 ? 90.979  137.207 76.634  1.00 113.40 ? 405 VAL A HG12   1 
ATOM   2268  H HG13   . VAL A 1 140 ? 90.711  135.774 77.282  1.00 112.92 ? 405 VAL A HG13   1 
ATOM   2269  H HG21   . VAL A 1 140 ? 87.510  135.281 75.758  1.00 119.12 ? 405 VAL A HG21   1 
ATOM   2270  H HG22   . VAL A 1 140 ? 88.877  134.887 75.044  1.00 119.28 ? 405 VAL A HG22   1 
ATOM   2271  H HG23   . VAL A 1 140 ? 88.645  134.526 76.576  1.00 117.31 ? 405 VAL A HG23   1 
ATOM   2272  N N      . TYR A 1 141 ? 89.232  139.294 77.672  1.00 111.45 ? 406 TYR A N      1 
ATOM   2273  C CA     . TYR A 1 141 ? 89.997  140.373 78.279  1.00 112.19 ? 406 TYR A CA     1 
ATOM   2274  C C      . TYR A 1 141 ? 89.499  140.669 79.683  1.00 112.56 ? 406 TYR A C      1 
ATOM   2275  O O      . TYR A 1 141 ? 90.291  140.902 80.603  1.00 113.99 ? 406 TYR A O      1 
ATOM   2276  C CB     . TYR A 1 141 ? 89.895  141.629 77.431  1.00 116.10 ? 406 TYR A CB     1 
ATOM   2277  C CG     . TYR A 1 141 ? 90.520  142.814 78.101  1.00 118.08 ? 406 TYR A CG     1 
ATOM   2278  C CD1    . TYR A 1 141 ? 91.896  142.920 78.205  1.00 120.10 ? 406 TYR A CD1    1 
ATOM   2279  C CD2    . TYR A 1 141 ? 89.740  143.788 78.695  1.00 120.03 ? 406 TYR A CD2    1 
ATOM   2280  C CE1    . TYR A 1 141 ? 92.480  143.977 78.856  1.00 122.29 ? 406 TYR A CE1    1 
ATOM   2281  C CE2    . TYR A 1 141 ? 90.315  144.859 79.342  1.00 125.07 ? 406 TYR A CE2    1 
ATOM   2282  C CZ     . TYR A 1 141 ? 91.687  144.946 79.421  1.00 124.81 ? 406 TYR A CZ     1 
ATOM   2283  O OH     . TYR A 1 141 ? 92.270  146.032 80.029  1.00 127.32 ? 406 TYR A OH     1 
ATOM   2284  H H      . TYR A 1 141 ? 88.833  139.501 76.938  1.00 113.73 ? 406 TYR A H      1 
ATOM   2285  H HA     . TYR A 1 141 ? 90.932  140.116 78.335  1.00 114.22 ? 406 TYR A HA     1 
ATOM   2286  H HB2    . TYR A 1 141 ? 90.350  141.479 76.586  1.00 116.68 ? 406 TYR A HB2    1 
ATOM   2287  H HB3    . TYR A 1 141 ? 88.957  141.828 77.275  1.00 116.36 ? 406 TYR A HB3    1 
ATOM   2288  H HD1    . TYR A 1 141 ? 92.434  142.261 77.827  1.00 119.73 ? 406 TYR A HD1    1 
ATOM   2289  H HD2    . TYR A 1 141 ? 88.812  143.715 78.664  1.00 119.15 ? 406 TYR A HD2    1 
ATOM   2290  H HE1    . TYR A 1 141 ? 93.408  144.055 78.885  1.00 121.96 ? 406 TYR A HE1    1 
ATOM   2291  H HE2    . TYR A 1 141 ? 89.779  145.518 79.724  1.00 124.66 ? 406 TYR A HE2    1 
ATOM   2292  H HH     . TYR A 1 141 ? 93.044  146.153 79.722  1.00 126.20 ? 406 TYR A HH     1 
ATOM   2293  N N      . ASP A 1 142 ? 88.183  140.678 79.858  1.00 111.07 ? 407 ASP A N      1 
ATOM   2294  C CA     . ASP A 1 142 ? 87.602  140.887 81.174  1.00 111.30 ? 407 ASP A CA     1 
ATOM   2295  C C      . ASP A 1 142 ? 88.047  139.817 82.161  1.00 109.88 ? 407 ASP A C      1 
ATOM   2296  O O      . ASP A 1 142 ? 88.429  140.126 83.295  1.00 113.66 ? 407 ASP A O      1 
ATOM   2297  C CB     . ASP A 1 142 ? 86.084  140.905 81.048  1.00 113.80 ? 407 ASP A CB     1 
ATOM   2298  C CG     . ASP A 1 142 ? 85.404  141.323 82.322  1.00 121.45 ? 407 ASP A CG     1 
ATOM   2299  O OD1    . ASP A 1 142 ? 86.103  141.805 83.235  1.00 120.43 ? 407 ASP A OD1    1 
ATOM   2300  O OD2    . ASP A 1 142 ? 84.169  141.175 82.411  1.00 128.72 ? 407 ASP A OD2    1 
ATOM   2301  H H      . ASP A 1 142 ? 87.608  140.551 79.230  1.00 112.81 ? 407 ASP A H      1 
ATOM   2302  H HA     . ASP A 1 142 ? 87.889  141.750 81.515  1.00 114.22 ? 407 ASP A HA     1 
ATOM   2303  H HB2    . ASP A 1 142 ? 85.835  141.536 80.352  1.00 114.86 ? 407 ASP A HB2    1 
ATOM   2304  H HB3    . ASP A 1 142 ? 85.775  140.015 80.815  1.00 114.08 ? 407 ASP A HB3    1 
ATOM   2305  N N      . PHE A 1 143 ? 88.013  138.551 81.753  1.00 106.88 ? 408 PHE A N      1 
ATOM   2306  C CA     . PHE A 1 143 ? 88.503  137.492 82.628  1.00 107.38 ? 408 PHE A CA     1 
ATOM   2307  C C      . PHE A 1 143 ? 89.974  137.660 82.979  1.00 108.61 ? 408 PHE A C      1 
ATOM   2308  O O      . PHE A 1 143 ? 90.364  137.510 84.142  1.00 111.46 ? 408 PHE A O      1 
ATOM   2309  C CB     . PHE A 1 143 ? 88.316  136.123 82.004  1.00 111.36 ? 408 PHE A CB     1 
ATOM   2310  C CG     . PHE A 1 143 ? 88.903  135.037 82.844  1.00 111.49 ? 408 PHE A CG     1 
ATOM   2311  C CD1    . PHE A 1 143 ? 88.313  134.690 84.038  1.00 111.12 ? 408 PHE A CD1    1 
ATOM   2312  C CD2    . PHE A 1 143 ? 90.089  134.429 82.489  1.00 109.82 ? 408 PHE A CD2    1 
ATOM   2313  C CE1    . PHE A 1 143 ? 88.865  133.724 84.839  1.00 109.34 ? 408 PHE A CE1    1 
ATOM   2314  C CE2    . PHE A 1 143 ? 90.643  133.459 83.286  1.00 107.84 ? 408 PHE A CE2    1 
ATOM   2315  C CZ     . PHE A 1 143 ? 90.031  133.108 84.463  1.00 107.29 ? 408 PHE A CZ     1 
ATOM   2316  H H      . PHE A 1 143 ? 87.724  138.286 80.986  1.00 110.27 ? 408 PHE A H      1 
ATOM   2317  H HA     . PHE A 1 143 ? 87.998  137.512 83.457  1.00 109.37 ? 408 PHE A HA     1 
ATOM   2318  H HB2    . PHE A 1 143 ? 87.367  135.949 81.895  1.00 112.12 ? 408 PHE A HB2    1 
ATOM   2319  H HB3    . PHE A 1 143 ? 88.757  136.109 81.138  1.00 110.94 ? 408 PHE A HB3    1 
ATOM   2320  H HD1    . PHE A 1 143 ? 87.523  135.110 84.299  1.00 110.40 ? 408 PHE A HD1    1 
ATOM   2321  H HD2    . PHE A 1 143 ? 90.515  134.676 81.699  1.00 111.02 ? 408 PHE A HD2    1 
ATOM   2322  H HE1    . PHE A 1 143 ? 88.441  133.478 85.631  1.00 108.68 ? 408 PHE A HE1    1 
ATOM   2323  H HE2    . PHE A 1 143 ? 91.439  133.047 83.034  1.00 109.59 ? 408 PHE A HE2    1 
ATOM   2324  H HZ     . PHE A 1 143 ? 90.401  132.444 85.001  1.00 107.39 ? 408 PHE A HZ     1 
ATOM   2325  N N      . LEU A 1 144 ? 90.813  137.949 81.985  1.00 107.02 ? 409 LEU A N      1 
ATOM   2326  C CA     . LEU A 1 144 ? 92.229  138.153 82.264  1.00 105.91 ? 409 LEU A CA     1 
ATOM   2327  C C      . LEU A 1 144 ? 92.443  139.192 83.346  1.00 108.22 ? 409 LEU A C      1 
ATOM   2328  O O      . LEU A 1 144 ? 93.132  138.939 84.338  1.00 108.11 ? 409 LEU A O      1 
ATOM   2329  C CB     . LEU A 1 144 ? 92.955  138.590 80.997  1.00 105.15 ? 409 LEU A CB     1 
ATOM   2330  C CG     . LEU A 1 144 ? 93.353  137.489 80.034  1.00 107.49 ? 409 LEU A CG     1 
ATOM   2331  C CD1    . LEU A 1 144 ? 93.835  138.114 78.747  1.00 107.18 ? 409 LEU A CD1    1 
ATOM   2332  C CD2    . LEU A 1 144 ? 94.438  136.630 80.650  1.00 104.72 ? 409 LEU A CD2    1 
ATOM   2333  H H      . LEU A 1 144 ? 90.583  138.065 81.164  1.00 108.86 ? 409 LEU A H      1 
ATOM   2334  H HA     . LEU A 1 144 ? 92.616  137.317 82.571  1.00 106.80 ? 409 LEU A HA     1 
ATOM   2335  H HB2    . LEU A 1 144 ? 92.380  139.207 80.515  1.00 108.50 ? 409 LEU A HB2    1 
ATOM   2336  H HB3    . LEU A 1 144 ? 93.769  139.052 81.260  1.00 105.62 ? 409 LEU A HB3    1 
ATOM   2337  H HG     . LEU A 1 144 ? 92.582  136.930 79.843  1.00 109.08 ? 409 LEU A HG     1 
ATOM   2338  H HD11   . LEU A 1 144 ? 94.582  138.704 78.942  1.00 105.06 ? 409 LEU A HD11   1 
ATOM   2339  H HD12   . LEU A 1 144 ? 93.107  138.623 78.352  1.00 109.01 ? 409 LEU A HD12   1 
ATOM   2340  H HD13   . LEU A 1 144 ? 94.116  137.411 78.140  1.00 106.84 ? 409 LEU A HD13   1 
ATOM   2341  H HD21   . LEU A 1 144 ? 95.163  137.202 80.949  1.00 103.79 ? 409 LEU A HD21   1 
ATOM   2342  H HD22   . LEU A 1 144 ? 94.762  136.008 79.979  1.00 105.10 ? 409 LEU A HD22   1 
ATOM   2343  H HD23   . LEU A 1 144 ? 94.070  136.137 81.402  1.00 105.85 ? 409 LEU A HD23   1 
ATOM   2344  N N      . LYS A 1 145 ? 91.850  140.366 83.181  1.00 108.53 ? 410 LYS A N      1 
ATOM   2345  C CA     . LYS A 1 145 ? 92.061  141.412 84.168  1.00 109.26 ? 410 LYS A CA     1 
ATOM   2346  C C      . LYS A 1 145 ? 91.482  141.035 85.521  1.00 110.56 ? 410 LYS A C      1 
ATOM   2347  O O      . LYS A 1 145 ? 92.086  141.328 86.557  1.00 114.72 ? 410 LYS A O      1 
ATOM   2348  C CB     . LYS A 1 145 ? 91.483  142.729 83.663  1.00 114.36 ? 410 LYS A CB     1 
ATOM   2349  C CG     . LYS A 1 145 ? 92.263  143.294 82.483  1.00 120.31 ? 410 LYS A CG     1 
ATOM   2350  C CD     . LYS A 1 145 ? 93.749  143.440 82.809  1.00 123.05 ? 410 LYS A CD     1 
ATOM   2351  C CE     . LYS A 1 145 ? 94.490  144.199 81.724  1.00 127.19 ? 410 LYS A CE     1 
ATOM   2352  N NZ     . LYS A 1 145 ? 95.941  144.346 82.042  1.00 130.82 ? 410 LYS A NZ     1 
ATOM   2353  H H      . LYS A 1 145 ? 91.337  140.577 82.522  1.00 110.36 ? 410 LYS A H      1 
ATOM   2354  H HA     . LYS A 1 145 ? 93.013  141.518 84.307  1.00 111.36 ? 410 LYS A HA     1 
ATOM   2355  H HB2    . LYS A 1 145 ? 90.567  142.582 83.373  1.00 114.05 ? 410 LYS A HB2    1 
ATOM   2356  H HB3    . LYS A 1 145 ? 91.504  143.382 84.379  1.00 114.34 ? 410 LYS A HB3    1 
ATOM   2357  H HG2    . LYS A 1 145 ? 92.177  142.693 81.725  1.00 117.69 ? 410 LYS A HG2    1 
ATOM   2358  H HG3    . LYS A 1 145 ? 91.913  144.171 82.258  1.00 120.66 ? 410 LYS A HG3    1 
ATOM   2359  H HD2    . LYS A 1 145 ? 93.851  143.922 83.646  1.00 122.14 ? 410 LYS A HD2    1 
ATOM   2360  H HD3    . LYS A 1 145 ? 94.156  142.561 82.875  1.00 119.56 ? 410 LYS A HD3    1 
ATOM   2361  H HE2    . LYS A 1 145 ? 94.412  143.711 80.888  1.00 124.59 ? 410 LYS A HE2    1 
ATOM   2362  H HE3    . LYS A 1 145 ? 94.104  145.085 81.633  1.00 126.13 ? 410 LYS A HE3    1 
ATOM   2363  H HZ1    . LYS A 1 145 ? 96.041  144.770 82.820  1.00 129.12 ? 410 LYS A HZ1    1 
ATOM   2364  H HZ2    . LYS A 1 145 ? 96.324  143.543 82.100  1.00 128.86 ? 410 LYS A HZ2    1 
ATOM   2365  H HZ3    . LYS A 1 145 ? 96.347  144.814 81.403  1.00 128.79 ? 410 LYS A HZ3    1 
ATOM   2366  N N      . CYS A 1 146 ? 90.326  140.379 85.545  1.00 109.56 ? 411 CYS A N      1 
ATOM   2367  C CA     . CYS A 1 146 ? 89.832  139.859 86.813  1.00 107.48 ? 411 CYS A CA     1 
ATOM   2368  C C      . CYS A 1 146 ? 90.870  138.987 87.507  1.00 107.49 ? 411 CYS A C      1 
ATOM   2369  O O      . CYS A 1 146 ? 91.062  139.089 88.722  1.00 111.00 ? 411 CYS A O      1 
ATOM   2370  C CB     . CYS A 1 146 ? 88.546  139.069 86.597  1.00 111.61 ? 411 CYS A CB     1 
ATOM   2371  S SG     . CYS A 1 146 ? 87.869  138.427 88.138  1.00 116.68 ? 411 CYS A SG     1 
ATOM   2372  H H      . CYS A 1 146 ? 89.843  140.191 84.857  1.00 110.78 ? 411 CYS A H      1 
ATOM   2373  H HA     . CYS A 1 146 ? 89.628  140.604 87.401  1.00 108.52 ? 411 CYS A HA     1 
ATOM   2374  H HB2    . CYS A 1 146 ? 87.879  139.648 86.193  1.00 112.16 ? 411 CYS A HB2    1 
ATOM   2375  H HB3    . CYS A 1 146 ? 88.729  138.315 86.013  1.00 110.91 ? 411 CYS A HB3    1 
ATOM   2376  H HG     . CYS A 1 146 ? 87.588  139.383 88.809  1.00 114.18 ? 411 CYS A HG     1 
ATOM   2377  N N      . MET A 1 147 ? 91.554  138.127 86.754  1.00 107.27 ? 412 MET A N      1 
ATOM   2378  C CA     . MET A 1 147 ? 92.627  137.324 87.334  1.00 107.00 ? 412 MET A CA     1 
ATOM   2379  C C      . MET A 1 147 ? 93.880  138.118 87.683  1.00 108.53 ? 412 MET A C      1 
ATOM   2380  O O      . MET A 1 147 ? 94.587  137.741 88.621  1.00 113.74 ? 412 MET A O      1 
ATOM   2381  C CB     . MET A 1 147 ? 92.966  136.164 86.407  1.00 108.43 ? 412 MET A CB     1 
ATOM   2382  C CG     . MET A 1 147 ? 91.854  135.140 86.377  1.00 116.55 ? 412 MET A CG     1 
ATOM   2383  S SD     . MET A 1 147 ? 91.575  134.487 88.038  1.00 127.68 ? 412 MET A SD     1 
ATOM   2384  C CE     . MET A 1 147 ? 89.955  133.746 87.890  1.00 120.90 ? 412 MET A CE     1 
ATOM   2385  H H      . MET A 1 147 ? 91.415  137.991 85.914  1.00 109.60 ? 412 MET A H      1 
ATOM   2386  H HA     . MET A 1 147 ? 92.296  136.959 88.167  1.00 109.66 ? 412 MET A HA     1 
ATOM   2387  H HB2    . MET A 1 147 ? 93.091  136.502 85.504  1.00 109.37 ? 412 MET A HB2    1 
ATOM   2388  H HB3    . MET A 1 147 ? 93.776  135.729 86.717  1.00 109.90 ? 412 MET A HB3    1 
ATOM   2389  H HG2    . MET A 1 147 ? 91.035  135.560 86.069  1.00 113.93 ? 412 MET A HG2    1 
ATOM   2390  H HG3    . MET A 1 147 ? 92.104  134.406 85.793  1.00 114.98 ? 412 MET A HG3    1 
ATOM   2391  H HE1    . MET A 1 147 ? 89.646  133.497 88.776  1.00 122.16 ? 412 MET A HE1    1 
ATOM   2392  H HE2    . MET A 1 147 ? 90.012  132.961 87.323  1.00 118.73 ? 412 MET A HE2    1 
ATOM   2393  H HE3    . MET A 1 147 ? 89.348  134.398 87.503  1.00 118.10 ? 412 MET A HE3    1 
ATOM   2394  N N      . VAL A 1 148 ? 94.191  139.206 86.983  1.00 107.69 ? 413 VAL A N      1 
ATOM   2395  C CA     . VAL A 1 148 ? 95.288  140.045 87.462  1.00 107.03 ? 413 VAL A CA     1 
ATOM   2396  C C      . VAL A 1 148 ? 94.922  140.681 88.795  1.00 108.98 ? 413 VAL A C      1 
ATOM   2397  O O      . VAL A 1 148 ? 95.713  140.670 89.742  1.00 112.38 ? 413 VAL A O      1 
ATOM   2398  C CB     . VAL A 1 148 ? 95.679  141.112 86.425  1.00 107.97 ? 413 VAL A CB     1 
ATOM   2399  C CG1    . VAL A 1 148 ? 96.877  141.908 86.925  1.00 108.21 ? 413 VAL A CG1    1 
ATOM   2400  C CG2    . VAL A 1 148 ? 96.028  140.472 85.103  1.00 106.48 ? 413 VAL A CG2    1 
ATOM   2401  H H      . VAL A 1 148 ? 93.766  139.501 86.295  1.00 108.79 ? 413 VAL A H      1 
ATOM   2402  H HA     . VAL A 1 148 ? 96.067  139.483 87.608  1.00 107.48 ? 413 VAL A HA     1 
ATOM   2403  H HB     . VAL A 1 148 ? 94.937  141.724 86.289  1.00 109.55 ? 413 VAL A HB     1 
ATOM   2404  H HG11   . VAL A 1 148 ? 97.607  141.295 87.116  1.00 107.30 ? 413 VAL A HG11   1 
ATOM   2405  H HG12   . VAL A 1 148 ? 96.633  142.391 87.731  1.00 108.65 ? 413 VAL A HG12   1 
ATOM   2406  H HG13   . VAL A 1 148 ? 97.149  142.538 86.238  1.00 109.21 ? 413 VAL A HG13   1 
ATOM   2407  H HG21   . VAL A 1 148 ? 96.342  141.163 84.497  1.00 109.09 ? 413 VAL A HG21   1 
ATOM   2408  H HG22   . VAL A 1 148 ? 96.732  139.819 85.248  1.00 106.12 ? 413 VAL A HG22   1 
ATOM   2409  H HG23   . VAL A 1 148 ? 95.242  140.040 84.735  1.00 107.87 ? 413 VAL A HG23   1 
ATOM   2410  N N      . TYR A 1 149 ? 93.718  141.238 88.895  1.00 110.32 ? 414 TYR A N      1 
ATOM   2411  C CA     . TYR A 1 149 ? 93.352  141.948 90.115  1.00 111.50 ? 414 TYR A CA     1 
ATOM   2412  C C      . TYR A 1 149 ? 93.260  140.998 91.303  1.00 113.12 ? 414 TYR A C      1 
ATOM   2413  O O      . TYR A 1 149 ? 93.676  141.346 92.413  1.00 113.81 ? 414 TYR A O      1 
ATOM   2414  C CB     . TYR A 1 149 ? 92.030  142.678 89.909  1.00 114.57 ? 414 TYR A CB     1 
ATOM   2415  C CG     . TYR A 1 149 ? 92.042  143.629 88.734  1.00 117.45 ? 414 TYR A CG     1 
ATOM   2416  C CD1    . TYR A 1 149 ? 93.136  144.444 88.482  1.00 116.90 ? 414 TYR A CD1    1 
ATOM   2417  C CD2    . TYR A 1 149 ? 90.949  143.719 87.884  1.00 120.34 ? 414 TYR A CD2    1 
ATOM   2418  C CE1    . TYR A 1 149 ? 93.139  145.324 87.416  1.00 119.99 ? 414 TYR A CE1    1 
ATOM   2419  C CE2    . TYR A 1 149 ? 90.947  144.589 86.812  1.00 123.21 ? 414 TYR A CE2    1 
ATOM   2420  C CZ     . TYR A 1 149 ? 92.044  145.388 86.583  1.00 125.01 ? 414 TYR A CZ     1 
ATOM   2421  O OH     . TYR A 1 149 ? 92.046  146.250 85.512  1.00 129.01 ? 414 TYR A OH     1 
ATOM   2422  H H      . TYR A 1 149 ? 93.138  141.276 88.261  1.00 111.68 ? 414 TYR A H      1 
ATOM   2423  H HA     . TYR A 1 149 ? 94.037  142.607 90.315  1.00 111.76 ? 414 TYR A HA     1 
ATOM   2424  H HB2    . TYR A 1 149 ? 91.332  142.022 89.753  1.00 113.90 ? 414 TYR A HB2    1 
ATOM   2425  H HB3    . TYR A 1 149 ? 91.828  143.192 90.707  1.00 114.29 ? 414 TYR A HB3    1 
ATOM   2426  H HD1    . TYR A 1 149 ? 93.873  144.415 89.052  1.00 115.73 ? 414 TYR A HD1    1 
ATOM   2427  H HD2    . TYR A 1 149 ? 90.201  143.187 88.044  1.00 117.45 ? 414 TYR A HD2    1 
ATOM   2428  H HE1    . TYR A 1 149 ? 93.882  145.863 87.254  1.00 119.42 ? 414 TYR A HE1    1 
ATOM   2429  H HE2    . TYR A 1 149 ? 90.207  144.634 86.247  1.00 120.89 ? 414 TYR A HE2    1 
ATOM   2430  H HH     . TYR A 1 149 ? 92.728  146.742 85.536  1.00 126.15 ? 414 TYR A HH     1 
ATOM   2431  N N      . ASN A 1 150 ? 92.724  139.797 91.094  1.00 115.39 ? 415 ASN A N      1 
ATOM   2432  C CA     . ASN A 1 150 ? 92.684  138.766 92.134  1.00 118.03 ? 415 ASN A CA     1 
ATOM   2433  C C      . ASN A 1 150 ? 92.084  139.282 93.441  1.00 122.83 ? 415 ASN A C      1 
ATOM   2434  O O      . ASN A 1 150 ? 92.420  138.808 94.526  1.00 126.14 ? 415 ASN A O      1 
ATOM   2435  C CB     . ASN A 1 150 ? 94.089  138.202 92.364  1.00 116.08 ? 415 ASN A CB     1 
ATOM   2436  C CG     . ASN A 1 150 ? 94.124  137.125 93.422  1.00 120.84 ? 415 ASN A CG     1 
ATOM   2437  O OD1    . ASN A 1 150 ? 93.194  136.332 93.548  1.00 123.68 ? 415 ASN A OD1    1 
ATOM   2438  N ND2    . ASN A 1 150 ? 95.202  137.091 94.193  1.00 121.79 ? 415 ASN A ND2    1 
ATOM   2439  H H      . ASN A 1 150 ? 92.380  139.549 90.345  1.00 114.14 ? 415 ASN A H      1 
ATOM   2440  H HA     . ASN A 1 150 ? 92.123  138.037 91.824  1.00 117.08 ? 415 ASN A HA     1 
ATOM   2441  H HB2    . ASN A 1 150 ? 94.409  137.814 91.534  1.00 114.10 ? 415 ASN A HB2    1 
ATOM   2442  H HB3    . ASN A 1 150 ? 94.680  138.921 92.643  1.00 115.10 ? 415 ASN A HB3    1 
ATOM   2443  H HD21   . ASN A 1 150 ? 95.829  137.672 94.083  1.00 118.13 ? 415 ASN A HD21   1 
ATOM   2444  H HD22   . ASN A 1 150 ? 95.260  136.514 94.829  1.00 120.68 ? 415 ASN A HD22   1 
ATOM   2445  N N      . ILE A 1 151 ? 91.200  140.264 93.360  1.00 122.86 ? 416 ILE A N      1 
ATOM   2446  C CA     . ILE A 1 151 ? 90.788  140.987 94.565  1.00 125.98 ? 416 ILE A CA     1 
ATOM   2447  C C      . ILE A 1 151 ? 89.807  140.128 95.364  1.00 125.33 ? 416 ILE A C      1 
ATOM   2448  O O      . ILE A 1 151 ? 88.857  139.583 94.782  1.00 124.02 ? 416 ILE A O      1 
ATOM   2449  C CB     . ILE A 1 151 ? 90.191  142.340 94.197  1.00 130.04 ? 416 ILE A CB     1 
ATOM   2450  C CG1    . ILE A 1 151 ? 90.174  143.255 95.426  1.00 133.55 ? 416 ILE A CG1    1 
ATOM   2451  C CG2    . ILE A 1 151 ? 88.805  142.182 93.579  1.00 129.85 ? 416 ILE A CG2    1 
ATOM   2452  C CD1    . ILE A 1 151 ? 89.972  144.724 95.091  1.00 136.16 ? 416 ILE A CD1    1 
ATOM   2453  H H      . ILE A 1 151 ? 90.896  140.588 92.623  1.00 121.45 ? 416 ILE A H      1 
ATOM   2454  H HA     . ILE A 1 151 ? 91.580  141.152 95.096  1.00 125.15 ? 416 ILE A HA     1 
ATOM   2455  H HB     . ILE A 1 151 ? 90.770  142.747 93.533  1.00 126.89 ? 416 ILE A HB     1 
ATOM   2456  H HG12   . ILE A 1 151 ? 89.449  142.982 96.012  1.00 133.57 ? 416 ILE A HG12   1 
ATOM   2457  H HG13   . ILE A 1 151 ? 91.022  143.173 95.892  1.00 130.70 ? 416 ILE A HG13   1 
ATOM   2458  H HG21   . ILE A 1 151 ? 88.552  143.030 93.178  1.00 130.04 ? 416 ILE A HG21   1 
ATOM   2459  H HG22   . ILE A 1 151 ? 88.165  141.940 94.266  1.00 129.13 ? 416 ILE A HG22   1 
ATOM   2460  H HG23   . ILE A 1 151 ? 88.841  141.497 92.892  1.00 126.35 ? 416 ILE A HG23   1 
ATOM   2461  H HD11   . ILE A 1 151 ? 90.677  145.004 94.484  1.00 134.49 ? 416 ILE A HD11   1 
ATOM   2462  H HD12   . ILE A 1 151 ? 89.106  144.842 94.669  1.00 136.16 ? 416 ILE A HD12   1 
ATOM   2463  H HD13   . ILE A 1 151 ? 90.021  145.244 95.909  1.00 135.22 ? 416 ILE A HD13   1 
ATOM   2464  N N      . PRO A 1 152 ? 90.000  139.994 96.680  1.00 123.80 ? 417 PRO A N      1 
ATOM   2465  C CA     . PRO A 1 152 ? 89.233  139.028 97.483  1.00 122.45 ? 417 PRO A CA     1 
ATOM   2466  C C      . PRO A 1 152 ? 87.729  138.982 97.232  1.00 124.26 ? 417 PRO A C      1 
ATOM   2467  O O      . PRO A 1 152 ? 87.098  139.970 96.857  1.00 123.69 ? 417 PRO A O      1 
ATOM   2468  C CB     . PRO A 1 152 ? 89.538  139.459 98.921  1.00 119.52 ? 417 PRO A CB     1 
ATOM   2469  C CG     . PRO A 1 152 ? 90.930  139.942 98.841  1.00 119.00 ? 417 PRO A CG     1 
ATOM   2470  C CD     . PRO A 1 152 ? 91.027  140.654 97.504  1.00 123.68 ? 417 PRO A CD     1 
ATOM   2471  H HA     . PRO A 1 152 ? 89.607  138.142 97.370  1.00 121.72 ? 417 PRO A HA     1 
ATOM   2472  H HB2    . PRO A 1 152 ? 88.938  140.173 99.192  1.00 121.48 ? 417 PRO A HB2    1 
ATOM   2473  H HB3    . PRO A 1 152 ? 89.465  138.698 99.521  1.00 118.45 ? 417 PRO A HB3    1 
ATOM   2474  H HG2    . PRO A 1 152 ? 91.114  140.552 99.574  1.00 119.55 ? 417 PRO A HG2    1 
ATOM   2475  H HG3    . PRO A 1 152 ? 91.537  139.184 98.866  1.00 118.85 ? 417 PRO A HG3    1 
ATOM   2476  H HD2    . PRO A 1 152 ? 90.807  141.593 97.618  1.00 124.96 ? 417 PRO A HD2    1 
ATOM   2477  H HD3    . PRO A 1 152 ? 91.908  140.544 97.114  1.00 123.97 ? 417 PRO A HD3    1 
ATOM   2478  N N      . LYS A 1 153 ? 87.179  137.782 97.429  1.00 127.85 ? 418 LYS A N      1 
ATOM   2479  C CA     . LYS A 1 153 ? 85.859  137.330 96.993  1.00 130.54 ? 418 LYS A CA     1 
ATOM   2480  C C      . LYS A 1 153 ? 85.654  137.349 95.486  1.00 130.50 ? 418 LYS A C      1 
ATOM   2481  O O      . LYS A 1 153 ? 85.302  136.322 94.900  1.00 131.60 ? 418 LYS A O      1 
ATOM   2482  C CB     . LYS A 1 153 ? 84.755  138.154 97.659  1.00 130.16 ? 418 LYS A CB     1 
ATOM   2483  C CG     . LYS A 1 153 ? 83.382  137.482 97.567  1.00 133.51 ? 418 LYS A CG     1 
ATOM   2484  C CD     . LYS A 1 153 ? 82.604  137.791 96.293  1.00 134.94 ? 418 LYS A CD     1 
ATOM   2485  C CE     . LYS A 1 153 ? 81.208  137.179 96.390  1.00 141.22 ? 418 LYS A CE     1 
ATOM   2486  N NZ     . LYS A 1 153 ? 80.270  137.628 95.322  1.00 142.29 ? 418 LYS A NZ     1 
ATOM   2487  H H      . LYS A 1 153 ? 87.638  137.133 97.756  1.00 126.77 ? 418 LYS A H      1 
ATOM   2488  H HA     . LYS A 1 153 ? 85.745  136.411 97.285  1.00 130.64 ? 418 LYS A HA     1 
ATOM   2489  H HB2    . LYS A 1 153 ? 84.966  138.258 98.602  1.00 130.07 ? 418 LYS A HB2    1 
ATOM   2490  H HB3    . LYS A 1 153 ? 84.696  139.026 97.235  1.00 128.93 ? 418 LYS A HB3    1 
ATOM   2491  H HG2    . LYS A 1 153 ? 83.501  136.519 97.610  1.00 133.59 ? 418 LYS A HG2    1 
ATOM   2492  H HG3    . LYS A 1 153 ? 82.840  137.776 98.318  1.00 133.86 ? 418 LYS A HG3    1 
ATOM   2493  H HD2    . LYS A 1 153 ? 82.510  138.753 96.196  1.00 133.86 ? 418 LYS A HD2    1 
ATOM   2494  H HD3    . LYS A 1 153 ? 83.051  137.411 95.520  1.00 133.99 ? 418 LYS A HD3    1 
ATOM   2495  H HE2    . LYS A 1 153 ? 81.288  136.214 96.326  1.00 139.65 ? 418 LYS A HE2    1 
ATOM   2496  H HE3    . LYS A 1 153 ? 80.819  137.418 97.247  1.00 141.62 ? 418 LYS A HE3    1 
ATOM   2497  H HZ1    . LYS A 1 153 ? 80.242  138.518 95.293  1.00 142.30 ? 418 LYS A HZ1    1 
ATOM   2498  H HZ2    . LYS A 1 153 ? 79.451  137.320 95.494  1.00 142.84 ? 418 LYS A HZ2    1 
ATOM   2499  H HZ3    . LYS A 1 153 ? 80.532  137.316 94.530  1.00 141.51 ? 418 LYS A HZ3    1 
ATOM   2500  N N      . LYS A 1 154 ? 85.853  138.493 94.842  1.00 127.43 ? 419 LYS A N      1 
ATOM   2501  C CA     . LYS A 1 154 ? 85.611  138.593 93.403  1.00 128.38 ? 419 LYS A CA     1 
ATOM   2502  C C      . LYS A 1 154 ? 86.775  137.970 92.631  1.00 133.10 ? 419 LYS A C      1 
ATOM   2503  O O      . LYS A 1 154 ? 87.569  138.629 91.957  1.00 134.83 ? 419 LYS A O      1 
ATOM   2504  C CB     . LYS A 1 154 ? 85.317  140.025 93.000  1.00 127.68 ? 419 LYS A CB     1 
ATOM   2505  C CG     . LYS A 1 154 ? 83.903  140.389 93.398  1.00 127.63 ? 419 LYS A CG     1 
ATOM   2506  C CD     . LYS A 1 154 ? 83.430  141.667 92.754  1.00 135.15 ? 419 LYS A CD     1 
ATOM   2507  C CE     . LYS A 1 154 ? 81.988  141.949 93.144  1.00 139.42 ? 419 LYS A CE     1 
ATOM   2508  N NZ     . LYS A 1 154 ? 81.449  143.158 92.462  1.00 145.80 ? 419 LYS A NZ     1 
ATOM   2509  H H      . LYS A 1 154 ? 86.153  139.214 95.206  1.00 127.62 ? 419 LYS A H      1 
ATOM   2510  H HA     . LYS A 1 154 ? 84.823  138.064 93.211  1.00 128.77 ? 419 LYS A HA     1 
ATOM   2511  H HB2    . LYS A 1 154 ? 85.928  140.624 93.460  1.00 129.36 ? 419 LYS A HB2    1 
ATOM   2512  H HB3    . LYS A 1 154 ? 85.406  140.122 92.038  1.00 129.29 ? 419 LYS A HB3    1 
ATOM   2513  H HG2    . LYS A 1 154 ? 83.304  139.677 93.118  1.00 129.01 ? 419 LYS A HG2    1 
ATOM   2514  H HG3    . LYS A 1 154 ? 83.860  140.497 94.362  1.00 130.31 ? 419 LYS A HG3    1 
ATOM   2515  H HD2    . LYS A 1 154 ? 83.981  142.405 93.062  1.00 135.57 ? 419 LYS A HD2    1 
ATOM   2516  H HD3    . LYS A 1 154 ? 83.481  141.582 91.788  1.00 134.42 ? 419 LYS A HD3    1 
ATOM   2517  H HE2    . LYS A 1 154 ? 81.440  141.190 92.887  1.00 138.54 ? 419 LYS A HE2    1 
ATOM   2518  H HE3    . LYS A 1 154 ? 81.935  142.088 94.104  1.00 138.21 ? 419 LYS A HE3    1 
ATOM   2519  H HZ1    . LYS A 1 154 ? 80.605  143.298 92.711  1.00 144.76 ? 419 LYS A HZ1    1 
ATOM   2520  H HZ2    . LYS A 1 154 ? 81.476  143.043 91.579  1.00 144.49 ? 419 LYS A HZ2    1 
ATOM   2521  H HZ3    . LYS A 1 154 ? 81.940  143.871 92.674  1.00 144.10 ? 419 LYS A HZ3    1 
ATOM   2522  N N      . ARG A 1 155 ? 86.852  136.647 92.759  1.00 130.91 ? 420 ARG A N      1 
ATOM   2523  C CA     . ARG A 1 155 ? 87.981  135.841 92.334  1.00 129.72 ? 420 ARG A CA     1 
ATOM   2524  C C      . ARG A 1 155 ? 87.573  134.626 91.516  1.00 128.99 ? 420 ARG A C      1 
ATOM   2525  O O      . ARG A 1 155 ? 88.451  133.883 91.063  1.00 128.64 ? 420 ARG A O      1 
ATOM   2526  C CB     . ARG A 1 155 ? 88.751  135.377 93.577  1.00 127.48 ? 420 ARG A CB     1 
ATOM   2527  C CG     . ARG A 1 155 ? 89.738  136.388 94.104  1.00 125.18 ? 420 ARG A CG     1 
ATOM   2528  C CD     . ARG A 1 155 ? 90.066  136.112 95.557  1.00 124.45 ? 420 ARG A CD     1 
ATOM   2529  N NE     . ARG A 1 155 ? 90.199  134.697 95.872  1.00 122.96 ? 420 ARG A NE     1 
ATOM   2530  C CZ     . ARG A 1 155 ? 91.327  134.004 95.822  1.00 123.52 ? 420 ARG A CZ     1 
ATOM   2531  N NH1    . ARG A 1 155 ? 92.441  134.523 95.336  1.00 123.22 ? 420 ARG A NH1    1 
ATOM   2532  N NH2    . ARG A 1 155 ? 91.345  132.768 96.309  1.00 125.63 ? 420 ARG A NH2    1 
ATOM   2533  H H      . ARG A 1 155 ? 86.229  136.179 93.124  1.00 130.17 ? 420 ARG A H      1 
ATOM   2534  H HA     . ARG A 1 155 ? 88.579  136.381 91.790  1.00 128.95 ? 420 ARG A HA     1 
ATOM   2535  H HB2    . ARG A 1 155 ? 88.113  135.189 94.284  1.00 127.42 ? 420 ARG A HB2    1 
ATOM   2536  H HB3    . ARG A 1 155 ? 89.243  134.569 93.358  1.00 128.53 ? 420 ARG A HB3    1 
ATOM   2537  H HG2    . ARG A 1 155 ? 90.559  136.332 93.587  1.00 124.93 ? 420 ARG A HG2    1 
ATOM   2538  H HG3    . ARG A 1 155 ? 89.357  137.278 94.034  1.00 126.48 ? 420 ARG A HG3    1 
ATOM   2539  H HD2    . ARG A 1 155 ? 90.899  136.559 95.784  1.00 123.88 ? 420 ARG A HD2    1 
ATOM   2540  H HD3    . ARG A 1 155 ? 89.344  136.462 96.100  1.00 124.90 ? 420 ARG A HD3    1 
ATOM   2541  H HE     . ARG A 1 155 ? 89.510  134.303 96.204  1.00 123.96 ? 420 ARG A HE     1 
ATOM   2542  H HH11   . ARG A 1 155 ? 93.146  134.029 95.290  1.00 124.81 ? 420 ARG A HH11   1 
ATOM   2543  H HH12   . ARG A 1 155 ? 92.438  135.290 94.951  1.00 123.48 ? 420 ARG A HH12   1 
ATOM   2544  H HH21   . ARG A 1 155 ? 92.076  132.313 96.303  1.00 126.74 ? 420 ARG A HH21   1 
ATOM   2545  H HH22   . ARG A 1 155 ? 90.639  132.445 96.683  1.00 125.51 ? 420 ARG A HH22   1 
ATOM   2546  N N      . TYR A 1 156 ? 86.279  134.388 91.330  1.00 125.09 ? 421 TYR A N      1 
ATOM   2547  C CA     . TYR A 1 156 ? 85.806  133.159 90.713  1.00 123.40 ? 421 TYR A CA     1 
ATOM   2548  C C      . TYR A 1 156 ? 84.646  133.405 89.765  1.00 120.57 ? 421 TYR A C      1 
ATOM   2549  O O      . TYR A 1 156 ? 83.722  134.163 90.066  1.00 124.72 ? 421 TYR A O      1 
ATOM   2550  C CB     . TYR A 1 156 ? 85.454  132.123 91.775  1.00 127.76 ? 421 TYR A CB     1 
ATOM   2551  C CG     . TYR A 1 156 ? 86.708  131.440 92.251  1.00 124.11 ? 421 TYR A CG     1 
ATOM   2552  C CD1    . TYR A 1 156 ? 87.466  131.964 93.284  1.00 125.36 ? 421 TYR A CD1    1 
ATOM   2553  C CD2    . TYR A 1 156 ? 87.141  130.276 91.648  1.00 119.77 ? 421 TYR A CD2    1 
ATOM   2554  C CE1    . TYR A 1 156 ? 88.617  131.335 93.707  1.00 123.99 ? 421 TYR A CE1    1 
ATOM   2555  C CE2    . TYR A 1 156 ? 88.287  129.650 92.054  1.00 119.97 ? 421 TYR A CE2    1 
ATOM   2556  C CZ     . TYR A 1 156 ? 89.023  130.180 93.084  1.00 123.20 ? 421 TYR A CZ     1 
ATOM   2557  O OH     . TYR A 1 156 ? 90.174  129.548 93.490  1.00 126.32 ? 421 TYR A OH     1 
ATOM   2558  H H      . TYR A 1 156 ? 85.649  134.907 91.604  1.00 126.31 ? 421 TYR A H      1 
ATOM   2559  H HA     . TYR A 1 156 ? 86.528  132.788 90.183  1.00 124.58 ? 421 TYR A HA     1 
ATOM   2560  H HB2    . TYR A 1 156 ? 85.032  132.563 92.531  1.00 127.75 ? 421 TYR A HB2    1 
ATOM   2561  H HB3    . TYR A 1 156 ? 84.861  131.455 91.395  1.00 126.38 ? 421 TYR A HB3    1 
ATOM   2562  H HD1    . TYR A 1 156 ? 87.186  132.743 93.712  1.00 126.10 ? 421 TYR A HD1    1 
ATOM   2563  H HD2    . TYR A 1 156 ? 86.642  129.911 90.951  1.00 122.21 ? 421 TYR A HD2    1 
ATOM   2564  H HE1    . TYR A 1 156 ? 89.128  131.702 94.394  1.00 125.11 ? 421 TYR A HE1    1 
ATOM   2565  H HE2    . TYR A 1 156 ? 88.559  128.860 91.642  1.00 122.57 ? 421 TYR A HE2    1 
ATOM   2566  H HH     . TYR A 1 156 ? 90.729  130.112 93.777  1.00 127.31 ? 421 TYR A HH     1 
ATOM   2567  N N      . TRP A 1 157 ? 84.716  132.738 88.621  1.00 114.67 ? 422 TRP A N      1 
ATOM   2568  C CA     . TRP A 1 157 ? 83.690  132.754 87.595  1.00 114.21 ? 422 TRP A CA     1 
ATOM   2569  C C      . TRP A 1 157 ? 83.161  131.341 87.432  1.00 114.11 ? 422 TRP A C      1 
ATOM   2570  O O      . TRP A 1 157 ? 83.873  130.367 87.684  1.00 117.16 ? 422 TRP A O      1 
ATOM   2571  C CB     . TRP A 1 157 ? 84.259  133.200 86.249  1.00 113.22 ? 422 TRP A CB     1 
ATOM   2572  C CG     . TRP A 1 157 ? 84.665  134.618 86.121  1.00 109.18 ? 422 TRP A CG     1 
ATOM   2573  C CD1    . TRP A 1 157 ? 85.088  135.456 87.104  1.00 111.20 ? 422 TRP A CD1    1 
ATOM   2574  C CD2    . TRP A 1 157 ? 84.723  135.359 84.905  1.00 105.04 ? 422 TRP A CD2    1 
ATOM   2575  N NE1    . TRP A 1 157 ? 85.374  136.694 86.575  1.00 108.01 ? 422 TRP A NE1    1 
ATOM   2576  C CE2    . TRP A 1 157 ? 85.168  136.652 85.223  1.00 106.14 ? 422 TRP A CE2    1 
ATOM   2577  C CE3    . TRP A 1 157 ? 84.425  135.054 83.576  1.00 107.82 ? 422 TRP A CE3    1 
ATOM   2578  C CZ2    . TRP A 1 157 ? 85.329  137.638 84.261  1.00 111.65 ? 422 TRP A CZ2    1 
ATOM   2579  C CZ3    . TRP A 1 157 ? 84.574  136.031 82.626  1.00 114.58 ? 422 TRP A CZ3    1 
ATOM   2580  C CH2    . TRP A 1 157 ? 85.029  137.308 82.968  1.00 117.44 ? 422 TRP A CH2    1 
ATOM   2581  H H      . TRP A 1 157 ? 85.358  132.193 88.440  1.00 116.45 ? 422 TRP A H      1 
ATOM   2582  H HA     . TRP A 1 157 ? 82.961  133.342 87.852  1.00 114.49 ? 422 TRP A HA     1 
ATOM   2583  H HB2    . TRP A 1 157 ? 85.043  132.659 86.059  1.00 112.85 ? 422 TRP A HB2    1 
ATOM   2584  H HB3    . TRP A 1 157 ? 83.584  133.035 85.571  1.00 112.14 ? 422 TRP A HB3    1 
ATOM   2585  H HD1    . TRP A 1 157 ? 85.160  135.232 88.005  1.00 113.54 ? 422 TRP A HD1    1 
ATOM   2586  H HE1    . TRP A 1 157 ? 85.685  137.367 87.013  1.00 109.48 ? 422 TRP A HE1    1 
ATOM   2587  H HE3    . TRP A 1 157 ? 84.118  134.207 83.342  1.00 107.72 ? 422 TRP A HE3    1 
ATOM   2588  H HZ2    . TRP A 1 157 ? 85.636  138.489 84.484  1.00 111.63 ? 422 TRP A HZ2    1 
ATOM   2589  H HZ3    . TRP A 1 157 ? 84.388  135.834 81.735  1.00 112.88 ? 422 TRP A HZ3    1 
ATOM   2590  H HH2    . TRP A 1 157 ? 85.132  137.948 82.297  1.00 115.00 ? 422 TRP A HH2    1 
ATOM   2591  N N      . LEU A 1 158 ? 81.916  131.229 86.994  1.00 115.63 ? 423 LEU A N      1 
ATOM   2592  C CA     . LEU A 1 158 ? 81.308  129.934 86.741  1.00 122.70 ? 423 LEU A CA     1 
ATOM   2593  C C      . LEU A 1 158 ? 80.911  129.794 85.281  1.00 126.10 ? 423 LEU A C      1 
ATOM   2594  O O      . LEU A 1 158 ? 80.375  130.725 84.676  1.00 127.44 ? 423 LEU A O      1 
ATOM   2595  C CB     . LEU A 1 158 ? 80.091  129.725 87.644  1.00 126.81 ? 423 LEU A CB     1 
ATOM   2596  C CG     . LEU A 1 158 ? 79.292  128.448 87.387  1.00 133.46 ? 423 LEU A CG     1 
ATOM   2597  C CD1    . LEU A 1 158 ? 80.141  127.210 87.619  1.00 132.68 ? 423 LEU A CD1    1 
ATOM   2598  C CD2    . LEU A 1 158 ? 78.078  128.419 88.299  1.00 137.30 ? 423 LEU A CD2    1 
ATOM   2599  H H      . LEU A 1 158 ? 81.387  131.897 86.866  1.00 117.77 ? 423 LEU A H      1 
ATOM   2600  H HA     . LEU A 1 158 ? 81.949  129.234 86.940  1.00 122.74 ? 423 LEU A HA     1 
ATOM   2601  H HB2    . LEU A 1 158 ? 80.395  129.696 88.565  1.00 125.85 ? 423 LEU A HB2    1 
ATOM   2602  H HB3    . LEU A 1 158 ? 79.488  130.477 87.527  1.00 125.89 ? 423 LEU A HB3    1 
ATOM   2603  H HG     . LEU A 1 158 ? 78.977  128.439 86.469  1.00 131.70 ? 423 LEU A HG     1 
ATOM   2604  H HD11   . LEU A 1 158 ? 79.579  126.424 87.519  1.00 134.04 ? 423 LEU A HD11   1 
ATOM   2605  H HD12   . LEU A 1 158 ? 80.512  127.240 88.516  1.00 130.93 ? 423 LEU A HD12   1 
ATOM   2606  H HD13   . LEU A 1 158 ? 80.855  127.186 86.962  1.00 130.90 ? 423 LEU A HD13   1 
ATOM   2607  H HD21   . LEU A 1 158 ? 78.377  128.472 89.222  1.00 135.50 ? 423 LEU A HD21   1 
ATOM   2608  H HD22   . LEU A 1 158 ? 77.596  127.588 88.156  1.00 136.22 ? 423 LEU A HD22   1 
ATOM   2609  H HD23   . LEU A 1 158 ? 77.504  129.174 88.092  1.00 134.86 ? 423 LEU A HD23   1 
ATOM   2610  N N      . PHE A 1 159 ? 81.181  128.615 84.733  1.00 128.71 ? 424 PHE A N      1 
ATOM   2611  C CA     . PHE A 1 159 ? 80.567  128.133 83.505  1.00 130.62 ? 424 PHE A CA     1 
ATOM   2612  C C      . PHE A 1 159 ? 79.562  127.050 83.862  1.00 133.96 ? 424 PHE A C      1 
ATOM   2613  O O      . PHE A 1 159 ? 79.922  126.060 84.507  1.00 138.40 ? 424 PHE A O      1 
ATOM   2614  C CB     . PHE A 1 159 ? 81.617  127.539 82.571  1.00 132.67 ? 424 PHE A CB     1 
ATOM   2615  C CG     . PHE A 1 159 ? 82.701  128.487 82.166  1.00 130.27 ? 424 PHE A CG     1 
ATOM   2616  C CD1    . PHE A 1 159 ? 82.571  129.853 82.319  1.00 129.70 ? 424 PHE A CD1    1 
ATOM   2617  C CD2    . PHE A 1 159 ? 83.865  127.988 81.615  1.00 129.20 ? 424 PHE A CD2    1 
ATOM   2618  C CE1    . PHE A 1 159 ? 83.589  130.698 81.923  1.00 129.58 ? 424 PHE A CE1    1 
ATOM   2619  C CE2    . PHE A 1 159 ? 84.877  128.823 81.220  1.00 127.03 ? 424 PHE A CE2    1 
ATOM   2620  C CZ     . PHE A 1 159 ? 84.742  130.178 81.372  1.00 127.49 ? 424 PHE A CZ     1 
ATOM   2621  H H      . PHE A 1 159 ? 81.663  128.020 85.122  1.00 129.62 ? 424 PHE A H      1 
ATOM   2622  H HA     . PHE A 1 159 ? 80.104  128.857 83.051  1.00 129.22 ? 424 PHE A HA     1 
ATOM   2623  H HB2    . PHE A 1 159 ? 82.041  126.796 83.029  1.00 131.48 ? 424 PHE A HB2    1 
ATOM   2624  H HB3    . PHE A 1 159 ? 81.180  127.213 81.769  1.00 131.54 ? 424 PHE A HB3    1 
ATOM   2625  H HD1    . PHE A 1 159 ? 81.790  130.212 82.677  1.00 129.06 ? 424 PHE A HD1    1 
ATOM   2626  H HD2    . PHE A 1 159 ? 83.955  127.069 81.492  1.00 130.30 ? 424 PHE A HD2    1 
ATOM   2627  H HE1    . PHE A 1 159 ? 83.499  131.620 82.025  1.00 127.72 ? 424 PHE A HE1    1 
ATOM   2628  H HE2    . PHE A 1 159 ? 85.654  128.468 80.847  1.00 130.07 ? 424 PHE A HE2    1 
ATOM   2629  H HZ     . PHE A 1 159 ? 85.432  130.745 81.106  1.00 128.99 ? 424 PHE A HZ     1 
ATOM   2630  N N      . LYS A 1 160 ? 78.313  127.228 83.451  1.00 134.73 ? 425 LYS A N      1 
ATOM   2631  C CA     . LYS A 1 160 ? 77.279  126.244 83.731  1.00 138.09 ? 425 LYS A CA     1 
ATOM   2632  C C      . LYS A 1 160 ? 76.512  125.955 82.448  1.00 143.14 ? 425 LYS A C      1 
ATOM   2633  O O      . LYS A 1 160 ? 76.297  126.856 81.633  1.00 144.87 ? 425 LYS A O      1 
ATOM   2634  C CB     . LYS A 1 160 ? 76.369  126.723 84.860  1.00 137.89 ? 425 LYS A CB     1 
ATOM   2635  C CG     . LYS A 1 160 ? 75.466  125.642 85.416  1.00 139.85 ? 425 LYS A CG     1 
ATOM   2636  C CD     . LYS A 1 160 ? 74.734  126.131 86.659  1.00 142.10 ? 425 LYS A CD     1 
ATOM   2637  C CE     . LYS A 1 160 ? 73.950  125.007 87.317  1.00 143.34 ? 425 LYS A CE     1 
ATOM   2638  N NZ     . LYS A 1 160 ? 73.176  125.448 88.509  1.00 143.00 ? 425 LYS A NZ     1 
ATOM   2639  H H      . LYS A 1 160 ? 78.037  127.920 83.018  1.00 134.79 ? 425 LYS A H      1 
ATOM   2640  H HA     . LYS A 1 160 ? 77.698  125.419 84.017  1.00 136.72 ? 425 LYS A HA     1 
ATOM   2641  H HB2    . LYS A 1 160 ? 76.926  127.046 85.588  1.00 136.83 ? 425 LYS A HB2    1 
ATOM   2642  H HB3    . LYS A 1 160 ? 75.809  127.445 84.531  1.00 137.74 ? 425 LYS A HB3    1 
ATOM   2643  H HG2    . LYS A 1 160 ? 74.803  125.408 84.747  1.00 138.81 ? 425 LYS A HG2    1 
ATOM   2644  H HG3    . LYS A 1 160 ? 75.998  124.865 85.653  1.00 138.75 ? 425 LYS A HG3    1 
ATOM   2645  H HD2    . LYS A 1 160 ? 75.384  126.463 87.301  1.00 140.65 ? 425 LYS A HD2    1 
ATOM   2646  H HD3    . LYS A 1 160 ? 74.114  126.838 86.414  1.00 141.13 ? 425 LYS A HD3    1 
ATOM   2647  H HE2    . LYS A 1 160 ? 73.319  124.652 86.671  1.00 142.12 ? 425 LYS A HE2    1 
ATOM   2648  H HE3    . LYS A 1 160 ? 74.569  124.314 87.599  1.00 141.09 ? 425 LYS A HE3    1 
ATOM   2649  H HZ1    . LYS A 1 160 ? 72.503  125.976 88.261  1.00 143.54 ? 425 LYS A HZ1    1 
ATOM   2650  H HZ2    . LYS A 1 160 ? 73.708  125.897 89.065  1.00 142.65 ? 425 LYS A HZ2    1 
ATOM   2651  H HZ3    . LYS A 1 160 ? 72.848  124.738 88.937  1.00 142.33 ? 425 LYS A HZ3    1 
ATOM   2652  N N      . GLY A 1 161 ? 76.115  124.696 82.261  1.00 146.37 ? 426 GLY A N      1 
ATOM   2653  C CA     . GLY A 1 161 ? 75.497  124.280 81.023  1.00 149.52 ? 426 GLY A CA     1 
ATOM   2654  C C      . GLY A 1 161 ? 75.678  122.805 80.722  1.00 150.73 ? 426 GLY A C      1 
ATOM   2655  O O      . GLY A 1 161 ? 76.445  122.098 81.381  1.00 151.89 ? 426 GLY A O      1 
ATOM   2656  H H      . GLY A 1 161 ? 76.203  124.066 82.842  1.00 144.34 ? 426 GLY A H      1 
ATOM   2657  H HA2    . GLY A 1 161 ? 74.544  124.469 81.061  1.00 148.46 ? 426 GLY A HA2    1 
ATOM   2658  H HA3    . GLY A 1 161 ? 75.876  124.788 80.287  1.00 148.29 ? 426 GLY A HA3    1 
ATOM   2659  N N      . PRO A 1 162 ? 74.961  122.314 79.719  1.00 150.27 ? 427 PRO A N      1 
ATOM   2660  C CA     . PRO A 1 162 ? 74.854  120.873 79.486  1.00 148.24 ? 427 PRO A CA     1 
ATOM   2661  C C      . PRO A 1 162 ? 76.119  120.303 78.854  1.00 151.68 ? 427 PRO A C      1 
ATOM   2662  O O      . PRO A 1 162 ? 77.094  121.004 78.595  1.00 155.31 ? 427 PRO A O      1 
ATOM   2663  C CB     . PRO A 1 162 ? 73.666  120.776 78.530  1.00 145.54 ? 427 PRO A CB     1 
ATOM   2664  C CG     . PRO A 1 162 ? 73.806  122.007 77.699  1.00 143.89 ? 427 PRO A CG     1 
ATOM   2665  C CD     . PRO A 1 162 ? 74.239  123.075 78.687  1.00 147.30 ? 427 PRO A CD     1 
ATOM   2666  H HA     . PRO A 1 162 ? 74.663  120.401 80.313  1.00 148.15 ? 427 PRO A HA     1 
ATOM   2667  H HB2    . PRO A 1 162 ? 73.734  119.974 77.986  1.00 145.73 ? 427 PRO A HB2    1 
ATOM   2668  H HB3    . PRO A 1 162 ? 72.835  120.789 79.033  1.00 147.25 ? 427 PRO A HB3    1 
ATOM   2669  H HG2    . PRO A 1 162 ? 74.486  121.869 77.019  1.00 144.77 ? 427 PRO A HG2    1 
ATOM   2670  H HG3    . PRO A 1 162 ? 72.952  122.234 77.294  1.00 145.32 ? 427 PRO A HG3    1 
ATOM   2671  H HD2    . PRO A 1 162 ? 74.824  123.731 78.274  1.00 148.24 ? 427 PRO A HD2    1 
ATOM   2672  H HD3    . PRO A 1 162 ? 73.461  123.504 79.078  1.00 147.97 ? 427 PRO A HD3    1 
ATOM   2673  N N      . ILE A 1 163 ? 76.073  118.995 78.596  1.00 152.60 ? 428 ILE A N      1 
ATOM   2674  C CA     . ILE A 1 163 ? 77.163  118.322 77.903  1.00 156.16 ? 428 ILE A CA     1 
ATOM   2675  C C      . ILE A 1 163 ? 77.429  118.930 76.531  1.00 152.00 ? 428 ILE A C      1 
ATOM   2676  O O      . ILE A 1 163 ? 76.524  119.420 75.847  1.00 148.27 ? 428 ILE A O      1 
ATOM   2677  C CB     . ILE A 1 163 ? 76.863  116.821 77.772  1.00 158.39 ? 428 ILE A CB     1 
ATOM   2678  C CG1    . ILE A 1 163 ? 75.667  116.593 76.840  1.00 157.91 ? 428 ILE A CG1    1 
ATOM   2679  C CG2    . ILE A 1 163 ? 76.627  116.218 79.148  1.00 158.78 ? 428 ILE A CG2    1 
ATOM   2680  C CD1    . ILE A 1 163 ? 75.275  115.131 76.693  1.00 161.21 ? 428 ILE A CD1    1 
ATOM   2681  H H      . ILE A 1 163 ? 75.425  118.478 78.827  1.00 152.22 ? 428 ILE A H      1 
ATOM   2682  H HA     . ILE A 1 163 ? 77.973  118.418 78.429  1.00 156.51 ? 428 ILE A HA     1 
ATOM   2683  H HB     . ILE A 1 163 ? 77.640  116.390 77.378  1.00 158.06 ? 428 ILE A HB     1 
ATOM   2684  H HG12   . ILE A 1 163 ? 74.898  117.074 77.187  1.00 156.04 ? 428 ILE A HG12   1 
ATOM   2685  H HG13   . ILE A 1 163 ? 75.884  116.920 75.952  1.00 156.82 ? 428 ILE A HG13   1 
ATOM   2686  H HG21   . ILE A 1 163 ? 77.340  116.509 79.740  1.00 157.91 ? 428 ILE A HG21   1 
ATOM   2687  H HG22   . ILE A 1 163 ? 76.635  115.250 79.076  1.00 158.81 ? 428 ILE A HG22   1 
ATOM   2688  H HG23   . ILE A 1 163 ? 75.770  116.521 79.488  1.00 156.97 ? 428 ILE A HG23   1 
ATOM   2689  H HD11   . ILE A 1 163 ? 76.052  114.622 76.409  1.00 160.13 ? 428 ILE A HD11   1 
ATOM   2690  H HD12   . ILE A 1 163 ? 74.955  114.798 77.547  1.00 160.65 ? 428 ILE A HD12   1 
ATOM   2691  H HD13   . ILE A 1 163 ? 74.571  115.058 76.027  1.00 160.05 ? 428 ILE A HD13   1 
ATOM   2692  N N      . ASP A 1 164 ? 78.696  118.881 76.127  1.00 149.48 ? 429 ASP A N      1 
ATOM   2693  C CA     . ASP A 1 164 ? 79.122  119.298 74.795  1.00 146.64 ? 429 ASP A CA     1 
ATOM   2694  C C      . ASP A 1 164 ? 78.683  120.722 74.480  1.00 145.64 ? 429 ASP A C      1 
ATOM   2695  O O      . ASP A 1 164 ? 78.465  121.085 73.323  1.00 144.27 ? 429 ASP A O      1 
ATOM   2696  C CB     . ASP A 1 164 ? 78.623  118.316 73.741  1.00 145.12 ? 429 ASP A CB     1 
ATOM   2697  C CG     . ASP A 1 164 ? 79.156  116.923 73.971  1.00 148.69 ? 429 ASP A CG     1 
ATOM   2698  O OD1    . ASP A 1 164 ? 80.097  116.785 74.783  1.00 149.11 ? 429 ASP A OD1    1 
ATOM   2699  O OD2    . ASP A 1 164 ? 78.649  115.971 73.346  1.00 151.27 ? 429 ASP A OD2    1 
ATOM   2700  H H      . ASP A 1 164 ? 79.351  118.665 76.643  1.00 150.74 ? 429 ASP A H      1 
ATOM   2701  H HA     . ASP A 1 164 ? 80.092  119.286 74.768  1.00 147.87 ? 429 ASP A HA     1 
ATOM   2702  H HB2    . ASP A 1 164 ? 77.653  118.276 73.768  1.00 147.25 ? 429 ASP A HB2    1 
ATOM   2703  H HB3    . ASP A 1 164 ? 78.922  118.609 72.865  1.00 146.62 ? 429 ASP A HB3    1 
ATOM   2704  N N      . SER A 1 165 ? 78.553  121.534 75.520  1.00 146.01 ? 430 SER A N      1 
ATOM   2705  C CA     . SER A 1 165 ? 78.242  122.943 75.351  1.00 144.12 ? 430 SER A CA     1 
ATOM   2706  C C      . SER A 1 165 ? 79.491  123.751 75.045  1.00 144.76 ? 430 SER A C      1 
ATOM   2707  O O      . SER A 1 165 ? 79.386  124.889 74.577  1.00 140.31 ? 430 SER A O      1 
ATOM   2708  C CB     . SER A 1 165 ? 77.575  123.473 76.616  1.00 146.99 ? 430 SER A CB     1 
ATOM   2709  O OG     . SER A 1 165 ? 78.524  123.561 77.662  1.00 149.48 ? 430 SER A OG     1 
ATOM   2710  H H      . SER A 1 165 ? 78.764  121.318 76.324  1.00 147.86 ? 430 SER A H      1 
ATOM   2711  H HA     . SER A 1 165 ? 77.621  123.051 74.612  1.00 145.01 ? 430 SER A HA     1 
ATOM   2712  H HB2    . SER A 1 165 ? 77.209  124.354 76.441  1.00 147.45 ? 430 SER A HB2    1 
ATOM   2713  H HB3    . SER A 1 165 ? 76.868  122.862 76.880  1.00 147.87 ? 430 SER A HB3    1 
ATOM   2714  H HG     . SER A 1 165 ? 78.839  122.798 77.827  1.00 149.79 ? 430 SER A HG     1 
ATOM   2715  N N      . GLY A 1 166 ? 80.664  123.177 75.305  1.00 149.77 ? 431 GLY A N      1 
ATOM   2716  C CA     . GLY A 1 166 ? 81.947  123.786 75.027  1.00 148.73 ? 431 GLY A CA     1 
ATOM   2717  C C      . GLY A 1 166 ? 82.658  124.349 76.238  1.00 143.35 ? 431 GLY A C      1 
ATOM   2718  O O      . GLY A 1 166 ? 83.797  124.813 76.105  1.00 137.57 ? 431 GLY A O      1 
ATOM   2719  H H      . GLY A 1 166 ? 80.736  122.394 75.655  1.00 148.78 ? 431 GLY A H      1 
ATOM   2720  H HA2    . GLY A 1 166 ? 82.526  123.127 74.612  1.00 149.77 ? 431 GLY A HA2    1 
ATOM   2721  H HA3    . GLY A 1 166 ? 81.822  124.511 74.394  1.00 146.20 ? 431 GLY A HA3    1 
ATOM   2722  N N      . LYS A 1 167 ? 82.032  124.316 77.414  1.00 143.04 ? 432 LYS A N      1 
ATOM   2723  C CA     . LYS A 1 167 ? 82.627  124.960 78.578  1.00 137.68 ? 432 LYS A CA     1 
ATOM   2724  C C      . LYS A 1 167 ? 83.994  124.360 78.897  1.00 129.28 ? 432 LYS A C      1 
ATOM   2725  O O      . LYS A 1 167 ? 84.948  125.094 79.174  1.00 126.40 ? 432 LYS A O      1 
ATOM   2726  C CB     . LYS A 1 167 ? 81.665  124.884 79.767  1.00 140.53 ? 432 LYS A CB     1 
ATOM   2727  C CG     . LYS A 1 167 ? 81.224  123.486 80.136  1.00 141.05 ? 432 LYS A CG     1 
ATOM   2728  C CD     . LYS A 1 167 ? 80.168  123.475 81.230  1.00 140.71 ? 432 LYS A CD     1 
ATOM   2729  C CE     . LYS A 1 167 ? 79.798  122.045 81.586  1.00 145.24 ? 432 LYS A CE     1 
ATOM   2730  N NZ     . LYS A 1 167 ? 79.019  121.386 80.496  1.00 151.01 ? 432 LYS A NZ     1 
ATOM   2731  H H      . LYS A 1 167 ? 81.257  123.964 77.548  1.00 143.82 ? 432 LYS A H      1 
ATOM   2732  H HA     . LYS A 1 167 ? 82.764  125.899 78.374  1.00 138.07 ? 432 LYS A HA     1 
ATOM   2733  H HB2    . LYS A 1 167 ? 82.101  125.271 80.544  1.00 138.23 ? 432 LYS A HB2    1 
ATOM   2734  H HB3    . LYS A 1 167 ? 80.869  125.398 79.552  1.00 140.34 ? 432 LYS A HB3    1 
ATOM   2735  H HG2    . LYS A 1 167 ? 80.832  123.069 79.354  1.00 143.05 ? 432 LYS A HG2    1 
ATOM   2736  H HG3    . LYS A 1 167 ? 81.990  122.978 80.450  1.00 140.38 ? 432 LYS A HG3    1 
ATOM   2737  H HD2    . LYS A 1 167 ? 80.516  123.910 82.025  1.00 139.90 ? 432 LYS A HD2    1 
ATOM   2738  H HD3    . LYS A 1 167 ? 79.369  123.932 80.918  1.00 142.37 ? 432 LYS A HD3    1 
ATOM   2739  H HE2    . LYS A 1 167 ? 80.609  121.532 81.732  1.00 143.99 ? 432 LYS A HE2    1 
ATOM   2740  H HE3    . LYS A 1 167 ? 79.252  122.043 82.386  1.00 145.62 ? 432 LYS A HE3    1 
ATOM   2741  H HZ1    . LYS A 1 167 ? 79.129  120.503 80.534  1.00 151.24 ? 432 LYS A HZ1    1 
ATOM   2742  H HZ2    . LYS A 1 167 ? 79.298  121.676 79.701  1.00 149.25 ? 432 LYS A HZ2    1 
ATOM   2743  H HZ3    . LYS A 1 167 ? 78.152  121.572 80.583  1.00 150.63 ? 432 LYS A HZ3    1 
ATOM   2744  N N      . THR A 1 168 ? 84.120  123.033 78.837  1.00 127.56 ? 433 THR A N      1 
ATOM   2745  C CA     . THR A 1 168 ? 85.428  122.419 79.050  1.00 126.35 ? 433 THR A CA     1 
ATOM   2746  C C      . THR A 1 168 ? 86.441  122.951 78.051  1.00 121.89 ? 433 THR A C      1 
ATOM   2747  O O      . THR A 1 168 ? 87.579  123.265 78.413  1.00 120.25 ? 433 THR A O      1 
ATOM   2748  C CB     . THR A 1 168 ? 85.341  120.903 78.919  1.00 128.54 ? 433 THR A CB     1 
ATOM   2749  O OG1    . THR A 1 168 ? 84.305  120.400 79.767  1.00 131.51 ? 433 THR A OG1    1 
ATOM   2750  C CG2    . THR A 1 168 ? 86.664  120.263 79.307  1.00 125.13 ? 433 THR A CG2    1 
ATOM   2751  H H      . THR A 1 168 ? 83.480  122.480 78.672  1.00 131.67 ? 433 THR A H      1 
ATOM   2752  H HA     . THR A 1 168 ? 85.741  122.630 79.944  1.00 128.09 ? 433 THR A HA     1 
ATOM   2753  H HB     . THR A 1 168 ? 85.155  120.675 77.996  1.00 128.62 ? 433 THR A HB     1 
ATOM   2754  H HG1    . THR A 1 168 ? 83.558  120.525 79.403  1.00 131.33 ? 433 THR A HG1    1 
ATOM   2755  H HG21   . THR A 1 168 ? 86.909  120.527 80.209  1.00 125.54 ? 433 THR A HG21   1 
ATOM   2756  H HG22   . THR A 1 168 ? 87.367  120.541 78.697  1.00 124.54 ? 433 THR A HG22   1 
ATOM   2757  H HG23   . THR A 1 168 ? 86.588  119.296 79.274  1.00 124.82 ? 433 THR A HG23   1 
ATOM   2758  N N      . THR A 1 169 ? 86.044  123.048 76.787  1.00 122.98 ? 434 THR A N      1 
ATOM   2759  C CA     . THR A 1 169 ? 86.966  123.478 75.744  1.00 117.55 ? 434 THR A CA     1 
ATOM   2760  C C      . THR A 1 169 ? 87.534  124.856 76.040  1.00 113.06 ? 434 THR A C      1 
ATOM   2761  O O      . THR A 1 169 ? 88.739  125.086 75.905  1.00 110.16 ? 434 THR A O      1 
ATOM   2762  C CB     . THR A 1 169 ? 86.244  123.497 74.403  1.00 120.17 ? 434 THR A CB     1 
ATOM   2763  O OG1    . THR A 1 169 ? 85.549  122.261 74.217  1.00 131.98 ? 434 THR A OG1    1 
ATOM   2764  C CG2    . THR A 1 169 ? 87.227  123.686 73.272  1.00 113.72 ? 434 THR A CG2    1 
ATOM   2765  H H      . THR A 1 169 ? 85.265  122.818 76.506  1.00 126.42 ? 434 THR A H      1 
ATOM   2766  H HA     . THR A 1 169 ? 87.704  122.849 75.687  1.00 119.51 ? 434 THR A HA     1 
ATOM   2767  H HB     . THR A 1 169 ? 85.610  124.232 74.389  1.00 123.03 ? 434 THR A HB     1 
ATOM   2768  H HG1    . THR A 1 169 ? 84.966  122.166 74.813  1.00 129.98 ? 434 THR A HG1    1 
ATOM   2769  H HG21   . THR A 1 169 ? 87.901  122.988 73.301  1.00 115.74 ? 434 THR A HG21   1 
ATOM   2770  H HG22   . THR A 1 169 ? 87.661  124.551 73.344  1.00 115.67 ? 434 THR A HG22   1 
ATOM   2771  H HG23   . THR A 1 169 ? 86.759  123.637 72.423  1.00 116.70 ? 434 THR A HG23   1 
ATOM   2772  N N      . LEU A 1 170 ? 86.680  125.778 76.467  1.00 114.70 ? 435 LEU A N      1 
ATOM   2773  C CA     . LEU A 1 170 ? 87.123  127.132 76.769  1.00 111.26 ? 435 LEU A CA     1 
ATOM   2774  C C      . LEU A 1 170 ? 88.077  127.158 77.953  1.00 105.71 ? 435 LEU A C      1 
ATOM   2775  O O      . LEU A 1 170 ? 89.103  127.845 77.920  1.00 103.75 ? 435 LEU A O      1 
ATOM   2776  C CB     . LEU A 1 170 ? 85.910  128.014 77.037  1.00 115.22 ? 435 LEU A CB     1 
ATOM   2777  C CG     . LEU A 1 170 ? 86.212  129.416 77.544  1.00 114.78 ? 435 LEU A CG     1 
ATOM   2778  C CD1    . LEU A 1 170 ? 87.057  130.164 76.543  1.00 113.12 ? 435 LEU A CD1    1 
ATOM   2779  C CD2    . LEU A 1 170 ? 84.913  130.150 77.797  1.00 121.68 ? 435 LEU A CD2    1 
ATOM   2780  H H      . LEU A 1 170 ? 85.839  125.642 76.592  1.00 119.62 ? 435 LEU A H      1 
ATOM   2781  H HA     . LEU A 1 170 ? 87.592  127.490 75.998  1.00 113.02 ? 435 LEU A HA     1 
ATOM   2782  H HB2    . LEU A 1 170 ? 85.405  128.100 76.212  1.00 116.68 ? 435 LEU A HB2    1 
ATOM   2783  H HB3    . LEU A 1 170 ? 85.360  127.576 77.707  1.00 119.05 ? 435 LEU A HB3    1 
ATOM   2784  H HG     . LEU A 1 170 ? 86.698  129.364 78.383  1.00 115.66 ? 435 LEU A HG     1 
ATOM   2785  H HD11   . LEU A 1 170 ? 87.176  131.076 76.854  1.00 114.94 ? 435 LEU A HD11   1 
ATOM   2786  H HD12   . LEU A 1 170 ? 87.921  129.728 76.463  1.00 111.92 ? 435 LEU A HD12   1 
ATOM   2787  H HD13   . LEU A 1 170 ? 86.603  130.164 75.684  1.00 115.33 ? 435 LEU A HD13   1 
ATOM   2788  H HD21   . LEU A 1 170 ? 84.432  130.234 76.957  1.00 121.79 ? 435 LEU A HD21   1 
ATOM   2789  H HD22   . LEU A 1 170 ? 84.383  129.643 78.433  1.00 121.87 ? 435 LEU A HD22   1 
ATOM   2790  H HD23   . LEU A 1 170 ? 85.111  131.030 78.156  1.00 120.99 ? 435 LEU A HD23   1 
ATOM   2791  N N      . ALA A 1 171 ? 87.751  126.435 79.017  1.00 102.61 ? 436 ALA A N      1 
ATOM   2792  C CA     . ALA A 1 171 ? 88.637  126.415 80.171  1.00 97.12  ? 436 ALA A CA     1 
ATOM   2793  C C      . ALA A 1 171 ? 90.022  125.912 79.793  1.00 98.00  ? 436 ALA A C      1 
ATOM   2794  O O      . ALA A 1 171 ? 91.031  126.431 80.279  1.00 100.60 ? 436 ALA A O      1 
ATOM   2795  C CB     . ALA A 1 171 ? 88.029  125.550 81.270  1.00 104.68 ? 436 ALA A CB     1 
ATOM   2796  H H      . ALA A 1 171 ? 87.045  125.947 79.088  1.00 110.71 ? 436 ALA A H      1 
ATOM   2797  H HA     . ALA A 1 171 ? 88.728  127.318 80.516  1.00 101.69 ? 436 ALA A HA     1 
ATOM   2798  H HB1    . ALA A 1 171 ? 87.148  125.896 81.489  1.00 109.16 ? 436 ALA A HB1    1 
ATOM   2799  H HB2    . ALA A 1 171 ? 88.601  125.580 82.053  1.00 102.58 ? 436 ALA A HB2    1 
ATOM   2800  H HB3    . ALA A 1 171 ? 87.953  124.637 80.947  1.00 108.84 ? 436 ALA A HB3    1 
ATOM   2801  N N      . ALA A 1 172 ? 90.095  124.920 78.908  1.00 102.08 ? 437 ALA A N      1 
ATOM   2802  C CA     . ALA A 1 172 ? 91.395  124.407 78.485  1.00 101.01 ? 437 ALA A CA     1 
ATOM   2803  C C      . ALA A 1 172 ? 92.233  125.486 77.817  1.00 100.78 ? 437 ALA A C      1 
ATOM   2804  O O      . ALA A 1 172 ? 93.438  125.590 78.066  1.00 99.06  ? 437 ALA A O      1 
ATOM   2805  C CB     . ALA A 1 172 ? 91.206  123.226 77.538  1.00 106.13 ? 437 ALA A CB     1 
ATOM   2806  H H      . ALA A 1 172 ? 89.417  124.515 78.564  1.00 105.98 ? 437 ALA A H      1 
ATOM   2807  H HA     . ALA A 1 172 ? 91.879  124.092 79.266  1.00 101.28 ? 437 ALA A HA     1 
ATOM   2808  H HB1    . ALA A 1 172 ? 90.637  122.566 77.967  1.00 107.10 ? 437 ALA A HB1    1 
ATOM   2809  H HB2    . ALA A 1 172 ? 92.074  122.837 77.341  1.00 103.98 ? 437 ALA A HB2    1 
ATOM   2810  H HB3    . ALA A 1 172 ? 90.790  123.540 76.719  1.00 107.42 ? 437 ALA A HB3    1 
ATOM   2811  N N      . ALA A 1 173 ? 91.617  126.289 76.955  1.00 104.32 ? 438 ALA A N      1 
ATOM   2812  C CA     . ALA A 1 173 ? 92.361  127.330 76.257  1.00 103.36 ? 438 ALA A CA     1 
ATOM   2813  C C      . ALA A 1 173 ? 92.811  128.428 77.209  1.00 102.33 ? 438 ALA A C      1 
ATOM   2814  O O      . ALA A 1 173 ? 93.948  128.903 77.125  1.00 102.29 ? 438 ALA A O      1 
ATOM   2815  C CB     . ALA A 1 173 ? 91.506  127.913 75.138  1.00 104.25 ? 438 ALA A CB     1 
ATOM   2816  H H      . ALA A 1 173 ? 90.794  126.212 76.714  1.00 104.83 ? 438 ALA A H      1 
ATOM   2817  H HA     . ALA A 1 173 ? 93.155  126.937 75.857  1.00 103.45 ? 438 ALA A HA     1 
ATOM   2818  H HB1    . ALA A 1 173 ? 90.741  128.366 75.527  1.00 104.42 ? 438 ALA A HB1    1 
ATOM   2819  H HB2    . ALA A 1 173 ? 92.040  128.542 74.626  1.00 103.89 ? 438 ALA A HB2    1 
ATOM   2820  H HB3    . ALA A 1 173 ? 91.206  127.189 74.563  1.00 104.56 ? 438 ALA A HB3    1 
ATOM   2821  N N      . LEU A 1 174 ? 91.933  128.847 78.115  1.00 100.96 ? 439 LEU A N      1 
ATOM   2822  C CA     . LEU A 1 174 ? 92.329  129.810 79.133  1.00 97.86  ? 439 LEU A CA     1 
ATOM   2823  C C      . LEU A 1 174 ? 93.434  129.257 80.014  1.00 98.93  ? 439 LEU A C      1 
ATOM   2824  O O      . LEU A 1 174 ? 94.375  129.970 80.369  1.00 100.68 ? 439 LEU A O      1 
ATOM   2825  C CB     . LEU A 1 174 ? 91.123  130.165 79.990  1.00 99.67  ? 439 LEU A CB     1 
ATOM   2826  C CG     . LEU A 1 174 ? 90.092  131.042 79.302  1.00 109.71 ? 439 LEU A CG     1 
ATOM   2827  C CD1    . LEU A 1 174 ? 88.828  131.088 80.135  1.00 112.50 ? 439 LEU A CD1    1 
ATOM   2828  C CD2    . LEU A 1 174 ? 90.648  132.436 79.105  1.00 111.03 ? 439 LEU A CD2    1 
ATOM   2829  H H      . LEU A 1 174 ? 91.127  128.553 78.191  1.00 102.16 ? 439 LEU A H      1 
ATOM   2830  H HA     . LEU A 1 174 ? 92.660  130.616 78.705  1.00 100.25 ? 439 LEU A HA     1 
ATOM   2831  H HB2    . LEU A 1 174 ? 90.682  129.340 80.254  1.00 101.62 ? 439 LEU A HB2    1 
ATOM   2832  H HB3    . LEU A 1 174 ? 91.432  130.635 80.781  1.00 101.19 ? 439 LEU A HB3    1 
ATOM   2833  H HG     . LEU A 1 174 ? 89.878  130.667 78.432  1.00 107.73 ? 439 LEU A HG     1 
ATOM   2834  H HD11   . LEU A 1 174 ? 89.037  131.450 81.011  1.00 110.45 ? 439 LEU A HD11   1 
ATOM   2835  H HD12   . LEU A 1 174 ? 88.175  131.649 79.688  1.00 112.30 ? 439 LEU A HD12   1 
ATOM   2836  H HD13   . LEU A 1 174 ? 88.479  130.185 80.224  1.00 110.86 ? 439 LEU A HD13   1 
ATOM   2837  H HD21   . LEU A 1 174 ? 91.404  132.400 78.498  1.00 108.64 ? 439 LEU A HD21   1 
ATOM   2838  H HD22   . LEU A 1 174 ? 90.929  132.785 79.967  1.00 109.09 ? 439 LEU A HD22   1 
ATOM   2839  H HD23   . LEU A 1 174 ? 89.951  133.000 78.732  1.00 111.95 ? 439 LEU A HD23   1 
ATOM   2840  N N      . LEU A 1 175 ? 93.344  127.981 80.366  1.00 100.02 ? 440 LEU A N      1 
ATOM   2841  C CA     . LEU A 1 175 ? 94.332  127.413 81.269  1.00 98.57  ? 440 LEU A CA     1 
ATOM   2842  C C      . LEU A 1 175 ? 95.671  127.264 80.566  1.00 97.38  ? 440 LEU A C      1 
ATOM   2843  O O      . LEU A 1 175 ? 96.724  127.535 81.150  1.00 99.44  ? 440 LEU A O      1 
ATOM   2844  C CB     . LEU A 1 175 ? 93.827  126.083 81.814  1.00 98.28  ? 440 LEU A CB     1 
ATOM   2845  C CG     . LEU A 1 175 ? 94.626  125.510 82.975  1.00 98.38  ? 440 LEU A CG     1 
ATOM   2846  C CD1    . LEU A 1 175 ? 94.646  126.494 84.120  1.00 99.59  ? 440 LEU A CD1    1 
ATOM   2847  C CD2    . LEU A 1 175 ? 94.006  124.214 83.432  1.00 100.70 ? 440 LEU A CD2    1 
ATOM   2848  H H      . LEU A 1 175 ? 92.692  127.458 80.163  1.00 100.43 ? 440 LEU A H      1 
ATOM   2849  H HA     . LEU A 1 175 ? 94.454  128.024 82.013  1.00 99.32  ? 440 LEU A HA     1 
ATOM   2850  H HB2    . LEU A 1 175 ? 92.913  126.204 82.120  1.00 99.30  ? 440 LEU A HB2    1 
ATOM   2851  H HB3    . LEU A 1 175 ? 93.843  125.429 81.095  1.00 99.26  ? 440 LEU A HB3    1 
ATOM   2852  H HG     . LEU A 1 175 ? 95.539  125.338 82.692  1.00 99.08  ? 440 LEU A HG     1 
ATOM   2853  H HD11   . LEU A 1 175 ? 94.850  126.021 84.943  1.00 99.95  ? 440 LEU A HD11   1 
ATOM   2854  H HD12   . LEU A 1 175 ? 93.774  126.916 84.188  1.00 99.76  ? 440 LEU A HD12   1 
ATOM   2855  H HD13   . LEU A 1 175 ? 95.323  127.168 83.945  1.00 100.60 ? 440 LEU A HD13   1 
ATOM   2856  H HD21   . LEU A 1 175 ? 94.561  123.829 84.130  1.00 100.85 ? 440 LEU A HD21   1 
ATOM   2857  H HD22   . LEU A 1 175 ? 93.118  124.396 83.780  1.00 101.24 ? 440 LEU A HD22   1 
ATOM   2858  H HD23   . LEU A 1 175 ? 93.951  123.604 82.679  1.00 101.56 ? 440 LEU A HD23   1 
ATOM   2859  N N      . GLU A 1 176 ? 95.645  126.852 79.302  1.00 97.96  ? 441 GLU A N      1 
ATOM   2860  C CA     . GLU A 1 176 ? 96.860  126.853 78.504  1.00 99.54  ? 441 GLU A CA     1 
ATOM   2861  C C      . GLU A 1 176 ? 97.431  128.254 78.376  1.00 101.31 ? 441 GLU A C      1 
ATOM   2862  O O      . GLU A 1 176 ? 98.652  128.438 78.390  1.00 107.75 ? 441 GLU A O      1 
ATOM   2863  C CB     . GLU A 1 176 ? 96.559  126.281 77.123  1.00 106.37 ? 441 GLU A CB     1 
ATOM   2864  C CG     . GLU A 1 176 ? 97.733  126.280 76.174  1.00 112.75 ? 441 GLU A CG     1 
ATOM   2865  C CD     . GLU A 1 176 ? 98.913  125.526 76.720  1.00 121.56 ? 441 GLU A CD     1 
ATOM   2866  O OE1    . GLU A 1 176 ? 98.704  124.640 77.569  1.00 120.95 ? 441 GLU A OE1    1 
ATOM   2867  O OE2    . GLU A 1 176 ? 100.050 125.816 76.298  1.00 126.52 ? 441 GLU A OE2    1 
ATOM   2868  H H      . GLU A 1 176 ? 94.935  126.613 78.879  1.00 100.57 ? 441 GLU A H      1 
ATOM   2869  H HA     . GLU A 1 176 ? 97.526  126.292 78.934  1.00 103.52 ? 441 GLU A HA     1 
ATOM   2870  H HB2    . GLU A 1 176 ? 96.260  125.363 77.226  1.00 107.17 ? 441 GLU A HB2    1 
ATOM   2871  H HB3    . GLU A 1 176 ? 95.850  126.810 76.723  1.00 105.33 ? 441 GLU A HB3    1 
ATOM   2872  H HG2    . GLU A 1 176 ? 97.466  125.851 75.344  1.00 113.04 ? 441 GLU A HG2    1 
ATOM   2873  H HG3    . GLU A 1 176 ? 98.008  127.194 75.997  1.00 112.88 ? 441 GLU A HG3    1 
ATOM   2874  N N      . LEU A 1 177 ? 96.566  129.257 78.256  1.00 101.08 ? 442 LEU A N      1 
ATOM   2875  C CA     . LEU A 1 177 ? 97.037  130.635 78.254  1.00 100.73 ? 442 LEU A CA     1 
ATOM   2876  C C      . LEU A 1 177 ? 97.662  131.010 79.594  1.00 98.96  ? 442 LEU A C      1 
ATOM   2877  O O      . LEU A 1 177 ? 98.834  131.393 79.663  1.00 99.96  ? 442 LEU A O      1 
ATOM   2878  C CB     . LEU A 1 177 ? 95.880  131.566 77.900  1.00 100.87 ? 442 LEU A CB     1 
ATOM   2879  C CG     . LEU A 1 177 ? 96.163  133.057 78.000  1.00 101.17 ? 442 LEU A CG     1 
ATOM   2880  C CD1    . LEU A 1 177 ? 97.308  133.430 77.093  1.00 104.18 ? 442 LEU A CD1    1 
ATOM   2881  C CD2    . LEU A 1 177 ? 94.921  133.828 77.607  1.00 103.67 ? 442 LEU A CD2    1 
ATOM   2882  H H      . LEU A 1 177 ? 95.712  129.166 78.192  1.00 101.36 ? 442 LEU A H      1 
ATOM   2883  H HA     . LEU A 1 177 ? 97.719  130.732 77.570  1.00 101.97 ? 442 LEU A HA     1 
ATOM   2884  H HB2    . LEU A 1 177 ? 95.614  131.382 76.984  1.00 101.47 ? 442 LEU A HB2    1 
ATOM   2885  H HB3    . LEU A 1 177 ? 95.137  131.371 78.494  1.00 101.07 ? 442 LEU A HB3    1 
ATOM   2886  H HG     . LEU A 1 177 ? 96.395  133.291 78.913  1.00 100.51 ? 442 LEU A HG     1 
ATOM   2887  H HD11   . LEU A 1 177 ? 97.393  134.398 77.078  1.00 103.21 ? 442 LEU A HD11   1 
ATOM   2888  H HD12   . LEU A 1 177 ? 98.126  133.033 77.434  1.00 102.34 ? 442 LEU A HD12   1 
ATOM   2889  H HD13   . LEU A 1 177 ? 97.126  133.101 76.198  1.00 103.31 ? 442 LEU A HD13   1 
ATOM   2890  H HD21   . LEU A 1 177 ? 94.688  133.602 76.691  1.00 103.80 ? 442 LEU A HD21   1 
ATOM   2891  H HD22   . LEU A 1 177 ? 95.103  134.779 77.675  1.00 103.62 ? 442 LEU A HD22   1 
ATOM   2892  H HD23   . LEU A 1 177 ? 94.193  133.586 78.202  1.00 102.77 ? 442 LEU A HD23   1 
ATOM   2893  N N      . CYS A 1 178 ? 96.897  130.896 80.674  1.00 98.21  ? 443 CYS A N      1 
ATOM   2894  C CA     . CYS A 1 178 ? 97.249  131.567 81.919  1.00 98.60  ? 443 CYS A CA     1 
ATOM   2895  C C      . CYS A 1 178 ? 98.275  130.820 82.760  1.00 95.77  ? 443 CYS A C      1 
ATOM   2896  O O      . CYS A 1 178 ? 98.915  131.440 83.614  1.00 97.04  ? 443 CYS A O      1 
ATOM   2897  C CB     . CYS A 1 178 ? 95.993  131.804 82.753  1.00 99.93  ? 443 CYS A CB     1 
ATOM   2898  S SG     . CYS A 1 178 ? 94.754  132.794 81.910  1.00 114.77 ? 443 CYS A SG     1 
ATOM   2899  H H      . CYS A 1 178 ? 96.097  130.587 80.655  1.00 100.02 ? 443 CYS A H      1 
ATOM   2900  H HA     . CYS A 1 178 ? 97.627  132.436 81.705  1.00 100.12 ? 443 CYS A HA     1 
ATOM   2901  H HB2    . CYS A 1 178 ? 95.595  130.943 82.964  1.00 100.55 ? 443 CYS A HB2    1 
ATOM   2902  H HB3    . CYS A 1 178 ? 96.239  132.264 83.571  1.00 100.15 ? 443 CYS A HB3    1 
ATOM   2903  H HG     . CYS A 1 178 ? 94.200  132.099 81.105  1.00 105.01 ? 443 CYS A HG     1 
ATOM   2904  N N      . GLY A 1 179 ? 98.450  129.520 82.562  1.00 95.55  ? 444 GLY A N      1 
ATOM   2905  C CA     . GLY A 1 179 ? 99.371  128.776 83.401  1.00 92.29  ? 444 GLY A CA     1 
ATOM   2906  C C      . GLY A 1 179 ? 98.841  128.562 84.803  1.00 85.49  ? 444 GLY A C      1 
ATOM   2907  O O      . GLY A 1 179 ? 99.384  129.087 85.776  1.00 88.12  ? 444 GLY A O      1 
ATOM   2908  H H      . GLY A 1 179 ? 98.052  129.054 81.958  1.00 98.17  ? 444 GLY A H      1 
ATOM   2909  H HA2    . GLY A 1 179 ? 99.544  127.908 83.003  1.00 95.58  ? 444 GLY A HA2    1 
ATOM   2910  H HA3    . GLY A 1 179 ? 100.213 129.257 83.463  1.00 94.43  ? 444 GLY A HA3    1 
ATOM   2911  N N      . GLY A 1 180 ? 97.768  127.788 84.904  1.00 84.52  ? 445 GLY A N      1 
ATOM   2912  C CA     . GLY A 1 180 ? 97.181  127.410 86.173  1.00 88.19  ? 445 GLY A CA     1 
ATOM   2913  C C      . GLY A 1 180 ? 97.181  125.909 86.359  1.00 89.66  ? 445 GLY A C      1 
ATOM   2914  O O      . GLY A 1 180 ? 98.049  125.223 85.819  1.00 89.16  ? 445 GLY A O      1 
ATOM   2915  H H      . GLY A 1 180 ? 97.361  127.454 84.224  1.00 89.72  ? 445 GLY A H      1 
ATOM   2916  H HA2    . GLY A 1 180 ? 97.681  127.811 86.903  1.00 87.04  ? 445 GLY A HA2    1 
ATOM   2917  H HA3    . GLY A 1 180 ? 96.265  127.728 86.214  1.00 88.98  ? 445 GLY A HA3    1 
ATOM   2918  N N      . LYS A 1 181 ? 96.224  125.382 87.117  1.00 95.05  ? 446 LYS A N      1 
ATOM   2919  C CA     . LYS A 1 181 ? 96.038  123.944 87.234  1.00 93.14  ? 446 LYS A CA     1 
ATOM   2920  C C      . LYS A 1 181 ? 94.558  123.612 87.264  1.00 92.99  ? 446 LYS A C      1 
ATOM   2921  O O      . LYS A 1 181 ? 93.752  124.363 87.813  1.00 97.69  ? 446 LYS A O      1 
ATOM   2922  C CB     . LYS A 1 181 ? 96.660  123.398 88.517  1.00 95.70  ? 446 LYS A CB     1 
ATOM   2923  C CG     . LYS A 1 181 ? 98.149  123.554 88.626  1.00 95.45  ? 446 LYS A CG     1 
ATOM   2924  C CD     . LYS A 1 181 ? 98.890  122.601 87.738  1.00 95.97  ? 446 LYS A CD     1 
ATOM   2925  C CE     . LYS A 1 181 ? 100.373 122.787 87.941  1.00 104.35 ? 446 LYS A CE     1 
ATOM   2926  N NZ     . LYS A 1 181 ? 101.187 121.830 87.149  1.00 110.37 ? 446 LYS A NZ     1 
ATOM   2927  H H      . LYS A 1 181 ? 95.653  125.847 87.563  1.00 94.64  ? 446 LYS A H      1 
ATOM   2928  H HA     . LYS A 1 181 ? 96.442  123.495 86.474  1.00 93.37  ? 446 LYS A HA     1 
ATOM   2929  H HB2    . LYS A 1 181 ? 96.262  123.864 89.271  1.00 94.90  ? 446 LYS A HB2    1 
ATOM   2930  H HB3    . LYS A 1 181 ? 96.458  122.451 88.579  1.00 94.97  ? 446 LYS A HB3    1 
ATOM   2931  H HG2    . LYS A 1 181 ? 98.395  124.459 88.373  1.00 94.21  ? 446 LYS A HG2    1 
ATOM   2932  H HG3    . LYS A 1 181 ? 98.417  123.382 89.544  1.00 95.29  ? 446 LYS A HG3    1 
ATOM   2933  H HD2    . LYS A 1 181 ? 98.656  121.688 87.972  1.00 95.70  ? 446 LYS A HD2    1 
ATOM   2934  H HD3    . LYS A 1 181 ? 98.676  122.783 86.808  1.00 95.28  ? 446 LYS A HD3    1 
ATOM   2935  H HE2    . LYS A 1 181 ? 100.617 123.687 87.669  1.00 102.68 ? 446 LYS A HE2    1 
ATOM   2936  H HE3    . LYS A 1 181 ? 100.582 122.657 88.880  1.00 102.36 ? 446 LYS A HE3    1 
ATOM   2937  H HZ1    . LYS A 1 181 ? 101.010 120.995 87.405  1.00 107.29 ? 446 LYS A HZ1    1 
ATOM   2938  H HZ2    . LYS A 1 181 ? 101.001 121.914 86.282  1.00 108.19 ? 446 LYS A HZ2    1 
ATOM   2939  H HZ3    . LYS A 1 181 ? 102.054 121.993 87.276  1.00 110.54 ? 446 LYS A HZ3    1 
ATOM   2940  N N      . ALA A 1 182 ? 94.209  122.468 86.695  1.00 91.25  ? 447 ALA A N      1 
ATOM   2941  C CA     . ALA A 1 182 ? 92.931  121.853 87.003  1.00 96.01  ? 447 ALA A CA     1 
ATOM   2942  C C      . ALA A 1 182 ? 93.034  121.047 88.292  1.00 100.11 ? 447 ALA A C      1 
ATOM   2943  O O      . ALA A 1 182 ? 94.098  120.533 88.640  1.00 102.24 ? 447 ALA A O      1 
ATOM   2944  C CB     . ALA A 1 182 ? 92.481  120.959 85.850  1.00 99.52  ? 447 ALA A CB     1 
ATOM   2945  H H      . ALA A 1 182 ? 94.765  121.949 86.299  1.00 93.95  ? 447 ALA A H      1 
ATOM   2946  H HA     . ALA A 1 182 ? 92.265  122.548 87.122  1.00 95.70  ? 447 ALA A HA     1 
ATOM   2947  H HB1    . ALA A 1 182 ? 91.606  120.592 86.053  1.00 99.27  ? 447 ALA A HB1    1 
ATOM   2948  H HB2    . ALA A 1 182 ? 92.434  121.493 85.039  1.00 98.91  ? 447 ALA A HB2    1 
ATOM   2949  H HB3    . ALA A 1 182 ? 93.125  120.241 85.734  1.00 98.06  ? 447 ALA A HB3    1 
ATOM   2950  N N      . LEU A 1 183 ? 91.916  120.939 89.004  1.00 105.69 ? 448 LEU A N      1 
ATOM   2951  C CA     . LEU A 1 183 ? 91.835  120.146 90.224  1.00 107.27 ? 448 LEU A CA     1 
ATOM   2952  C C      . LEU A 1 183 ? 90.561  119.314 90.207  1.00 110.16 ? 448 LEU A C      1 
ATOM   2953  O O      . LEU A 1 183 ? 89.519  119.787 89.750  1.00 114.19 ? 448 LEU A O      1 
ATOM   2954  C CB     . LEU A 1 183 ? 91.843  121.056 91.445  1.00 109.35 ? 448 LEU A CB     1 
ATOM   2955  C CG     . LEU A 1 183 ? 93.038  122.000 91.528  1.00 111.32 ? 448 LEU A CG     1 
ATOM   2956  C CD1    . LEU A 1 183 ? 92.807  123.040 92.602  1.00 114.48 ? 448 LEU A CD1    1 
ATOM   2957  C CD2    . LEU A 1 183 ? 94.317  121.240 91.808  1.00 112.68 ? 448 LEU A CD2    1 
ATOM   2958  H H      . LEU A 1 183 ? 91.189  121.359 88.815  1.00 105.36 ? 448 LEU A H      1 
ATOM   2959  H HA     . LEU A 1 183 ? 92.596  119.545 90.277  1.00 105.98 ? 448 LEU A HA     1 
ATOM   2960  H HB2    . LEU A 1 183 ? 91.040  121.602 91.426  1.00 109.93 ? 448 LEU A HB2    1 
ATOM   2961  H HB3    . LEU A 1 183 ? 91.845  120.505 92.244  1.00 108.10 ? 448 LEU A HB3    1 
ATOM   2962  H HG     . LEU A 1 183 ? 93.141  122.463 90.680  1.00 107.65 ? 448 LEU A HG     1 
ATOM   2963  H HD11   . LEU A 1 183 ? 92.667  122.594 93.453  1.00 114.58 ? 448 LEU A HD11   1 
ATOM   2964  H HD12   . LEU A 1 183 ? 92.024  123.563 92.368  1.00 112.95 ? 448 LEU A HD12   1 
ATOM   2965  H HD13   . LEU A 1 183 ? 93.586  123.618 92.653  1.00 114.07 ? 448 LEU A HD13   1 
ATOM   2966  H HD21   . LEU A 1 183 ? 95.061  121.865 91.780  1.00 109.24 ? 448 LEU A HD21   1 
ATOM   2967  H HD22   . LEU A 1 183 ? 94.259  120.839 92.690  1.00 111.06 ? 448 LEU A HD22   1 
ATOM   2968  H HD23   . LEU A 1 183 ? 94.440  120.554 91.134  1.00 108.34 ? 448 LEU A HD23   1 
ATOM   2969  N N      . ASN A 1 184 ? 90.634  118.082 90.702  1.00 110.58 ? 449 ASN A N      1 
ATOM   2970  C CA     . ASN A 1 184 ? 89.475  117.198 90.756  1.00 113.48 ? 449 ASN A CA     1 
ATOM   2971  C C      . ASN A 1 184 ? 89.006  117.039 92.198  1.00 118.29 ? 449 ASN A C      1 
ATOM   2972  O O      . ASN A 1 184 ? 89.815  116.762 93.086  1.00 125.14 ? 449 ASN A O      1 
ATOM   2973  C CB     . ASN A 1 184 ? 89.810  115.838 90.148  1.00 116.36 ? 449 ASN A CB     1 
ATOM   2974  C CG     . ASN A 1 184 ? 88.638  114.891 90.179  1.00 120.93 ? 449 ASN A CG     1 
ATOM   2975  O OD1    . ASN A 1 184 ? 87.488  115.315 90.079  1.00 122.28 ? 449 ASN A OD1    1 
ATOM   2976  N ND2    . ASN A 1 184 ? 88.912  113.612 90.386  1.00 123.73 ? 449 ASN A ND2    1 
ATOM   2977  H H      . ASN A 1 184 ? 91.356  117.732 91.016  1.00 111.61 ? 449 ASN A H      1 
ATOM   2978  H HA     . ASN A 1 184 ? 88.749  117.586 90.243  1.00 113.79 ? 449 ASN A HA     1 
ATOM   2979  H HB2    . ASN A 1 184 ? 90.071  115.962 89.220  1.00 116.27 ? 449 ASN A HB2    1 
ATOM   2980  H HB3    . ASN A 1 184 ? 90.539  115.435 90.647  1.00 116.41 ? 449 ASN A HB3    1 
ATOM   2981  H HD21   . ASN A 1 184 ? 88.270  113.037 90.401  1.00 122.32 ? 449 ASN A HD21   1 
ATOM   2982  H HD22   . ASN A 1 184 ? 89.729  113.345 90.428  1.00 121.60 ? 449 ASN A HD22   1 
ATOM   2983  N N      . VAL A 1 185 ? 87.702  117.203 92.427  1.00 118.05 ? 450 VAL A N      1 
ATOM   2984  C CA     . VAL A 1 185 ? 87.165  117.324 93.782  1.00 122.93 ? 450 VAL A CA     1 
ATOM   2985  C C      . VAL A 1 185 ? 85.944  116.431 94.005  1.00 130.06 ? 450 VAL A C      1 
ATOM   2986  O O      . VAL A 1 185 ? 85.317  116.473 95.068  1.00 136.23 ? 450 VAL A O      1 
ATOM   2987  C CB     . VAL A 1 185 ? 86.856  118.803 94.087  1.00 123.65 ? 450 VAL A CB     1 
ATOM   2988  C CG1    . VAL A 1 185 ? 86.297  118.985 95.485  1.00 131.18 ? 450 VAL A CG1    1 
ATOM   2989  C CG2    . VAL A 1 185 ? 88.121  119.626 93.952  1.00 118.44 ? 450 VAL A CG2    1 
ATOM   2990  H H      . VAL A 1 185 ? 87.133  117.387 91.809  1.00 118.86 ? 450 VAL A H      1 
ATOM   2991  H HA     . VAL A 1 185 ? 87.843  117.035 94.412  1.00 121.75 ? 450 VAL A HA     1 
ATOM   2992  H HB     . VAL A 1 185 ? 86.206  119.136 93.446  1.00 123.52 ? 450 VAL A HB     1 
ATOM   2993  H HG11   . VAL A 1 185 ? 85.361  118.727 95.486  1.00 129.70 ? 450 VAL A HG11   1 
ATOM   2994  H HG12   . VAL A 1 185 ? 86.797  118.441 96.113  1.00 126.87 ? 450 VAL A HG12   1 
ATOM   2995  H HG13   . VAL A 1 185 ? 86.359  119.925 95.724  1.00 127.52 ? 450 VAL A HG13   1 
ATOM   2996  H HG21   . VAL A 1 185 ? 88.793  119.262 94.553  1.00 119.76 ? 450 VAL A HG21   1 
ATOM   2997  H HG22   . VAL A 1 185 ? 88.440  119.583 93.037  1.00 118.03 ? 450 VAL A HG22   1 
ATOM   2998  H HG23   . VAL A 1 185 ? 87.929  120.547 94.192  1.00 119.21 ? 450 VAL A HG23   1 
ATOM   2999  N N      . ASN A 1 186 ? 85.616  115.590 93.030  1.00 129.86 ? 451 ASN A N      1 
ATOM   3000  C CA     . ASN A 1 186 ? 84.598  114.559 93.212  1.00 131.17 ? 451 ASN A CA     1 
ATOM   3001  C C      . ASN A 1 186 ? 85.122  113.430 94.097  1.00 135.22 ? 451 ASN A C      1 
ATOM   3002  O O      . ASN A 1 186 ? 85.132  112.271 93.672  1.00 138.86 ? 451 ASN A O      1 
ATOM   3003  C CB     . ASN A 1 186 ? 84.158  114.017 91.849  1.00 129.59 ? 451 ASN A CB     1 
ATOM   3004  C CG     . ASN A 1 186 ? 83.578  115.096 90.957  1.00 134.80 ? 451 ASN A CG     1 
ATOM   3005  O OD1    . ASN A 1 186 ? 83.054  116.095 91.443  1.00 137.55 ? 451 ASN A OD1    1 
ATOM   3006  N ND2    . ASN A 1 186 ? 83.631  114.884 89.645  1.00 134.60 ? 451 ASN A ND2    1 
ATOM   3007  H H      . ASN A 1 186 ? 86.036  115.534 92.281  1.00 128.05 ? 451 ASN A H      1 
ATOM   3008  H HA     . ASN A 1 186 ? 83.820  114.946 93.644  1.00 130.94 ? 451 ASN A HA     1 
ATOM   3009  H HB2    . ASN A 1 186 ? 84.926  113.635 91.393  1.00 129.77 ? 451 ASN A HB2    1 
ATOM   3010  H HB3    . ASN A 1 186 ? 83.476  113.336 91.975  1.00 130.37 ? 451 ASN A HB3    1 
ATOM   3011  H HD21   . ASN A 1 186 ? 83.327  115.482 89.104  1.00 132.99 ? 451 ASN A HD21   1 
ATOM   3012  H HD22   . ASN A 1 186 ? 84.034  114.190 89.333  1.00 131.42 ? 451 ASN A HD22   1 
ATOM   3013  N N      . LEU A 1 187 ? 85.569  113.744 95.313  1.00 136.50 ? 452 LEU A N      1 
ATOM   3014  C CA     . LEU A 1 187 ? 86.481  112.863 96.030  1.00 136.37 ? 452 LEU A CA     1 
ATOM   3015  C C      . LEU A 1 187 ? 86.241  112.928 97.533  1.00 139.71 ? 452 LEU A C      1 
ATOM   3016  O O      . LEU A 1 187 ? 85.618  113.871 98.032  1.00 144.12 ? 452 LEU A O      1 
ATOM   3017  C CB     . LEU A 1 187 ? 87.928  113.245 95.722  1.00 135.71 ? 452 LEU A CB     1 
ATOM   3018  C CG     . LEU A 1 187 ? 88.445  112.790 94.366  1.00 134.14 ? 452 LEU A CG     1 
ATOM   3019  C CD1    . LEU A 1 187 ? 89.858  113.279 94.193  1.00 132.33 ? 452 LEU A CD1    1 
ATOM   3020  C CD2    . LEU A 1 187 ? 88.413  111.276 94.283  1.00 135.96 ? 452 LEU A CD2    1 
ATOM   3021  H H      . LEU A 1 187 ? 85.493  114.527 95.655  1.00 134.98 ? 452 LEU A H      1 
ATOM   3022  H HA     . LEU A 1 187 ? 86.318  111.956 95.734  1.00 135.44 ? 452 LEU A HA     1 
ATOM   3023  H HB2    . LEU A 1 187 ? 87.993  114.213 95.747  1.00 133.82 ? 452 LEU A HB2    1 
ATOM   3024  H HB3    . LEU A 1 187 ? 88.502  112.862 96.405  1.00 135.78 ? 452 LEU A HB3    1 
ATOM   3025  H HG     . LEU A 1 187 ? 87.889  113.157 93.658  1.00 132.43 ? 452 LEU A HG     1 
ATOM   3026  H HD11   . LEU A 1 187 ? 89.861  114.248 94.269  1.00 129.37 ? 452 LEU A HD11   1 
ATOM   3027  H HD12   . LEU A 1 187 ? 90.177  113.016 93.315  1.00 129.88 ? 452 LEU A HD12   1 
ATOM   3028  H HD13   . LEU A 1 187 ? 90.416  112.889 94.884  1.00 132.87 ? 452 LEU A HD13   1 
ATOM   3029  H HD21   . LEU A 1 187 ? 87.495  110.964 94.262  1.00 135.91 ? 452 LEU A HD21   1 
ATOM   3030  H HD22   . LEU A 1 187 ? 88.871  110.999 93.473  1.00 135.58 ? 452 LEU A HD22   1 
ATOM   3031  H HD23   . LEU A 1 187 ? 88.873  110.912 95.057  1.00 135.11 ? 452 LEU A HD23   1 
ATOM   3032  N N      . PRO A 1 188 ? 86.725  111.930 98.278  1.00 144.62 ? 453 PRO A N      1 
ATOM   3033  C CA     . PRO A 1 188 ? 86.695  111.968 99.752  1.00 152.14 ? 453 PRO A CA     1 
ATOM   3034  C C      . PRO A 1 188 ? 87.517  113.102 100.356 1.00 154.51 ? 453 PRO A C      1 
ATOM   3035  O O      . PRO A 1 188 ? 88.695  113.279 100.044 1.00 156.37 ? 453 PRO A O      1 
ATOM   3036  C CB     . PRO A 1 188 ? 87.260  110.599 100.154 1.00 159.34 ? 453 PRO A CB     1 
ATOM   3037  C CG     . PRO A 1 188 ? 87.100  109.734 98.951  1.00 156.97 ? 453 PRO A CG     1 
ATOM   3038  C CD     . PRO A 1 188 ? 87.245  110.649 97.778  1.00 149.30 ? 453 PRO A CD     1 
ATOM   3039  H HA     . PRO A 1 188 ? 85.779  112.041 100.066 1.00 149.92 ? 453 PRO A HA     1 
ATOM   3040  H HB2    . PRO A 1 188 ? 88.199  110.688 100.386 1.00 155.90 ? 453 PRO A HB2    1 
ATOM   3041  H HB3    . PRO A 1 188 ? 86.755  110.243 100.904 1.00 156.88 ? 453 PRO A HB3    1 
ATOM   3042  H HG2    . PRO A 1 188 ? 87.789  109.050 98.943  1.00 154.67 ? 453 PRO A HG2    1 
ATOM   3043  H HG3    . PRO A 1 188 ? 86.217  109.329 98.960  1.00 153.67 ? 453 PRO A HG3    1 
ATOM   3044  H HD2    . PRO A 1 188 ? 88.180  110.742 97.533  1.00 147.19 ? 453 PRO A HD2    1 
ATOM   3045  H HD3    . PRO A 1 188 ? 86.718  110.329 97.028  1.00 145.52 ? 453 PRO A HD3    1 
ATOM   3046  N N      . LEU A 1 189 ? 86.874  113.856 101.252 1.00 156.47 ? 454 LEU A N      1 
ATOM   3047  C CA     . LEU A 1 189 ? 87.450  115.092 101.781 1.00 161.85 ? 454 LEU A CA     1 
ATOM   3048  C C      . LEU A 1 189 ? 88.737  114.862 102.571 1.00 164.64 ? 454 LEU A C      1 
ATOM   3049  O O      . LEU A 1 189 ? 89.758  115.508 102.309 1.00 163.96 ? 454 LEU A O      1 
ATOM   3050  C CB     . LEU A 1 189 ? 86.417  115.778 102.674 1.00 164.51 ? 454 LEU A CB     1 
ATOM   3051  C CG     . LEU A 1 189 ? 85.332  116.578 101.957 1.00 163.67 ? 454 LEU A CG     1 
ATOM   3052  C CD1    . LEU A 1 189 ? 84.266  117.019 102.946 1.00 161.63 ? 454 LEU A CD1    1 
ATOM   3053  C CD2    . LEU A 1 189 ? 85.947  117.787 101.272 1.00 159.78 ? 454 LEU A CD2    1 
ATOM   3054  H H      . LEU A 1 189 ? 86.056  113.727 101.482 1.00 156.25 ? 454 LEU A H      1 
ATOM   3055  H HA     . LEU A 1 189 ? 87.659  115.685 101.043 1.00 160.39 ? 454 LEU A HA     1 
ATOM   3056  H HB2    . LEU A 1 189 ? 85.973  115.096 103.204 1.00 161.87 ? 454 LEU A HB2    1 
ATOM   3057  H HB3    . LEU A 1 189 ? 86.885  116.388 103.269 1.00 163.81 ? 454 LEU A HB3    1 
ATOM   3058  H HG     . LEU A 1 189 ? 84.916  116.018 101.282 1.00 162.35 ? 454 LEU A HG     1 
ATOM   3059  H HD11   . LEU A 1 189 ? 84.674  117.586 103.620 1.00 162.14 ? 454 LEU A HD11   1 
ATOM   3060  H HD12   . LEU A 1 189 ? 83.881  116.231 103.364 1.00 161.84 ? 454 LEU A HD12   1 
ATOM   3061  H HD13   . LEU A 1 189 ? 83.578  117.509 102.469 1.00 162.04 ? 454 LEU A HD13   1 
ATOM   3062  H HD21   . LEU A 1 189 ? 86.535  118.236 101.901 1.00 163.00 ? 454 LEU A HD21   1 
ATOM   3063  H HD22   . LEU A 1 189 ? 86.453  117.495 100.497 1.00 160.32 ? 454 LEU A HD22   1 
ATOM   3064  H HD23   . LEU A 1 189 ? 85.237  118.390 101.001 1.00 161.14 ? 454 LEU A HD23   1 
ATOM   3065  N N      . ASP A 1 190 ? 88.721  113.944 103.530 1.00 166.75 ? 455 ASP A N      1 
ATOM   3066  C CA     . ASP A 1 190 ? 89.924  113.721 104.347 1.00 170.18 ? 455 ASP A CA     1 
ATOM   3067  C C      . ASP A 1 190 ? 91.042  113.013 103.593 1.00 169.60 ? 455 ASP A C      1 
ATOM   3068  O O      . ASP A 1 190 ? 92.034  112.616 104.215 1.00 171.31 ? 455 ASP A O      1 
ATOM   3069  C CB     . ASP A 1 190 ? 89.568  112.962 105.629 1.00 175.11 ? 455 ASP A CB     1 
ATOM   3070  C CG     . ASP A 1 190 ? 88.967  111.602 105.361 1.00 176.87 ? 455 ASP A CG     1 
ATOM   3071  O OD1    . ASP A 1 190 ? 88.764  111.261 104.179 1.00 175.46 ? 455 ASP A OD1    1 
ATOM   3072  O OD2    . ASP A 1 190 ? 88.691  110.877 106.341 1.00 174.08 ? 455 ASP A OD2    1 
ATOM   3073  H H      . ASP A 1 190 ? 88.058  113.424 103.708 1.00 166.75 ? 455 ASP A H      1 
ATOM   3074  H HA     . ASP A 1 190 ? 90.270  114.587 104.620 1.00 169.49 ? 455 ASP A HA     1 
ATOM   3075  H HB2    . ASP A 1 190 ? 90.373  112.836 106.158 1.00 173.83 ? 455 ASP A HB2    1 
ATOM   3076  H HB3    . ASP A 1 190 ? 88.923  113.483 106.134 1.00 173.39 ? 455 ASP A HB3    1 
ATOM   3077  N N      . ARG A 1 191 ? 90.895  112.851 102.281 1.00 165.80 ? 456 ARG A N      1 
ATOM   3078  C CA     . ARG A 1 191 ? 91.972  112.409 101.408 1.00 164.38 ? 456 ARG A CA     1 
ATOM   3079  C C      . ARG A 1 191 ? 92.344  113.455 100.368 1.00 154.25 ? 456 ARG A C      1 
ATOM   3080  O O      . ARG A 1 191 ? 93.268  113.229 99.581  1.00 147.46 ? 456 ARG A O      1 
ATOM   3081  C CB     . ARG A 1 191 ? 91.562  111.108 100.710 1.00 168.99 ? 456 ARG A CB     1 
ATOM   3082  C CG     . ARG A 1 191 ? 91.394  109.945 101.673 1.00 173.39 ? 456 ARG A CG     1 
ATOM   3083  C CD     . ARG A 1 191 ? 90.819  108.698 101.005 1.00 172.49 ? 456 ARG A CD     1 
ATOM   3084  N NE     . ARG A 1 191 ? 91.625  108.144 99.921  1.00 170.00 ? 456 ARG A NE     1 
ATOM   3085  C CZ     . ARG A 1 191 ? 91.446  108.397 98.631  1.00 164.69 ? 456 ARG A CZ     1 
ATOM   3086  N NH1    . ARG A 1 191 ? 90.678  109.392 98.217  1.00 167.86 ? 456 ARG A NH1    1 
ATOM   3087  N NH2    . ARG A 1 191 ? 92.135  107.699 97.735  1.00 152.05 ? 456 ARG A NH2    1 
ATOM   3088  H H      . ARG A 1 191 ? 90.158  112.992 101.863 1.00 165.24 ? 456 ARG A H      1 
ATOM   3089  H HA     . ARG A 1 191 ? 92.763  112.227 101.941 1.00 166.05 ? 456 ARG A HA     1 
ATOM   3090  H HB2    . ARG A 1 191 ? 90.712  111.251 100.263 1.00 165.20 ? 456 ARG A HB2    1 
ATOM   3091  H HB3    . ARG A 1 191 ? 92.243  110.868 100.061 1.00 167.09 ? 456 ARG A HB3    1 
ATOM   3092  H HG2    . ARG A 1 191 ? 92.264  109.713 102.039 1.00 170.86 ? 456 ARG A HG2    1 
ATOM   3093  H HG3    . ARG A 1 191 ? 90.795  110.208 102.391 1.00 170.59 ? 456 ARG A HG3    1 
ATOM   3094  H HD2    . ARG A 1 191 ? 90.732  108.006 101.681 1.00 170.20 ? 456 ARG A HD2    1 
ATOM   3095  H HD3    . ARG A 1 191 ? 89.941  108.913 100.650 1.00 168.32 ? 456 ARG A HD3    1 
ATOM   3096  H HE     . ARG A 1 191 ? 92.216  107.554 100.129 1.00 168.30 ? 456 ARG A HE     1 
ATOM   3097  H HH11   . ARG A 1 191 ? 90.251  109.877 98.784  1.00 165.18 ? 456 ARG A HH11   1 
ATOM   3098  H HH12   . ARG A 1 191 ? 90.604  109.551 97.373  1.00 162.22 ? 456 ARG A HH12   1 
ATOM   3099  H HH21   . ARG A 1 191 ? 92.019  107.855 96.897  1.00 154.13 ? 456 ARG A HH21   1 
ATOM   3100  H HH22   . ARG A 1 191 ? 92.605  107.023 97.983  1.00 154.88 ? 456 ARG A HH22   1 
ATOM   3101  N N      . LEU A 1 192 ? 91.642  114.581 100.338 1.00 151.67 ? 457 LEU A N      1 
ATOM   3102  C CA     . LEU A 1 192 ? 91.743  115.536 99.245  1.00 147.07 ? 457 LEU A CA     1 
ATOM   3103  C C      . LEU A 1 192 ? 92.928  116.490 99.368  1.00 142.02 ? 457 LEU A C      1 
ATOM   3104  O O      . LEU A 1 192 ? 93.351  117.058 98.358  1.00 142.87 ? 457 LEU A O      1 
ATOM   3105  C CB     . LEU A 1 192 ? 90.435  116.323 99.168  1.00 149.77 ? 457 LEU A CB     1 
ATOM   3106  C CG     . LEU A 1 192 ? 90.220  117.236 97.966  1.00 145.74 ? 457 LEU A CG     1 
ATOM   3107  C CD1    . LEU A 1 192 ? 90.261  116.432 96.678  1.00 142.10 ? 457 LEU A CD1    1 
ATOM   3108  C CD2    . LEU A 1 192 ? 88.878  117.940 98.100  1.00 142.92 ? 457 LEU A CD2    1 
ATOM   3109  H H      . LEU A 1 192 ? 91.010  114.762 100.893 1.00 156.10 ? 457 LEU A H      1 
ATOM   3110  H HA     . LEU A 1 192 ? 91.845  115.044 98.415  1.00 148.65 ? 457 LEU A HA     1 
ATOM   3111  H HB2    . LEU A 1 192 ? 89.703  115.685 99.176  1.00 151.28 ? 457 LEU A HB2    1 
ATOM   3112  H HB3    . LEU A 1 192 ? 90.375  116.880 99.963  1.00 151.47 ? 457 LEU A HB3    1 
ATOM   3113  H HG     . LEU A 1 192 ? 90.920  117.908 97.939  1.00 146.03 ? 457 LEU A HG     1 
ATOM   3114  H HD11   . LEU A 1 192 ? 91.163  116.101 96.539  1.00 143.38 ? 457 LEU A HD11   1 
ATOM   3115  H HD12   . LEU A 1 192 ? 90.002  117.007 95.939  1.00 137.57 ? 457 LEU A HD12   1 
ATOM   3116  H HD13   . LEU A 1 192 ? 89.642  115.687 96.751  1.00 140.04 ? 457 LEU A HD13   1 
ATOM   3117  H HD21   . LEU A 1 192 ? 88.855  118.425 98.941  1.00 145.72 ? 457 LEU A HD21   1 
ATOM   3118  H HD22   . LEU A 1 192 ? 88.767  118.555 97.357  1.00 139.39 ? 457 LEU A HD22   1 
ATOM   3119  H HD23   . LEU A 1 192 ? 88.172  117.273 98.086  1.00 143.21 ? 457 LEU A HD23   1 
ATOM   3120  N N      . ASN A 1 193 ? 93.466  116.679 100.573 1.00 139.81 ? 458 ASN A N      1 
ATOM   3121  C CA     . ASN A 1 193 ? 94.372  117.797 100.834 1.00 140.06 ? 458 ASN A CA     1 
ATOM   3122  C C      . ASN A 1 193 ? 95.513  117.897 99.827  1.00 139.28 ? 458 ASN A C      1 
ATOM   3123  O O      . ASN A 1 193 ? 95.844  118.994 99.366  1.00 137.13 ? 458 ASN A O      1 
ATOM   3124  C CB     . ASN A 1 193 ? 94.949  117.665 102.239 1.00 146.70 ? 458 ASN A CB     1 
ATOM   3125  C CG     . ASN A 1 193 ? 95.959  116.548 102.336 1.00 154.53 ? 458 ASN A CG     1 
ATOM   3126  O OD1    . ASN A 1 193 ? 95.677  115.420 101.936 1.00 155.83 ? 458 ASN A OD1    1 
ATOM   3127  N ND2    . ASN A 1 193 ? 97.173  116.874 102.757 1.00 160.05 ? 458 ASN A ND2    1 
ATOM   3128  H H      . ASN A 1 193 ? 93.217  116.258 101.279 1.00 146.43 ? 458 ASN A H      1 
ATOM   3129  H HA     . ASN A 1 193 ? 93.869  118.627 100.793 1.00 142.84 ? 458 ASN A HA     1 
ATOM   3130  H HB2    . ASN A 1 193 ? 95.394  118.495 102.478 1.00 146.92 ? 458 ASN A HB2    1 
ATOM   3131  H HB3    . ASN A 1 193 ? 94.229  117.480 102.863 1.00 147.17 ? 458 ASN A HB3    1 
ATOM   3132  H HD21   . ASN A 1 193 ? 97.772  116.259 102.833 1.00 157.75 ? 458 ASN A HD21   1 
ATOM   3133  H HD22   . ASN A 1 193 ? 97.333  117.664 103.055 1.00 156.42 ? 458 ASN A HD22   1 
ATOM   3134  N N      . PHE A 1 194 ? 96.125  116.772 99.464  1.00 138.02 ? 459 PHE A N      1 
ATOM   3135  C CA     . PHE A 1 194 ? 97.251  116.829 98.539  1.00 135.78 ? 459 PHE A CA     1 
ATOM   3136  C C      . PHE A 1 194 ? 96.854  117.302 97.154  1.00 128.96 ? 459 PHE A C      1 
ATOM   3137  O O      . PHE A 1 194 ? 97.709  117.808 96.423  1.00 127.66 ? 459 PHE A O      1 
ATOM   3138  C CB     . PHE A 1 194 ? 97.935  115.474 98.438  1.00 144.23 ? 459 PHE A CB     1 
ATOM   3139  C CG     . PHE A 1 194 ? 98.746  115.125 99.644  1.00 157.82 ? 459 PHE A CG     1 
ATOM   3140  C CD1    . PHE A 1 194 ? 99.917  115.813 99.921  1.00 161.66 ? 459 PHE A CD1    1 
ATOM   3141  C CD2    . PHE A 1 194 ? 98.349  114.113 100.498 1.00 164.61 ? 459 PHE A CD2    1 
ATOM   3142  C CE1    . PHE A 1 194 ? 100.679 115.499 101.031 1.00 168.66 ? 459 PHE A CE1    1 
ATOM   3143  C CE2    . PHE A 1 194 ? 99.105  113.793 101.613 1.00 170.37 ? 459 PHE A CE2    1 
ATOM   3144  C CZ     . PHE A 1 194 ? 100.272 114.488 101.880 1.00 171.80 ? 459 PHE A CZ     1 
ATOM   3145  H H      . PHE A 1 194 ? 95.971  115.996 99.801  1.00 143.81 ? 459 PHE A H      1 
ATOM   3146  H HA     . PHE A 1 194 ? 97.902  117.462 98.883  1.00 142.04 ? 459 PHE A HA     1 
ATOM   3147  H HB2    . PHE A 1 194 ? 97.260  114.787 98.318  1.00 146.47 ? 459 PHE A HB2    1 
ATOM   3148  H HB3    . PHE A 1 194 ? 98.534  115.484 97.673  1.00 145.55 ? 459 PHE A HB3    1 
ATOM   3149  H HD1    . PHE A 1 194 ? 100.194 116.498 99.353  1.00 157.34 ? 459 PHE A HD1    1 
ATOM   3150  H HD2    . PHE A 1 194 ? 97.565  113.644 100.321 1.00 159.86 ? 459 PHE A HD2    1 
ATOM   3151  H HE1    . PHE A 1 194 ? 101.460 115.973 101.211 1.00 168.34 ? 459 PHE A HE1    1 
ATOM   3152  H HE2    . PHE A 1 194 ? 98.831  113.108 102.181 1.00 168.35 ? 459 PHE A HE2    1 
ATOM   3153  H HZ     . PHE A 1 194 ? 100.782 114.274 102.629 1.00 170.12 ? 459 PHE A HZ     1 
ATOM   3154  N N      . GLU A 1 195 ? 95.586  117.183 96.783  1.00 128.10 ? 460 GLU A N      1 
ATOM   3155  C CA     . GLU A 1 195 ? 95.133  117.858 95.577  1.00 127.92 ? 460 GLU A CA     1 
ATOM   3156  C C      . GLU A 1 195 ? 95.399  119.353 95.666  1.00 126.63 ? 460 GLU A C      1 
ATOM   3157  O O      . GLU A 1 195 ? 95.934  119.953 94.728  1.00 128.27 ? 460 GLU A O      1 
ATOM   3158  C CB     . GLU A 1 195 ? 93.649  117.585 95.349  1.00 132.76 ? 460 GLU A CB     1 
ATOM   3159  C CG     . GLU A 1 195 ? 93.150  117.977 93.967  1.00 132.25 ? 460 GLU A CG     1 
ATOM   3160  C CD     . GLU A 1 195 ? 93.681  117.080 92.870  1.00 137.03 ? 460 GLU A CD     1 
ATOM   3161  O OE1    . GLU A 1 195 ? 94.452  116.149 93.182  1.00 141.16 ? 460 GLU A OE1    1 
ATOM   3162  O OE2    . GLU A 1 195 ? 93.326  117.307 91.693  1.00 133.02 ? 460 GLU A OE2    1 
ATOM   3163  H H      . GLU A 1 195 ? 94.961  116.921 97.307  1.00 134.84 ? 460 GLU A H      1 
ATOM   3164  H HA     . GLU A 1 195 ? 95.628  117.513 94.815  1.00 130.72 ? 460 GLU A HA     1 
ATOM   3165  H HB2    . GLU A 1 195 ? 93.485  116.635 95.464  1.00 134.50 ? 460 GLU A HB2    1 
ATOM   3166  H HB3    . GLU A 1 195 ? 93.136  118.089 96.001  1.00 135.30 ? 460 GLU A HB3    1 
ATOM   3167  H HG2    . GLU A 1 195 ? 92.181  117.921 93.955  1.00 129.28 ? 460 GLU A HG2    1 
ATOM   3168  H HG3    . GLU A 1 195 ? 93.430  118.887 93.774  1.00 128.98 ? 460 GLU A HG3    1 
ATOM   3169  N N      . LEU A 1 196 ? 95.066  119.973 96.795  1.00 122.42 ? 461 LEU A N      1 
ATOM   3170  C CA     . LEU A 1 196 ? 95.384  121.386 96.941  1.00 120.72 ? 461 LEU A CA     1 
ATOM   3171  C C      . LEU A 1 196 ? 96.882  121.637 96.974  1.00 119.81 ? 461 LEU A C      1 
ATOM   3172  O O      . LEU A 1 196 ? 97.318  122.744 96.646  1.00 120.80 ? 461 LEU A O      1 
ATOM   3173  C CB     . LEU A 1 196 ? 94.731  121.956 98.196  1.00 123.41 ? 461 LEU A CB     1 
ATOM   3174  C CG     . LEU A 1 196 ? 93.215  121.810 98.270  1.00 123.16 ? 461 LEU A CG     1 
ATOM   3175  C CD1    . LEU A 1 196 ? 92.678  122.609 99.439  1.00 128.64 ? 461 LEU A CD1    1 
ATOM   3176  C CD2    . LEU A 1 196 ? 92.566  122.280 96.981  1.00 121.09 ? 461 LEU A CD2    1 
ATOM   3177  H H      . LEU A 1 196 ? 94.745  119.591 97.497  1.00 127.14 ? 461 LEU A H      1 
ATOM   3178  H HA     . LEU A 1 196 ? 95.034  121.866 96.174  1.00 122.69 ? 461 LEU A HA     1 
ATOM   3179  H HB2    . LEU A 1 196 ? 95.107  121.508 98.972  1.00 125.62 ? 461 LEU A HB2    1 
ATOM   3180  H HB3    . LEU A 1 196 ? 94.934  122.905 98.242  1.00 124.34 ? 461 LEU A HB3    1 
ATOM   3181  H HG     . LEU A 1 196 ? 92.988  120.875 98.405  1.00 125.76 ? 461 LEU A HG     1 
ATOM   3182  H HD11   . LEU A 1 196 ? 93.103  122.301 100.256 1.00 127.75 ? 461 LEU A HD11   1 
ATOM   3183  H HD12   . LEU A 1 196 ? 91.717  122.479 99.495  1.00 126.65 ? 461 LEU A HD12   1 
ATOM   3184  H HD13   . LEU A 1 196 ? 92.876  123.549 99.296  1.00 125.82 ? 461 LEU A HD13   1 
ATOM   3185  H HD21   . LEU A 1 196 ? 92.806  121.678 96.258  1.00 121.27 ? 461 LEU A HD21   1 
ATOM   3186  H HD22   . LEU A 1 196 ? 92.876  123.179 96.781  1.00 122.02 ? 461 LEU A HD22   1 
ATOM   3187  H HD23   . LEU A 1 196 ? 91.602  122.283 97.098  1.00 122.66 ? 461 LEU A HD23   1 
ATOM   3188  N N      . GLY A 1 197 ? 97.679  120.643 97.341  1.00 119.16 ? 462 GLY A N      1 
ATOM   3189  C CA     . GLY A 1 197 ? 99.117  120.809 97.248  1.00 118.42 ? 462 GLY A CA     1 
ATOM   3190  C C      . GLY A 1 197 ? 99.548  121.260 95.871  1.00 113.85 ? 462 GLY A C      1 
ATOM   3191  O O      . GLY A 1 197 ? 100.435 122.103 95.729  1.00 115.33 ? 462 GLY A O      1 
ATOM   3192  H H      . GLY A 1 197 ? 97.416  119.878 97.636  1.00 124.25 ? 462 GLY A H      1 
ATOM   3193  H HA2    . GLY A 1 197 ? 99.415  121.465 97.899  1.00 118.31 ? 462 GLY A HA2    1 
ATOM   3194  H HA3    . GLY A 1 197 ? 99.551  119.961 97.442  1.00 121.48 ? 462 GLY A HA3    1 
ATOM   3195  N N      . VAL A 1 198 ? 98.897  120.733 94.837  1.00 114.49 ? 463 VAL A N      1 
ATOM   3196  C CA     . VAL A 1 198 ? 99.245  121.071 93.462  1.00 116.03 ? 463 VAL A CA     1 
ATOM   3197  C C      . VAL A 1 198 ? 99.089  122.558 93.191  1.00 112.11 ? 463 VAL A C      1 
ATOM   3198  O O      . VAL A 1 198 ? 99.781  123.112 92.330  1.00 110.76 ? 463 VAL A O      1 
ATOM   3199  C CB     . VAL A 1 198 ? 98.379  120.236 92.500  1.00 120.98 ? 463 VAL A CB     1 
ATOM   3200  C CG1    . VAL A 1 198 ? 98.730  120.540 91.055  1.00 118.77 ? 463 VAL A CG1    1 
ATOM   3201  C CG2    . VAL A 1 198 ? 98.558  118.750 92.780  1.00 120.19 ? 463 VAL A CG2    1 
ATOM   3202  H H      . VAL A 1 198 ? 98.237  120.184 94.912  1.00 118.55 ? 463 VAL A H      1 
ATOM   3203  H HA     . VAL A 1 198 ? 100.174 120.835 93.306  1.00 117.03 ? 463 VAL A HA     1 
ATOM   3204  H HB     . VAL A 1 198 ? 97.444  120.459 92.639  1.00 120.07 ? 463 VAL A HB     1 
ATOM   3205  H HG11   . VAL A 1 198 ? 99.683  120.415 90.923  1.00 115.97 ? 463 VAL A HG11   1 
ATOM   3206  H HG12   . VAL A 1 198 ? 98.479  121.455 90.850  1.00 114.25 ? 463 VAL A HG12   1 
ATOM   3207  H HG13   . VAL A 1 198 ? 98.232  119.932 90.482  1.00 115.47 ? 463 VAL A HG13   1 
ATOM   3208  H HG21   . VAL A 1 198 ? 98.043  118.245 92.129  1.00 120.53 ? 463 VAL A HG21   1 
ATOM   3209  H HG22   . VAL A 1 198 ? 99.500  118.525 92.699  1.00 119.19 ? 463 VAL A HG22   1 
ATOM   3210  H HG23   . VAL A 1 198 ? 98.243  118.547 93.675  1.00 121.98 ? 463 VAL A HG23   1 
ATOM   3211  N N      . ALA A 1 199 ? 98.206  123.235 93.917  1.00 111.66 ? 464 ALA A N      1 
ATOM   3212  C CA     . ALA A 1 199 ? 97.976  124.652 93.669  1.00 109.65 ? 464 ALA A CA     1 
ATOM   3213  C C      . ALA A 1 199 ? 99.123  125.541 94.124  1.00 109.42 ? 464 ALA A C      1 
ATOM   3214  O O      . ALA A 1 199 ? 99.104  126.739 93.827  1.00 113.20 ? 464 ALA A O      1 
ATOM   3215  C CB     . ALA A 1 199 ? 96.688  125.090 94.362  1.00 112.23 ? 464 ALA A CB     1 
ATOM   3216  H H      . ALA A 1 199 ? 97.755  122.907 94.573  1.00 114.97 ? 464 ALA A H      1 
ATOM   3217  H HA     . ALA A 1 199 ? 97.859  124.787 92.715  1.00 110.91 ? 464 ALA A HA     1 
ATOM   3218  H HB1    . ALA A 1 199 ? 95.973  124.484 94.107  1.00 113.80 ? 464 ALA A HB1    1 
ATOM   3219  H HB2    . ALA A 1 199 ? 96.819  125.059 95.324  1.00 113.98 ? 464 ALA A HB2    1 
ATOM   3220  H HB3    . ALA A 1 199 ? 96.469  125.994 94.085  1.00 111.92 ? 464 ALA A HB3    1 
ATOM   3221  N N      . ILE A 1 200 ? 100.107 124.998 94.833  1.00 107.70 ? 465 ILE A N      1 
ATOM   3222  C CA     . ILE A 1 200 ? 101.190 125.809 95.374  1.00 110.76 ? 465 ILE A CA     1 
ATOM   3223  C C      . ILE A 1 200 ? 101.842 126.660 94.292  1.00 109.07 ? 465 ILE A C      1 
ATOM   3224  O O      . ILE A 1 200 ? 102.258 126.161 93.243  1.00 112.00 ? 465 ILE A O      1 
ATOM   3225  C CB     . ILE A 1 200 ? 102.202 124.900 96.087  1.00 113.26 ? 465 ILE A CB     1 
ATOM   3226  C CG1    . ILE A 1 200 ? 101.652 124.544 97.465  1.00 119.82 ? 465 ILE A CG1    1 
ATOM   3227  C CG2    . ILE A 1 200 ? 103.559 125.571 96.197  1.00 113.74 ? 465 ILE A CG2    1 
ATOM   3228  C CD1    . ILE A 1 200 ? 102.392 123.433 98.168  1.00 125.46 ? 465 ILE A CD1    1 
ATOM   3229  H H      . ILE A 1 200 ? 100.150 124.165 95.048  1.00 110.77 ? 465 ILE A H      1 
ATOM   3230  H HA     . ILE A 1 200 ? 100.820 126.413 96.038  1.00 111.65 ? 465 ILE A HA     1 
ATOM   3231  H HB     . ILE A 1 200 ? 102.302 124.082 95.571  1.00 113.48 ? 465 ILE A HB     1 
ATOM   3232  H HG12   . ILE A 1 200 ? 101.697 125.333 98.029  1.00 116.70 ? 465 ILE A HG12   1 
ATOM   3233  H HG13   . ILE A 1 200 ? 100.727 124.267 97.367  1.00 116.38 ? 465 ILE A HG13   1 
ATOM   3234  H HG21   . ILE A 1 200 ? 103.450 126.461 96.570  1.00 112.84 ? 465 ILE A HG21   1 
ATOM   3235  H HG22   . ILE A 1 200 ? 103.966 125.623 95.317  1.00 112.71 ? 465 ILE A HG22   1 
ATOM   3236  H HG23   . ILE A 1 200 ? 104.128 125.035 96.774  1.00 113.02 ? 465 ILE A HG23   1 
ATOM   3237  H HD11   . ILE A 1 200 ? 101.902 123.194 98.972  1.00 122.12 ? 465 ILE A HD11   1 
ATOM   3238  H HD12   . ILE A 1 200 ? 102.448 122.665 97.577  1.00 120.05 ? 465 ILE A HD12   1 
ATOM   3239  H HD13   . ILE A 1 200 ? 103.283 123.739 98.405  1.00 120.25 ? 465 ILE A HD13   1 
ATOM   3240  N N      . ASP A 1 201 ? 101.935 127.959 94.563  1.00 106.59 ? 466 ASP A N      1 
ATOM   3241  C CA     . ASP A 1 201 ? 102.594 128.957 93.721  1.00 102.37 ? 466 ASP A CA     1 
ATOM   3242  C C      . ASP A 1 201 ? 102.056 129.039 92.293  1.00 99.17  ? 466 ASP A C      1 
ATOM   3243  O O      . ASP A 1 201 ? 102.721 129.594 91.417  1.00 99.58  ? 466 ASP A O      1 
ATOM   3244  C CB     . ASP A 1 201 ? 104.102 128.712 93.700  1.00 105.19 ? 466 ASP A CB     1 
ATOM   3245  C CG     . ASP A 1 201 ? 104.681 128.618 95.090  1.00 116.61 ? 466 ASP A CG     1 
ATOM   3246  O OD1    . ASP A 1 201 ? 104.198 129.352 95.975  1.00 121.04 ? 466 ASP A OD1    1 
ATOM   3247  O OD2    . ASP A 1 201 ? 105.618 127.822 95.302  1.00 124.96 ? 466 ASP A OD2    1 
ATOM   3248  H H      . ASP A 1 201 ? 101.715 128.279 95.331  1.00 108.89 ? 466 ASP A H      1 
ATOM   3249  H HA     . ASP A 1 201 ? 102.455 129.828 94.125  1.00 104.62 ? 466 ASP A HA     1 
ATOM   3250  H HB2    . ASP A 1 201 ? 104.288 127.876 93.241  1.00 107.26 ? 466 ASP A HB2    1 
ATOM   3251  H HB3    . ASP A 1 201 ? 104.540 129.448 93.243  1.00 105.87 ? 466 ASP A HB3    1 
ATOM   3252  N N      . GLN A 1 202 ? 100.872 128.511 92.016  1.00 99.60  ? 467 GLN A N      1 
ATOM   3253  C CA     . GLN A 1 202 ? 100.292 128.646 90.687  1.00 95.81  ? 467 GLN A CA     1 
ATOM   3254  C C      . GLN A 1 202 ? 99.605  129.999 90.530  1.00 93.90  ? 467 GLN A C      1 
ATOM   3255  O O      . GLN A 1 202 ? 99.252  130.663 91.506  1.00 103.13 ? 467 GLN A O      1 
ATOM   3256  C CB     . GLN A 1 202 ? 99.297  127.523 90.429  1.00 101.69 ? 467 GLN A CB     1 
ATOM   3257  C CG     . GLN A 1 202 ? 99.910  126.168 90.601  1.00 106.06 ? 467 GLN A CG     1 
ATOM   3258  C CD     . GLN A 1 202 ? 101.180 126.052 89.813  1.00 103.03 ? 467 GLN A CD     1 
ATOM   3259  O OE1    . GLN A 1 202 ? 101.150 126.028 88.587  1.00 102.91 ? 467 GLN A OE1    1 
ATOM   3260  N NE2    . GLN A 1 202 ? 102.310 126.035 90.500  1.00 105.59 ? 467 GLN A NE2    1 
ATOM   3261  H H      . GLN A 1 202 ? 100.375 128.098 92.585  1.00 103.41 ? 467 GLN A H      1 
ATOM   3262  H HA     . GLN A 1 202 ? 100.996 128.601 90.020  1.00 98.52  ? 467 GLN A HA     1 
ATOM   3263  H HB2    . GLN A 1 202 ? 98.561  127.605 91.057  1.00 104.08 ? 467 GLN A HB2    1 
ATOM   3264  H HB3    . GLN A 1 202 ? 98.967  127.595 89.518  1.00 98.96  ? 467 GLN A HB3    1 
ATOM   3265  H HG2    . GLN A 1 202 ? 100.120 126.028 91.539  1.00 106.47 ? 467 GLN A HG2    1 
ATOM   3266  H HG3    . GLN A 1 202 ? 99.288  125.490 90.291  1.00 104.46 ? 467 GLN A HG3    1 
ATOM   3267  H HE21   . GLN A 1 202 ? 102.297 126.075 91.359  1.00 105.94 ? 467 GLN A HE21   1 
ATOM   3268  H HE22   . GLN A 1 202 ? 103.062 125.997 90.081  1.00 104.72 ? 467 GLN A HE22   1 
ATOM   3269  N N      . PHE A 1 203 ? 99.426  130.415 89.277  1.00 87.47  ? 468 PHE A N      1 
ATOM   3270  C CA     . PHE A 1 203 ? 98.743  131.676 89.019  1.00 89.37  ? 468 PHE A CA     1 
ATOM   3271  C C      . PHE A 1 203 ? 97.224  131.564 89.127  1.00 93.92  ? 468 PHE A C      1 
ATOM   3272  O O      . PHE A 1 203 ? 96.565  132.541 89.493  1.00 98.09  ? 468 PHE A O      1 
ATOM   3273  C CB     . PHE A 1 203 ? 99.121  132.207 87.641  1.00 89.42  ? 468 PHE A CB     1 
ATOM   3274  C CG     . PHE A 1 203 ? 98.639  133.596 87.386  1.00 89.80  ? 468 PHE A CG     1 
ATOM   3275  C CD1    . PHE A 1 203 ? 99.311  134.672 87.922  1.00 92.61  ? 468 PHE A CD1    1 
ATOM   3276  C CD2    . PHE A 1 203 ? 97.505  133.828 86.637  1.00 92.67  ? 468 PHE A CD2    1 
ATOM   3277  C CE1    . PHE A 1 203 ? 98.873  135.954 87.705  1.00 98.33  ? 468 PHE A CE1    1 
ATOM   3278  C CE2    . PHE A 1 203 ? 97.066  135.109 86.408  1.00 94.13  ? 468 PHE A CE2    1 
ATOM   3279  C CZ     . PHE A 1 203 ? 97.753  136.174 86.941  1.00 98.57  ? 468 PHE A CZ     1 
ATOM   3280  H H      . PHE A 1 203 ? 99.724  130.014 88.575  1.00 91.24  ? 468 PHE A H      1 
ATOM   3281  H HA     . PHE A 1 203 ? 99.038  132.331 89.674  1.00 92.95  ? 468 PHE A HA     1 
ATOM   3282  H HB2    . PHE A 1 203 ? 100.089 132.208 87.558  1.00 90.20  ? 468 PHE A HB2    1 
ATOM   3283  H HB3    . PHE A 1 203 ? 98.734  131.628 86.963  1.00 90.98  ? 468 PHE A HB3    1 
ATOM   3284  H HD1    . PHE A 1 203 ? 100.079 134.529 88.430  1.00 95.22  ? 468 PHE A HD1    1 
ATOM   3285  H HD2    . PHE A 1 203 ? 97.044  133.111 86.263  1.00 94.08  ? 468 PHE A HD2    1 
ATOM   3286  H HE1    . PHE A 1 203 ? 99.350  136.675 88.051  1.00 100.44 ? 468 PHE A HE1    1 
ATOM   3287  H HE2    . PHE A 1 203 ? 96.304  135.258 85.893  1.00 97.99  ? 468 PHE A HE2    1 
ATOM   3288  H HZ     . PHE A 1 203 ? 97.457  137.045 86.788  1.00 101.90 ? 468 PHE A HZ     1 
ATOM   3289  N N      . LEU A 1 204 ? 96.654  130.405 88.811  1.00 95.71  ? 469 LEU A N      1 
ATOM   3290  C CA     . LEU A 1 204 ? 95.227  130.290 88.530  1.00 95.52  ? 469 LEU A CA     1 
ATOM   3291  C C      . LEU A 1 204 ? 94.817  128.836 88.722  1.00 97.46  ? 469 LEU A C      1 
ATOM   3292  O O      . LEU A 1 204 ? 95.646  127.935 88.597  1.00 101.84 ? 469 LEU A O      1 
ATOM   3293  C CB     . LEU A 1 204 ? 94.943  130.756 87.103  1.00 94.84  ? 469 LEU A CB     1 
ATOM   3294  C CG     . LEU A 1 204 ? 93.584  130.464 86.489  1.00 100.78 ? 469 LEU A CG     1 
ATOM   3295  C CD1    . LEU A 1 204 ? 92.532  131.300 87.149  1.00 105.51 ? 469 LEU A CD1    1 
ATOM   3296  C CD2    . LEU A 1 204 ? 93.634  130.735 85.004  1.00 102.04 ? 469 LEU A CD2    1 
ATOM   3297  H H      . LEU A 1 204 ? 97.101  129.697 88.621  1.00 95.12  ? 469 LEU A H      1 
ATOM   3298  H HA     . LEU A 1 204 ? 94.722  130.846 89.147  1.00 95.88  ? 469 LEU A HA     1 
ATOM   3299  H HB2    . LEU A 1 204 ? 95.065  131.719 87.075  1.00 96.71  ? 469 LEU A HB2    1 
ATOM   3300  H HB3    . LEU A 1 204 ? 95.606  130.342 86.526  1.00 94.59  ? 469 LEU A HB3    1 
ATOM   3301  H HG     . LEU A 1 204 ? 93.361  129.528 86.615  1.00 99.95  ? 469 LEU A HG     1 
ATOM   3302  H HD11   . LEU A 1 204 ? 92.611  131.212 88.111  1.00 104.55 ? 469 LEU A HD11   1 
ATOM   3303  H HD12   . LEU A 1 204 ? 92.672  132.224 86.888  1.00 106.40 ? 469 LEU A HD12   1 
ATOM   3304  H HD13   . LEU A 1 204 ? 91.658  131.004 86.846  1.00 105.76 ? 469 LEU A HD13   1 
ATOM   3305  H HD21   . LEU A 1 204 ? 93.958  131.638 84.855  1.00 101.93 ? 469 LEU A HD21   1 
ATOM   3306  H HD22   . LEU A 1 204 ? 92.741  130.636 84.636  1.00 102.82 ? 469 LEU A HD22   1 
ATOM   3307  H HD23   . LEU A 1 204 ? 94.233  130.093 84.589  1.00 99.59  ? 469 LEU A HD23   1 
ATOM   3308  N N      . VAL A 1 205 ? 93.530  128.595 89.000  1.00 95.85  ? 470 VAL A N      1 
ATOM   3309  C CA     . VAL A 1 205 ? 93.031  127.223 89.042  1.00 95.90  ? 470 VAL A CA     1 
ATOM   3310  C C      . VAL A 1 205 ? 91.682  127.067 88.352  1.00 99.75  ? 470 VAL A C      1 
ATOM   3311  O O      . VAL A 1 205 ? 90.901  128.009 88.217  1.00 104.13 ? 470 VAL A O      1 
ATOM   3312  C CB     . VAL A 1 205 ? 92.934  126.686 90.489  1.00 95.61  ? 470 VAL A CB     1 
ATOM   3313  C CG1    . VAL A 1 205 ? 94.306  126.622 91.115  1.00 97.12  ? 470 VAL A CG1    1 
ATOM   3314  C CG2    . VAL A 1 205 ? 92.005  127.531 91.334  1.00 99.91  ? 470 VAL A CG2    1 
ATOM   3315  H H      . VAL A 1 205 ? 92.946  129.199 89.194  1.00 97.46  ? 470 VAL A H      1 
ATOM   3316  H HA     . VAL A 1 205 ? 93.658  126.657 88.566  1.00 96.64  ? 470 VAL A HA     1 
ATOM   3317  H HB     . VAL A 1 205 ? 92.575  125.784 90.463  1.00 96.92  ? 470 VAL A HB     1 
ATOM   3318  H HG11   . VAL A 1 205 ? 94.231  126.223 91.996  1.00 99.34  ? 470 VAL A HG11   1 
ATOM   3319  H HG12   . VAL A 1 205 ? 94.668  127.520 91.187  1.00 96.86  ? 470 VAL A HG12   1 
ATOM   3320  H HG13   . VAL A 1 205 ? 94.881  126.075 90.555  1.00 97.96  ? 470 VAL A HG13   1 
ATOM   3321  H HG21   . VAL A 1 205 ? 92.392  128.414 91.450  1.00 100.79 ? 470 VAL A HG21   1 
ATOM   3322  H HG22   . VAL A 1 205 ? 91.140  127.601 90.899  1.00 101.54 ? 470 VAL A HG22   1 
ATOM   3323  H HG23   . VAL A 1 205 ? 91.900  127.102 92.199  1.00 100.49 ? 470 VAL A HG23   1 
ATOM   3324  N N      . VAL A 1 206 ? 91.425  125.833 87.926  1.00 103.12 ? 471 VAL A N      1 
ATOM   3325  C CA     . VAL A 1 206 ? 90.200  125.430 87.246  1.00 104.29 ? 471 VAL A CA     1 
ATOM   3326  C C      . VAL A 1 206 ? 89.648  124.207 87.956  1.00 105.61 ? 471 VAL A C      1 
ATOM   3327  O O      . VAL A 1 206 ? 90.395  123.283 88.294  1.00 106.62 ? 471 VAL A O      1 
ATOM   3328  C CB     . VAL A 1 206 ? 90.429  125.103 85.757  1.00 103.72 ? 471 VAL A CB     1 
ATOM   3329  C CG1    . VAL A 1 206 ? 89.109  124.789 85.081  1.00 104.01 ? 471 VAL A CG1    1 
ATOM   3330  C CG2    . VAL A 1 206 ? 91.107  126.247 85.059  1.00 103.12 ? 471 VAL A CG2    1 
ATOM   3331  H H      . VAL A 1 206 ? 91.985  125.185 88.012  1.00 101.47 ? 471 VAL A H      1 
ATOM   3332  H HA     . VAL A 1 206 ? 89.547  126.144 87.307  1.00 102.81 ? 471 VAL A HA     1 
ATOM   3333  H HB     . VAL A 1 206 ? 90.999  124.320 85.689  1.00 102.40 ? 471 VAL A HB     1 
ATOM   3334  H HG11   . VAL A 1 206 ? 88.497  125.531 85.215  1.00 102.87 ? 471 VAL A HG11   1 
ATOM   3335  H HG12   . VAL A 1 206 ? 88.736  123.980 85.468  1.00 103.77 ? 471 VAL A HG12   1 
ATOM   3336  H HG13   . VAL A 1 206 ? 89.266  124.655 84.133  1.00 101.99 ? 471 VAL A HG13   1 
ATOM   3337  H HG21   . VAL A 1 206 ? 91.985  126.379 85.450  1.00 101.72 ? 471 VAL A HG21   1 
ATOM   3338  H HG22   . VAL A 1 206 ? 91.192  126.031 84.116  1.00 101.76 ? 471 VAL A HG22   1 
ATOM   3339  H HG23   . VAL A 1 206 ? 90.570  127.048 85.171  1.00 102.89 ? 471 VAL A HG23   1 
ATOM   3340  N N      . PHE A 1 207 ? 88.343  124.187 88.156  1.00 110.44 ? 472 PHE A N      1 
ATOM   3341  C CA     . PHE A 1 207 ? 87.639  123.023 88.669  1.00 112.46 ? 472 PHE A CA     1 
ATOM   3342  C C      . PHE A 1 207 ? 86.718  122.523 87.568  1.00 118.70 ? 472 PHE A C      1 
ATOM   3343  O O      . PHE A 1 207 ? 85.954  123.305 86.995  1.00 122.73 ? 472 PHE A O      1 
ATOM   3344  C CB     . PHE A 1 207 ? 86.867  123.388 89.933  1.00 111.22 ? 472 PHE A CB     1 
ATOM   3345  C CG     . PHE A 1 207 ? 87.743  123.878 91.053  1.00 107.94 ? 472 PHE A CG     1 
ATOM   3346  C CD1    . PHE A 1 207 ? 88.125  125.205 91.125  1.00 107.98 ? 472 PHE A CD1    1 
ATOM   3347  C CD2    . PHE A 1 207 ? 88.188  123.012 92.031  1.00 111.96 ? 472 PHE A CD2    1 
ATOM   3348  C CE1    . PHE A 1 207 ? 88.938  125.655 92.154  1.00 108.30 ? 472 PHE A CE1    1 
ATOM   3349  C CE2    . PHE A 1 207 ? 88.999  123.460 93.061  1.00 111.82 ? 472 PHE A CE2    1 
ATOM   3350  C CZ     . PHE A 1 207 ? 89.365  124.783 93.125  1.00 106.36 ? 472 PHE A CZ     1 
ATOM   3351  H H      . PHE A 1 207 ? 87.820  124.840 87.948  1.00 109.94 ? 472 PHE A H      1 
ATOM   3352  H HA     . PHE A 1 207 ? 88.273  122.321 88.885  1.00 110.48 ? 472 PHE A HA     1 
ATOM   3353  H HB2    . PHE A 1 207 ? 86.235  124.095 89.721  1.00 111.10 ? 472 PHE A HB2    1 
ATOM   3354  H HB3    . PHE A 1 207 ? 86.388  122.604 90.249  1.00 110.21 ? 472 PHE A HB3    1 
ATOM   3355  H HD1    . PHE A 1 207 ? 87.836  125.804 90.473  1.00 108.83 ? 472 PHE A HD1    1 
ATOM   3356  H HD2    . PHE A 1 207 ? 87.949  122.113 91.992  1.00 112.02 ? 472 PHE A HD2    1 
ATOM   3357  H HE1    . PHE A 1 207 ? 89.175  126.555 92.202  1.00 108.72 ? 472 PHE A HE1    1 
ATOM   3358  H HE2    . PHE A 1 207 ? 89.284  122.867 93.720  1.00 112.14 ? 472 PHE A HE2    1 
ATOM   3359  H HZ     . PHE A 1 207 ? 89.904  125.085 93.822  1.00 106.81 ? 472 PHE A HZ     1 
ATOM   3360  N N      . GLU A 1 208 ? 86.788  121.233 87.269  1.00 119.10 ? 473 GLU A N      1 
ATOM   3361  C CA     . GLU A 1 208 ? 86.141  120.680 86.089  1.00 126.15 ? 473 GLU A CA     1 
ATOM   3362  C C      . GLU A 1 208 ? 84.925  119.834 86.444  1.00 132.22 ? 473 GLU A C      1 
ATOM   3363  O O      . GLU A 1 208 ? 85.030  118.861 87.197  1.00 130.84 ? 473 GLU A O      1 
ATOM   3364  C CB     . GLU A 1 208 ? 87.149  119.860 85.288  1.00 126.94 ? 473 GLU A CB     1 
ATOM   3365  C CG     . GLU A 1 208 ? 86.559  119.130 84.099  1.00 135.22 ? 473 GLU A CG     1 
ATOM   3366  C CD     . GLU A 1 208 ? 85.661  120.006 83.247  1.00 139.89 ? 473 GLU A CD     1 
ATOM   3367  O OE1    . GLU A 1 208 ? 85.904  121.228 83.179  1.00 140.56 ? 473 GLU A OE1    1 
ATOM   3368  O OE2    . GLU A 1 208 ? 84.707  119.472 82.645  1.00 140.90 ? 473 GLU A OE2    1 
ATOM   3369  H H      . GLU A 1 208 ? 87.282  120.670 87.693  1.00 119.22 ? 473 GLU A H      1 
ATOM   3370  H HA     . GLU A 1 208 ? 85.836  121.414 85.532  1.00 126.35 ? 473 GLU A HA     1 
ATOM   3371  H HB2    . GLU A 1 208 ? 87.831  120.465 84.952  1.00 126.51 ? 473 GLU A HB2    1 
ATOM   3372  H HB3    . GLU A 1 208 ? 87.556  119.203 85.874  1.00 126.83 ? 473 GLU A HB3    1 
ATOM   3373  H HG2    . GLU A 1 208 ? 87.287  118.820 83.536  1.00 134.88 ? 473 GLU A HG2    1 
ATOM   3374  H HG3    . GLU A 1 208 ? 86.040  118.373 84.415  1.00 133.88 ? 473 GLU A HG3    1 
ATOM   3375  N N      . ASP A 1 209 ? 83.781  120.219 85.878  1.00 140.31 ? 474 ASP A N      1 
ATOM   3376  C CA     . ASP A 1 209 ? 82.507  119.505 85.921  1.00 146.85 ? 474 ASP A CA     1 
ATOM   3377  C C      . ASP A 1 209 ? 82.266  118.724 87.208  1.00 145.99 ? 474 ASP A C      1 
ATOM   3378  O O      . ASP A 1 209 ? 82.228  117.490 87.212  1.00 144.70 ? 474 ASP A O      1 
ATOM   3379  C CB     . ASP A 1 209 ? 82.381  118.584 84.709  1.00 150.77 ? 474 ASP A CB     1 
ATOM   3380  C CG     . ASP A 1 209 ? 80.969  118.068 84.527  1.00 158.26 ? 474 ASP A CG     1 
ATOM   3381  O OD1    . ASP A 1 209 ? 80.024  118.877 84.663  1.00 159.81 ? 474 ASP A OD1    1 
ATOM   3382  O OD2    . ASP A 1 209 ? 80.798  116.867 84.236  1.00 158.59 ? 474 ASP A OD2    1 
ATOM   3383  H H      . ASP A 1 209 ? 83.728  120.935 85.404  1.00 139.15 ? 474 ASP A H      1 
ATOM   3384  H HA     . ASP A 1 209 ? 81.796  120.162 85.856  1.00 147.13 ? 474 ASP A HA     1 
ATOM   3385  H HB2    . ASP A 1 209 ? 82.610  119.091 83.913  1.00 147.10 ? 474 ASP A HB2    1 
ATOM   3386  H HB3    . ASP A 1 209 ? 82.977  117.825 84.806  1.00 147.40 ? 474 ASP A HB3    1 
ATOM   3387  N N      . VAL A 1 210 ? 82.118  119.459 88.305  1.00 145.75 ? 475 VAL A N      1 
ATOM   3388  C CA     . VAL A 1 210 ? 81.976  118.874 89.630  1.00 146.12 ? 475 VAL A CA     1 
ATOM   3389  C C      . VAL A 1 210 ? 80.640  118.150 89.749  1.00 149.21 ? 475 VAL A C      1 
ATOM   3390  O O      . VAL A 1 210 ? 79.614  118.615 89.236  1.00 152.33 ? 475 VAL A O      1 
ATOM   3391  C CB     . VAL A 1 210 ? 82.117  119.984 90.683  1.00 147.12 ? 475 VAL A CB     1 
ATOM   3392  C CG1    . VAL A 1 210 ? 82.008  119.420 92.078  1.00 147.75 ? 475 VAL A CG1    1 
ATOM   3393  C CG2    . VAL A 1 210 ? 83.453  120.690 90.504  1.00 140.16 ? 475 VAL A CG2    1 
ATOM   3394  H H      . VAL A 1 210 ? 82.105  120.319 88.302  1.00 145.07 ? 475 VAL A H      1 
ATOM   3395  H HA     . VAL A 1 210 ? 82.686  118.226 89.772  1.00 143.76 ? 475 VAL A HA     1 
ATOM   3396  H HB     . VAL A 1 210 ? 81.408  120.636 90.558  1.00 147.01 ? 475 VAL A HB     1 
ATOM   3397  H HG11   . VAL A 1 210 ? 82.177  120.134 92.714  1.00 147.44 ? 475 VAL A HG11   1 
ATOM   3398  H HG12   . VAL A 1 210 ? 81.114  119.065 92.214  1.00 147.64 ? 475 VAL A HG12   1 
ATOM   3399  H HG13   . VAL A 1 210 ? 82.669  118.718 92.186  1.00 143.37 ? 475 VAL A HG13   1 
ATOM   3400  H HG21   . VAL A 1 210 ? 83.467  121.144 89.646  1.00 138.64 ? 475 VAL A HG21   1 
ATOM   3401  H HG22   . VAL A 1 210 ? 84.163  120.027 90.536  1.00 137.98 ? 475 VAL A HG22   1 
ATOM   3402  H HG23   . VAL A 1 210 ? 83.571  121.334 91.221  1.00 138.38 ? 475 VAL A HG23   1 
ATOM   3403  N N      . LYS A 1 211 ? 80.642  116.999 90.423  1.00 147.26 ? 476 LYS A N      1 
ATOM   3404  C CA     . LYS A 1 211 ? 79.392  116.364 90.843  1.00 149.08 ? 476 LYS A CA     1 
ATOM   3405  C C      . LYS A 1 211 ? 78.697  117.199 91.910  1.00 153.50 ? 476 LYS A C      1 
ATOM   3406  O O      . LYS A 1 211 ? 79.160  117.282 93.052  1.00 152.29 ? 476 LYS A O      1 
ATOM   3407  C CB     . LYS A 1 211 ? 79.632  114.955 91.372  1.00 147.68 ? 476 LYS A CB     1 
ATOM   3408  C CG     . LYS A 1 211 ? 79.816  113.912 90.303  1.00 147.87 ? 476 LYS A CG     1 
ATOM   3409  C CD     . LYS A 1 211 ? 79.681  112.523 90.901  1.00 147.59 ? 476 LYS A CD     1 
ATOM   3410  C CE     . LYS A 1 211 ? 79.521  111.481 89.815  1.00 146.42 ? 476 LYS A CE     1 
ATOM   3411  N NZ     . LYS A 1 211 ? 79.337  110.108 90.366  1.00 144.79 ? 476 LYS A NZ     1 
ATOM   3412  H H      . LYS A 1 211 ? 81.348  116.643 90.761  1.00 145.05 ? 476 LYS A H      1 
ATOM   3413  H HA     . LYS A 1 211 ? 78.795  116.299 90.079  1.00 148.26 ? 476 LYS A HA     1 
ATOM   3414  H HB2    . LYS A 1 211 ? 80.428  114.957 91.929  1.00 145.70 ? 476 LYS A HB2    1 
ATOM   3415  H HB3    . LYS A 1 211 ? 78.862  114.695 91.905  1.00 147.13 ? 476 LYS A HB3    1 
ATOM   3416  H HG2    . LYS A 1 211 ? 79.129  114.022 89.625  1.00 146.99 ? 476 LYS A HG2    1 
ATOM   3417  H HG3    . LYS A 1 211 ? 80.700  113.998 89.910  1.00 145.90 ? 476 LYS A HG3    1 
ATOM   3418  H HD2    . LYS A 1 211 ? 80.475  112.314 91.418  1.00 144.25 ? 476 LYS A HD2    1 
ATOM   3419  H HD3    . LYS A 1 211 ? 78.891  112.491 91.466  1.00 147.05 ? 476 LYS A HD3    1 
ATOM   3420  H HE2    . LYS A 1 211 ? 78.735  111.702 89.292  1.00 146.66 ? 476 LYS A HE2    1 
ATOM   3421  H HE3    . LYS A 1 211 ? 80.310  111.485 89.253  1.00 142.96 ? 476 LYS A HE3    1 
ATOM   3422  H HZ1    . LYS A 1 211 ? 80.072  109.852 90.799  1.00 142.08 ? 476 LYS A HZ1    1 
ATOM   3423  H HZ2    . LYS A 1 211 ? 79.176  109.534 89.704  1.00 143.97 ? 476 LYS A HZ2    1 
ATOM   3424  H HZ3    . LYS A 1 211 ? 78.649  110.097 90.932  1.00 146.11 ? 476 LYS A HZ3    1 
ATOM   3425  N N      . GLY A 1 212 ? 77.576  117.803 91.540  1.00 156.63 ? 477 GLY A N      1 
ATOM   3426  C CA     . GLY A 1 212 ? 76.569  118.219 92.492  1.00 155.54 ? 477 GLY A CA     1 
ATOM   3427  C C      . GLY A 1 212 ? 75.693  117.054 92.903  1.00 158.10 ? 477 GLY A C      1 
ATOM   3428  O O      . GLY A 1 212 ? 76.038  115.884 92.720  1.00 160.07 ? 477 GLY A O      1 
ATOM   3429  H H      . GLY A 1 212 ? 77.379  117.975 90.726  1.00 154.87 ? 477 GLY A H      1 
ATOM   3430  H HA2    . GLY A 1 212 ? 77.002  118.569 93.286  1.00 154.95 ? 477 GLY A HA2    1 
ATOM   3431  H HA3    . GLY A 1 212 ? 76.015  118.919 92.112  1.00 154.78 ? 477 GLY A HA3    1 
ATOM   3432  N N      . THR A 1 213 ? 74.539  117.386 93.474  1.00 159.00 ? 478 THR A N      1 
ATOM   3433  C CA     . THR A 1 213 ? 73.578  116.383 93.907  1.00 163.43 ? 478 THR A CA     1 
ATOM   3434  C C      . THR A 1 213 ? 72.165  116.911 93.693  1.00 163.63 ? 478 THR A C      1 
ATOM   3435  O O      . THR A 1 213 ? 71.925  118.119 93.749  1.00 159.96 ? 478 THR A O      1 
ATOM   3436  C CB     . THR A 1 213 ? 73.833  116.014 95.378  1.00 162.87 ? 478 THR A CB     1 
ATOM   3437  O OG1    . THR A 1 213 ? 75.006  115.195 95.460  1.00 163.39 ? 478 THR A OG1    1 
ATOM   3438  C CG2    . THR A 1 213 ? 72.661  115.253 95.987  1.00 166.47 ? 478 THR A CG2    1 
ATOM   3439  H H      . THR A 1 213 ? 74.276  118.197 93.597  1.00 159.34 ? 478 THR A H      1 
ATOM   3440  H HA     . THR A 1 213 ? 73.686  115.581 93.370  1.00 162.99 ? 478 THR A HA     1 
ATOM   3441  H HB     . THR A 1 213 ? 73.972  116.825 95.894  1.00 161.68 ? 478 THR A HB     1 
ATOM   3442  H HG1    . THR A 1 213 ? 75.685  115.642 95.244  1.00 161.86 ? 478 THR A HG1    1 
ATOM   3443  H HG21   . THR A 1 213 ? 71.884  115.830 96.069  1.00 165.41 ? 478 THR A HG21   1 
ATOM   3444  H HG22   . THR A 1 213 ? 72.436  114.484 95.439  1.00 165.76 ? 478 THR A HG22   1 
ATOM   3445  H HG23   . THR A 1 213 ? 72.907  114.945 96.875  1.00 165.79 ? 478 THR A HG23   1 
ATOM   3446  N N      . GLY A 1 214 ? 71.232  115.998 93.446  1.00 163.49 ? 479 GLY A N      1 
ATOM   3447  C CA     . GLY A 1 214 ? 69.853  116.365 93.199  1.00 161.14 ? 479 GLY A CA     1 
ATOM   3448  C C      . GLY A 1 214 ? 69.607  116.822 91.771  1.00 163.72 ? 479 GLY A C      1 
ATOM   3449  O O      . GLY A 1 214 ? 70.512  117.221 91.041  1.00 162.94 ? 479 GLY A O      1 
ATOM   3450  H H      . GLY A 1 214 ? 71.381  115.150 93.414  1.00 162.98 ? 479 GLY A H      1 
ATOM   3451  H HA2    . GLY A 1 214 ? 69.282  115.599 93.376  1.00 160.96 ? 479 GLY A HA2    1 
ATOM   3452  H HA3    . GLY A 1 214 ? 69.594  117.082 93.802  1.00 161.57 ? 479 GLY A HA3    1 
ATOM   3453  N N      . GLY A 1 215 ? 68.336  116.752 91.372  1.00 165.60 ? 480 GLY A N      1 
ATOM   3454  C CA     . GLY A 1 215 ? 67.942  116.868 89.979  1.00 163.30 ? 480 GLY A CA     1 
ATOM   3455  C C      . GLY A 1 215 ? 68.415  115.728 89.109  1.00 165.40 ? 480 GLY A C      1 
ATOM   3456  O O      . GLY A 1 215 ? 68.306  115.806 87.881  1.00 162.32 ? 480 GLY A O      1 
ATOM   3457  H H      . GLY A 1 215 ? 67.673  116.627 91.908  1.00 164.15 ? 480 GLY A H      1 
ATOM   3458  H HA2    . GLY A 1 215 ? 66.972  116.901 89.927  1.00 162.61 ? 480 GLY A HA2    1 
ATOM   3459  H HA3    . GLY A 1 215 ? 68.291  117.698 89.615  1.00 162.28 ? 480 GLY A HA3    1 
ATOM   3460  N N      . GLU A 1 216 ? 68.919  114.660 89.726  1.00 169.91 ? 481 GLU A N      1 
ATOM   3461  C CA     . GLU A 1 216 ? 69.488  113.498 89.056  1.00 168.28 ? 481 GLU A CA     1 
ATOM   3462  C C      . GLU A 1 216 ? 68.456  112.710 88.263  1.00 164.36 ? 481 GLU A C      1 
ATOM   3463  O O      . GLU A 1 216 ? 68.831  111.843 87.467  1.00 162.47 ? 481 GLU A O      1 
ATOM   3464  C CB     . GLU A 1 216 ? 70.133  112.601 90.108  1.00 169.79 ? 481 GLU A CB     1 
ATOM   3465  C CG     . GLU A 1 216 ? 69.121  112.039 91.101  1.00 169.98 ? 481 GLU A CG     1 
ATOM   3466  C CD     . GLU A 1 216 ? 69.759  111.154 92.150  1.00 173.72 ? 481 GLU A CD     1 
ATOM   3467  O OE1    . GLU A 1 216 ? 70.971  111.314 92.407  1.00 176.78 ? 481 GLU A OE1    1 
ATOM   3468  O OE2    . GLU A 1 216 ? 69.047  110.303 92.722  1.00 174.38 ? 481 GLU A OE2    1 
ATOM   3469  H H      . GLU A 1 216 ? 68.983  114.609 90.583  1.00 168.33 ? 481 GLU A H      1 
ATOM   3470  H HA     . GLU A 1 216 ? 70.182  113.792 88.443  1.00 167.92 ? 481 GLU A HA     1 
ATOM   3471  H HB2    . GLU A 1 216 ? 70.573  111.856 89.668  1.00 170.35 ? 481 GLU A HB2    1 
ATOM   3472  H HB3    . GLU A 1 216 ? 70.782  113.123 90.608  1.00 169.84 ? 481 GLU A HB3    1 
ATOM   3473  H HG2    . GLU A 1 216 ? 68.678  112.774 91.556  1.00 168.99 ? 481 GLU A HG2    1 
ATOM   3474  H HG3    . GLU A 1 216 ? 68.467  111.504 90.623  1.00 169.52 ? 481 GLU A HG3    1 
ATOM   3475  N N      . SER A 1 217 ? 67.174  113.002 88.466  1.00 162.39 ? 482 SER A N      1 
ATOM   3476  C CA     . SER A 1 217 ? 66.133  112.615 87.523  1.00 162.79 ? 482 SER A CA     1 
ATOM   3477  C C      . SER A 1 217 ? 66.464  112.986 86.086  1.00 162.46 ? 482 SER A C      1 
ATOM   3478  O O      . SER A 1 217 ? 66.015  112.315 85.152  1.00 160.33 ? 482 SER A O      1 
ATOM   3479  C CB     . SER A 1 217 ? 64.831  113.295 87.930  1.00 162.88 ? 482 SER A CB     1 
ATOM   3480  O OG     . SER A 1 217 ? 65.041  114.693 88.046  1.00 161.47 ? 482 SER A OG     1 
ATOM   3481  H H      . SER A 1 217 ? 66.918  113.592 89.033  1.00 163.65 ? 482 SER A H      1 
ATOM   3482  H HA     . SER A 1 217 ? 66.002  111.653 87.564  1.00 163.18 ? 482 SER A HA     1 
ATOM   3483  H HB2    . SER A 1 217 ? 64.154  113.129 87.254  1.00 162.29 ? 482 SER A HB2    1 
ATOM   3484  H HB3    . SER A 1 217 ? 64.544  112.946 88.789  1.00 163.04 ? 482 SER A HB3    1 
ATOM   3485  H HG     . SER A 1 217 ? 64.320  115.085 88.227  1.00 161.96 ? 482 SER A HG     1 
ATOM   3486  N N      . ARG A 1 218 ? 67.251  114.028 85.884  1.00 164.49 ? 483 ARG A N      1 
ATOM   3487  C CA     . ARG A 1 218 ? 67.758  114.350 84.560  1.00 163.96 ? 483 ARG A CA     1 
ATOM   3488  C C      . ARG A 1 218 ? 68.884  113.414 84.107  1.00 160.11 ? 483 ARG A C      1 
ATOM   3489  O O      . ARG A 1 218 ? 69.575  113.720 83.130  1.00 156.77 ? 483 ARG A O      1 
ATOM   3490  C CB     . ARG A 1 218 ? 68.182  115.818 84.556  1.00 166.58 ? 483 ARG A CB     1 
ATOM   3491  C CG     . ARG A 1 218 ? 66.983  116.722 84.870  1.00 164.22 ? 483 ARG A CG     1 
ATOM   3492  C CD     . ARG A 1 218 ? 67.363  118.164 85.114  1.00 164.68 ? 483 ARG A CD     1 
ATOM   3493  N NE     . ARG A 1 218 ? 68.165  118.284 86.324  1.00 163.42 ? 483 ARG A NE     1 
ATOM   3494  C CZ     . ARG A 1 218 ? 68.893  119.345 86.640  1.00 166.81 ? 483 ARG A CZ     1 
ATOM   3495  N NH1    . ARG A 1 218 ? 68.854  120.452 85.917  1.00 168.67 ? 483 ARG A NH1    1 
ATOM   3496  N NH2    . ARG A 1 218 ? 69.662  119.303 87.724  1.00 166.09 ? 483 ARG A NH2    1 
ATOM   3497  H H      . ARG A 1 218 ? 67.509  114.569 86.502  1.00 164.13 ? 483 ARG A H      1 
ATOM   3498  H HA     . ARG A 1 218 ? 67.034  114.257 83.920  1.00 162.88 ? 483 ARG A HA     1 
ATOM   3499  H HB2    . ARG A 1 218 ? 68.864  115.962 85.231  1.00 165.36 ? 483 ARG A HB2    1 
ATOM   3500  H HB3    . ARG A 1 218 ? 68.520  116.056 83.677  1.00 165.18 ? 483 ARG A HB3    1 
ATOM   3501  H HG2    . ARG A 1 218 ? 66.370  116.701 84.116  1.00 163.99 ? 483 ARG A HG2    1 
ATOM   3502  H HG3    . ARG A 1 218 ? 66.532  116.398 85.666  1.00 163.25 ? 483 ARG A HG3    1 
ATOM   3503  H HD2    . ARG A 1 218 ? 67.880  118.496 84.362  1.00 165.06 ? 483 ARG A HD2    1 
ATOM   3504  H HD3    . ARG A 1 218 ? 66.556  118.694 85.227  1.00 164.58 ? 483 ARG A HD3    1 
ATOM   3505  H HE     . ARG A 1 218 ? 68.201  117.602 86.848  1.00 163.55 ? 483 ARG A HE     1 
ATOM   3506  H HH11   . ARG A 1 218 ? 69.324  121.134 86.154  1.00 168.73 ? 483 ARG A HH11   1 
ATOM   3507  H HH12   . ARG A 1 218 ? 68.339  120.502 85.229  1.00 167.79 ? 483 ARG A HH12   1 
ATOM   3508  H HH21   . ARG A 1 218 ? 70.143  119.986 87.934  1.00 167.26 ? 483 ARG A HH21   1 
ATOM   3509  H HH22   . ARG A 1 218 ? 69.714  118.580 88.188  1.00 165.45 ? 483 ARG A HH22   1 
ATOM   3510  N N      . ASP A 1 219 ? 69.073  112.286 84.799  1.00 158.11 ? 484 ASP A N      1 
ATOM   3511  C CA     . ASP A 1 219 ? 70.150  111.332 84.527  1.00 154.75 ? 484 ASP A CA     1 
ATOM   3512  C C      . ASP A 1 219 ? 71.538  111.900 84.836  1.00 158.43 ? 484 ASP A C      1 
ATOM   3513  O O      . ASP A 1 219 ? 72.491  111.677 84.091  1.00 159.41 ? 484 ASP A O      1 
ATOM   3514  C CB     . ASP A 1 219 ? 70.071  110.830 83.082  1.00 150.76 ? 484 ASP A CB     1 
ATOM   3515  C CG     . ASP A 1 219 ? 70.921  109.600 82.846  1.00 147.78 ? 484 ASP A CG     1 
ATOM   3516  O OD1    . ASP A 1 219 ? 71.126  108.824 83.803  1.00 144.13 ? 484 ASP A OD1    1 
ATOM   3517  O OD2    . ASP A 1 219 ? 71.364  109.393 81.698  1.00 134.07 ? 484 ASP A OD2    1 
ATOM   3518  H H      . ASP A 1 219 ? 68.659  112.114 85.529  1.00 160.01 ? 484 ASP A H      1 
ATOM   3519  H HA     . ASP A 1 219 ? 70.021  110.563 85.105  1.00 154.86 ? 484 ASP A HA     1 
ATOM   3520  H HB2    . ASP A 1 219 ? 69.150  110.595 82.881  1.00 151.40 ? 484 ASP A HB2    1 
ATOM   3521  H HB3    . ASP A 1 219 ? 70.375  111.525 82.476  1.00 151.26 ? 484 ASP A HB3    1 
ATOM   3522  N N      . LEU A 1 220 ? 71.651  112.639 85.937  1.00 160.86 ? 485 LEU A N      1 
ATOM   3523  C CA     . LEU A 1 220 ? 72.908  113.265 86.358  1.00 160.91 ? 485 LEU A CA     1 
ATOM   3524  C C      . LEU A 1 220 ? 73.359  112.707 87.705  1.00 157.53 ? 485 LEU A C      1 
ATOM   3525  O O      . LEU A 1 220 ? 72.905  113.187 88.759  1.00 155.80 ? 485 LEU A O      1 
ATOM   3526  C CB     . LEU A 1 220 ? 72.750  114.782 86.433  1.00 161.65 ? 485 LEU A CB     1 
ATOM   3527  C CG     . LEU A 1 220 ? 72.415  115.505 85.124  1.00 163.46 ? 485 LEU A CG     1 
ATOM   3528  C CD1    . LEU A 1 220 ? 72.396  117.009 85.348  1.00 159.85 ? 485 LEU A CD1    1 
ATOM   3529  C CD2    . LEU A 1 220 ? 73.425  115.169 84.031  1.00 165.10 ? 485 LEU A CD2    1 
ATOM   3530  H H      . LEU A 1 220 ? 71.001  112.770 86.486  1.00 160.84 ? 485 LEU A H      1 
ATOM   3531  H HA     . LEU A 1 220 ? 73.596  113.076 85.701  1.00 160.90 ? 485 LEU A HA     1 
ATOM   3532  H HB2    . LEU A 1 220 ? 72.036  114.982 87.060  1.00 161.48 ? 485 LEU A HB2    1 
ATOM   3533  H HB3    . LEU A 1 220 ? 73.582  115.158 86.764  1.00 161.91 ? 485 LEU A HB3    1 
ATOM   3534  H HG     . LEU A 1 220 ? 71.535  115.230 84.818  1.00 161.99 ? 485 LEU A HG     1 
ATOM   3535  H HD11   . LEU A 1 220 ? 73.278  117.298 85.633  1.00 159.68 ? 485 LEU A HD11   1 
ATOM   3536  H HD12   . LEU A 1 220 ? 71.741  117.216 86.034  1.00 161.68 ? 485 LEU A HD12   1 
ATOM   3537  H HD13   . LEU A 1 220 ? 72.153  117.449 84.517  1.00 161.43 ? 485 LEU A HD13   1 
ATOM   3538  H HD21   . LEU A 1 220 ? 73.348  114.231 83.793  1.00 162.69 ? 485 LEU A HD21   1 
ATOM   3539  H HD22   . LEU A 1 220 ? 73.244  115.722 83.254  1.00 163.66 ? 485 LEU A HD22   1 
ATOM   3540  H HD23   . LEU A 1 220 ? 74.319  115.355 84.363  1.00 164.33 ? 485 LEU A HD23   1 
ATOM   3541  N N      . PRO A 1 221 ? 74.235  111.702 87.734  1.00 153.77 ? 486 PRO A N      1 
ATOM   3542  C CA     . PRO A 1 221 ? 74.557  111.032 89.004  1.00 150.12 ? 486 PRO A CA     1 
ATOM   3543  C C      . PRO A 1 221 ? 75.125  111.991 90.044  1.00 151.56 ? 486 PRO A C      1 
ATOM   3544  O O      . PRO A 1 221 ? 76.052  112.755 89.773  1.00 153.93 ? 486 PRO A O      1 
ATOM   3545  C CB     . PRO A 1 221 ? 75.579  109.964 88.595  1.00 146.80 ? 486 PRO A CB     1 
ATOM   3546  C CG     . PRO A 1 221 ? 75.324  109.725 87.147  1.00 149.73 ? 486 PRO A CG     1 
ATOM   3547  C CD     . PRO A 1 221 ? 74.892  111.047 86.592  1.00 153.21 ? 486 PRO A CD     1 
ATOM   3548  H HA     . PRO A 1 221 ? 73.768  110.589 89.358  1.00 152.61 ? 486 PRO A HA     1 
ATOM   3549  H HB2    . PRO A 1 221 ? 76.480  110.296 88.737  1.00 148.06 ? 486 PRO A HB2    1 
ATOM   3550  H HB3    . PRO A 1 221 ? 75.426  109.153 89.107  1.00 148.10 ? 486 PRO A HB3    1 
ATOM   3551  H HG2    . PRO A 1 221 ? 76.136  109.416 86.714  1.00 149.32 ? 486 PRO A HG2    1 
ATOM   3552  H HG3    . PRO A 1 221 ? 74.614  109.069 87.047  1.00 151.17 ? 486 PRO A HG3    1 
ATOM   3553  H HD2    . PRO A 1 221 ? 75.666  111.563 86.314  1.00 153.72 ? 486 PRO A HD2    1 
ATOM   3554  H HD3    . PRO A 1 221 ? 74.268  110.931 85.857  1.00 154.44 ? 486 PRO A HD3    1 
ATOM   3555  N N      . SER A 1 222 ? 74.556  111.934 91.246  1.00 154.73 ? 487 SER A N      1 
ATOM   3556  C CA     . SER A 1 222 ? 74.904  112.832 92.342  1.00 160.45 ? 487 SER A CA     1 
ATOM   3557  C C      . SER A 1 222 ? 76.276  112.514 92.942  1.00 158.16 ? 487 SER A C      1 
ATOM   3558  O O      . SER A 1 222 ? 76.787  111.395 92.844  1.00 151.77 ? 487 SER A O      1 
ATOM   3559  C CB     . SER A 1 222 ? 73.841  112.754 93.436  1.00 163.94 ? 487 SER A CB     1 
ATOM   3560  O OG     . SER A 1 222 ? 72.622  113.320 92.992  1.00 167.42 ? 487 SER A OG     1 
ATOM   3561  H H      . SER A 1 222 ? 73.907  111.399 91.436  1.00 156.65 ? 487 SER A H      1 
ATOM   3562  H HA     . SER A 1 222 ? 74.926  113.742 92.008  1.00 159.77 ? 487 SER A HA     1 
ATOM   3563  H HB2    . SER A 1 222 ? 73.689  111.821 93.662  1.00 162.84 ? 487 SER A HB2    1 
ATOM   3564  H HB3    . SER A 1 222 ? 74.151  113.236 94.219  1.00 163.03 ? 487 SER A HB3    1 
ATOM   3565  H HG     . SER A 1 222 ? 72.079  112.709 92.793  1.00 166.45 ? 487 SER A HG     1 
ATOM   3566  N N      . GLY A 1 223 ? 76.867  113.528 93.576  1.00 159.19 ? 488 GLY A N      1 
ATOM   3567  C CA     . GLY A 1 223 ? 78.122  113.357 94.292  1.00 155.84 ? 488 GLY A CA     1 
ATOM   3568  C C      . GLY A 1 223 ? 78.459  114.573 95.134  1.00 158.04 ? 488 GLY A C      1 
ATOM   3569  O O      . GLY A 1 223 ? 77.746  115.580 95.131  1.00 157.74 ? 488 GLY A O      1 
ATOM   3570  H H      . GLY A 1 223 ? 76.553  114.328 93.604  1.00 158.47 ? 488 GLY A H      1 
ATOM   3571  H HA2    . GLY A 1 223 ? 78.056  112.586 94.880  1.00 156.06 ? 488 GLY A HA2    1 
ATOM   3572  H HA3    . GLY A 1 223 ? 78.845  113.202 93.662  1.00 154.29 ? 488 GLY A HA3    1 
ATOM   3573  N N      . GLN A 1 224 ? 79.580  114.459 95.860  1.00 159.66 ? 489 GLN A N      1 
ATOM   3574  C CA     . GLN A 1 224 ? 79.892  115.290 97.024  1.00 159.79 ? 489 GLN A CA     1 
ATOM   3575  C C      . GLN A 1 224 ? 80.532  116.636 96.701  1.00 152.58 ? 489 GLN A C      1 
ATOM   3576  O O      . GLN A 1 224 ? 80.658  117.471 97.603  1.00 152.15 ? 489 GLN A O      1 
ATOM   3577  C CB     . GLN A 1 224 ? 80.827  114.525 97.964  1.00 162.48 ? 489 GLN A CB     1 
ATOM   3578  C CG     . GLN A 1 224 ? 80.189  113.309 98.616  1.00 170.78 ? 489 GLN A CG     1 
ATOM   3579  C CD     . GLN A 1 224 ? 79.054  113.682 99.554  1.00 176.20 ? 489 GLN A CD     1 
ATOM   3580  O OE1    . GLN A 1 224 ? 78.868  114.853 99.884  1.00 175.42 ? 489 GLN A OE1    1 
ATOM   3581  N NE2    . GLN A 1 224 ? 78.290  112.686 99.990  1.00 177.83 ? 489 GLN A NE2    1 
ATOM   3582  H H      . GLN A 1 224 ? 80.098  113.777 95.792  1.00 160.23 ? 489 GLN A H      1 
ATOM   3583  H HA     . GLN A 1 224 ? 79.068  115.470 97.505  1.00 162.63 ? 489 GLN A HA     1 
ATOM   3584  H HB2    . GLN A 1 224 ? 81.598  114.221 97.458  1.00 159.96 ? 489 GLN A HB2    1 
ATOM   3585  H HB3    . GLN A 1 224 ? 81.118  115.124 98.672  1.00 163.72 ? 489 GLN A HB3    1 
ATOM   3586  H HG2    . GLN A 1 224 ? 79.832  112.728 97.925  1.00 168.73 ? 489 GLN A HG2    1 
ATOM   3587  H HG3    . GLN A 1 224 ? 80.863  112.836 99.132  1.00 169.84 ? 489 GLN A HG3    1 
ATOM   3588  H HE21   . GLN A 1 224 ? 78.449  111.878 99.741  1.00 176.27 ? 489 GLN A HE21   1 
ATOM   3589  H HE22   . GLN A 1 224 ? 77.636  112.851 100.527 1.00 176.92 ? 489 GLN A HE22   1 
ATOM   3590  N N      . GLY A 1 225 ? 80.961  116.862 95.464  1.00 147.59 ? 490 GLY A N      1 
ATOM   3591  C CA     . GLY A 1 225 ? 81.832  117.994 95.189  1.00 144.47 ? 490 GLY A CA     1 
ATOM   3592  C C      . GLY A 1 225 ? 81.285  119.339 95.634  1.00 144.82 ? 490 GLY A C      1 
ATOM   3593  O O      . GLY A 1 225 ? 82.025  120.170 96.166  1.00 146.04 ? 490 GLY A O      1 
ATOM   3594  H H      . GLY A 1 225 ? 80.771  116.375 94.780  1.00 150.16 ? 490 GLY A H      1 
ATOM   3595  H HA2    . GLY A 1 225 ? 82.684  117.855 95.635  1.00 143.44 ? 490 GLY A HA2    1 
ATOM   3596  H HA3    . GLY A 1 225 ? 81.998  118.030 94.236  1.00 144.65 ? 490 GLY A HA3    1 
ATOM   3597  N N      . ILE A 1 226 ? 79.985  119.573 95.442  1.00 145.06 ? 491 ILE A N      1 
ATOM   3598  C CA     . ILE A 1 226 ? 79.396  120.835 95.896  1.00 147.66 ? 491 ILE A CA     1 
ATOM   3599  C C      . ILE A 1 226 ? 79.514  120.995 97.406  1.00 147.58 ? 491 ILE A C      1 
ATOM   3600  O O      . ILE A 1 226 ? 79.802  122.090 97.904  1.00 143.56 ? 491 ILE A O      1 
ATOM   3601  C CB     . ILE A 1 226 ? 77.938  120.953 95.417  1.00 150.98 ? 491 ILE A CB     1 
ATOM   3602  C CG1    . ILE A 1 226 ? 77.102  119.753 95.876  1.00 152.72 ? 491 ILE A CG1    1 
ATOM   3603  C CG2    . ILE A 1 226 ? 77.912  121.132 93.904  1.00 148.31 ? 491 ILE A CG2    1 
ATOM   3604  C CD1    . ILE A 1 226 ? 75.620  119.881 95.538  1.00 150.63 ? 491 ILE A CD1    1 
ATOM   3605  H H      . ILE A 1 226 ? 79.443  119.040 95.039  1.00 147.90 ? 491 ILE A H      1 
ATOM   3606  H HA     . ILE A 1 226 ? 79.891  121.566 95.491  1.00 147.22 ? 491 ILE A HA     1 
ATOM   3607  H HB     . ILE A 1 226 ? 77.557  121.752 95.818  1.00 150.34 ? 491 ILE A HB     1 
ATOM   3608  H HG12   . ILE A 1 226 ? 77.436  118.947 95.453  1.00 152.23 ? 491 ILE A HG12   1 
ATOM   3609  H HG13   . ILE A 1 226 ? 77.171  119.671 96.841  1.00 151.50 ? 491 ILE A HG13   1 
ATOM   3610  H HG21   . ILE A 1 226 ? 76.998  121.265 93.608  1.00 149.16 ? 491 ILE A HG21   1 
ATOM   3611  H HG22   . ILE A 1 226 ? 78.292  120.345 93.483  1.00 149.09 ? 491 ILE A HG22   1 
ATOM   3612  H HG23   . ILE A 1 226 ? 78.446  121.912 93.677  1.00 148.47 ? 491 ILE A HG23   1 
ATOM   3613  H HD11   . ILE A 1 226 ? 75.276  120.696 95.939  1.00 150.93 ? 491 ILE A HD11   1 
ATOM   3614  H HD12   . ILE A 1 226 ? 75.145  119.113 95.895  1.00 152.99 ? 491 ILE A HD12   1 
ATOM   3615  H HD13   . ILE A 1 226 ? 75.512  119.918 94.574  1.00 152.57 ? 491 ILE A HD13   1 
ATOM   3616  N N      . ASN A 1 227 ? 79.324  119.916 98.160  1.00 150.61 ? 492 ASN A N      1 
ATOM   3617  C CA     . ASN A 1 227 ? 79.470  120.017 99.608  1.00 149.73 ? 492 ASN A CA     1 
ATOM   3618  C C      . ASN A 1 227 ? 80.916  120.309 99.960  1.00 148.44 ? 492 ASN A C      1 
ATOM   3619  O O      . ASN A 1 227 ? 81.208  121.177 100.792 1.00 144.44 ? 492 ASN A O      1 
ATOM   3620  C CB     . ASN A 1 227 ? 79.002  118.726 100.273 1.00 151.64 ? 492 ASN A CB     1 
ATOM   3621  C CG     . ASN A 1 227 ? 77.553  118.419 99.975  1.00 157.96 ? 492 ASN A CG     1 
ATOM   3622  O OD1    . ASN A 1 227 ? 76.738  119.326 99.816  1.00 158.24 ? 492 ASN A OD1    1 
ATOM   3623  N ND2    . ASN A 1 227 ? 77.222  117.136 99.887  1.00 165.13 ? 492 ASN A ND2    1 
ATOM   3624  H H      . ASN A 1 227 ? 79.216  119.118 97.859  1.00 151.08 ? 492 ASN A H      1 
ATOM   3625  H HA     . ASN A 1 227 ? 78.923  120.748 99.938  1.00 150.09 ? 492 ASN A HA     1 
ATOM   3626  H HB2    . ASN A 1 227 ? 79.542  117.988 99.948  1.00 153.67 ? 492 ASN A HB2    1 
ATOM   3627  H HB3    . ASN A 1 227 ? 79.100  118.811 101.235 1.00 151.88 ? 492 ASN A HB3    1 
ATOM   3628  H HD21   . ASN A 1 227 ? 77.817  116.526 100.009 1.00 163.91 ? 492 ASN A HD21   1 
ATOM   3629  H HD22   . ASN A 1 227 ? 76.403  116.916 99.733  1.00 163.82 ? 492 ASN A HD22   1 
ATOM   3630  N N      . ASN A 1 228 ? 81.835  119.594 99.318  1.00 149.93 ? 493 ASN A N      1 
ATOM   3631  C CA     . ASN A 1 228 ? 83.255  119.845 99.502  1.00 149.49 ? 493 ASN A CA     1 
ATOM   3632  C C      . ASN A 1 228 ? 83.573  121.309 99.242  1.00 148.05 ? 493 ASN A C      1 
ATOM   3633  O O      . ASN A 1 228 ? 84.194  121.987 100.067 1.00 147.27 ? 493 ASN A O      1 
ATOM   3634  C CB     . ASN A 1 228 ? 84.050  118.950 98.554  1.00 150.39 ? 493 ASN A CB     1 
ATOM   3635  C CG     . ASN A 1 228 ? 83.712  117.490 98.719  1.00 153.34 ? 493 ASN A CG     1 
ATOM   3636  O OD1    . ASN A 1 228 ? 83.112  117.096 99.716  1.00 158.11 ? 493 ASN A OD1    1 
ATOM   3637  N ND2    . ASN A 1 228 ? 84.106  116.673 97.749  1.00 152.29 ? 493 ASN A ND2    1 
ATOM   3638  H H      . ASN A 1 228 ? 81.653  118.949 98.779  1.00 150.44 ? 493 ASN A H      1 
ATOM   3639  H HA     . ASN A 1 228 ? 83.505  119.633 100.416 1.00 150.67 ? 493 ASN A HA     1 
ATOM   3640  H HB2    . ASN A 1 228 ? 83.851  119.204 97.638  1.00 148.91 ? 493 ASN A HB2    1 
ATOM   3641  H HB3    . ASN A 1 228 ? 84.999  119.062 98.730  1.00 150.39 ? 493 ASN A HB3    1 
ATOM   3642  H HD21   . ASN A 1 228 ? 84.573  116.987 97.097  1.00 147.08 ? 493 ASN A HD21   1 
ATOM   3643  H HD22   . ASN A 1 228 ? 84.051  115.824 97.848  1.00 150.47 ? 493 ASN A HD22   1 
ATOM   3644  N N      . LEU A 1 229 ? 83.131  121.813 98.090  1.00 145.55 ? 494 LEU A N      1 
ATOM   3645  C CA     . LEU A 1 229 ? 83.409  123.191 97.704  1.00 142.54 ? 494 LEU A CA     1 
ATOM   3646  C C      . LEU A 1 229 ? 82.940  124.190 98.749  1.00 144.19 ? 494 LEU A C      1 
ATOM   3647  O O      . LEU A 1 229 ? 83.723  125.026 99.215  1.00 143.55 ? 494 LEU A O      1 
ATOM   3648  C CB     . LEU A 1 229 ? 82.728  123.480 96.373  1.00 141.43 ? 494 LEU A CB     1 
ATOM   3649  C CG     . LEU A 1 229 ? 83.440  122.905 95.159  1.00 139.70 ? 494 LEU A CG     1 
ATOM   3650  C CD1    . LEU A 1 229 ? 82.526  122.966 93.957  1.00 141.59 ? 494 LEU A CD1    1 
ATOM   3651  C CD2    . LEU A 1 229 ? 84.711  123.686 94.894  1.00 134.42 ? 494 LEU A CD2    1 
ATOM   3652  H H      . LEU A 1 229 ? 82.696  121.363 97.500  1.00 145.97 ? 494 LEU A H      1 
ATOM   3653  H HA     . LEU A 1 229 ? 84.366  123.304 97.595  1.00 142.97 ? 494 LEU A HA     1 
ATOM   3654  H HB2    . LEU A 1 229 ? 81.832  123.105 96.397  1.00 142.86 ? 494 LEU A HB2    1 
ATOM   3655  H HB3    . LEU A 1 229 ? 82.674  124.443 96.256  1.00 141.96 ? 494 LEU A HB3    1 
ATOM   3656  H HG     . LEU A 1 229 ? 83.675  121.978 95.329  1.00 141.59 ? 494 LEU A HG     1 
ATOM   3657  H HD11   . LEU A 1 229 ? 81.751  122.404 94.124  1.00 143.37 ? 494 LEU A HD11   1 
ATOM   3658  H HD12   . LEU A 1 229 ? 83.008  122.642 93.179  1.00 141.96 ? 494 LEU A HD12   1 
ATOM   3659  H HD13   . LEU A 1 229 ? 82.245  123.885 93.819  1.00 141.17 ? 494 LEU A HD13   1 
ATOM   3660  H HD21   . LEU A 1 229 ? 84.484  124.623 94.781  1.00 135.52 ? 494 LEU A HD21   1 
ATOM   3661  H HD22   . LEU A 1 229 ? 85.318  123.581 95.644  1.00 135.79 ? 494 LEU A HD22   1 
ATOM   3662  H HD23   . LEU A 1 229 ? 85.124  123.347 94.084  1.00 129.69 ? 494 LEU A HD23   1 
ATOM   3663  N N      . ASP A 1 230 ? 81.669  124.125 99.144  1.00 144.82 ? 495 ASP A N      1 
ATOM   3664  C CA     . ASP A 1 230 ? 81.181  125.150 100.057 1.00 148.63 ? 495 ASP A CA     1 
ATOM   3665  C C      . ASP A 1 230 ? 81.770  124.972 101.444 1.00 146.07 ? 495 ASP A C      1 
ATOM   3666  O O      . ASP A 1 230 ? 81.930  125.951 102.180 1.00 151.98 ? 495 ASP A O      1 
ATOM   3667  C CB     . ASP A 1 230 ? 79.653  125.129 100.111 1.00 154.22 ? 495 ASP A CB     1 
ATOM   3668  C CG     . ASP A 1 230 ? 79.052  126.514 100.325 1.00 160.81 ? 495 ASP A CG     1 
ATOM   3669  O OD1    . ASP A 1 230 ? 79.791  127.518 100.233 1.00 160.63 ? 495 ASP A OD1    1 
ATOM   3670  O OD2    . ASP A 1 230 ? 77.833  126.600 100.581 1.00 163.92 ? 495 ASP A OD2    1 
ATOM   3671  H H      . ASP A 1 230 ? 81.082  123.561 98.864  1.00 146.14 ? 495 ASP A H      1 
ATOM   3672  H HA     . ASP A 1 230 ? 81.465  126.017 99.725  1.00 150.48 ? 495 ASP A HA     1 
ATOM   3673  H HB2    . ASP A 1 230 ? 79.313  124.789 99.268  1.00 152.54 ? 495 ASP A HB2    1 
ATOM   3674  H HB3    . ASP A 1 230 ? 79.364  124.559 100.842 1.00 153.06 ? 495 ASP A HB3    1 
ATOM   3675  N N      . ASN A 1 231 ? 82.129  123.745 101.804 1.00 140.22 ? 496 ASN A N      1 
ATOM   3676  C CA     . ASN A 1 231 ? 82.935  123.545 102.999 1.00 141.79 ? 496 ASN A CA     1 
ATOM   3677  C C      . ASN A 1 231 ? 84.294  124.223 102.859 1.00 146.81 ? 496 ASN A C      1 
ATOM   3678  O O      . ASN A 1 231 ? 84.781  124.864 103.798 1.00 144.38 ? 496 ASN A O      1 
ATOM   3679  C CB     . ASN A 1 231 ? 83.089  122.054 103.263 1.00 139.23 ? 496 ASN A CB     1 
ATOM   3680  C CG     . ASN A 1 231 ? 83.531  121.768 104.669 1.00 140.78 ? 496 ASN A CG     1 
ATOM   3681  O OD1    . ASN A 1 231 ? 84.486  122.365 105.160 1.00 144.39 ? 496 ASN A OD1    1 
ATOM   3682  N ND2    . ASN A 1 231 ? 82.824  120.869 105.342 1.00 139.86 ? 496 ASN A ND2    1 
ATOM   3683  H H      . ASN A 1 231 ? 81.990  123.035 101.338 1.00 143.06 ? 496 ASN A H      1 
ATOM   3684  H HA     . ASN A 1 231 ? 82.479  123.939 103.760 1.00 142.45 ? 496 ASN A HA     1 
ATOM   3685  H HB2    . ASN A 1 231 ? 82.230  121.621 103.124 1.00 141.23 ? 496 ASN A HB2    1 
ATOM   3686  H HB3    . ASN A 1 231 ? 83.749  121.685 102.654 1.00 142.85 ? 496 ASN A HB3    1 
ATOM   3687  H HD21   . ASN A 1 231 ? 82.153  120.479 104.968 1.00 140.24 ? 496 ASN A HD21   1 
ATOM   3688  H HD22   . ASN A 1 231 ? 83.031  120.684 106.157 1.00 140.59 ? 496 ASN A HD22   1 
ATOM   3689  N N      . LEU A 1 232 ? 84.917  124.090 101.690 1.00 148.86 ? 497 LEU A N      1 
ATOM   3690  C CA     . LEU A 1 232 ? 86.204  124.689 101.348 1.00 144.09 ? 497 LEU A CA     1 
ATOM   3691  C C      . LEU A 1 232 ? 86.118  126.161 100.963 1.00 141.58 ? 497 LEU A C      1 
ATOM   3692  O O      . LEU A 1 232 ? 87.117  126.713 100.492 1.00 139.87 ? 497 LEU A O      1 
ATOM   3693  C CB     . LEU A 1 232 ? 86.818  123.900 100.196 1.00 143.94 ? 497 LEU A CB     1 
ATOM   3694  C CG     . LEU A 1 232 ? 87.178  122.469 100.577 1.00 147.65 ? 497 LEU A CG     1 
ATOM   3695  C CD1    . LEU A 1 232 ? 87.391  121.630 99.333  1.00 149.53 ? 497 LEU A CD1    1 
ATOM   3696  C CD2    . LEU A 1 232 ? 88.431  122.463 101.434 1.00 146.92 ? 497 LEU A CD2    1 
ATOM   3697  H H      . LEU A 1 232 ? 84.596  123.614 101.048 1.00 146.37 ? 497 LEU A H      1 
ATOM   3698  H HA     . LEU A 1 232 ? 86.797  124.620 102.113 1.00 144.00 ? 497 LEU A HA     1 
ATOM   3699  H HB2    . LEU A 1 232 ? 86.176  123.863 99.468  1.00 144.66 ? 497 LEU A HB2    1 
ATOM   3700  H HB3    . LEU A 1 232 ? 87.627  124.346 99.900  1.00 144.09 ? 497 LEU A HB3    1 
ATOM   3701  H HG     . LEU A 1 232 ? 86.454  122.077 101.093 1.00 146.93 ? 497 LEU A HG     1 
ATOM   3702  H HD11   . LEU A 1 232 ? 88.139  121.988 98.830  1.00 147.06 ? 497 LEU A HD11   1 
ATOM   3703  H HD12   . LEU A 1 232 ? 86.583  121.659 98.794  1.00 147.55 ? 497 LEU A HD12   1 
ATOM   3704  H HD13   . LEU A 1 232 ? 87.574  120.714 99.599  1.00 148.97 ? 497 LEU A HD13   1 
ATOM   3705  H HD21   . LEU A 1 232 ? 88.672  121.543 101.634 1.00 147.40 ? 497 LEU A HD21   1 
ATOM   3706  H HD22   . LEU A 1 232 ? 88.260  122.946 102.258 1.00 146.78 ? 497 LEU A HD22   1 
ATOM   3707  H HD23   . LEU A 1 232 ? 89.150  122.893 100.941 1.00 145.14 ? 497 LEU A HD23   1 
ATOM   3708  N N      . ARG A 1 233 ? 84.959  126.798 101.142 1.00 142.57 ? 498 ARG A N      1 
ATOM   3709  C CA     . ARG A 1 233 ? 84.798  128.210 100.803 1.00 142.48 ? 498 ARG A CA     1 
ATOM   3710  C C      . ARG A 1 233 ? 85.917  129.071 101.374 1.00 139.49 ? 498 ARG A C      1 
ATOM   3711  O O      . ARG A 1 233 ? 86.304  130.079 100.773 1.00 137.83 ? 498 ARG A O      1 
ATOM   3712  C CB     . ARG A 1 233 ? 83.461  128.703 101.344 1.00 147.40 ? 498 ARG A CB     1 
ATOM   3713  C CG     . ARG A 1 233 ? 83.435  128.707 102.865 1.00 151.72 ? 498 ARG A CG     1 
ATOM   3714  C CD     . ARG A 1 233 ? 82.049  128.929 103.431 1.00 158.94 ? 498 ARG A CD     1 
ATOM   3715  N NE     . ARG A 1 233 ? 82.062  128.851 104.888 1.00 163.50 ? 498 ARG A NE     1 
ATOM   3716  C CZ     . ARG A 1 233 ? 82.257  127.738 105.582 1.00 162.13 ? 498 ARG A CZ     1 
ATOM   3717  N NH1    . ARG A 1 233 ? 82.375  126.562 104.989 1.00 157.55 ? 498 ARG A NH1    1 
ATOM   3718  N NH2    . ARG A 1 233 ? 82.359  127.810 106.906 1.00 165.15 ? 498 ARG A NH2    1 
ATOM   3719  H H      . ARG A 1 233 ? 84.247  126.430 101.458 1.00 145.38 ? 498 ARG A H      1 
ATOM   3720  H HA     . ARG A 1 233 ? 84.797  128.314 99.837  1.00 143.85 ? 498 ARG A HA     1 
ATOM   3721  H HB2    . ARG A 1 233 ? 83.308  129.611 101.036 1.00 147.29 ? 498 ARG A HB2    1 
ATOM   3722  H HB3    . ARG A 1 233 ? 82.753  128.119 101.026 1.00 148.52 ? 498 ARG A HB3    1 
ATOM   3723  H HG2    . ARG A 1 233 ? 83.763  127.854 103.192 1.00 150.14 ? 498 ARG A HG2    1 
ATOM   3724  H HG3    . ARG A 1 233 ? 84.000  129.427 103.190 1.00 150.66 ? 498 ARG A HG3    1 
ATOM   3725  H HD2    . ARG A 1 233 ? 81.734  129.812 103.176 1.00 157.69 ? 498 ARG A HD2    1 
ATOM   3726  H HD3    . ARG A 1 233 ? 81.447  128.247 103.091 1.00 156.80 ? 498 ARG A HD3    1 
ATOM   3727  H HE     . ARG A 1 233 ? 81.954  129.583 105.329 1.00 162.64 ? 498 ARG A HE     1 
ATOM   3728  H HH11   . ARG A 1 233 ? 82.494  125.854 105.465 1.00 154.47 ? 498 ARG A HH11   1 
ATOM   3729  H HH12   . ARG A 1 233 ? 82.298  126.496 104.134 1.00 154.33 ? 498 ARG A HH12   1 
ATOM   3730  H HH21   . ARG A 1 233 ? 82.481  127.094 107.368 1.00 163.76 ? 498 ARG A HH21   1 
ATOM   3731  H HH22   . ARG A 1 233 ? 82.285  128.571 107.303 1.00 164.75 ? 498 ARG A HH22   1 
ATOM   3732  N N      . ASP A 1 234 ? 86.443  128.683 102.531 1.00 137.21 ? 499 ASP A N      1 
ATOM   3733  C CA     . ASP A 1 234 ? 87.531  129.410 103.173 1.00 140.15 ? 499 ASP A CA     1 
ATOM   3734  C C      . ASP A 1 234 ? 88.729  129.630 102.258 1.00 140.26 ? 499 ASP A C      1 
ATOM   3735  O O      . ASP A 1 234 ? 89.408  130.657 102.363 1.00 141.28 ? 499 ASP A O      1 
ATOM   3736  C CB     . ASP A 1 234 ? 87.959  128.632 104.413 1.00 143.19 ? 499 ASP A CB     1 
ATOM   3737  C CG     . ASP A 1 234 ? 88.606  129.506 105.454 1.00 150.90 ? 499 ASP A CG     1 
ATOM   3738  O OD1    . ASP A 1 234 ? 88.909  130.676 105.145 1.00 148.46 ? 499 ASP A OD1    1 
ATOM   3739  O OD2    . ASP A 1 234 ? 88.806  129.022 106.588 1.00 157.38 ? 499 ASP A OD2    1 
ATOM   3740  H H      . ASP A 1 234 ? 86.176  127.995 102.972 1.00 141.51 ? 499 ASP A H      1 
ATOM   3741  H HA     . ASP A 1 234 ? 87.207  130.280 103.457 1.00 141.93 ? 499 ASP A HA     1 
ATOM   3742  H HB2    . ASP A 1 234 ? 87.173  128.223 104.810 1.00 143.72 ? 499 ASP A HB2    1 
ATOM   3743  H HB3    . ASP A 1 234 ? 88.593  127.944 104.151 1.00 143.37 ? 499 ASP A HB3    1 
ATOM   3744  N N      . TYR A 1 235 ? 89.000  128.691 101.355 1.00 137.50 ? 500 TYR A N      1 
ATOM   3745  C CA     . TYR A 1 235 ? 90.034  128.895 100.344 1.00 130.93 ? 500 TYR A CA     1 
ATOM   3746  C C      . TYR A 1 235 ? 89.628  129.924 99.305  1.00 129.34 ? 500 TYR A C      1 
ATOM   3747  O O      . TYR A 1 235 ? 90.409  130.818 98.964  1.00 127.43 ? 500 TYR A O      1 
ATOM   3748  C CB     . TYR A 1 235 ? 90.329  127.569 99.666  1.00 128.01 ? 500 TYR A CB     1 
ATOM   3749  C CG     . TYR A 1 235 ? 91.050  126.649 100.583 1.00 127.41 ? 500 TYR A CG     1 
ATOM   3750  C CD1    . TYR A 1 235 ? 92.420  126.736 100.730 1.00 129.16 ? 500 TYR A CD1    1 
ATOM   3751  C CD2    . TYR A 1 235 ? 90.358  125.732 101.349 1.00 133.41 ? 500 TYR A CD2    1 
ATOM   3752  C CE1    . TYR A 1 235 ? 93.091  125.907 101.579 1.00 135.14 ? 500 TYR A CE1    1 
ATOM   3753  C CE2    . TYR A 1 235 ? 91.018  124.893 102.206 1.00 138.96 ? 500 TYR A CE2    1 
ATOM   3754  C CZ     . TYR A 1 235 ? 92.388  124.987 102.322 1.00 140.75 ? 500 TYR A CZ     1 
ATOM   3755  O OH     . TYR A 1 235 ? 93.063  124.162 103.190 1.00 144.11 ? 500 TYR A OH     1 
ATOM   3756  H H      . TYR A 1 235 ? 88.528  127.982 101.241 1.00 137.52 ? 500 TYR A H      1 
ATOM   3757  H HA     . TYR A 1 235 ? 90.849  129.203 100.773 1.00 132.94 ? 500 TYR A HA     1 
ATOM   3758  H HB2    . TYR A 1 235 ? 89.492  127.153 99.402  1.00 132.21 ? 500 TYR A HB2    1 
ATOM   3759  H HB3    . TYR A 1 235 ? 90.886  127.726 98.886  1.00 130.95 ? 500 TYR A HB3    1 
ATOM   3760  H HD1    . TYR A 1 235 ? 92.894  127.358 100.223 1.00 131.26 ? 500 TYR A HD1    1 
ATOM   3761  H HD2    . TYR A 1 235 ? 89.431  125.673 101.268 1.00 135.92 ? 500 TYR A HD2    1 
ATOM   3762  H HE1    . TYR A 1 235 ? 94.017  125.967 101.657 1.00 135.91 ? 500 TYR A HE1    1 
ATOM   3763  H HE2    . TYR A 1 235 ? 90.543  124.280 102.722 1.00 138.88 ? 500 TYR A HE2    1 
ATOM   3764  H HH     . TYR A 1 235 ? 93.885  124.337 103.172 1.00 141.13 ? 500 TYR A HH     1 
ATOM   3765  N N      . LEU A 1 236 ? 88.409  129.820 98.796  1.00 130.49 ? 501 LEU A N      1 
ATOM   3766  C CA     . LEU A 1 236 ? 88.028  130.618 97.641  1.00 133.50 ? 501 LEU A CA     1 
ATOM   3767  C C      . LEU A 1 236 ? 88.142  132.106 97.943  1.00 136.65 ? 501 LEU A C      1 
ATOM   3768  O O      . LEU A 1 236 ? 88.422  132.909 97.046  1.00 138.66 ? 501 LEU A O      1 
ATOM   3769  C CB     . LEU A 1 236 ? 86.604  130.249 97.234  1.00 135.05 ? 501 LEU A CB     1 
ATOM   3770  C CG     . LEU A 1 236 ? 86.391  128.750 97.003  1.00 134.23 ? 501 LEU A CG     1 
ATOM   3771  C CD1    . LEU A 1 236 ? 84.969  128.471 96.564  1.00 136.09 ? 501 LEU A CD1    1 
ATOM   3772  C CD2    . LEU A 1 236 ? 87.363  128.209 95.972  1.00 129.98 ? 501 LEU A CD2    1 
ATOM   3773  H H      . LEU A 1 236 ? 87.796  129.295 99.094  1.00 133.71 ? 501 LEU A H      1 
ATOM   3774  H HA     . LEU A 1 236 ? 88.623  130.417 96.900  1.00 131.76 ? 501 LEU A HA     1 
ATOM   3775  H HB2    . LEU A 1 236 ? 85.997  130.528 97.938  1.00 136.23 ? 501 LEU A HB2    1 
ATOM   3776  H HB3    . LEU A 1 236 ? 86.384  130.710 96.408  1.00 132.20 ? 501 LEU A HB3    1 
ATOM   3777  H HG     . LEU A 1 236 ? 86.545  128.274 97.835  1.00 135.68 ? 501 LEU A HG     1 
ATOM   3778  H HD11   . LEU A 1 236 ? 84.805  128.908 95.713  1.00 132.91 ? 501 LEU A HD11   1 
ATOM   3779  H HD12   . LEU A 1 236 ? 84.853  127.510 96.474  1.00 137.19 ? 501 LEU A HD12   1 
ATOM   3780  H HD13   . LEU A 1 236 ? 84.360  128.812 97.239  1.00 136.80 ? 501 LEU A HD13   1 
ATOM   3781  H HD21   . LEU A 1 236 ? 88.269  128.271 96.315  1.00 129.62 ? 501 LEU A HD21   1 
ATOM   3782  H HD22   . LEU A 1 236 ? 87.278  128.730 95.156  1.00 128.59 ? 501 LEU A HD22   1 
ATOM   3783  H HD23   . LEU A 1 236 ? 87.142  127.281 95.792  1.00 130.20 ? 501 LEU A HD23   1 
ATOM   3784  N N      . ASP A 1 237 ? 87.948  132.478 99.204  1.00 133.79 ? 502 ASP A N      1 
ATOM   3785  C CA     . ASP A 1 237 ? 87.907  133.881 99.598  1.00 137.13 ? 502 ASP A CA     1 
ATOM   3786  C C      . ASP A 1 237 ? 89.135  134.670 99.156  1.00 132.67 ? 502 ASP A C      1 
ATOM   3787  O O      . ASP A 1 237 ? 89.021  135.843 98.781  1.00 129.93 ? 502 ASP A O      1 
ATOM   3788  C CB     . ASP A 1 237 ? 87.761  133.957 101.113 1.00 142.42 ? 502 ASP A CB     1 
ATOM   3789  C CG     . ASP A 1 237 ? 86.428  133.425 101.587 1.00 149.93 ? 502 ASP A CG     1 
ATOM   3790  O OD1    . ASP A 1 237 ? 85.446  133.517 100.822 1.00 154.03 ? 502 ASP A OD1    1 
ATOM   3791  O OD2    . ASP A 1 237 ? 86.363  132.902 102.719 1.00 154.50 ? 502 ASP A OD2    1 
ATOM   3792  H H      . ASP A 1 237 ? 87.712  131.935 99.827  1.00 136.04 ? 502 ASP A H      1 
ATOM   3793  H HA     . ASP A 1 237 ? 87.126  134.298 99.197  1.00 138.02 ? 502 ASP A HA     1 
ATOM   3794  H HB2    . ASP A 1 237 ? 88.463  133.427 101.524 1.00 140.03 ? 502 ASP A HB2    1 
ATOM   3795  H HB3    . ASP A 1 237 ? 87.833  134.883 101.393 1.00 142.46 ? 502 ASP A HB3    1 
ATOM   3796  N N      . GLY A 1 238 ? 90.314  134.060 99.190  1.00 129.07 ? 503 GLY A N      1 
ATOM   3797  C CA     . GLY A 1 238 ? 91.524  134.853 99.064  1.00 134.02 ? 503 GLY A CA     1 
ATOM   3798  C C      . GLY A 1 238 ? 91.708  135.774 100.250 1.00 140.45 ? 503 GLY A C      1 
ATOM   3799  O O      . GLY A 1 238 ? 92.294  136.852 100.120 1.00 141.62 ? 503 GLY A O      1 
ATOM   3800  H H      . GLY A 1 238 ? 90.435  133.214 99.289  1.00 130.62 ? 503 GLY A H      1 
ATOM   3801  H HA2    . GLY A 1 238 ? 92.298  134.270 98.998  1.00 132.49 ? 503 GLY A HA2    1 
ATOM   3802  H HA3    . GLY A 1 238 ? 91.476  135.396 98.259  1.00 131.12 ? 503 GLY A HA3    1 
ATOM   3803  N N      . SER A 1 239 ? 91.189  135.366 101.407 1.00 146.02 ? 504 SER A N      1 
ATOM   3804  C CA     . SER A 1 239 ? 91.177  136.199 102.604 1.00 155.12 ? 504 SER A CA     1 
ATOM   3805  C C      . SER A 1 239 ? 92.562  136.362 103.230 1.00 158.11 ? 504 SER A C      1 
ATOM   3806  O O      . SER A 1 239 ? 92.987  137.483 103.533 1.00 155.25 ? 504 SER A O      1 
ATOM   3807  C CB     . SER A 1 239 ? 90.206  135.588 103.610 1.00 159.55 ? 504 SER A CB     1 
ATOM   3808  O OG     . SER A 1 239 ? 90.480  134.207 103.773 1.00 159.29 ? 504 SER A OG     1 
ATOM   3809  H H      . SER A 1 239 ? 90.805  134.604 101.514 1.00 144.06 ? 504 SER A H      1 
ATOM   3810  H HA     . SER A 1 239 ? 90.849  137.084 102.373 1.00 149.07 ? 504 SER A HA     1 
ATOM   3811  H HB2    . SER A 1 239 ? 90.304  136.035 104.466 1.00 158.27 ? 504 SER A HB2    1 
ATOM   3812  H HB3    . SER A 1 239 ? 89.299  135.693 103.278 1.00 153.48 ? 504 SER A HB3    1 
ATOM   3813  H HG     . SER A 1 239 ? 89.873  133.840 104.224 1.00 156.00 ? 504 SER A HG     1 
ATOM   3814  N N      . VAL A 1 240 ? 93.276  135.256 103.438 1.00 162.40 ? 505 VAL A N      1 
ATOM   3815  C CA     . VAL A 1 240 ? 94.540  135.266 104.174 1.00 164.71 ? 505 VAL A CA     1 
ATOM   3816  C C      . VAL A 1 240 ? 95.348  134.048 103.750 1.00 160.26 ? 505 VAL A C      1 
ATOM   3817  O O      . VAL A 1 240 ? 94.803  133.079 103.221 1.00 160.11 ? 505 VAL A O      1 
ATOM   3818  C CB     . VAL A 1 240 ? 94.279  135.288 105.703 1.00 167.61 ? 505 VAL A CB     1 
ATOM   3819  C CG1    . VAL A 1 240 ? 93.575  134.012 106.152 1.00 168.05 ? 505 VAL A CG1    1 
ATOM   3820  C CG2    . VAL A 1 240 ? 95.578  135.467 106.483 1.00 160.83 ? 505 VAL A CG2    1 
ATOM   3821  H H      . VAL A 1 240 ? 93.000  134.468 103.234 1.00 159.40 ? 505 VAL A H      1 
ATOM   3822  H HA     . VAL A 1 240 ? 95.044  136.064 103.942 1.00 162.56 ? 505 VAL A HA     1 
ATOM   3823  H HB     . VAL A 1 240 ? 93.700  136.040 105.913 1.00 165.09 ? 505 VAL A HB     1 
ATOM   3824  H HG11   . VAL A 1 240 ? 93.380  134.084 107.101 1.00 166.17 ? 505 VAL A HG11   1 
ATOM   3825  H HG12   . VAL A 1 240 ? 94.149  133.247 105.991 1.00 166.72 ? 505 VAL A HG12   1 
ATOM   3826  H HG13   . VAL A 1 240 ? 92.745  133.920 105.656 1.00 165.13 ? 505 VAL A HG13   1 
ATOM   3827  H HG21   . VAL A 1 240 ? 95.358  135.670 107.407 1.00 161.57 ? 505 VAL A HG21   1 
ATOM   3828  H HG22   . VAL A 1 240 ? 96.089  136.197 106.097 1.00 161.67 ? 505 VAL A HG22   1 
ATOM   3829  H HG23   . VAL A 1 240 ? 96.089  134.642 106.444 1.00 161.65 ? 505 VAL A HG23   1 
ATOM   3830  N N      . LYS A 1 241 ? 96.661  134.093 103.979 1.00 152.00 ? 506 LYS A N      1 
ATOM   3831  C CA     . LYS A 1 241 ? 97.519  133.008 103.525 1.00 143.07 ? 506 LYS A CA     1 
ATOM   3832  C C      . LYS A 1 241 ? 97.226  131.719 104.273 1.00 139.87 ? 506 LYS A C      1 
ATOM   3833  O O      . LYS A 1 241 ? 97.072  131.706 105.496 1.00 140.90 ? 506 LYS A O      1 
ATOM   3834  C CB     . LYS A 1 241 ? 98.988  133.372 103.707 1.00 140.26 ? 506 LYS A CB     1 
ATOM   3835  C CG     . LYS A 1 241 ? 99.414  134.580 102.913 1.00 144.33 ? 506 LYS A CG     1 
ATOM   3836  C CD     . LYS A 1 241 ? 100.878 134.902 103.150 1.00 151.66 ? 506 LYS A CD     1 
ATOM   3837  C CE     . LYS A 1 241 ? 101.271 136.188 102.440 1.00 160.58 ? 506 LYS A CE     1 
ATOM   3838  N NZ     . LYS A 1 241 ? 102.658 136.621 102.774 1.00 168.68 ? 506 LYS A NZ     1 
ATOM   3839  H H      . LYS A 1 241 ? 97.066  134.721 104.410 1.00 153.04 ? 506 LYS A H      1 
ATOM   3840  H HA     . LYS A 1 241 ? 97.360  132.852 102.581 1.00 147.44 ? 506 LYS A HA     1 
ATOM   3841  H HB2    . LYS A 1 241 ? 99.152  133.560 104.646 1.00 144.48 ? 506 LYS A HB2    1 
ATOM   3842  H HB3    . LYS A 1 241 ? 99.534  132.621 103.423 1.00 143.14 ? 506 LYS A HB3    1 
ATOM   3843  H HG2    . LYS A 1 241 ? 99.289  134.404 101.967 1.00 146.36 ? 506 LYS A HG2    1 
ATOM   3844  H HG3    . LYS A 1 241 ? 98.886  135.347 103.187 1.00 149.32 ? 506 LYS A HG3    1 
ATOM   3845  H HD2    . LYS A 1 241 ? 101.033 135.018 104.102 1.00 153.72 ? 506 LYS A HD2    1 
ATOM   3846  H HD3    . LYS A 1 241 ? 101.428 134.180 102.806 1.00 152.97 ? 506 LYS A HD3    1 
ATOM   3847  H HE2    . LYS A 1 241 ? 101.219 136.048 101.481 1.00 160.81 ? 506 LYS A HE2    1 
ATOM   3848  H HE3    . LYS A 1 241 ? 100.661 136.895 102.707 1.00 159.94 ? 506 LYS A HE3    1 
ATOM   3849  H HZ1    . LYS A 1 241 ? 102.728 136.772 103.650 1.00 166.50 ? 506 LYS A HZ1    1 
ATOM   3850  H HZ2    . LYS A 1 241 ? 102.856 137.370 102.335 1.00 167.40 ? 506 LYS A HZ2    1 
ATOM   3851  H HZ3    . LYS A 1 241 ? 103.240 135.987 102.543 1.00 168.05 ? 506 LYS A HZ3    1 
ATOM   3852  N N      . VAL A 1 242 ? 97.160  130.629 103.515 1.00 136.51 ? 507 VAL A N      1 
ATOM   3853  C CA     . VAL A 1 242 ? 96.892  129.293 104.027 1.00 136.20 ? 507 VAL A CA     1 
ATOM   3854  C C      . VAL A 1 242 ? 98.110  128.422 103.750 1.00 136.94 ? 507 VAL A C      1 
ATOM   3855  O O      . VAL A 1 242 ? 98.780  128.586 102.726 1.00 136.78 ? 507 VAL A O      1 
ATOM   3856  C CB     . VAL A 1 242 ? 95.606  128.706 103.406 1.00 134.97 ? 507 VAL A CB     1 
ATOM   3857  C CG1    . VAL A 1 242 ? 95.710  128.639 101.893 1.00 134.75 ? 507 VAL A CG1    1 
ATOM   3858  C CG2    . VAL A 1 242 ? 95.307  127.336 103.985 1.00 133.72 ? 507 VAL A CG2    1 
ATOM   3859  H H      . VAL A 1 242 ? 97.258  130.648 102.660 1.00 139.34 ? 507 VAL A H      1 
ATOM   3860  H HA     . VAL A 1 242 ? 96.767  129.338 104.989 1.00 137.51 ? 507 VAL A HA     1 
ATOM   3861  H HB     . VAL A 1 242 ? 94.863  129.290 103.629 1.00 136.54 ? 507 VAL A HB     1 
ATOM   3862  H HG11   . VAL A 1 242 ? 94.883  128.270 101.543 1.00 135.52 ? 507 VAL A HG11   1 
ATOM   3863  H HG12   . VAL A 1 242 ? 96.457  128.073 101.642 1.00 136.17 ? 507 VAL A HG12   1 
ATOM   3864  H HG13   . VAL A 1 242 ? 95.837  129.537 101.545 1.00 136.75 ? 507 VAL A HG13   1 
ATOM   3865  H HG21   . VAL A 1 242 ? 94.410  127.077 103.719 1.00 134.57 ? 507 VAL A HG21   1 
ATOM   3866  H HG22   . VAL A 1 242 ? 95.952  126.695 103.643 1.00 134.66 ? 507 VAL A HG22   1 
ATOM   3867  H HG23   . VAL A 1 242 ? 95.359  127.382 104.953 1.00 134.52 ? 507 VAL A HG23   1 
ATOM   3868  N N      . ASN A 1 243 ? 98.402  127.511 104.676 1.00 137.17 ? 508 ASN A N      1 
ATOM   3869  C CA     . ASN A 1 243 ? 99.623  126.703 104.637 1.00 136.49 ? 508 ASN A CA     1 
ATOM   3870  C C      . ASN A 1 243 ? 99.387  125.419 103.847 1.00 137.14 ? 508 ASN A C      1 
ATOM   3871  O O      . ASN A 1 243 ? 98.955  124.402 104.386 1.00 140.17 ? 508 ASN A O      1 
ATOM   3872  C CB     . ASN A 1 243 ? 100.089 126.419 106.058 1.00 139.30 ? 508 ASN A CB     1 
ATOM   3873  C CG     . ASN A 1 243 ? 101.580 126.191 106.146 1.00 145.67 ? 508 ASN A CG     1 
ATOM   3874  O OD1    . ASN A 1 243 ? 102.291 126.266 105.144 1.00 147.98 ? 508 ASN A OD1    1 
ATOM   3875  N ND2    . ASN A 1 243 ? 102.067 125.917 107.351 1.00 149.96 ? 508 ASN A ND2    1 
ATOM   3876  H H      . ASN A 1 243 ? 97.916  127.365 105.372 1.00 137.72 ? 508 ASN A H      1 
ATOM   3877  H HA     . ASN A 1 243 ? 100.320 127.198 104.185 1.00 138.84 ? 508 ASN A HA     1 
ATOM   3878  H HB2    . ASN A 1 243 ? 99.873  127.184 106.617 1.00 139.96 ? 508 ASN A HB2    1 
ATOM   3879  H HB3    . ASN A 1 243 ? 99.638  125.627 106.396 1.00 139.50 ? 508 ASN A HB3    1 
ATOM   3880  H HD21   . ASN A 1 243 ? 102.912 125.791 107.455 1.00 149.44 ? 508 ASN A HD21   1 
ATOM   3881  H HD22   . ASN A 1 243 ? 101.541 125.892 108.033 1.00 146.91 ? 508 ASN A HD22   1 
ATOM   3882  N N      . LEU A 1 244 ? 99.675  125.472 102.549 1.00 135.54 ? 509 LEU A N      1 
ATOM   3883  C CA     . LEU A 1 244 ? 99.496  124.344 101.644 1.00 136.46 ? 509 LEU A CA     1 
ATOM   3884  C C      . LEU A 1 244 ? 100.605 123.303 101.832 1.00 143.26 ? 509 LEU A C      1 
ATOM   3885  O O      . LEU A 1 244 ? 101.636 123.561 102.457 1.00 148.05 ? 509 LEU A O      1 
ATOM   3886  C CB     . LEU A 1 244 ? 99.454  124.840 100.203 1.00 133.97 ? 509 LEU A CB     1 
ATOM   3887  C CG     . LEU A 1 244 ? 98.326  125.829 99.906  1.00 136.23 ? 509 LEU A CG     1 
ATOM   3888  C CD1    . LEU A 1 244 ? 98.317  126.185 98.433  1.00 132.18 ? 509 LEU A CD1    1 
ATOM   3889  C CD2    . LEU A 1 244 ? 96.974  125.258 100.303 1.00 136.47 ? 509 LEU A CD2    1 
ATOM   3890  H H      . LEU A 1 244 ? 100.032 126.159 102.172 1.00 137.11 ? 509 LEU A H      1 
ATOM   3891  H HA     . LEU A 1 244 ? 98.652  123.908 101.844 1.00 136.97 ? 509 LEU A HA     1 
ATOM   3892  H HB2    . LEU A 1 244 ? 100.294 125.285 100.005 1.00 133.72 ? 509 LEU A HB2    1 
ATOM   3893  H HB3    . LEU A 1 244 ? 99.341  124.077 99.613  1.00 131.17 ? 509 LEU A HB3    1 
ATOM   3894  H HG     . LEU A 1 244 ? 98.472  126.643 100.415 1.00 136.53 ? 509 LEU A HG     1 
ATOM   3895  H HD11   . LEU A 1 244 ? 99.191  126.530 98.187  1.00 128.05 ? 509 LEU A HD11   1 
ATOM   3896  H HD12   . LEU A 1 244 ? 97.639  126.863 98.278  1.00 131.44 ? 509 LEU A HD12   1 
ATOM   3897  H HD13   . LEU A 1 244 ? 98.115  125.389 97.915  1.00 126.91 ? 509 LEU A HD13   1 
ATOM   3898  H HD21   . LEU A 1 244 ? 96.930  125.167 101.269 1.00 136.89 ? 509 LEU A HD21   1 
ATOM   3899  H HD22   . LEU A 1 244 ? 96.861  124.391 99.880  1.00 134.07 ? 509 LEU A HD22   1 
ATOM   3900  H HD23   . LEU A 1 244 ? 96.278  125.865 100.001 1.00 136.14 ? 509 LEU A HD23   1 
ATOM   3901  N N      . GLU A 1 245 ? 100.382 122.110 101.268 1.00 144.96 ? 510 GLU A N      1 
ATOM   3902  C CA     . GLU A 1 245 ? 101.081 120.898 101.685 1.00 152.19 ? 510 GLU A CA     1 
ATOM   3903  C C      . GLU A 1 245 ? 101.611 120.100 100.497 1.00 148.20 ? 510 GLU A C      1 
ATOM   3904  O O      . GLU A 1 245 ? 101.000 120.071 99.426  1.00 140.72 ? 510 GLU A O      1 
ATOM   3905  C CB     . GLU A 1 245 ? 100.137 120.023 102.507 1.00 159.19 ? 510 GLU A CB     1 
ATOM   3906  C CG     . GLU A 1 245 ? 99.581  120.742 103.726 1.00 163.86 ? 510 GLU A CG     1 
ATOM   3907  C CD     . GLU A 1 245 ? 98.701  119.855 104.582 1.00 171.79 ? 510 GLU A CD     1 
ATOM   3908  O OE1    . GLU A 1 245 ? 97.849  119.137 104.016 1.00 171.33 ? 510 GLU A OE1    1 
ATOM   3909  O OE2    . GLU A 1 245 ? 98.856  119.879 105.821 1.00 180.60 ? 510 GLU A OE2    1 
ATOM   3910  H H      . GLU A 1 245 ? 99.700  121.955 100.769 1.00 142.13 ? 510 GLU A H      1 
ATOM   3911  H HA     . GLU A 1 245 ? 101.836 121.139 102.246 1.00 151.17 ? 510 GLU A HA     1 
ATOM   3912  H HB2    . GLU A 1 245 ? 99.389  119.757 101.948 1.00 154.86 ? 510 GLU A HB2    1 
ATOM   3913  H HB3    . GLU A 1 245 ? 100.619 119.237 102.812 1.00 160.08 ? 510 GLU A HB3    1 
ATOM   3914  H HG2    . GLU A 1 245 ? 100.320 121.053 104.273 1.00 160.12 ? 510 GLU A HG2    1 
ATOM   3915  H HG3    . GLU A 1 245 ? 99.047  121.499 103.431 1.00 157.78 ? 510 GLU A HG3    1 
ATOM   3916  N N      . LYS A 1 246 ? 102.758 119.445 100.701 1.00 157.92 ? 511 LYS A N      1 
ATOM   3917  C CA     . LYS A 1 246 ? 103.348 118.552 99.708  1.00 167.07 ? 511 LYS A CA     1 
ATOM   3918  C C      . LYS A 1 246 ? 104.199 117.497 100.414 1.00 173.33 ? 511 LYS A C      1 
ATOM   3919  O O      . LYS A 1 246 ? 104.859 117.803 101.409 1.00 176.91 ? 511 LYS A O      1 
ATOM   3920  C CB     . LYS A 1 246 ? 104.182 119.356 98.708  1.00 170.65 ? 511 LYS A CB     1 
ATOM   3921  C CG     . LYS A 1 246 ? 104.676 118.573 97.509  1.00 176.20 ? 511 LYS A CG     1 
ATOM   3922  C CD     . LYS A 1 246 ? 105.311 119.510 96.489  1.00 181.01 ? 511 LYS A CD     1 
ATOM   3923  C CE     . LYS A 1 246 ? 105.890 118.749 95.307  1.00 182.82 ? 511 LYS A CE     1 
ATOM   3924  N NZ     . LYS A 1 246 ? 106.443 119.671 94.270  1.00 187.71 ? 511 LYS A NZ     1 
ATOM   3925  H H      . LYS A 1 246 ? 103.205 119.484 101.436 1.00 159.43 ? 511 LYS A H      1 
ATOM   3926  H HA     . LYS A 1 246 ? 102.641 118.098 99.219  1.00 163.40 ? 511 LYS A HA     1 
ATOM   3927  H HB2    . LYS A 1 246 ? 103.636 120.088 98.374  1.00 161.19 ? 511 LYS A HB2    1 
ATOM   3928  H HB3    . LYS A 1 246 ? 104.958 119.715 99.168  1.00 168.81 ? 511 LYS A HB3    1 
ATOM   3929  H HG2    . LYS A 1 246 ? 105.345 117.930 97.795  1.00 176.35 ? 511 LYS A HG2    1 
ATOM   3930  H HG3    . LYS A 1 246 ? 103.928 118.120 97.087  1.00 173.60 ? 511 LYS A HG3    1 
ATOM   3931  H HD2    . LYS A 1 246 ? 104.635 120.122 96.154  1.00 175.24 ? 511 LYS A HD2    1 
ATOM   3932  H HD3    . LYS A 1 246 ? 106.029 120.008 96.913  1.00 181.42 ? 511 LYS A HD3    1 
ATOM   3933  H HE2    . LYS A 1 246 ? 106.610 118.176 95.619  1.00 182.54 ? 511 LYS A HE2    1 
ATOM   3934  H HE3    . LYS A 1 246 ? 105.190 118.215 94.897  1.00 181.61 ? 511 LYS A HE3    1 
ATOM   3935  H HZ1    . LYS A 1 246 ? 107.076 120.188 94.626  1.00 182.59 ? 511 LYS A HZ1    1 
ATOM   3936  H HZ2    . LYS A 1 246 ? 105.794 120.190 93.948  1.00 187.08 ? 511 LYS A HZ2    1 
ATOM   3937  H HZ3    . LYS A 1 246 ? 106.796 119.202 93.600  1.00 187.89 ? 511 LYS A HZ3    1 
ATOM   3938  N N      . LYS A 1 247 ? 104.198 116.265 99.895  1.00 171.35 ? 512 LYS A N      1 
ATOM   3939  C CA     . LYS A 1 247 ? 104.763 115.141 100.643 1.00 174.97 ? 512 LYS A CA     1 
ATOM   3940  C C      . LYS A 1 247 ? 106.253 115.321 100.918 1.00 178.95 ? 512 LYS A C      1 
ATOM   3941  O O      . LYS A 1 247 ? 107.007 115.804 100.071 1.00 178.93 ? 512 LYS A O      1 
ATOM   3942  C CB     . LYS A 1 247 ? 104.557 113.822 99.897  1.00 172.84 ? 512 LYS A CB     1 
ATOM   3943  C CG     . LYS A 1 247 ? 103.117 113.413 99.693  1.00 166.47 ? 512 LYS A CG     1 
ATOM   3944  C CD     . LYS A 1 247 ? 103.044 112.062 99.004  1.00 161.37 ? 512 LYS A CD     1 
ATOM   3945  C CE     . LYS A 1 247 ? 101.617 111.689 98.678  1.00 160.72 ? 512 LYS A CE     1 
ATOM   3946  N NZ     . LYS A 1 247 ? 101.538 110.379 97.975  1.00 159.13 ? 512 LYS A NZ     1 
ATOM   3947  H H      . LYS A 1 247 ? 103.867 116.054 99.128  1.00 170.01 ? 512 LYS A H      1 
ATOM   3948  H HA     . LYS A 1 247 ? 104.309 115.071 101.498 1.00 173.71 ? 512 LYS A HA     1 
ATOM   3949  H HB2    . LYS A 1 247 ? 104.971 113.890 99.021  1.00 172.35 ? 512 LYS A HB2    1 
ATOM   3950  H HB3    . LYS A 1 247 ? 104.989 113.113 100.402 1.00 172.75 ? 512 LYS A HB3    1 
ATOM   3951  H HG2    . LYS A 1 247 ? 102.674 113.343 100.554 1.00 166.98 ? 512 LYS A HG2    1 
ATOM   3952  H HG3    . LYS A 1 247 ? 102.670 114.068 99.132  1.00 167.02 ? 512 LYS A HG3    1 
ATOM   3953  H HD2    . LYS A 1 247 ? 103.551 112.093 98.176  1.00 162.06 ? 512 LYS A HD2    1 
ATOM   3954  H HD3    . LYS A 1 247 ? 103.409 111.381 99.594  1.00 161.29 ? 512 LYS A HD3    1 
ATOM   3955  H HE2    . LYS A 1 247 ? 101.108 111.625 99.502  1.00 161.65 ? 512 LYS A HE2    1 
ATOM   3956  H HE3    . LYS A 1 247 ? 101.235 112.368 98.099  1.00 161.63 ? 512 LYS A HE3    1 
ATOM   3957  H HZ1    . LYS A 1 247 ? 100.693 110.204 97.754  1.00 159.42 ? 512 LYS A HZ1    1 
ATOM   3958  H HZ2    . LYS A 1 247 ? 102.034 110.397 97.235  1.00 158.88 ? 512 LYS A HZ2    1 
ATOM   3959  H HZ3    . LYS A 1 247 ? 101.836 109.730 98.509  1.00 157.83 ? 512 LYS A HZ3    1 
ATOM   3960  N N      . HIS A 1 248 ? 106.671 114.929 102.126 1.00 181.88 ? 513 HIS A N      1 
ATOM   3961  C CA     . HIS A 1 248 ? 108.071 115.029 102.556 1.00 183.19 ? 513 HIS A CA     1 
ATOM   3962  C C      . HIS A 1 248 ? 108.640 116.434 102.402 1.00 186.48 ? 513 HIS A C      1 
ATOM   3963  O O      . HIS A 1 248 ? 109.849 116.602 102.234 1.00 189.65 ? 513 HIS A O      1 
ATOM   3964  C CB     . HIS A 1 248 ? 108.987 114.026 101.841 1.00 181.97 ? 513 HIS A CB     1 
ATOM   3965  C CG     . HIS A 1 248 ? 108.609 112.591 102.027 1.00 179.92 ? 513 HIS A CG     1 
ATOM   3966  N ND1    . HIS A 1 248 ? 107.971 111.843 101.062 1.00 179.93 ? 513 HIS A ND1    1 
ATOM   3967  C CD2    . HIS A 1 248 ? 108.844 111.748 103.061 1.00 174.24 ? 513 HIS A CD2    1 
ATOM   3968  C CE1    . HIS A 1 248 ? 107.802 110.610 101.506 1.00 171.75 ? 513 HIS A CE1    1 
ATOM   3969  N NE2    . HIS A 1 248 ? 108.346 110.520 102.706 1.00 167.43 ? 513 HIS A NE2    1 
ATOM   3970  H H      . HIS A 1 248 ? 106.139 114.664 102.748 1.00 179.71 ? 513 HIS A H      1 
ATOM   3971  H HA     . HIS A 1 248 ? 108.104 114.812 103.502 1.00 181.52 ? 513 HIS A HA     1 
ATOM   3972  H HB2    . HIS A 1 248 ? 108.973 114.213 100.888 1.00 180.51 ? 513 HIS A HB2    1 
ATOM   3973  H HB3    . HIS A 1 248 ? 109.890 114.132 102.181 1.00 181.70 ? 513 HIS A HB3    1 
ATOM   3974  H HD2    . HIS A 1 248 ? 109.294 111.956 103.849 1.00 174.76 ? 513 HIS A HD2    1 
ATOM   3975  H HE1    . HIS A 1 248 ? 107.403 109.909 101.040 1.00 170.75 ? 513 HIS A HE1    1 
ATOM   3976  H HE2    . HIS A 1 248 ? 108.343 109.818 103.207 1.00 167.52 ? 513 HIS A HE2    1 
ATOM   3977  N N      . LEU A 1 249 ? 107.799 117.461 102.448 1.00 185.75 ? 514 LEU A N      1 
ATOM   3978  C CA     . LEU A 1 249 ? 108.294 118.819 102.287 1.00 183.82 ? 514 LEU A CA     1 
ATOM   3979  C C      . LEU A 1 249 ? 107.661 119.739 103.317 1.00 182.55 ? 514 LEU A C      1 
ATOM   3980  O O      . LEU A 1 249 ? 106.584 119.471 103.852 1.00 179.70 ? 514 LEU A O      1 
ATOM   3981  C CB     . LEU A 1 249 ? 108.038 119.335 100.870 1.00 181.65 ? 514 LEU A CB     1 
ATOM   3982  C CG     . LEU A 1 249 ? 108.969 118.741 99.810  1.00 183.30 ? 514 LEU A CG     1 
ATOM   3983  C CD1    . LEU A 1 249 ? 108.523 119.161 98.424  1.00 183.00 ? 514 LEU A CD1    1 
ATOM   3984  C CD2    . LEU A 1 249 ? 110.415 119.181 100.043 1.00 183.96 ? 514 LEU A CD2    1 
ATOM   3985  H H      . LEU A 1 249 ? 106.947 117.395 102.554 1.00 182.92 ? 514 LEU A H      1 
ATOM   3986  H HA     . LEU A 1 249 ? 109.250 118.831 102.449 1.00 184.32 ? 514 LEU A HA     1 
ATOM   3987  H HB2    . LEU A 1 249 ? 107.126 119.114 100.620 1.00 180.45 ? 514 LEU A HB2    1 
ATOM   3988  H HB3    . LEU A 1 249 ? 108.157 120.299 100.863 1.00 182.46 ? 514 LEU A HB3    1 
ATOM   3989  H HG     . LEU A 1 249 ? 108.938 117.771 99.861  1.00 182.72 ? 514 LEU A HG     1 
ATOM   3990  H HD11   . LEU A 1 249 ? 108.520 120.131 98.373  1.00 183.00 ? 514 LEU A HD11   1 
ATOM   3991  H HD12   . LEU A 1 249 ? 107.629 118.816 98.266  1.00 181.44 ? 514 LEU A HD12   1 
ATOM   3992  H HD13   . LEU A 1 249 ? 109.140 118.793 97.770  1.00 182.72 ? 514 LEU A HD13   1 
ATOM   3993  H HD21   . LEU A 1 249 ? 110.447 120.152 100.075 1.00 184.09 ? 514 LEU A HD21   1 
ATOM   3994  H HD22   . LEU A 1 249 ? 110.739 118.811 100.879 1.00 184.44 ? 514 LEU A HD22   1 
ATOM   3995  H HD23   . LEU A 1 249 ? 110.964 118.859 99.309  1.00 183.73 ? 514 LEU A HD23   1 
ATOM   3996  N N      . ASN A 1 250 ? 108.357 120.841 103.580 1.00 185.87 ? 515 ASN A N      1 
ATOM   3997  C CA     . ASN A 1 250 ? 107.823 121.888 104.438 1.00 181.84 ? 515 ASN A CA     1 
ATOM   3998  C C      . ASN A 1 250 ? 106.570 122.500 103.830 1.00 168.20 ? 515 ASN A C      1 
ATOM   3999  O O      . ASN A 1 250 ? 106.459 122.661 102.613 1.00 163.58 ? 515 ASN A O      1 
ATOM   4000  C CB     . ASN A 1 250 ? 108.888 122.959 104.668 1.00 190.38 ? 515 ASN A CB     1 
ATOM   4001  C CG     . ASN A 1 250 ? 110.125 122.404 105.348 1.00 198.08 ? 515 ASN A CG     1 
ATOM   4002  O OD1    . ASN A 1 250 ? 110.073 121.986 106.504 1.00 201.97 ? 515 ASN A OD1    1 
ATOM   4003  N ND2    . ASN A 1 250 ? 111.239 122.368 104.624 1.00 198.17 ? 515 ASN A ND2    1 
ATOM   4004  H H      . ASN A 1 250 ? 109.112 121.035 103.213 1.00 185.95 ? 515 ASN A H      1 
ATOM   4005  H HA     . ASN A 1 250 ? 107.588 121.505 105.299 1.00 184.33 ? 515 ASN A HA     1 
ATOM   4006  H HB2    . ASN A 1 250 ? 109.154 123.332 103.812 1.00 188.95 ? 515 ASN A HB2    1 
ATOM   4007  H HB3    . ASN A 1 250 ? 108.520 123.656 105.235 1.00 189.78 ? 515 ASN A HB3    1 
ATOM   4008  H HD21   . ASN A 1 250 ? 111.964 122.058 104.972 1.00 197.25 ? 515 ASN A HD21   1 
ATOM   4009  H HD22   . ASN A 1 250 ? 111.241 122.665 103.816 1.00 194.36 ? 515 ASN A HD22   1 
ATOM   4010  N N      . LYS A 1 251 ? 105.621 122.840 104.693 1.00 160.84 ? 516 LYS A N      1 
ATOM   4011  C CA     . LYS A 1 251 ? 104.374 123.439 104.251 1.00 156.98 ? 516 LYS A CA     1 
ATOM   4012  C C      . LYS A 1 251 ? 104.613 124.849 103.710 1.00 145.83 ? 516 LYS A C      1 
ATOM   4013  O O      . LYS A 1 251 ? 105.609 125.505 104.019 1.00 143.00 ? 516 LYS A O      1 
ATOM   4014  C CB     . LYS A 1 251 ? 103.360 123.428 105.393 1.00 162.63 ? 516 LYS A CB     1 
ATOM   4015  C CG     . LYS A 1 251 ? 103.164 122.018 105.953 1.00 169.19 ? 516 LYS A CG     1 
ATOM   4016  C CD     . LYS A 1 251 ? 101.963 121.894 106.877 1.00 172.80 ? 516 LYS A CD     1 
ATOM   4017  C CE     . LYS A 1 251 ? 101.846 120.467 107.408 1.00 181.56 ? 516 LYS A CE     1 
ATOM   4018  N NZ     . LYS A 1 251 ? 100.512 120.178 108.010 1.00 188.70 ? 516 LYS A NZ     1 
ATOM   4019  H H      . LYS A 1 251 ? 105.690 122.755 105.548 1.00 165.88 ? 516 LYS A H      1 
ATOM   4020  H HA     . LYS A 1 251 ? 104.011 122.904 103.527 1.00 159.09 ? 516 LYS A HA     1 
ATOM   4021  H HB2    . LYS A 1 251 ? 103.676 123.999 106.112 1.00 160.60 ? 516 LYS A HB2    1 
ATOM   4022  H HB3    . LYS A 1 251 ? 102.502 123.744 105.064 1.00 156.52 ? 516 LYS A HB3    1 
ATOM   4023  H HG2    . LYS A 1 251 ? 103.036 121.401 105.214 1.00 166.84 ? 516 LYS A HG2    1 
ATOM   4024  H HG3    . LYS A 1 251 ? 103.955 121.766 106.458 1.00 167.71 ? 516 LYS A HG3    1 
ATOM   4025  H HD2    . LYS A 1 251 ? 102.071 122.495 107.632 1.00 169.89 ? 516 LYS A HD2    1 
ATOM   4026  H HD3    . LYS A 1 251 ? 101.153 122.107 106.386 1.00 166.90 ? 516 LYS A HD3    1 
ATOM   4027  H HE2    . LYS A 1 251 ? 101.984 119.845 106.675 1.00 178.67 ? 516 LYS A HE2    1 
ATOM   4028  H HE3    . LYS A 1 251 ? 102.522 120.325 108.091 1.00 181.40 ? 516 LYS A HE3    1 
ATOM   4029  H HZ1    . LYS A 1 251 ? 100.513 119.366 108.378 1.00 187.01 ? 516 LYS A HZ1    1 
ATOM   4030  H HZ2    . LYS A 1 251 ? 99.882  120.208 107.380 1.00 184.44 ? 516 LYS A HZ2    1 
ATOM   4031  H HZ3    . LYS A 1 251 ? 100.322 120.781 108.638 1.00 186.15 ? 516 LYS A HZ3    1 
ATOM   4032  N N      . ARG A 1 252 ? 103.683 125.299 102.874 1.00 137.70 ? 517 ARG A N      1 
ATOM   4033  C CA     . ARG A 1 252 ? 103.819 126.529 102.095 1.00 130.09 ? 517 ARG A CA     1 
ATOM   4034  C C      . ARG A 1 252 ? 102.651 127.476 102.381 1.00 131.65 ? 517 ARG A C      1 
ATOM   4035  O O      . ARG A 1 252 ? 101.555 127.303 101.840 1.00 131.68 ? 517 ARG A O      1 
ATOM   4036  C CB     . ARG A 1 252 ? 103.911 126.152 100.625 1.00 124.46 ? 517 ARG A CB     1 
ATOM   4037  C CG     . ARG A 1 252 ? 103.880 127.281 99.643  1.00 120.38 ? 517 ARG A CG     1 
ATOM   4038  C CD     . ARG A 1 252 ? 104.841 128.396 99.958  1.00 119.64 ? 517 ARG A CD     1 
ATOM   4039  N NE     . ARG A 1 252 ? 104.760 129.377 98.884  1.00 123.96 ? 517 ARG A NE     1 
ATOM   4040  C CZ     . ARG A 1 252 ? 104.696 130.692 99.043  1.00 128.90 ? 517 ARG A CZ     1 
ATOM   4041  N NH1    . ARG A 1 252 ? 104.925 131.265 100.214 1.00 129.41 ? 517 ARG A NH1    1 
ATOM   4042  N NH2    . ARG A 1 252 ? 104.422 131.455 97.988  1.00 126.64 ? 517 ARG A NH2    1 
ATOM   4043  H H      . ARG A 1 252 ? 102.937 124.891 102.735 1.00 141.28 ? 517 ARG A H      1 
ATOM   4044  H HA     . ARG A 1 252 ? 104.642 126.980 102.346 1.00 132.77 ? 517 ARG A HA     1 
ATOM   4045  H HB2    . ARG A 1 252 ? 104.745 125.672 100.488 1.00 126.68 ? 517 ARG A HB2    1 
ATOM   4046  H HB3    . ARG A 1 252 ? 103.166 125.565 100.415 1.00 129.15 ? 517 ARG A HB3    1 
ATOM   4047  H HG2    . ARG A 1 252 ? 104.108 126.934 98.765  1.00 119.34 ? 517 ARG A HG2    1 
ATOM   4048  H HG3    . ARG A 1 252 ? 102.984 127.655 99.624  1.00 122.48 ? 517 ARG A HG3    1 
ATOM   4049  H HD2    . ARG A 1 252 ? 104.590 128.816 100.796 1.00 122.71 ? 517 ARG A HD2    1 
ATOM   4050  H HD3    . ARG A 1 252 ? 105.747 128.050 100.003 1.00 117.70 ? 517 ARG A HD3    1 
ATOM   4051  H HE     . ARG A 1 252 ? 104.639 129.075 98.087  1.00 120.01 ? 517 ARG A HE     1 
ATOM   4052  H HH11   . ARG A 1 252 ? 105.093 130.785 100.907 1.00 128.06 ? 517 ARG A HH11   1 
ATOM   4053  H HH12   . ARG A 1 252 ? 104.853 132.120 100.291 1.00 125.07 ? 517 ARG A HH12   1 
ATOM   4054  H HH21   . ARG A 1 252 ? 104.276 131.085 97.224  1.00 120.33 ? 517 ARG A HH21   1 
ATOM   4055  H HH22   . ARG A 1 252 ? 104.365 132.309 98.072  1.00 121.76 ? 517 ARG A HH22   1 
ATOM   4056  N N      . THR A 1 253 ? 102.889 128.468 103.240 1.00 131.07 ? 518 THR A N      1 
ATOM   4057  C CA     . THR A 1 253 ? 101.898 129.491 103.583 1.00 129.40 ? 518 THR A CA     1 
ATOM   4058  C C      . THR A 1 253 ? 101.719 130.484 102.437 1.00 128.04 ? 518 THR A C      1 
ATOM   4059  O O      . THR A 1 253 ? 102.645 131.233 102.113 1.00 126.18 ? 518 THR A O      1 
ATOM   4060  C CB     . THR A 1 253 ? 102.335 130.209 104.854 1.00 128.74 ? 518 THR A CB     1 
ATOM   4061  O OG1    . THR A 1 253 ? 102.412 129.268 105.930 1.00 127.18 ? 518 THR A OG1    1 
ATOM   4062  C CG2    . THR A 1 253 ? 101.350 131.304 105.224 1.00 132.14 ? 518 THR A CG2    1 
ATOM   4063  H H      . THR A 1 253 ? 103.611 128.524 103.706 1.00 131.74 ? 518 THR A H      1 
ATOM   4064  H HA     . THR A 1 253 ? 101.039 129.078 103.752 1.00 132.62 ? 518 THR A HA     1 
ATOM   4065  H HB     . THR A 1 253 ? 103.208 130.614 104.716 1.00 129.45 ? 518 THR A HB     1 
ATOM   4066  H HG1    . THR A 1 253 ? 102.793 129.621 106.591 1.00 130.56 ? 518 THR A HG1    1 
ATOM   4067  H HG21   . THR A 1 253 ? 100.441 130.969 105.164 1.00 133.50 ? 518 THR A HG21   1 
ATOM   4068  H HG22   . THR A 1 253 ? 101.452 132.063 104.628 1.00 134.18 ? 518 THR A HG22   1 
ATOM   4069  H HG23   . THR A 1 253 ? 101.518 131.599 106.134 1.00 132.69 ? 518 THR A HG23   1 
ATOM   4070  N N      . GLN A 1 254 ? 100.535 130.507 101.823 1.00 127.55 ? 519 GLN A N      1 
ATOM   4071  C CA     . GLN A 1 254 ? 100.282 131.428 100.718 1.00 126.24 ? 519 GLN A CA     1 
ATOM   4072  C C      . GLN A 1 254 ? 98.791  131.708 100.565 1.00 129.25 ? 519 GLN A C      1 
ATOM   4073  O O      . GLN A 1 254 ? 97.946  130.958 101.060 1.00 130.24 ? 519 GLN A O      1 
ATOM   4074  C CB     . GLN A 1 254 ? 100.837 130.864 99.416  1.00 120.08 ? 519 GLN A CB     1 
ATOM   4075  C CG     . GLN A 1 254 ? 100.173 129.578 99.008  1.00 118.76 ? 519 GLN A CG     1 
ATOM   4076  C CD     . GLN A 1 254 ? 100.381 129.281 97.552  1.00 123.73 ? 519 GLN A CD     1 
ATOM   4077  O OE1    . GLN A 1 254 ? 101.263 128.509 97.185  1.00 124.55 ? 519 GLN A OE1    1 
ATOM   4078  N NE2    . GLN A 1 254 ? 99.581  129.909 96.703  1.00 122.92 ? 519 GLN A NE2    1 
ATOM   4079  H H      . GLN A 1 254 ? 99.892  129.959 101.985 1.00 130.54 ? 519 GLN A H      1 
ATOM   4080  H HA     . GLN A 1 254 ? 100.730 132.272 100.897 1.00 129.34 ? 519 GLN A HA     1 
ATOM   4081  H HB2    . GLN A 1 254 ? 100.698 131.513 98.707  1.00 123.15 ? 519 GLN A HB2    1 
ATOM   4082  H HB3    . GLN A 1 254 ? 101.786 130.691 99.527  1.00 123.21 ? 519 GLN A HB3    1 
ATOM   4083  H HG2    . GLN A 1 254 ? 100.552 128.848 99.525  1.00 123.89 ? 519 GLN A HG2    1 
ATOM   4084  H HG3    . GLN A 1 254 ? 99.216  129.629 99.165  1.00 123.26 ? 519 GLN A HG3    1 
ATOM   4085  H HE21   . GLN A 1 254 ? 99.662  129.770 95.857  1.00 119.15 ? 519 GLN A HE21   1 
ATOM   4086  H HE22   . GLN A 1 254 ? 98.972  130.442 96.997  1.00 123.22 ? 519 GLN A HE22   1 
ATOM   4087  N N      . ILE A 1 255 ? 98.480  132.807 99.863  1.00 128.60 ? 520 ILE A N      1 
ATOM   4088  C CA     . ILE A 1 255 ? 97.114  133.041 99.402  1.00 125.50 ? 520 ILE A CA     1 
ATOM   4089  C C      . ILE A 1 255 ? 96.739  131.959 98.403  1.00 118.57 ? 520 ILE A C      1 
ATOM   4090  O O      . ILE A 1 255 ? 97.540  131.583 97.539  1.00 119.95 ? 520 ILE A O      1 
ATOM   4091  C CB     . ILE A 1 255 ? 96.981  134.428 98.752  1.00 124.58 ? 520 ILE A CB     1 
ATOM   4092  C CG1    . ILE A 1 255 ? 97.446  135.540 99.694  1.00 131.77 ? 520 ILE A CG1    1 
ATOM   4093  C CG2    . ILE A 1 255 ? 95.542  134.673 98.308  1.00 123.33 ? 520 ILE A CG2    1 
ATOM   4094  C CD1    . ILE A 1 255 ? 96.670  135.633 100.988 1.00 140.25 ? 520 ILE A CD1    1 
ATOM   4095  H H      . ILE A 1 255 ? 99.065  133.334 99.518  1.00 128.83 ? 520 ILE A H      1 
ATOM   4096  H HA     . ILE A 1 255 ? 96.502  132.991 100.154 1.00 129.98 ? 520 ILE A HA     1 
ATOM   4097  H HB     . ILE A 1 255 ? 97.546  134.447 97.962  1.00 125.07 ? 520 ILE A HB     1 
ATOM   4098  H HG12   . ILE A 1 255 ? 98.381  135.397 99.915  1.00 132.32 ? 520 ILE A HG12   1 
ATOM   4099  H HG13   . ILE A 1 255 ? 97.349  136.390 99.234  1.00 130.53 ? 520 ILE A HG13   1 
ATOM   4100  H HG21   . ILE A 1 255 ? 95.341  134.105 97.546  1.00 123.89 ? 520 ILE A HG21   1 
ATOM   4101  H HG22   . ILE A 1 255 ? 95.446  135.606 98.053  1.00 125.28 ? 520 ILE A HG22   1 
ATOM   4102  H HG23   . ILE A 1 255 ? 94.941  134.469 99.043  1.00 129.08 ? 520 ILE A HG23   1 
ATOM   4103  H HD11   . ILE A 1 255 ? 96.724  134.786 101.457 1.00 141.27 ? 520 ILE A HD11   1 
ATOM   4104  H HD12   . ILE A 1 255 ? 95.743  135.846 100.788 1.00 141.65 ? 520 ILE A HD12   1 
ATOM   4105  H HD13   . ILE A 1 255 ? 97.059  136.336 101.533 1.00 143.41 ? 520 ILE A HD13   1 
ATOM   4106  N N      . PHE A 1 256 ? 95.521  131.445 98.512  1.00 110.03 ? 521 PHE A N      1 
ATOM   4107  C CA     . PHE A 1 256 ? 95.056  130.478 97.527  1.00 110.17 ? 521 PHE A CA     1 
ATOM   4108  C C      . PHE A 1 256 ? 94.720  131.169 96.201  1.00 109.30 ? 521 PHE A C      1 
ATOM   4109  O O      . PHE A 1 256 ? 94.103  132.237 96.200  1.00 117.31 ? 521 PHE A O      1 
ATOM   4110  C CB     . PHE A 1 256 ? 93.839  129.744 98.057  1.00 111.23 ? 521 PHE A CB     1 
ATOM   4111  C CG     . PHE A 1 256 ? 93.475  128.543 97.257  1.00 108.26 ? 521 PHE A CG     1 
ATOM   4112  C CD1    . PHE A 1 256 ? 94.112  127.341 97.491  1.00 110.52 ? 521 PHE A CD1    1 
ATOM   4113  C CD2    . PHE A 1 256 ? 92.525  128.610 96.265  1.00 107.54 ? 521 PHE A CD2    1 
ATOM   4114  C CE1    . PHE A 1 256 ? 93.795  126.227 96.768  1.00 109.66 ? 521 PHE A CE1    1 
ATOM   4115  C CE2    . PHE A 1 256 ? 92.198  127.492 95.538  1.00 108.24 ? 521 PHE A CE2    1 
ATOM   4116  C CZ     . PHE A 1 256 ? 92.834  126.298 95.791  1.00 109.07 ? 521 PHE A CZ     1 
ATOM   4117  H H      . PHE A 1 256 ? 94.944  131.659 99.115  1.00 116.09 ? 521 PHE A H      1 
ATOM   4118  H HA     . PHE A 1 256 ? 95.759  129.826 97.392  1.00 114.16 ? 521 PHE A HA     1 
ATOM   4119  H HB2    . PHE A 1 256 ? 94.024  129.452 98.965  1.00 115.12 ? 521 PHE A HB2    1 
ATOM   4120  H HB3    . PHE A 1 256 ? 93.080  130.349 98.055  1.00 115.37 ? 521 PHE A HB3    1 
ATOM   4121  H HD1    . PHE A 1 256 ? 94.765  127.289 98.154  1.00 114.62 ? 521 PHE A HD1    1 
ATOM   4122  H HD2    . PHE A 1 256 ? 92.088  129.416 96.098  1.00 113.05 ? 521 PHE A HD2    1 
ATOM   4123  H HE1    . PHE A 1 256 ? 94.225  125.420 96.943  1.00 113.68 ? 521 PHE A HE1    1 
ATOM   4124  H HE2    . PHE A 1 256 ? 91.548  127.541 94.873  1.00 110.40 ? 521 PHE A HE2    1 
ATOM   4125  H HZ     . PHE A 1 256 ? 92.620  125.541 95.293  1.00 108.96 ? 521 PHE A HZ     1 
ATOM   4126  N N      . PRO A 1 257 ? 95.105  130.591 95.063  1.00 102.60 ? 522 PRO A N      1 
ATOM   4127  C CA     . PRO A 1 257 ? 94.887  131.257 93.765  1.00 103.18 ? 522 PRO A CA     1 
ATOM   4128  C C      . PRO A 1 257 ? 93.420  131.516 93.474  1.00 107.20 ? 522 PRO A C      1 
ATOM   4129  O O      . PRO A 1 257 ? 92.537  130.829 94.006  1.00 111.29 ? 522 PRO A O      1 
ATOM   4130  C CB     . PRO A 1 257 ? 95.479  130.266 92.753  1.00 103.28 ? 522 PRO A CB     1 
ATOM   4131  C CG     . PRO A 1 257 ? 96.464  129.496 93.518  1.00 104.14 ? 522 PRO A CG     1 
ATOM   4132  C CD     . PRO A 1 257 ? 95.865  129.345 94.888  1.00 105.27 ? 522 PRO A CD     1 
ATOM   4133  H HA     . PRO A 1 257 ? 95.392  132.084 93.735  1.00 105.51 ? 522 PRO A HA     1 
ATOM   4134  H HB2    . PRO A 1 257 ? 94.776  129.688 92.414  1.00 102.99 ? 522 PRO A HB2    1 
ATOM   4135  H HB3    . PRO A 1 257 ? 95.903  130.752 92.027  1.00 101.41 ? 522 PRO A HB3    1 
ATOM   4136  H HG2    . PRO A 1 257 ? 96.596  128.628 93.102  1.00 104.07 ? 522 PRO A HG2    1 
ATOM   4137  H HG3    . PRO A 1 257 ? 97.300  129.988 93.561  1.00 104.18 ? 522 PRO A HG3    1 
ATOM   4138  H HD2    . PRO A 1 257 ? 95.262  128.584 94.907  1.00 106.90 ? 522 PRO A HD2    1 
ATOM   4139  H HD3    . PRO A 1 257 ? 96.560  129.256 95.558  1.00 109.02 ? 522 PRO A HD3    1 
ATOM   4140  N N      . PRO A 1 258 ? 93.125  132.504 92.631  1.00 108.53 ? 523 PRO A N      1 
ATOM   4141  C CA     . PRO A 1 258 ? 91.774  132.655 92.073  1.00 114.08 ? 523 PRO A CA     1 
ATOM   4142  C C      . PRO A 1 258 ? 91.525  131.606 90.998  1.00 111.20 ? 523 PRO A C      1 
ATOM   4143  O O      . PRO A 1 258 ? 92.431  130.866 90.617  1.00 111.28 ? 523 PRO A O      1 
ATOM   4144  C CB     . PRO A 1 258 ? 91.808  134.065 91.490  1.00 116.06 ? 523 PRO A CB     1 
ATOM   4145  C CG     . PRO A 1 258 ? 93.225  134.192 91.006  1.00 111.61 ? 523 PRO A CG     1 
ATOM   4146  C CD     . PRO A 1 258 ? 94.067  133.462 92.030  1.00 107.56 ? 523 PRO A CD     1 
ATOM   4147  H HA     . PRO A 1 258 ? 91.097  132.590 92.767  1.00 117.17 ? 523 PRO A HA     1 
ATOM   4148  H HB2    . PRO A 1 258 ? 91.173  134.148 90.762  1.00 117.16 ? 523 PRO A HB2    1 
ATOM   4149  H HB3    . PRO A 1 258 ? 91.627  134.717 92.188  1.00 118.83 ? 523 PRO A HB3    1 
ATOM   4150  H HG2    . PRO A 1 258 ? 93.313  133.769 90.136  1.00 110.20 ? 523 PRO A HG2    1 
ATOM   4151  H HG3    . PRO A 1 258 ? 93.479  135.129 90.958  1.00 112.72 ? 523 PRO A HG3    1 
ATOM   4152  H HD2    . PRO A 1 258 ? 94.808  132.993 91.611  1.00 106.39 ? 523 PRO A HD2    1 
ATOM   4153  H HD3    . PRO A 1 258 ? 94.385  134.083 92.705  1.00 110.61 ? 523 PRO A HD3    1 
ATOM   4154  N N      . GLY A 1 259 ? 90.298  131.530 90.491  1.00 108.53 ? 524 GLY A N      1 
ATOM   4155  C CA     . GLY A 1 259 ? 90.036  130.458 89.546  1.00 114.11 ? 524 GLY A CA     1 
ATOM   4156  C C      . GLY A 1 259 ? 88.703  130.551 88.832  1.00 115.49 ? 524 GLY A C      1 
ATOM   4157  O O      . GLY A 1 259 ? 88.021  131.575 88.871  1.00 116.83 ? 524 GLY A O      1 
ATOM   4158  H H      . GLY A 1 259 ? 89.638  132.057 90.666  1.00 114.60 ? 524 GLY A H      1 
ATOM   4159  H HA2    . GLY A 1 259 ? 90.730  130.453 88.871  1.00 111.16 ? 524 GLY A HA2    1 
ATOM   4160  H HA3    . GLY A 1 259 ? 90.069  129.609 90.013  1.00 113.06 ? 524 GLY A HA3    1 
ATOM   4161  N N      . ILE A 1 260 ? 88.355  129.448 88.160  1.00 113.22 ? 525 ILE A N      1 
ATOM   4162  C CA     . ILE A 1 260 ? 87.162  129.365 87.320  1.00 110.36 ? 525 ILE A CA     1 
ATOM   4163  C C      . ILE A 1 260 ? 86.623  127.935 87.321  1.00 108.67 ? 525 ILE A C      1 
ATOM   4164  O O      . ILE A 1 260 ? 87.360  126.979 87.562  1.00 108.85 ? 525 ILE A O      1 
ATOM   4165  C CB     . ILE A 1 260 ? 87.503  129.871 85.899  1.00 108.35 ? 525 ILE A CB     1 
ATOM   4166  C CG1    . ILE A 1 260 ? 86.247  130.009 85.051  1.00 116.38 ? 525 ILE A CG1    1 
ATOM   4167  C CG2    . ILE A 1 260 ? 88.522  128.976 85.223  1.00 107.03 ? 525 ILE A CG2    1 
ATOM   4168  C CD1    . ILE A 1 260 ? 86.398  131.052 83.977  1.00 116.88 ? 525 ILE A CD1    1 
ATOM   4169  H H      . ILE A 1 260 ? 88.851  128.746 88.118  1.00 110.34 ? 525 ILE A H      1 
ATOM   4170  H HA     . ILE A 1 260 ? 86.474  129.943 87.688  1.00 112.84 ? 525 ILE A HA     1 
ATOM   4171  H HB     . ILE A 1 260 ? 87.898  130.754 85.991  1.00 109.76 ? 525 ILE A HB     1 
ATOM   4172  H HG12   . ILE A 1 260 ? 86.061  129.158 84.621  1.00 116.39 ? 525 ILE A HG12   1 
ATOM   4173  H HG13   . ILE A 1 260 ? 85.502  130.264 85.619  1.00 117.37 ? 525 ILE A HG13   1 
ATOM   4174  H HG21   . ILE A 1 260 ? 88.728  129.346 84.349  1.00 108.20 ? 525 ILE A HG21   1 
ATOM   4175  H HG22   . ILE A 1 260 ? 88.160  128.082 85.126  1.00 107.51 ? 525 ILE A HG22   1 
ATOM   4176  H HG23   . ILE A 1 260 ? 89.329  128.954 85.764  1.00 107.82 ? 525 ILE A HG23   1 
ATOM   4177  H HD11   . ILE A 1 260 ? 85.520  131.290 83.649  1.00 117.86 ? 525 ILE A HD11   1 
ATOM   4178  H HD12   . ILE A 1 260 ? 86.946  130.698 83.257  1.00 116.01 ? 525 ILE A HD12   1 
ATOM   4179  H HD13   . ILE A 1 260 ? 86.817  131.839 84.361  1.00 114.39 ? 525 ILE A HD13   1 
ATOM   4180  N N      . VAL A 1 261 ? 85.318  127.794 87.064  1.00 111.33 ? 526 VAL A N      1 
ATOM   4181  C CA     . VAL A 1 261 ? 84.577  126.571 87.367  1.00 113.62 ? 526 VAL A CA     1 
ATOM   4182  C C      . VAL A 1 261 ? 83.637  126.208 86.220  1.00 121.98 ? 526 VAL A C      1 
ATOM   4183  O O      . VAL A 1 261 ? 83.100  127.082 85.536  1.00 128.22 ? 526 VAL A O      1 
ATOM   4184  C CB     . VAL A 1 261 ? 83.773  126.726 88.676  1.00 114.85 ? 526 VAL A CB     1 
ATOM   4185  C CG1    . VAL A 1 261 ? 83.102  125.421 89.053  1.00 120.36 ? 526 VAL A CG1    1 
ATOM   4186  C CG2    . VAL A 1 261 ? 84.673  127.196 89.799  1.00 113.31 ? 526 VAL A CG2    1 
ATOM   4187  H H      . VAL A 1 261 ? 84.810  128.461 86.882  1.00 114.80 ? 526 VAL A H      1 
ATOM   4188  H HA     . VAL A 1 261 ? 85.203  125.838 87.486  1.00 113.67 ? 526 VAL A HA     1 
ATOM   4189  H HB     . VAL A 1 261 ? 83.081  127.395 88.544  1.00 117.07 ? 526 VAL A HB     1 
ATOM   4190  H HG11   . VAL A 1 261 ? 83.762  124.710 89.044  1.00 117.79 ? 526 VAL A HG11   1 
ATOM   4191  H HG12   . VAL A 1 261 ? 82.726  125.511 89.944  1.00 120.91 ? 526 VAL A HG12   1 
ATOM   4192  H HG13   . VAL A 1 261 ? 82.394  125.229 88.418  1.00 120.63 ? 526 VAL A HG13   1 
ATOM   4193  H HG21   . VAL A 1 261 ? 84.983  128.096 89.606  1.00 113.69 ? 526 VAL A HG21   1 
ATOM   4194  H HG22   . VAL A 1 261 ? 85.430  126.592 89.871  1.00 113.44 ? 526 VAL A HG22   1 
ATOM   4195  H HG23   . VAL A 1 261 ? 84.169  127.192 90.629  1.00 113.79 ? 526 VAL A HG23   1 
ATOM   4196  N N      . THR A 1 262 ? 83.432  124.899 86.014  1.00 124.33 ? 527 THR A N      1 
ATOM   4197  C CA     . THR A 1 262 ? 82.579  124.377 84.949  1.00 129.08 ? 527 THR A CA     1 
ATOM   4198  C C      . THR A 1 262 ? 81.573  123.386 85.525  1.00 138.23 ? 527 THR A C      1 
ATOM   4199  O O      . THR A 1 262 ? 81.922  122.588 86.399  1.00 140.68 ? 527 THR A O      1 
ATOM   4200  C CB     . THR A 1 262 ? 83.400  123.677 83.868  1.00 130.09 ? 527 THR A CB     1 
ATOM   4201  O OG1    . THR A 1 262 ? 83.876  122.426 84.372  1.00 134.37 ? 527 THR A OG1    1 
ATOM   4202  C CG2    . THR A 1 262 ? 84.591  124.522 83.461  1.00 129.36 ? 527 THR A CG2    1 
ATOM   4203  H H      . THR A 1 262 ? 83.854  124.283 86.443  1.00 124.52 ? 527 THR A H      1 
ATOM   4204  H HA     . THR A 1 262 ? 82.091  125.107 84.536  1.00 129.93 ? 527 THR A HA     1 
ATOM   4205  H HB     . THR A 1 262 ? 82.846  123.523 83.085  1.00 132.42 ? 527 THR A HB     1 
ATOM   4206  H HG1    . THR A 1 262 ? 84.496  122.140 83.883  1.00 134.19 ? 527 THR A HG1    1 
ATOM   4207  H HG21   . THR A 1 262 ? 85.264  124.504 84.161  1.00 126.70 ? 527 THR A HG21   1 
ATOM   4208  H HG22   . THR A 1 262 ? 84.316  125.441 83.307  1.00 129.24 ? 527 THR A HG22   1 
ATOM   4209  H HG23   . THR A 1 262 ? 84.980  124.166 82.646  1.00 129.28 ? 527 THR A HG23   1 
ATOM   4210  N N      . MET A 1 263 ? 80.332  123.420 85.032  1.00 144.12 ? 528 MET A N      1 
ATOM   4211  C CA     . MET A 1 263 ? 79.251  122.673 85.679  1.00 147.97 ? 528 MET A CA     1 
ATOM   4212  C C      . MET A 1 263 ? 78.154  122.243 84.721  1.00 149.54 ? 528 MET A C      1 
ATOM   4213  O O      . MET A 1 263 ? 77.513  123.092 84.095  1.00 148.35 ? 528 MET A O      1 
ATOM   4214  C CB     . MET A 1 263 ? 78.620  123.505 86.792  1.00 150.70 ? 528 MET A CB     1 
ATOM   4215  C CG     . MET A 1 263 ? 79.398  123.525 88.076  1.00 152.85 ? 528 MET A CG     1 
ATOM   4216  S SD     . MET A 1 263 ? 79.601  121.857 88.725  1.00 160.84 ? 528 MET A SD     1 
ATOM   4217  C CE     . MET A 1 263 ? 77.989  121.608 89.467  1.00 156.97 ? 528 MET A CE     1 
ATOM   4218  H H      . MET A 1 263 ? 80.062  124.045 84.514  1.00 140.95 ? 528 MET A H      1 
ATOM   4219  H HA     . MET A 1 263 ? 79.627  121.869 86.070  1.00 146.41 ? 528 MET A HA     1 
ATOM   4220  H HB2    . MET A 1 263 ? 78.531  124.420 86.479  1.00 145.88 ? 528 MET A HB2    1 
ATOM   4221  H HB3    . MET A 1 263 ? 77.739  123.143 86.984  1.00 148.42 ? 528 MET A HB3    1 
ATOM   4222  H HG2    . MET A 1 263 ? 80.278  123.901 87.910  1.00 146.12 ? 528 MET A HG2    1 
ATOM   4223  H HG3    . MET A 1 263 ? 78.919  124.055 88.733  1.00 149.93 ? 528 MET A HG3    1 
ATOM   4224  H HE1    . MET A 1 263 ? 77.837  122.301 90.129  1.00 156.79 ? 528 MET A HE1    1 
ATOM   4225  H HE2    . MET A 1 263 ? 77.310  121.660 88.773  1.00 155.45 ? 528 MET A HE2    1 
ATOM   4226  H HE3    . MET A 1 263 ? 77.965  120.733 89.887  1.00 154.98 ? 528 MET A HE3    1 
ATOM   4227  N N      . ASN A 1 264 ? 77.917  120.939 84.622  1.00 152.34 ? 529 ASN A N      1 
ATOM   4228  C CA     . ASN A 1 264 ? 76.569  120.508 84.294  1.00 153.49 ? 529 ASN A CA     1 
ATOM   4229  C C      . ASN A 1 264 ? 75.652  120.860 85.460  1.00 151.16 ? 529 ASN A C      1 
ATOM   4230  O O      . ASN A 1 264 ? 76.078  120.951 86.613  1.00 150.27 ? 529 ASN A O      1 
ATOM   4231  C CB     . ASN A 1 264 ? 76.528  119.023 83.946  1.00 156.24 ? 529 ASN A CB     1 
ATOM   4232  C CG     . ASN A 1 264 ? 77.149  118.742 82.591  1.00 162.66 ? 529 ASN A CG     1 
ATOM   4233  O OD1    . ASN A 1 264 ? 76.448  118.689 81.579  1.00 160.42 ? 529 ASN A OD1    1 
ATOM   4234  N ND2    . ASN A 1 264 ? 78.469  118.630 82.550  1.00 166.83 ? 529 ASN A ND2    1 
ATOM   4235  H H      . ASN A 1 264 ? 78.434  120.328 84.929  1.00 152.42 ? 529 ASN A H      1 
ATOM   4236  H HA     . ASN A 1 264 ? 76.258  120.998 83.516  1.00 153.01 ? 529 ASN A HA     1 
ATOM   4237  H HB2    . ASN A 1 264 ? 77.020  118.519 84.615  1.00 156.47 ? 529 ASN A HB2    1 
ATOM   4238  H HB3    . ASN A 1 264 ? 75.604  118.726 83.917  1.00 155.88 ? 529 ASN A HB3    1 
ATOM   4239  H HD21   . ASN A 1 264 ? 78.863  118.477 81.799  1.00 162.22 ? 529 ASN A HD21   1 
ATOM   4240  H HD22   . ASN A 1 264 ? 78.926  118.678 83.275  1.00 160.89 ? 529 ASN A HD22   1 
ATOM   4241  N N      . GLU A 1 265 ? 74.384  121.065 85.141  1.00 150.44 ? 530 GLU A N      1 
ATOM   4242  C CA     . GLU A 1 265 ? 73.529  121.975 85.904  1.00 151.75 ? 530 GLU A CA     1 
ATOM   4243  C C      . GLU A 1 265 ? 72.855  121.345 87.131  1.00 154.71 ? 530 GLU A C      1 
ATOM   4244  O O      . GLU A 1 265 ? 71.633  121.334 87.264  1.00 159.24 ? 530 GLU A O      1 
ATOM   4245  C CB     . GLU A 1 265 ? 72.521  122.604 84.953  1.00 151.16 ? 530 GLU A CB     1 
ATOM   4246  C CG     . GLU A 1 265 ? 73.222  123.226 83.742  1.00 148.08 ? 530 GLU A CG     1 
ATOM   4247  C CD     . GLU A 1 265 ? 73.184  122.351 82.507  1.00 148.35 ? 530 GLU A CD     1 
ATOM   4248  O OE1    . GLU A 1 265 ? 73.766  121.247 82.546  1.00 145.82 ? 530 GLU A OE1    1 
ATOM   4249  O OE2    . GLU A 1 265 ? 72.591  122.773 81.494  1.00 149.40 ? 530 GLU A OE2    1 
ATOM   4250  H H      . GLU A 1 265 ? 74.113  120.931 84.343  1.00 150.59 ? 530 GLU A H      1 
ATOM   4251  H HA     . GLU A 1 265 ? 74.101  122.680 86.231  1.00 149.50 ? 530 GLU A HA     1 
ATOM   4252  H HB2    . GLU A 1 265 ? 71.907  121.922 84.632  1.00 152.23 ? 530 GLU A HB2    1 
ATOM   4253  H HB3    . GLU A 1 265 ? 72.033  123.303 85.416  1.00 150.55 ? 530 GLU A HB3    1 
ATOM   4254  H HG2    . GLU A 1 265 ? 72.794  124.070 83.527  1.00 147.97 ? 530 GLU A HG2    1 
ATOM   4255  H HG3    . GLU A 1 265 ? 74.155  123.378 83.965  1.00 147.61 ? 530 GLU A HG3    1 
ATOM   4256  N N      . TYR A 1 266 ? 73.671  120.820 88.043  1.00 153.59 ? 531 TYR A N      1 
ATOM   4257  C CA     . TYR A 1 266 ? 73.173  120.504 89.379  1.00 152.27 ? 531 TYR A CA     1 
ATOM   4258  C C      . TYR A 1 266 ? 72.669  121.759 90.101  1.00 145.37 ? 531 TYR A C      1 
ATOM   4259  O O      . TYR A 1 266 ? 72.922  122.896 89.696  1.00 141.84 ? 531 TYR A O      1 
ATOM   4260  C CB     . TYR A 1 266 ? 74.257  119.868 90.243  1.00 153.50 ? 531 TYR A CB     1 
ATOM   4261  C CG     . TYR A 1 266 ? 74.824  118.564 89.751  1.00 154.16 ? 531 TYR A CG     1 
ATOM   4262  C CD1    . TYR A 1 266 ? 74.245  117.358 90.124  1.00 154.40 ? 531 TYR A CD1    1 
ATOM   4263  C CD2    . TYR A 1 266 ? 75.927  118.534 88.914  1.00 155.43 ? 531 TYR A CD2    1 
ATOM   4264  C CE1    . TYR A 1 266 ? 74.754  116.156 89.685  1.00 157.59 ? 531 TYR A CE1    1 
ATOM   4265  C CE2    . TYR A 1 266 ? 76.450  117.335 88.473  1.00 157.71 ? 531 TYR A CE2    1 
ATOM   4266  C CZ     . TYR A 1 266 ? 75.858  116.149 88.860  1.00 161.48 ? 531 TYR A CZ     1 
ATOM   4267  O OH     . TYR A 1 266 ? 76.384  114.949 88.439  1.00 165.35 ? 531 TYR A OH     1 
ATOM   4268  H H      . TYR A 1 266 ? 74.521  120.737 87.947  1.00 152.73 ? 531 TYR A H      1 
ATOM   4269  H HA     . TYR A 1 266 ? 72.434  119.877 89.308  1.00 154.22 ? 531 TYR A HA     1 
ATOM   4270  H HB2    . TYR A 1 266 ? 74.994  120.495 90.316  1.00 153.72 ? 531 TYR A HB2    1 
ATOM   4271  H HB3    . TYR A 1 266 ? 73.886  119.704 91.125  1.00 154.38 ? 531 TYR A HB3    1 
ATOM   4272  H HD1    . TYR A 1 266 ? 73.495  117.361 90.676  1.00 156.73 ? 531 TYR A HD1    1 
ATOM   4273  H HD2    . TYR A 1 266 ? 76.326  119.334 88.654  1.00 154.82 ? 531 TYR A HD2    1 
ATOM   4274  H HE1    . TYR A 1 266 ? 74.362  115.354 89.951  1.00 157.91 ? 531 TYR A HE1    1 
ATOM   4275  H HE2    . TYR A 1 266 ? 77.204  117.326 87.926  1.00 156.11 ? 531 TYR A HE2    1 
ATOM   4276  H HH     . TYR A 1 266 ? 76.090  114.321 88.915  1.00 158.51 ? 531 TYR A HH     1 
ATOM   4277  N N      . SER A 1 267 ? 71.949  121.525 91.199  1.00 138.60 ? 532 SER A N      1 
ATOM   4278  C CA     . SER A 1 267 ? 71.683  122.564 92.187  1.00 136.56 ? 532 SER A CA     1 
ATOM   4279  C C      . SER A 1 267 ? 72.978  123.161 92.722  1.00 140.51 ? 532 SER A C      1 
ATOM   4280  O O      . SER A 1 267 ? 73.995  122.475 92.848  1.00 143.70 ? 532 SER A O      1 
ATOM   4281  C CB     . SER A 1 267 ? 70.881  121.991 93.355  1.00 134.34 ? 532 SER A CB     1 
ATOM   4282  O OG     . SER A 1 267 ? 70.722  122.957 94.378  1.00 134.12 ? 532 SER A OG     1 
ATOM   4283  H H      . SER A 1 267 ? 71.727  120.736 91.459  1.00 143.71 ? 532 SER A H      1 
ATOM   4284  H HA     . SER A 1 267 ? 71.161  123.275 91.780  1.00 138.98 ? 532 SER A HA     1 
ATOM   4285  H HB2    . SER A 1 267 ? 70.005  121.717 93.039  1.00 137.14 ? 532 SER A HB2    1 
ATOM   4286  H HB3    . SER A 1 267 ? 71.357  121.226 93.718  1.00 138.64 ? 532 SER A HB3    1 
ATOM   4287  H HG     . SER A 1 267 ? 70.217  122.658 94.981  1.00 134.18 ? 532 SER A HG     1 
ATOM   4288  N N      . VAL A 1 268 ? 72.936  124.450 93.049  1.00 139.37 ? 533 VAL A N      1 
ATOM   4289  C CA     . VAL A 1 268 ? 73.911  125.028 93.973  1.00 140.24 ? 533 VAL A CA     1 
ATOM   4290  C C      . VAL A 1 268 ? 73.237  125.349 95.299  1.00 141.35 ? 533 VAL A C      1 
ATOM   4291  O O      . VAL A 1 268 ? 72.128  125.901 95.308  1.00 137.10 ? 533 VAL A O      1 
ATOM   4292  C CB     . VAL A 1 268 ? 74.564  126.300 93.409  1.00 135.16 ? 533 VAL A CB     1 
ATOM   4293  C CG1    . VAL A 1 268 ? 75.383  125.977 92.179  1.00 135.83 ? 533 VAL A CG1    1 
ATOM   4294  C CG2    . VAL A 1 268 ? 73.522  127.379 93.119  1.00 130.07 ? 533 VAL A CG2    1 
ATOM   4295  H H      . VAL A 1 268 ? 72.227  124.922 92.952  1.00 138.06 ? 533 VAL A H      1 
ATOM   4296  H HA     . VAL A 1 268 ? 74.616  124.381 94.128  1.00 140.17 ? 533 VAL A HA     1 
ATOM   4297  H HB     . VAL A 1 268 ? 75.170  126.656 94.080  1.00 134.67 ? 533 VAL A HB     1 
ATOM   4298  H HG11   . VAL A 1 268 ? 76.026  125.285 92.404  1.00 136.79 ? 533 VAL A HG11   1 
ATOM   4299  H HG12   . VAL A 1 268 ? 75.848  126.780 91.891  1.00 135.95 ? 533 VAL A HG12   1 
ATOM   4300  H HG13   . VAL A 1 268 ? 74.790  125.664 91.477  1.00 137.46 ? 533 VAL A HG13   1 
ATOM   4301  H HG21   . VAL A 1 268 ? 73.230  127.776 93.956  1.00 129.49 ? 533 VAL A HG21   1 
ATOM   4302  H HG22   . VAL A 1 268 ? 72.766  126.983 92.657  1.00 132.56 ? 533 VAL A HG22   1 
ATOM   4303  H HG23   . VAL A 1 268 ? 73.928  128.059 92.557  1.00 130.64 ? 533 VAL A HG23   1 
ATOM   4304  N N      . PRO A 1 269 ? 73.853  125.036 96.434  1.00 144.89 ? 534 PRO A N      1 
ATOM   4305  C CA     . PRO A 1 269 ? 73.594  125.834 97.631  1.00 144.55 ? 534 PRO A CA     1 
ATOM   4306  C C      . PRO A 1 269 ? 73.748  127.305 97.287  1.00 149.83 ? 534 PRO A C      1 
ATOM   4307  O O      . PRO A 1 269 ? 74.734  127.718 96.675  1.00 150.34 ? 534 PRO A O      1 
ATOM   4308  C CB     . PRO A 1 269 ? 74.663  125.359 98.620  1.00 142.44 ? 534 PRO A CB     1 
ATOM   4309  C CG     . PRO A 1 269 ? 75.065  124.010 98.132  1.00 143.44 ? 534 PRO A CG     1 
ATOM   4310  C CD     . PRO A 1 269 ? 74.967  124.101 96.640  1.00 144.44 ? 534 PRO A CD     1 
ATOM   4311  H HA     . PRO A 1 269 ? 72.703  125.666 97.979  1.00 142.88 ? 534 PRO A HA     1 
ATOM   4312  H HB2    . PRO A 1 269 ? 75.419  125.969 98.602  1.00 144.83 ? 534 PRO A HB2    1 
ATOM   4313  H HB3    . PRO A 1 269 ? 74.286  125.305 99.514  1.00 142.99 ? 534 PRO A HB3    1 
ATOM   4314  H HG2    . PRO A 1 269 ? 75.978  123.820 98.404  1.00 146.05 ? 534 PRO A HG2    1 
ATOM   4315  H HG3    . PRO A 1 269 ? 74.455  123.338 98.477  1.00 143.57 ? 534 PRO A HG3    1 
ATOM   4316  H HD2    . PRO A 1 269 ? 75.783  124.479 96.273  1.00 143.61 ? 534 PRO A HD2    1 
ATOM   4317  H HD3    . PRO A 1 269 ? 74.769  123.239 96.241  1.00 143.90 ? 534 PRO A HD3    1 
ATOM   4318  N N      . LYS A 1 270 ? 72.758  128.101 97.675  1.00 155.67 ? 535 LYS A N      1 
ATOM   4319  C CA     . LYS A 1 270 ? 72.808  129.522 97.361  1.00 157.77 ? 535 LYS A CA     1 
ATOM   4320  C C      . LYS A 1 270 ? 74.007  130.171 98.030  1.00 153.39 ? 535 LYS A C      1 
ATOM   4321  O O      . LYS A 1 270 ? 74.594  131.119 97.497  1.00 151.61 ? 535 LYS A O      1 
ATOM   4322  C CB     . LYS A 1 270 ? 71.509  130.182 97.819  1.00 167.58 ? 535 LYS A CB     1 
ATOM   4323  C CG     . LYS A 1 270 ? 70.287  129.637 97.095  1.00 176.91 ? 535 LYS A CG     1 
ATOM   4324  C CD     . LYS A 1 270 ? 68.990  130.233 97.619  1.00 187.01 ? 535 LYS A CD     1 
ATOM   4325  C CE     . LYS A 1 270 ? 67.786  129.559 96.969  1.00 192.63 ? 535 LYS A CE     1 
ATOM   4326  N NZ     . LYS A 1 270 ? 66.487  130.071 97.494  1.00 199.02 ? 535 LYS A NZ     1 
ATOM   4327  H H      . LYS A 1 270 ? 72.041  127.841 98.074  1.00 155.69 ? 535 LYS A H      1 
ATOM   4328  H HA     . LYS A 1 270 ? 72.890  129.640 96.401  1.00 155.31 ? 535 LYS A HA     1 
ATOM   4329  H HB2    . LYS A 1 270 ? 71.391  130.025 98.770  1.00 165.35 ? 535 LYS A HB2    1 
ATOM   4330  H HB3    . LYS A 1 270 ? 71.559  131.136 97.645  1.00 166.33 ? 535 LYS A HB3    1 
ATOM   4331  H HG2    . LYS A 1 270 ? 70.356  129.848 96.149  1.00 173.03 ? 535 LYS A HG2    1 
ATOM   4332  H HG3    . LYS A 1 270 ? 70.246  128.675 97.219  1.00 171.04 ? 535 LYS A HG3    1 
ATOM   4333  H HD2    . LYS A 1 270 ? 68.936  130.096 98.579  1.00 184.79 ? 535 LYS A HD2    1 
ATOM   4334  H HD3    . LYS A 1 270 ? 68.961  131.181 97.411  1.00 185.47 ? 535 LYS A HD3    1 
ATOM   4335  H HE2    . LYS A 1 270 ? 67.811  129.719 96.012  1.00 191.39 ? 535 LYS A HE2    1 
ATOM   4336  H HE3    . LYS A 1 270 ? 67.827  128.605 97.147  1.00 190.21 ? 535 LYS A HE3    1 
ATOM   4337  H HZ1    . LYS A 1 270 ? 66.439  129.935 98.373  1.00 197.37 ? 535 LYS A HZ1    1 
ATOM   4338  H HZ2    . LYS A 1 270 ? 66.414  130.943 97.331  1.00 197.54 ? 535 LYS A HZ2    1 
ATOM   4339  H HZ3    . LYS A 1 270 ? 65.811  129.645 97.098  1.00 197.80 ? 535 LYS A HZ3    1 
ATOM   4340  N N      . THR A 1 271 ? 74.394  129.637 99.184  1.00 151.05 ? 536 THR A N      1 
ATOM   4341  C CA     . THR A 1 271 ? 75.663  129.970 99.818  1.00 152.38 ? 536 THR A CA     1 
ATOM   4342  C C      . THR A 1 271 ? 76.860  129.724 98.904  1.00 149.46 ? 536 THR A C      1 
ATOM   4343  O O      . THR A 1 271 ? 77.765  130.561 98.818  1.00 143.89 ? 536 THR A O      1 
ATOM   4344  C CB     . THR A 1 271 ? 75.795  129.140 101.089 1.00 157.02 ? 536 THR A CB     1 
ATOM   4345  O OG1    . THR A 1 271 ? 75.588  127.760 100.767 1.00 160.26 ? 536 THR A OG1    1 
ATOM   4346  C CG2    . THR A 1 271 ? 74.740  129.561 102.099 1.00 153.75 ? 536 THR A CG2    1 
ATOM   4347  H H      . THR A 1 271 ? 73.968  129.003 99.579  1.00 152.62 ? 536 THR A H      1 
ATOM   4348  H HA     . THR A 1 271 ? 75.662  130.909 100.067 1.00 152.57 ? 536 THR A HA     1 
ATOM   4349  H HB     . THR A 1 271 ? 76.674  129.258 101.480 1.00 157.10 ? 536 THR A HB     1 
ATOM   4350  H HG1    . THR A 1 271 ? 76.326  127.374 100.662 1.00 157.90 ? 536 THR A HG1    1 
ATOM   4351  H HG21   . THR A 1 271 ? 74.870  129.078 102.931 1.00 155.39 ? 536 THR A HG21   1 
ATOM   4352  H HG22   . THR A 1 271 ? 74.803  130.514 102.271 1.00 152.59 ? 536 THR A HG22   1 
ATOM   4353  H HG23   . THR A 1 271 ? 73.854  129.357 101.757 1.00 153.30 ? 536 THR A HG23   1 
ATOM   4354  N N      . LEU A 1 272 ? 76.883  128.590 98.204  1.00 149.94 ? 537 LEU A N      1 
ATOM   4355  C CA     . LEU A 1 272 ? 77.949  128.355 97.234  1.00 147.31 ? 537 LEU A CA     1 
ATOM   4356  C C      . LEU A 1 272 ? 77.848  129.290 96.038  1.00 146.10 ? 537 LEU A C      1 
ATOM   4357  O O      . LEU A 1 272 ? 78.873  129.737 95.511  1.00 143.23 ? 537 LEU A O      1 
ATOM   4358  C CB     . LEU A 1 272 ? 77.930  126.897 96.783  1.00 148.50 ? 537 LEU A CB     1 
ATOM   4359  C CG     . LEU A 1 272 ? 79.057  126.466 95.842  1.00 147.17 ? 537 LEU A CG     1 
ATOM   4360  C CD1    . LEU A 1 272 ? 80.428  126.807 96.401  1.00 145.56 ? 537 LEU A CD1    1 
ATOM   4361  C CD2    . LEU A 1 272 ? 78.966  124.966 95.592  1.00 148.20 ? 537 LEU A CD2    1 
ATOM   4362  H H      . LEU A 1 272 ? 76.291  127.966 98.251  1.00 150.65 ? 537 LEU A H      1 
ATOM   4363  H HA     . LEU A 1 272 ? 78.801  128.523 97.669  1.00 148.83 ? 537 LEU A HA     1 
ATOM   4364  H HB2    . LEU A 1 272 ? 77.980  126.332 97.571  1.00 149.66 ? 537 LEU A HB2    1 
ATOM   4365  H HB3    . LEU A 1 272 ? 77.091  126.730 96.322  1.00 148.04 ? 537 LEU A HB3    1 
ATOM   4366  H HG     . LEU A 1 272 ? 78.954  126.919 94.989  1.00 146.86 ? 537 LEU A HG     1 
ATOM   4367  H HD11   . LEU A 1 272 ? 80.519  127.772 96.457  1.00 146.23 ? 537 LEU A HD11   1 
ATOM   4368  H HD12   . LEU A 1 272 ? 80.521  126.411 97.282  1.00 147.84 ? 537 LEU A HD12   1 
ATOM   4369  H HD13   . LEU A 1 272 ? 81.106  126.451 95.803  1.00 145.56 ? 537 LEU A HD13   1 
ATOM   4370  H HD21   . LEU A 1 272 ? 78.100  124.758 95.206  1.00 146.64 ? 537 LEU A HD21   1 
ATOM   4371  H HD22   . LEU A 1 272 ? 79.675  124.702 94.983  1.00 146.88 ? 537 LEU A HD22   1 
ATOM   4372  H HD23   . LEU A 1 272 ? 79.070  124.501 96.439  1.00 147.92 ? 537 LEU A HD23   1 
ATOM   4373  N N      . GLN A 1 273 ? 76.635  129.612 95.595  1.00 146.70 ? 538 GLN A N      1 
ATOM   4374  C CA     . GLN A 1 273 ? 76.498  130.682 94.615  1.00 144.01 ? 538 GLN A CA     1 
ATOM   4375  C C      . GLN A 1 273 ? 77.038  132.005 95.141  1.00 142.55 ? 538 GLN A C      1 
ATOM   4376  O O      . GLN A 1 273 ? 77.566  132.809 94.366  1.00 139.38 ? 538 GLN A O      1 
ATOM   4377  C CB     . GLN A 1 273 ? 75.039  130.837 94.197  1.00 142.70 ? 538 GLN A CB     1 
ATOM   4378  C CG     . GLN A 1 273 ? 74.794  132.050 93.306  1.00 144.67 ? 538 GLN A CG     1 
ATOM   4379  C CD     . GLN A 1 273 ? 75.749  132.119 92.130  1.00 148.33 ? 538 GLN A CD     1 
ATOM   4380  O OE1    . GLN A 1 273 ? 76.120  131.096 91.556  1.00 152.55 ? 538 GLN A OE1    1 
ATOM   4381  N NE2    . GLN A 1 273 ? 76.164  133.330 91.771  1.00 146.43 ? 538 GLN A NE2    1 
ATOM   4382  H H      . GLN A 1 273 ? 75.895  129.273 95.878  1.00 147.12 ? 538 GLN A H      1 
ATOM   4383  H HA     . GLN A 1 273 ? 77.012  130.446 93.826  1.00 144.90 ? 538 GLN A HA     1 
ATOM   4384  H HB2    . GLN A 1 273 ? 74.772  130.047 93.699  1.00 143.27 ? 538 GLN A HB2    1 
ATOM   4385  H HB3    . GLN A 1 273 ? 74.486  130.930 94.989  1.00 145.73 ? 538 GLN A HB3    1 
ATOM   4386  H HG2    . GLN A 1 273 ? 73.892  131.999 92.949  1.00 145.03 ? 538 GLN A HG2    1 
ATOM   4387  H HG3    . GLN A 1 273 ? 74.894  132.862 93.828  1.00 143.98 ? 538 GLN A HG3    1 
ATOM   4388  H HE21   . GLN A 1 273 ? 75.891  134.025 92.201  1.00 146.21 ? 538 GLN A HE21   1 
ATOM   4389  H HE22   . GLN A 1 273 ? 76.721  133.419 91.120  1.00 147.07 ? 538 GLN A HE22   1 
ATOM   4390  N N      . ALA A 1 274 ? 76.926  132.248 96.445  1.00 143.51 ? 539 ALA A N      1 
ATOM   4391  C CA     . ALA A 1 274 ? 77.387  133.502 97.031  1.00 142.10 ? 539 ALA A CA     1 
ATOM   4392  C C      . ALA A 1 274 ? 78.875  133.775 96.831  1.00 139.57 ? 539 ALA A C      1 
ATOM   4393  O O      . ALA A 1 274 ? 79.308  134.909 97.055  1.00 137.53 ? 539 ALA A O      1 
ATOM   4394  C CB     . ALA A 1 274 ? 77.079  133.508 98.529  1.00 139.60 ? 539 ALA A CB     1 
ATOM   4395  H H      . ALA A 1 274 ? 76.521  131.728 96.999  1.00 145.23 ? 539 ALA A H      1 
ATOM   4396  H HA     . ALA A 1 274 ? 76.897  134.235 96.624  1.00 142.25 ? 539 ALA A HA     1 
ATOM   4397  H HB1    . ALA A 1 274 ? 77.735  132.963 98.994  1.00 140.93 ? 539 ALA A HB1    1 
ATOM   4398  H HB2    . ALA A 1 274 ? 77.120  134.422 98.855  1.00 139.82 ? 539 ALA A HB2    1 
ATOM   4399  H HB3    . ALA A 1 274 ? 76.188  133.148 98.669  1.00 142.76 ? 539 ALA A HB3    1 
ATOM   4400  N N      . ARG A 1 275 ? 79.667  132.788 96.429  1.00 140.00 ? 540 ARG A N      1 
ATOM   4401  C CA     . ARG A 1 275 ? 81.105  133.002 96.317  1.00 138.61 ? 540 ARG A CA     1 
ATOM   4402  C C      . ARG A 1 275 ? 81.525  133.750 95.050  1.00 132.47 ? 540 ARG A C      1 
ATOM   4403  O O      . ARG A 1 275 ? 82.554  134.432 95.056  1.00 129.56 ? 540 ARG A O      1 
ATOM   4404  C CB     . ARG A 1 275 ? 81.815  131.648 96.367  1.00 139.94 ? 540 ARG A CB     1 
ATOM   4405  C CG     . ARG A 1 275 ? 81.334  130.710 97.482  1.00 144.63 ? 540 ARG A CG     1 
ATOM   4406  C CD     . ARG A 1 275 ? 81.209  131.372 98.855  1.00 148.23 ? 540 ARG A CD     1 
ATOM   4407  N NE     . ARG A 1 275 ? 80.505  130.495 99.787  1.00 151.98 ? 540 ARG A NE     1 
ATOM   4408  C CZ     . ARG A 1 275 ? 79.744  130.904 100.794 1.00 150.63 ? 540 ARG A CZ     1 
ATOM   4409  N NH1    . ARG A 1 275 ? 79.621  132.186 101.099 1.00 146.42 ? 540 ARG A NH1    1 
ATOM   4410  N NH2    . ARG A 1 275 ? 79.081  130.000 101.511 1.00 153.84 ? 540 ARG A NH2    1 
ATOM   4411  H H      . ARG A 1 275 ? 79.402  131.995 96.221  1.00 141.84 ? 540 ARG A H      1 
ATOM   4412  H HA     . ARG A 1 275 ? 81.409  133.523 97.078  1.00 139.67 ? 540 ARG A HA     1 
ATOM   4413  H HB2    . ARG A 1 275 ? 81.671  131.190 95.522  1.00 140.20 ? 540 ARG A HB2    1 
ATOM   4414  H HB3    . ARG A 1 275 ? 82.766  131.796 96.498  1.00 139.33 ? 540 ARG A HB3    1 
ATOM   4415  H HG2    . ARG A 1 275 ? 80.458  130.365 97.246  1.00 144.90 ? 540 ARG A HG2    1 
ATOM   4416  H HG3    . ARG A 1 275 ? 81.962  129.973 97.566  1.00 143.92 ? 540 ARG A HG3    1 
ATOM   4417  H HD2    . ARG A 1 275 ? 82.096  131.546 99.210  1.00 147.07 ? 540 ARG A HD2    1 
ATOM   4418  H HD3    . ARG A 1 275 ? 80.708  132.198 98.778  1.00 145.57 ? 540 ARG A HD3    1 
ATOM   4419  H HE     . ARG A 1 275 ? 80.541  129.647 99.640  1.00 151.28 ? 540 ARG A HE     1 
ATOM   4420  H HH11   . ARG A 1 275 ? 79.145  132.418 101.779 1.00 148.12 ? 540 ARG A HH11   1 
ATOM   4421  H HH12   . ARG A 1 275 ? 80.056  132.782 100.657 1.00 145.67 ? 540 ARG A HH12   1 
ATOM   4422  H HH21   . ARG A 1 275 ? 79.174  129.163 101.329 1.00 154.19 ? 540 ARG A HH21   1 
ATOM   4423  H HH22   . ARG A 1 275 ? 78.640  130.238 102.209 1.00 154.03 ? 540 ARG A HH22   1 
ATOM   4424  N N      . PHE A 1 276 ? 80.755  133.648 93.974  1.00 126.91 ? 541 PHE A N      1 
ATOM   4425  C CA     . PHE A 1 276 ? 81.221  133.997 92.636  1.00 123.27 ? 541 PHE A CA     1 
ATOM   4426  C C      . PHE A 1 276 ? 81.262  135.496 92.340  1.00 121.21 ? 541 PHE A C      1 
ATOM   4427  O O      . PHE A 1 276 ? 80.627  136.318 93.004  1.00 124.30 ? 541 PHE A O      1 
ATOM   4428  C CB     . PHE A 1 276 ? 80.355  133.277 91.620  1.00 123.00 ? 541 PHE A CB     1 
ATOM   4429  C CG     . PHE A 1 276 ? 80.630  131.823 91.587  1.00 123.66 ? 541 PHE A CG     1 
ATOM   4430  C CD1    . PHE A 1 276 ? 81.654  131.329 90.807  1.00 125.27 ? 541 PHE A CD1    1 
ATOM   4431  C CD2    . PHE A 1 276 ? 79.921  130.957 92.392  1.00 125.44 ? 541 PHE A CD2    1 
ATOM   4432  C CE1    . PHE A 1 276 ? 81.939  129.991 90.794  1.00 127.67 ? 541 PHE A CE1    1 
ATOM   4433  C CE2    . PHE A 1 276 ? 80.201  129.616 92.385  1.00 127.94 ? 541 PHE A CE2    1 
ATOM   4434  C CZ     . PHE A 1 276 ? 81.219  129.131 91.591  1.00 128.56 ? 541 PHE A CZ     1 
ATOM   4435  H H      . PHE A 1 276 ? 80.003  133.232 93.976  1.00 131.21 ? 541 PHE A H      1 
ATOM   4436  H HA     . PHE A 1 276 ? 82.127  133.661 92.531  1.00 125.54 ? 541 PHE A HA     1 
ATOM   4437  H HB2    . PHE A 1 276 ? 79.421  133.408 91.850  1.00 127.40 ? 541 PHE A HB2    1 
ATOM   4438  H HB3    . PHE A 1 276 ? 80.533  133.641 90.736  1.00 123.52 ? 541 PHE A HB3    1 
ATOM   4439  H HD1    . PHE A 1 276 ? 82.142  131.911 90.267  1.00 123.83 ? 541 PHE A HD1    1 
ATOM   4440  H HD2    . PHE A 1 276 ? 79.237  131.285 92.934  1.00 131.46 ? 541 PHE A HD2    1 
ATOM   4441  H HE1    . PHE A 1 276 ? 82.631  129.668 90.260  1.00 124.52 ? 541 PHE A HE1    1 
ATOM   4442  H HE2    . PHE A 1 276 ? 79.721  129.036 92.933  1.00 132.85 ? 541 PHE A HE2    1 
ATOM   4443  H HZ     . PHE A 1 276 ? 81.411  128.220 91.583  1.00 128.38 ? 541 PHE A HZ     1 
ATOM   4444  N N      . VAL A 1 277 ? 82.046  135.830 91.308  1.00 119.67 ? 542 VAL A N      1 
ATOM   4445  C CA     . VAL A 1 277 ? 81.865  137.066 90.548  1.00 116.46 ? 542 VAL A CA     1 
ATOM   4446  C C      . VAL A 1 277 ? 80.701  136.945 89.582  1.00 113.00 ? 542 VAL A C      1 
ATOM   4447  O O      . VAL A 1 277 ? 79.818  137.808 89.537  1.00 113.65 ? 542 VAL A O      1 
ATOM   4448  C CB     . VAL A 1 277 ? 83.146  137.416 89.766  1.00 116.06 ? 542 VAL A CB     1 
ATOM   4449  C CG1    . VAL A 1 277 ? 82.947  138.704 88.968  1.00 112.29 ? 542 VAL A CG1    1 
ATOM   4450  C CG2    . VAL A 1 277 ? 84.326  137.567 90.676  1.00 118.53 ? 542 VAL A CG2    1 
ATOM   4451  H H      . VAL A 1 277 ? 82.573  135.270 90.927  1.00 120.98 ? 542 VAL A H      1 
ATOM   4452  H HA     . VAL A 1 277 ? 81.680  137.796 91.161  1.00 118.83 ? 542 VAL A HA     1 
ATOM   4453  H HB     . VAL A 1 277 ? 83.337  136.701 89.136  1.00 116.06 ? 542 VAL A HB     1 
ATOM   4454  H HG11   . VAL A 1 277 ? 82.281  138.560 88.275  1.00 111.71 ? 542 VAL A HG11   1 
ATOM   4455  H HG12   . VAL A 1 277 ? 83.792  138.949 88.555  1.00 112.85 ? 542 VAL A HG12   1 
ATOM   4456  H HG13   . VAL A 1 277 ? 82.655  139.409 89.567  1.00 116.31 ? 542 VAL A HG13   1 
ATOM   4457  H HG21   . VAL A 1 277 ? 84.426  136.768 91.217  1.00 121.49 ? 542 VAL A HG21   1 
ATOM   4458  H HG22   . VAL A 1 277 ? 85.121  137.703 90.134  1.00 120.79 ? 542 VAL A HG22   1 
ATOM   4459  H HG23   . VAL A 1 277 ? 84.168  138.341 91.235  1.00 120.97 ? 542 VAL A HG23   1 
ATOM   4460  N N      . LYS A 1 278 ? 80.692  135.886 88.781  1.00 113.25 ? 543 LYS A N      1 
ATOM   4461  C CA     . LYS A 1 278 ? 79.885  135.854 87.573  1.00 117.70 ? 543 LYS A CA     1 
ATOM   4462  C C      . LYS A 1 278 ? 79.500  134.428 87.223  1.00 121.74 ? 543 LYS A C      1 
ATOM   4463  O O      . LYS A 1 278 ? 80.214  133.478 87.550  1.00 124.46 ? 543 LYS A O      1 
ATOM   4464  C CB     . LYS A 1 278 ? 80.649  136.480 86.408  1.00 116.02 ? 543 LYS A CB     1 
ATOM   4465  C CG     . LYS A 1 278 ? 79.956  136.341 85.076  1.00 115.09 ? 543 LYS A CG     1 
ATOM   4466  C CD     . LYS A 1 278 ? 80.560  137.272 84.057  1.00 114.95 ? 543 LYS A CD     1 
ATOM   4467  C CE     . LYS A 1 278 ? 79.768  137.241 82.777  1.00 116.96 ? 543 LYS A CE     1 
ATOM   4468  N NZ     . LYS A 1 278 ? 80.182  138.316 81.840  1.00 119.90 ? 543 LYS A NZ     1 
ATOM   4469  H H      . LYS A 1 278 ? 81.258  135.242 88.842  1.00 116.20 ? 543 LYS A H      1 
ATOM   4470  H HA     . LYS A 1 278 ? 79.071  136.364 87.715  1.00 117.06 ? 543 LYS A HA     1 
ATOM   4471  H HB2    . LYS A 1 278 ? 80.762  137.428 86.588  1.00 115.26 ? 543 LYS A HB2    1 
ATOM   4472  H HB3    . LYS A 1 278 ? 81.520  136.055 86.340  1.00 114.62 ? 543 LYS A HB3    1 
ATOM   4473  H HG2    . LYS A 1 278 ? 80.059  135.431 84.753  1.00 114.64 ? 543 LYS A HG2    1 
ATOM   4474  H HG3    . LYS A 1 278 ? 79.016  136.563 85.176  1.00 114.50 ? 543 LYS A HG3    1 
ATOM   4475  H HD2    . LYS A 1 278 ? 80.549  138.180 84.403  1.00 115.17 ? 543 LYS A HD2    1 
ATOM   4476  H HD3    . LYS A 1 278 ? 81.472  136.996 83.865  1.00 114.13 ? 543 LYS A HD3    1 
ATOM   4477  H HE2    . LYS A 1 278 ? 79.918  136.391 82.340  1.00 117.23 ? 543 LYS A HE2    1 
ATOM   4478  H HE3    . LYS A 1 278 ? 78.825  137.354 82.980  1.00 115.63 ? 543 LYS A HE3    1 
ATOM   4479  H HZ1    . LYS A 1 278 ? 80.058  139.113 82.218  1.00 119.79 ? 543 LYS A HZ1    1 
ATOM   4480  H HZ2    . LYS A 1 278 ? 81.044  138.225 81.633  1.00 118.56 ? 543 LYS A HZ2    1 
ATOM   4481  H HZ3    . LYS A 1 278 ? 79.697  138.271 81.094  1.00 120.37 ? 543 LYS A HZ3    1 
ATOM   4482  N N      . GLN A 1 279 ? 78.368  134.294 86.538  1.00 122.88 ? 544 GLN A N      1 
ATOM   4483  C CA     . GLN A 1 279 ? 78.040  133.098 85.779  1.00 127.37 ? 544 GLN A CA     1 
ATOM   4484  C C      . GLN A 1 279 ? 78.088  133.361 84.281  1.00 122.26 ? 544 GLN A C      1 
ATOM   4485  O O      . GLN A 1 279 ? 77.922  134.494 83.824  1.00 116.19 ? 544 GLN A O      1 
ATOM   4486  C CB     . GLN A 1 279 ? 76.647  132.582 86.134  1.00 134.06 ? 544 GLN A CB     1 
ATOM   4487  C CG     . GLN A 1 279 ? 76.462  132.192 87.582  1.00 141.59 ? 544 GLN A CG     1 
ATOM   4488  C CD     . GLN A 1 279 ? 75.229  131.334 87.773  1.00 150.01 ? 544 GLN A CD     1 
ATOM   4489  O OE1    . GLN A 1 279 ? 74.500  131.064 86.819  1.00 148.82 ? 544 GLN A OE1    1 
ATOM   4490  N NE2    . GLN A 1 279 ? 74.988  130.896 89.002  1.00 156.12 ? 544 GLN A NE2    1 
ATOM   4491  H H      . GLN A 1 279 ? 77.856  134.960 86.359  1.00 122.07 ? 544 GLN A H      1 
ATOM   4492  H HA     . GLN A 1 279 ? 78.683  132.400 85.985  1.00 126.80 ? 544 GLN A HA     1 
ATOM   4493  H HB2    . GLN A 1 279 ? 75.998  133.274 85.927  1.00 133.08 ? 544 GLN A HB2    1 
ATOM   4494  H HB3    . GLN A 1 279 ? 76.468  131.796 85.592  1.00 133.20 ? 544 GLN A HB3    1 
ATOM   4495  H HG2    . GLN A 1 279 ? 77.235  131.685 87.878  1.00 137.67 ? 544 GLN A HG2    1 
ATOM   4496  H HG3    . GLN A 1 279 ? 76.361  132.995 88.120  1.00 138.83 ? 544 GLN A HG3    1 
ATOM   4497  H HE21   . GLN A 1 279 ? 75.517  131.104 89.649  1.00 152.64 ? 544 GLN A HE21   1 
ATOM   4498  H HE22   . GLN A 1 279 ? 74.293  130.410 89.153  1.00 152.36 ? 544 GLN A HE22   1 
ATOM   4499  N N      . ILE A 1 280 ? 78.334  132.294 83.526  1.00 126.83 ? 545 ILE A N      1 
ATOM   4500  C CA     . ILE A 1 280 ? 78.151  132.280 82.080  1.00 130.62 ? 545 ILE A CA     1 
ATOM   4501  C C      . ILE A 1 280 ? 77.461  130.984 81.682  1.00 136.09 ? 545 ILE A C      1 
ATOM   4502  O O      . ILE A 1 280 ? 77.808  129.903 82.169  1.00 138.11 ? 545 ILE A O      1 
ATOM   4503  C CB     . ILE A 1 280 ? 79.493  132.447 81.342  1.00 134.19 ? 545 ILE A CB     1 
ATOM   4504  C CG1    . ILE A 1 280 ? 80.126  133.780 81.745  1.00 132.22 ? 545 ILE A CG1    1 
ATOM   4505  C CG2    . ILE A 1 280 ? 79.290  132.357 79.833  1.00 134.82 ? 545 ILE A CG2    1 
ATOM   4506  C CD1    . ILE A 1 280 ? 81.407  134.128 81.010  1.00 130.95 ? 545 ILE A CD1    1 
ATOM   4507  H H      . ILE A 1 280 ? 78.601  131.539 83.844  1.00 128.60 ? 545 ILE A H      1 
ATOM   4508  H HA     . ILE A 1 280 ? 77.574  133.018 81.825  1.00 128.10 ? 545 ILE A HA     1 
ATOM   4509  H HB     . ILE A 1 280 ? 80.088  131.730 81.617  1.00 132.11 ? 545 ILE A HB     1 
ATOM   4510  H HG12   . ILE A 1 280 ? 79.481  134.481 81.560  1.00 129.79 ? 545 ILE A HG12   1 
ATOM   4511  H HG13   . ILE A 1 280 ? 80.326  133.761 82.695  1.00 127.50 ? 545 ILE A HG13   1 
ATOM   4512  H HG21   . ILE A 1 280 ? 80.146  132.470 79.389  1.00 133.81 ? 545 ILE A HG21   1 
ATOM   4513  H HG22   . ILE A 1 280 ? 78.676  133.055 79.553  1.00 132.73 ? 545 ILE A HG22   1 
ATOM   4514  H HG23   . ILE A 1 280 ? 78.927  131.486 79.607  1.00 133.86 ? 545 ILE A HG23   1 
ATOM   4515  H HD11   . ILE A 1 280 ? 82.011  133.369 81.045  1.00 128.75 ? 545 ILE A HD11   1 
ATOM   4516  H HD12   . ILE A 1 280 ? 81.197  134.347 80.088  1.00 128.23 ? 545 ILE A HD12   1 
ATOM   4517  H HD13   . ILE A 1 280 ? 81.817  134.895 81.444  1.00 126.28 ? 545 ILE A HD13   1 
ATOM   4518  N N      . ASP A 1 281 ? 76.483  131.102 80.794  1.00 140.59 ? 546 ASP A N      1 
ATOM   4519  C CA     . ASP A 1 281 ? 75.768  129.971 80.218  1.00 146.86 ? 546 ASP A CA     1 
ATOM   4520  C C      . ASP A 1 281 ? 76.406  129.513 78.911  1.00 145.47 ? 546 ASP A C      1 
ATOM   4521  O O      . ASP A 1 281 ? 77.052  130.292 78.207  1.00 144.01 ? 546 ASP A O      1 
ATOM   4522  C CB     . ASP A 1 281 ? 74.312  130.348 79.972  1.00 156.28 ? 546 ASP A CB     1 
ATOM   4523  C CG     . ASP A 1 281 ? 74.177  131.526 79.036  1.00 164.29 ? 546 ASP A CG     1 
ATOM   4524  O OD1    . ASP A 1 281 ? 75.018  132.445 79.124  1.00 162.03 ? 546 ASP A OD1    1 
ATOM   4525  O OD2    . ASP A 1 281 ? 73.236  131.535 78.217  1.00 174.16 ? 546 ASP A OD2    1 
ATOM   4526  H H      . ASP A 1 281 ? 76.267  131.854 80.438  1.00 142.65 ? 546 ASP A H      1 
ATOM   4527  H HA     . ASP A 1 281 ? 75.788  129.228 80.844  1.00 144.98 ? 546 ASP A HA     1 
ATOM   4528  H HB2    . ASP A 1 281 ? 73.849  129.591 79.578  1.00 154.97 ? 546 ASP A HB2    1 
ATOM   4529  H HB3    . ASP A 1 281 ? 73.901  130.587 80.819  1.00 154.01 ? 546 ASP A HB3    1 
ATOM   4530  N N      . PHE A 1 282 ? 76.220  128.232 78.594  1.00 144.15 ? 547 PHE A N      1 
ATOM   4531  C CA     . PHE A 1 282 ? 76.762  127.627 77.383  1.00 143.63 ? 547 PHE A CA     1 
ATOM   4532  C C      . PHE A 1 282 ? 75.694  126.786 76.696  1.00 145.33 ? 547 PHE A C      1 
ATOM   4533  O O      . PHE A 1 282 ? 74.860  126.168 77.364  1.00 150.07 ? 547 PHE A O      1 
ATOM   4534  C CB     . PHE A 1 282 ? 77.983  126.776 77.720  1.00 146.00 ? 547 PHE A CB     1 
ATOM   4535  C CG     . PHE A 1 282 ? 79.146  127.580 78.211  1.00 147.02 ? 547 PHE A CG     1 
ATOM   4536  C CD1    . PHE A 1 282 ? 79.147  128.119 79.488  1.00 145.92 ? 547 PHE A CD1    1 
ATOM   4537  C CD2    . PHE A 1 282 ? 80.261  127.759 77.410  1.00 146.29 ? 547 PHE A CD2    1 
ATOM   4538  C CE1    . PHE A 1 282 ? 80.224  128.853 79.943  1.00 147.06 ? 547 PHE A CE1    1 
ATOM   4539  C CE2    . PHE A 1 282 ? 81.336  128.503 77.853  1.00 144.20 ? 547 PHE A CE2    1 
ATOM   4540  C CZ     . PHE A 1 282 ? 81.316  129.055 79.120  1.00 146.77 ? 547 PHE A CZ     1 
ATOM   4541  H H      . PHE A 1 282 ? 75.798  127.674 79.097  1.00 146.18 ? 547 PHE A H      1 
ATOM   4542  H HA     . PHE A 1 282 ? 77.039  128.325 76.769  1.00 143.87 ? 547 PHE A HA     1 
ATOM   4543  H HB2    . PHE A 1 282 ? 77.742  126.142 78.415  1.00 145.85 ? 547 PHE A HB2    1 
ATOM   4544  H HB3    . PHE A 1 282 ? 78.265  126.300 76.922  1.00 145.81 ? 547 PHE A HB3    1 
ATOM   4545  H HD1    . PHE A 1 282 ? 78.406  127.997 80.040  1.00 143.32 ? 547 PHE A HD1    1 
ATOM   4546  H HD2    . PHE A 1 282 ? 80.273  127.397 76.552  1.00 144.22 ? 547 PHE A HD2    1 
ATOM   4547  H HE1    . PHE A 1 282 ? 80.195  129.255 80.782  1.00 140.45 ? 547 PHE A HE1    1 
ATOM   4548  H HE2    . PHE A 1 282 ? 82.080  128.618 77.305  1.00 139.65 ? 547 PHE A HE2    1 
ATOM   4549  H HZ     . PHE A 1 282 ? 82.049  129.543 79.427  1.00 139.42 ? 547 PHE A HZ     1 
ATOM   4550  N N      . ARG A 1 283 ? 75.715  126.770 75.355  1.00 139.82 ? 548 ARG A N      1 
ATOM   4551  C CA     . ARG A 1 283 ? 74.553  126.305 74.601  1.00 139.44 ? 548 ARG A CA     1 
ATOM   4552  C C      . ARG A 1 283 ? 74.939  125.484 73.368  1.00 138.81 ? 548 ARG A C      1 
ATOM   4553  O O      . ARG A 1 283 ? 75.400  126.043 72.366  1.00 135.76 ? 548 ARG A O      1 
ATOM   4554  C CB     . ARG A 1 283 ? 73.711  127.518 74.219  1.00 138.79 ? 548 ARG A CB     1 
ATOM   4555  C CG     . ARG A 1 283 ? 73.208  128.233 75.463  1.00 148.62 ? 548 ARG A CG     1 
ATOM   4556  C CD     . ARG A 1 283 ? 72.241  129.359 75.184  1.00 161.20 ? 548 ARG A CD     1 
ATOM   4557  N NE     . ARG A 1 283 ? 71.879  130.024 76.432  1.00 174.60 ? 548 ARG A NE     1 
ATOM   4558  C CZ     . ARG A 1 283 ? 70.936  129.611 77.269  1.00 179.66 ? 548 ARG A CZ     1 
ATOM   4559  N NH1    . ARG A 1 283 ? 70.137  128.599 76.972  1.00 177.47 ? 548 ARG A NH1    1 
ATOM   4560  N NH2    . ARG A 1 283 ? 70.785  130.238 78.432  1.00 182.78 ? 548 ARG A NH2    1 
ATOM   4561  H H      . ARG A 1 283 ? 76.378  127.029 74.871  1.00 141.36 ? 548 ARG A H      1 
ATOM   4562  H HA     . ARG A 1 283 ? 74.002  125.758 75.180  1.00 141.94 ? 548 ARG A HA     1 
ATOM   4563  H HB2    . ARG A 1 283 ? 74.256  128.141 73.712  1.00 139.90 ? 548 ARG A HB2    1 
ATOM   4564  H HB3    . ARG A 1 283 ? 72.946  127.232 73.695  1.00 143.01 ? 548 ARG A HB3    1 
ATOM   4565  H HG2    . ARG A 1 283 ? 72.756  127.588 76.032  1.00 152.23 ? 548 ARG A HG2    1 
ATOM   4566  H HG3    . ARG A 1 283 ? 73.964  128.615 75.936  1.00 149.80 ? 548 ARG A HG3    1 
ATOM   4567  H HD2    . ARG A 1 283 ? 72.667  130.011 74.603  1.00 161.52 ? 548 ARG A HD2    1 
ATOM   4568  H HD3    . ARG A 1 283 ? 71.438  129.007 74.767  1.00 162.76 ? 548 ARG A HD3    1 
ATOM   4569  H HE     . ARG A 1 283 ? 72.393  130.660 76.703  1.00 170.81 ? 548 ARG A HE     1 
ATOM   4570  H HH11   . ARG A 1 283 ? 70.217  128.185 76.222  1.00 173.61 ? 548 ARG A HH11   1 
ATOM   4571  H HH12   . ARG A 1 283 ? 69.529  128.356 77.534  1.00 177.69 ? 548 ARG A HH12   1 
ATOM   4572  H HH21   . ARG A 1 283 ? 71.308  130.891 78.636  1.00 177.79 ? 548 ARG A HH21   1 
ATOM   4573  H HH22   . ARG A 1 283 ? 70.188  129.973 78.993  1.00 179.58 ? 548 ARG A HH22   1 
ATOM   4574  N N      . PRO A 1 284 ? 74.751  124.164 73.404  1.00 142.91 ? 549 PRO A N      1 
ATOM   4575  C CA     . PRO A 1 284 ? 75.009  123.327 72.222  1.00 141.49 ? 549 PRO A CA     1 
ATOM   4576  C C      . PRO A 1 284 ? 74.302  123.825 70.968  1.00 136.14 ? 549 PRO A C      1 
ATOM   4577  O O      . PRO A 1 284 ? 73.113  124.143 70.988  1.00 135.95 ? 549 PRO A O      1 
ATOM   4578  C CB     . PRO A 1 284 ? 74.489  121.949 72.649  1.00 142.16 ? 549 PRO A CB     1 
ATOM   4579  C CG     . PRO A 1 284 ? 74.605  121.946 74.134  1.00 142.89 ? 549 PRO A CG     1 
ATOM   4580  C CD     . PRO A 1 284 ? 74.295  123.357 74.548  1.00 142.37 ? 549 PRO A CD     1 
ATOM   4581  H HA     . PRO A 1 284 ? 75.964  123.267 72.054  1.00 141.85 ? 549 PRO A HA     1 
ATOM   4582  H HB2    . PRO A 1 284 ? 73.563  121.846 72.376  1.00 140.50 ? 549 PRO A HB2    1 
ATOM   4583  H HB3    . PRO A 1 284 ? 75.042  121.252 72.259  1.00 142.28 ? 549 PRO A HB3    1 
ATOM   4584  H HG2    . PRO A 1 284 ? 73.963  121.325 74.515  1.00 142.77 ? 549 PRO A HG2    1 
ATOM   4585  H HG3    . PRO A 1 284 ? 75.511  121.705 74.391  1.00 143.74 ? 549 PRO A HG3    1 
ATOM   4586  H HD2    . PRO A 1 284 ? 73.337  123.466 74.664  1.00 141.80 ? 549 PRO A HD2    1 
ATOM   4587  H HD3    . PRO A 1 284 ? 74.773  123.608 75.355  1.00 143.04 ? 549 PRO A HD3    1 
ATOM   4588  N N      . LYS A 1 285 ? 75.053  123.899 69.868  1.00 131.79 ? 550 LYS A N      1 
ATOM   4589  C CA     . LYS A 1 285 ? 74.591  124.523 68.633  1.00 128.35 ? 550 LYS A CA     1 
ATOM   4590  C C      . LYS A 1 285 ? 74.955  123.656 67.437  1.00 127.24 ? 550 LYS A C      1 
ATOM   4591  O O      . LYS A 1 285 ? 76.136  123.419 67.166  1.00 130.13 ? 550 LYS A O      1 
ATOM   4592  C CB     . LYS A 1 285 ? 75.204  125.912 68.518  1.00 126.73 ? 550 LYS A CB     1 
ATOM   4593  C CG     . LYS A 1 285 ? 74.436  126.897 69.354  1.00 128.40 ? 550 LYS A CG     1 
ATOM   4594  C CD     . LYS A 1 285 ? 75.230  128.135 69.660  1.00 131.07 ? 550 LYS A CD     1 
ATOM   4595  C CE     . LYS A 1 285 ? 74.507  128.954 70.710  1.00 134.78 ? 550 LYS A CE     1 
ATOM   4596  N NZ     . LYS A 1 285 ? 75.233  130.204 71.051  1.00 138.85 ? 550 LYS A NZ     1 
ATOM   4597  H H      . LYS A 1 285 ? 75.877  123.692 69.851  1.00 132.89 ? 550 LYS A H      1 
ATOM   4598  H HA     . LYS A 1 285 ? 73.625  124.615 68.657  1.00 130.34 ? 550 LYS A HA     1 
ATOM   4599  H HB2    . LYS A 1 285 ? 76.120  125.883 68.839  1.00 128.40 ? 550 LYS A HB2    1 
ATOM   4600  H HB3    . LYS A 1 285 ? 75.181  126.197 67.592  1.00 126.60 ? 550 LYS A HB3    1 
ATOM   4601  H HG2    . LYS A 1 285 ? 73.636  127.163 68.872  1.00 129.18 ? 550 LYS A HG2    1 
ATOM   4602  H HG3    . LYS A 1 285 ? 74.193  126.478 70.196  1.00 131.23 ? 550 LYS A HG3    1 
ATOM   4603  H HD2    . LYS A 1 285 ? 76.100  127.883 70.011  1.00 131.69 ? 550 LYS A HD2    1 
ATOM   4604  H HD3    . LYS A 1 285 ? 75.328  128.670 68.855  1.00 131.35 ? 550 LYS A HD3    1 
ATOM   4605  H HE2    . LYS A 1 285 ? 73.628  129.195 70.372  1.00 134.40 ? 550 LYS A HE2    1 
ATOM   4606  H HE3    . LYS A 1 285 ? 74.417  128.422 71.517  1.00 135.26 ? 550 LYS A HE3    1 
ATOM   4607  H HZ1    . LYS A 1 285 ? 74.787  130.652 71.679  1.00 138.75 ? 550 LYS A HZ1    1 
ATOM   4608  H HZ2    . LYS A 1 285 ? 76.047  130.008 71.358  1.00 137.16 ? 550 LYS A HZ2    1 
ATOM   4609  H HZ3    . LYS A 1 285 ? 75.311  130.719 70.328  1.00 138.18 ? 550 LYS A HZ3    1 
ATOM   4610  N N      . ASP A 1 286 ? 73.924  123.192 66.728  1.00 124.63 ? 551 ASP A N      1 
ATOM   4611  C CA     . ASP A 1 286 ? 74.098  122.235 65.637  1.00 126.97 ? 551 ASP A CA     1 
ATOM   4612  C C      . ASP A 1 286 ? 75.034  122.729 64.538  1.00 129.67 ? 551 ASP A C      1 
ATOM   4613  O O      . ASP A 1 286 ? 75.859  121.960 64.030  1.00 129.09 ? 551 ASP A O      1 
ATOM   4614  C CB     . ASP A 1 286 ? 72.735  121.897 65.042  1.00 129.30 ? 551 ASP A CB     1 
ATOM   4615  C CG     . ASP A 1 286 ? 71.936  123.130 64.704  1.00 137.18 ? 551 ASP A CG     1 
ATOM   4616  O OD1    . ASP A 1 286 ? 72.525  124.231 64.701  1.00 136.50 ? 551 ASP A OD1    1 
ATOM   4617  O OD2    . ASP A 1 286 ? 70.721  123.002 64.450  1.00 147.20 ? 551 ASP A OD2    1 
ATOM   4618  H H      . ASP A 1 286 ? 73.102  123.371 66.910  1.00 127.99 ? 551 ASP A H      1 
ATOM   4619  H HA     . ASP A 1 286 ? 74.475  121.415 65.996  1.00 128.48 ? 551 ASP A HA     1 
ATOM   4620  H HB2    . ASP A 1 286 ? 72.862  121.388 64.224  1.00 130.35 ? 551 ASP A HB2    1 
ATOM   4621  H HB3    . ASP A 1 286 ? 72.229  121.374 65.685  1.00 131.06 ? 551 ASP A HB3    1 
ATOM   4622  N N      . TYR A 1 287 ? 74.929  124.000 64.146  1.00 129.87 ? 552 TYR A N      1 
ATOM   4623  C CA     . TYR A 1 287 ? 75.818  124.502 63.102  1.00 129.65 ? 552 TYR A CA     1 
ATOM   4624  C C      . TYR A 1 287 ? 77.270  124.471 63.549  1.00 130.07 ? 552 TYR A C      1 
ATOM   4625  O O      . TYR A 1 287 ? 78.146  124.031 62.799  1.00 131.28 ? 552 TYR A O      1 
ATOM   4626  C CB     . TYR A 1 287 ? 75.400  125.907 62.673  1.00 131.49 ? 552 TYR A CB     1 
ATOM   4627  C CG     . TYR A 1 287 ? 75.498  126.993 63.720  1.00 132.09 ? 552 TYR A CG     1 
ATOM   4628  C CD1    . TYR A 1 287 ? 74.624  127.039 64.797  1.00 127.63 ? 552 TYR A CD1    1 
ATOM   4629  C CD2    . TYR A 1 287 ? 76.429  128.017 63.587  1.00 133.98 ? 552 TYR A CD2    1 
ATOM   4630  C CE1    . TYR A 1 287 ? 74.707  128.049 65.737  1.00 126.42 ? 552 TYR A CE1    1 
ATOM   4631  C CE2    . TYR A 1 287 ? 76.518  129.027 64.523  1.00 131.22 ? 552 TYR A CE2    1 
ATOM   4632  C CZ     . TYR A 1 287 ? 75.646  129.046 65.585  1.00 127.60 ? 552 TYR A CZ     1 
ATOM   4633  O OH     . TYR A 1 287 ? 75.717  130.071 66.497  1.00 126.78 ? 552 TYR A OH     1 
ATOM   4634  H H      . TYR A 1 287 ? 74.300  124.535 64.381  1.00 130.23 ? 552 TYR A H      1 
ATOM   4635  H HA     . TYR A 1 287 ? 75.743  123.926 62.323  1.00 129.75 ? 552 TYR A HA     1 
ATOM   4636  H HB2    . TYR A 1 287 ? 75.965  126.176 61.929  1.00 130.55 ? 552 TYR A HB2    1 
ATOM   4637  H HB3    . TYR A 1 287 ? 74.476  125.873 62.376  1.00 131.21 ? 552 TYR A HB3    1 
ATOM   4638  H HD1    . TYR A 1 287 ? 73.968  126.385 64.884  1.00 128.81 ? 552 TYR A HD1    1 
ATOM   4639  H HD2    . TYR A 1 287 ? 77.022  128.006 62.869  1.00 131.92 ? 552 TYR A HD2    1 
ATOM   4640  H HE1    . TYR A 1 287 ? 74.100  128.083 66.443  1.00 127.48 ? 552 TYR A HE1    1 
ATOM   4641  H HE2    . TYR A 1 287 ? 77.141  129.711 64.417  1.00 129.96 ? 552 TYR A HE2    1 
ATOM   4642  H HH     . TYR A 1 287 ? 76.249  130.663 66.224  1.00 127.56 ? 552 TYR A HH     1 
ATOM   4643  N N      . LEU A 1 288 ? 77.538  124.902 64.778  1.00 129.95 ? 553 LEU A N      1 
ATOM   4644  C CA     . LEU A 1 288 ? 78.871  124.753 65.345  1.00 129.41 ? 553 LEU A CA     1 
ATOM   4645  C C      . LEU A 1 288 ? 79.256  123.296 65.525  1.00 128.48 ? 553 LEU A C      1 
ATOM   4646  O O      . LEU A 1 288 ? 80.442  122.997 65.696  1.00 129.53 ? 553 LEU A O      1 
ATOM   4647  C CB     . LEU A 1 288 ? 78.932  125.475 66.689  1.00 133.19 ? 553 LEU A CB     1 
ATOM   4648  C CG     . LEU A 1 288 ? 78.535  126.952 66.634  1.00 139.70 ? 553 LEU A CG     1 
ATOM   4649  C CD1    . LEU A 1 288 ? 78.741  127.618 67.982  1.00 137.33 ? 553 LEU A CD1    1 
ATOM   4650  C CD2    . LEU A 1 288 ? 79.350  127.682 65.569  1.00 140.20 ? 553 LEU A CD2    1 
ATOM   4651  H H      . LEU A 1 288 ? 76.954  125.230 65.317  1.00 130.39 ? 553 LEU A H      1 
ATOM   4652  H HA     . LEU A 1 288 ? 79.522  125.161 64.753  1.00 130.01 ? 553 LEU A HA     1 
ATOM   4653  H HB2    . LEU A 1 288 ? 78.325  125.031 67.305  1.00 131.79 ? 553 LEU A HB2    1 
ATOM   4654  H HB3    . LEU A 1 288 ? 79.839  125.423 67.032  1.00 131.11 ? 553 LEU A HB3    1 
ATOM   4655  H HG     . LEU A 1 288 ? 77.595  127.022 66.398  1.00 134.61 ? 553 LEU A HG     1 
ATOM   4656  H HD11   . LEU A 1 288 ? 78.397  128.526 67.940  1.00 135.12 ? 553 LEU A HD11   1 
ATOM   4657  H HD12   . LEU A 1 288 ? 79.690  127.631 68.188  1.00 134.16 ? 553 LEU A HD12   1 
ATOM   4658  H HD13   . LEU A 1 288 ? 78.263  127.112 68.660  1.00 134.61 ? 553 LEU A HD13   1 
ATOM   4659  H HD21   . LEU A 1 288 ? 79.101  127.356 64.689  1.00 136.02 ? 553 LEU A HD21   1 
ATOM   4660  H HD22   . LEU A 1 288 ? 80.294  127.515 65.729  1.00 134.55 ? 553 LEU A HD22   1 
ATOM   4661  H HD23   . LEU A 1 288 ? 79.169  128.633 65.631  1.00 137.10 ? 553 LEU A HD23   1 
ATOM   4662  N N      . LYS A 1 289 ? 78.290  122.385 65.481  1.00 127.52 ? 554 LYS A N      1 
ATOM   4663  C CA     . LYS A 1 289 ? 78.602  120.961 65.377  1.00 122.46 ? 554 LYS A CA     1 
ATOM   4664  C C      . LYS A 1 289 ? 79.028  120.613 63.953  1.00 122.39 ? 554 LYS A C      1 
ATOM   4665  O O      . LYS A 1 289 ? 80.200  120.322 63.695  1.00 122.46 ? 554 LYS A O      1 
ATOM   4666  C CB     . LYS A 1 289 ? 77.401  120.137 65.845  1.00 120.43 ? 554 LYS A CB     1 
ATOM   4667  C CG     . LYS A 1 289 ? 77.798  118.833 66.501  1.00 119.31 ? 554 LYS A CG     1 
ATOM   4668  C CD     . LYS A 1 289 ? 76.592  118.083 67.016  1.00 119.87 ? 554 LYS A CD     1 
ATOM   4669  C CE     . LYS A 1 289 ? 77.011  116.793 67.694  1.00 122.73 ? 554 LYS A CE     1 
ATOM   4670  N NZ     . LYS A 1 289 ? 75.849  116.048 68.256  1.00 129.12 ? 554 LYS A NZ     1 
ATOM   4671  H H      . LYS A 1 289 ? 77.449  122.567 65.449  1.00 128.08 ? 554 LYS A H      1 
ATOM   4672  H HA     . LYS A 1 289 ? 79.346  120.759 65.968  1.00 124.03 ? 554 LYS A HA     1 
ATOM   4673  H HB2    . LYS A 1 289 ? 76.901  120.654 66.497  1.00 123.12 ? 554 LYS A HB2    1 
ATOM   4674  H HB3    . LYS A 1 289 ? 76.833  119.928 65.086  1.00 122.94 ? 554 LYS A HB3    1 
ATOM   4675  H HG2    . LYS A 1 289 ? 78.252  118.271 65.853  1.00 120.49 ? 554 LYS A HG2    1 
ATOM   4676  H HG3    . LYS A 1 289 ? 78.384  119.019 67.253  1.00 120.45 ? 554 LYS A HG3    1 
ATOM   4677  H HD2    . LYS A 1 289 ? 76.124  118.633 67.667  1.00 120.50 ? 554 LYS A HD2    1 
ATOM   4678  H HD3    . LYS A 1 289 ? 76.004  117.864 66.275  1.00 120.92 ? 554 LYS A HD3    1 
ATOM   4679  H HE2    . LYS A 1 289 ? 77.454  116.222 67.047  1.00 122.12 ? 554 LYS A HE2    1 
ATOM   4680  H HE3    . LYS A 1 289 ? 77.617  117.002 68.424  1.00 122.69 ? 554 LYS A HE3    1 
ATOM   4681  H HZ1    . LYS A 1 289 ? 76.130  115.308 68.664  1.00 128.50 ? 554 LYS A HZ1    1 
ATOM   4682  H HZ2    . LYS A 1 289 ? 75.285  115.824 67.604  1.00 127.70 ? 554 LYS A HZ2    1 
ATOM   4683  H HZ3    . LYS A 1 289 ? 75.419  116.558 68.849  1.00 127.71 ? 554 LYS A HZ3    1 
ATOM   4684  N N      . HIS A 1 290 ? 78.073  120.643 63.019  1.00 123.42 ? 555 HIS A N      1 
ATOM   4685  C CA     . HIS A 1 290 ? 78.264  120.126 61.664  1.00 124.14 ? 555 HIS A CA     1 
ATOM   4686  C C      . HIS A 1 290 ? 79.562  120.574 60.999  1.00 126.45 ? 555 HIS A C      1 
ATOM   4687  O O      . HIS A 1 290 ? 80.121  119.837 60.179  1.00 125.02 ? 555 HIS A O      1 
ATOM   4688  C CB     . HIS A 1 290 ? 77.099  120.577 60.791  1.00 124.59 ? 555 HIS A CB     1 
ATOM   4689  C CG     . HIS A 1 290 ? 75.828  119.834 61.044  1.00 125.60 ? 555 HIS A CG     1 
ATOM   4690  N ND1    . HIS A 1 290 ? 75.084  119.990 62.194  1.00 125.75 ? 555 HIS A ND1    1 
ATOM   4691  C CD2    . HIS A 1 290 ? 75.159  118.939 60.281  1.00 122.03 ? 555 HIS A CD2    1 
ATOM   4692  C CE1    . HIS A 1 290 ? 74.012  119.221 62.127  1.00 120.49 ? 555 HIS A CE1    1 
ATOM   4693  N NE2    . HIS A 1 290 ? 74.035  118.572 60.977  1.00 116.22 ? 555 HIS A NE2    1 
ATOM   4694  H H      . HIS A 1 290 ? 77.274  120.922 63.170  1.00 124.65 ? 555 HIS A H      1 
ATOM   4695  H HA     . HIS A 1 290 ? 78.261  119.155 61.691  1.00 123.55 ? 555 HIS A HA     1 
ATOM   4696  H HB2    . HIS A 1 290 ? 76.932  121.519 60.962  1.00 124.77 ? 555 HIS A HB2    1 
ATOM   4697  H HB3    . HIS A 1 290 ? 77.338  120.451 59.858  1.00 123.55 ? 555 HIS A HB3    1 
ATOM   4698  H HD1    . HIS A 1 290 ? 75.264  120.535 62.836  1.00 125.56 ? 555 HIS A HD1    1 
ATOM   4699  H HD2    . HIS A 1 290 ? 75.420  118.629 59.442  1.00 121.69 ? 555 HIS A HD2    1 
ATOM   4700  H HE1    . HIS A 1 290 ? 73.342  119.159 62.771  1.00 122.02 ? 555 HIS A HE1    1 
ATOM   4701  N N      . CYS A 1 291 ? 80.048  121.773 61.316  1.00 127.25 ? 556 CYS A N      1 
ATOM   4702  C CA     . CYS A 1 291 ? 81.284  122.257 60.707  1.00 126.41 ? 556 CYS A CA     1 
ATOM   4703  C C      . CYS A 1 291 ? 82.473  121.372 61.049  1.00 125.03 ? 556 CYS A C      1 
ATOM   4704  O O      . CYS A 1 291 ? 83.321  121.100 60.192  1.00 127.42 ? 556 CYS A O      1 
ATOM   4705  C CB     . CYS A 1 291 ? 81.559  123.679 61.174  1.00 129.33 ? 556 CYS A CB     1 
ATOM   4706  S SG     . CYS A 1 291 ? 81.473  123.828 62.958  1.00 134.62 ? 556 CYS A SG     1 
ATOM   4707  H H      . CYS A 1 291 ? 79.680  122.321 61.868  1.00 127.02 ? 556 CYS A H      1 
ATOM   4708  H HA     . CYS A 1 291 ? 81.184  122.269 59.741  1.00 126.28 ? 556 CYS A HA     1 
ATOM   4709  H HB2    . CYS A 1 291 ? 82.450  123.945 60.892  1.00 128.71 ? 556 CYS A HB2    1 
ATOM   4710  H HB3    . CYS A 1 291 ? 80.895  124.275 60.790  1.00 129.03 ? 556 CYS A HB3    1 
ATOM   4711  H HG     . CYS A 1 291 ? 80.309  123.911 63.208  1.00 129.84 ? 556 CYS A HG     1 
ATOM   4712  N N      . LEU A 1 292 ? 82.549  120.904 62.292  1.00 120.55 ? 557 LEU A N      1 
ATOM   4713  C CA     . LEU A 1 292 ? 83.717  120.147 62.726  1.00 120.63 ? 557 LEU A CA     1 
ATOM   4714  C C      . LEU A 1 292 ? 83.880  118.847 61.954  1.00 123.46 ? 557 LEU A C      1 
ATOM   4715  O O      . LEU A 1 292 ? 85.012  118.409 61.718  1.00 125.75 ? 557 LEU A O      1 
ATOM   4716  C CB     . LEU A 1 292 ? 83.613  119.866 64.220  1.00 119.98 ? 557 LEU A CB     1 
ATOM   4717  C CG     . LEU A 1 292 ? 83.763  121.098 65.104  1.00 121.59 ? 557 LEU A CG     1 
ATOM   4718  C CD1    . LEU A 1 292 ? 83.518  120.733 66.550  1.00 122.24 ? 557 LEU A CD1    1 
ATOM   4719  C CD2    . LEU A 1 292 ? 85.150  121.689 64.956  1.00 120.01 ? 557 LEU A CD2    1 
ATOM   4720  H H      . LEU A 1 292 ? 81.936  120.993 62.889  1.00 122.82 ? 557 LEU A H      1 
ATOM   4721  H HA     . LEU A 1 292 ? 84.514  120.675 62.570  1.00 122.05 ? 557 LEU A HA     1 
ATOM   4722  H HB2    . LEU A 1 292 ? 82.743  119.475 64.402  1.00 121.73 ? 557 LEU A HB2    1 
ATOM   4723  H HB3    . LEU A 1 292 ? 84.311  119.237 64.469  1.00 120.98 ? 557 LEU A HB3    1 
ATOM   4724  H HG     . LEU A 1 292 ? 83.112  121.769 64.838  1.00 123.01 ? 557 LEU A HG     1 
ATOM   4725  H HD11   . LEU A 1 292 ? 84.151  120.047 66.818  1.00 120.75 ? 557 LEU A HD11   1 
ATOM   4726  H HD12   . LEU A 1 292 ? 82.610  120.399 66.639  1.00 123.42 ? 557 LEU A HD12   1 
ATOM   4727  H HD13   . LEU A 1 292 ? 83.632  121.526 67.099  1.00 121.62 ? 557 LEU A HD13   1 
ATOM   4728  H HD21   . LEU A 1 292 ? 85.272  122.375 65.632  1.00 120.17 ? 557 LEU A HD21   1 
ATOM   4729  H HD22   . LEU A 1 292 ? 85.244  122.078 64.072  1.00 121.33 ? 557 LEU A HD22   1 
ATOM   4730  H HD23   . LEU A 1 292 ? 85.806  120.984 65.081  1.00 120.63 ? 557 LEU A HD23   1 
ATOM   4731  N N      . GLU A 1 293 ? 82.778  118.226 61.535  1.00 122.29 ? 558 GLU A N      1 
ATOM   4732  C CA     . GLU A 1 293 ? 82.881  116.993 60.760  1.00 125.81 ? 558 GLU A CA     1 
ATOM   4733  C C      . GLU A 1 293 ? 83.765  117.168 59.535  1.00 125.61 ? 558 GLU A C      1 
ATOM   4734  O O      . GLU A 1 293 ? 84.447  116.226 59.119  1.00 126.41 ? 558 GLU A O      1 
ATOM   4735  C CB     . GLU A 1 293 ? 81.489  116.538 60.339  1.00 123.72 ? 558 GLU A CB     1 
ATOM   4736  C CG     . GLU A 1 293 ? 80.726  115.844 61.444  1.00 125.01 ? 558 GLU A CG     1 
ATOM   4737  C CD     . GLU A 1 293 ? 80.568  116.724 62.664  1.00 119.79 ? 558 GLU A CD     1 
ATOM   4738  O OE1    . GLU A 1 293 ? 80.220  117.909 62.496  1.00 119.11 ? 558 GLU A OE1    1 
ATOM   4739  O OE2    . GLU A 1 293 ? 80.798  116.234 63.787  1.00 116.23 ? 558 GLU A OE2    1 
ATOM   4740  H H      . GLU A 1 293 ? 81.978  118.461 61.741  1.00 122.26 ? 558 GLU A H      1 
ATOM   4741  H HA     . GLU A 1 293 ? 83.272  116.298 61.314  1.00 125.13 ? 558 GLU A HA     1 
ATOM   4742  H HB2    . GLU A 1 293 ? 80.975  117.311 60.056  1.00 122.38 ? 558 GLU A HB2    1 
ATOM   4743  H HB3    . GLU A 1 293 ? 81.575  115.912 59.601  1.00 123.79 ? 558 GLU A HB3    1 
ATOM   4744  H HG2    . GLU A 1 293 ? 79.841  115.609 61.121  1.00 123.83 ? 558 GLU A HG2    1 
ATOM   4745  H HG3    . GLU A 1 293 ? 81.208  115.043 61.707  1.00 124.32 ? 558 GLU A HG3    1 
ATOM   4746  N N      . ARG A 1 294 ? 83.780  118.362 58.959  1.00 124.14 ? 559 ARG A N      1 
ATOM   4747  C CA     . ARG A 1 294 ? 84.639  118.684 57.830  1.00 124.25 ? 559 ARG A CA     1 
ATOM   4748  C C      . ARG A 1 294 ? 85.977  119.242 58.299  1.00 126.50 ? 559 ARG A C      1 
ATOM   4749  O O      . ARG A 1 294 ? 87.037  118.777 57.872  1.00 121.97 ? 559 ARG A O      1 
ATOM   4750  C CB     . ARG A 1 294 ? 83.924  119.667 56.904  1.00 124.71 ? 559 ARG A CB     1 
ATOM   4751  C CG     . ARG A 1 294 ? 82.677  119.082 56.258  1.00 125.09 ? 559 ARG A CG     1 
ATOM   4752  C CD     . ARG A 1 294 ? 81.440  119.150 57.140  1.00 125.30 ? 559 ARG A CD     1 
ATOM   4753  N NE     . ARG A 1 294 ? 80.285  118.644 56.412  1.00 130.21 ? 559 ARG A NE     1 
ATOM   4754  C CZ     . ARG A 1 294 ? 79.148  118.250 56.968  1.00 135.98 ? 559 ARG A CZ     1 
ATOM   4755  N NH1    . ARG A 1 294 ? 78.904  118.433 58.256  1.00 132.36 ? 559 ARG A NH1    1 
ATOM   4756  N NH2    . ARG A 1 294 ? 78.226  117.664 56.209  1.00 140.33 ? 559 ARG A NH2    1 
ATOM   4757  H H      . ARG A 1 294 ? 83.290  119.022 59.217  1.00 124.41 ? 559 ARG A H      1 
ATOM   4758  H HA     . ARG A 1 294 ? 84.815  117.874 57.323  1.00 124.14 ? 559 ARG A HA     1 
ATOM   4759  H HB2    . ARG A 1 294 ? 83.661  120.450 57.415  1.00 124.79 ? 559 ARG A HB2    1 
ATOM   4760  H HB3    . ARG A 1 294 ? 84.532  119.925 56.193  1.00 124.66 ? 559 ARG A HB3    1 
ATOM   4761  H HG2    . ARG A 1 294 ? 82.485  119.578 55.445  1.00 126.48 ? 559 ARG A HG2    1 
ATOM   4762  H HG3    . ARG A 1 294 ? 82.839  118.149 56.042  1.00 125.17 ? 559 ARG A HG3    1 
ATOM   4763  H HD2    . ARG A 1 294 ? 81.563  118.598 57.928  1.00 125.06 ? 559 ARG A HD2    1 
ATOM   4764  H HD3    . ARG A 1 294 ? 81.269  120.072 57.393  1.00 126.19 ? 559 ARG A HD3    1 
ATOM   4765  H HE     . ARG A 1 294 ? 80.372  118.524 55.563  1.00 129.77 ? 559 ARG A HE     1 
ATOM   4766  H HH11   . ARG A 1 294 ? 79.505  118.780 58.764  1.00 128.23 ? 559 ARG A HH11   1 
ATOM   4767  H HH12   . ARG A 1 294 ? 78.185  118.113 58.603  1.00 130.18 ? 559 ARG A HH12   1 
ATOM   4768  H HH21   . ARG A 1 294 ? 78.371  117.555 55.366  1.00 137.82 ? 559 ARG A HH21   1 
ATOM   4769  H HH22   . ARG A 1 294 ? 77.486  117.396 56.557  1.00 138.57 ? 559 ARG A HH22   1 
ATOM   4770  N N      . SER A 1 295 ? 85.936  120.228 59.187  1.00 129.32 ? 560 SER A N      1 
ATOM   4771  C CA     . SER A 1 295 ? 87.128  120.905 59.685  1.00 127.41 ? 560 SER A CA     1 
ATOM   4772  C C      . SER A 1 295 ? 87.817  120.086 60.774  1.00 123.95 ? 560 SER A C      1 
ATOM   4773  O O      . SER A 1 295 ? 88.401  120.632 61.713  1.00 122.51 ? 560 SER A O      1 
ATOM   4774  C CB     . SER A 1 295 ? 86.752  122.295 60.190  1.00 131.86 ? 560 SER A CB     1 
ATOM   4775  O OG     . SER A 1 295 ? 85.783  122.212 61.219  1.00 135.14 ? 560 SER A OG     1 
ATOM   4776  H H      . SER A 1 295 ? 85.205  120.516 59.539  1.00 127.48 ? 560 SER A H      1 
ATOM   4777  H HA     . SER A 1 295 ? 87.755  121.011 58.953  1.00 126.38 ? 560 SER A HA     1 
ATOM   4778  H HB2    . SER A 1 295 ? 87.546  122.735 60.534  1.00 131.31 ? 560 SER A HB2    1 
ATOM   4779  H HB3    . SER A 1 295 ? 86.384  122.805 59.450  1.00 130.37 ? 560 SER A HB3    1 
ATOM   4780  H HG     . SER A 1 295 ? 85.063  121.907 60.907  1.00 129.68 ? 560 SER A HG     1 
ATOM   4781  N N      . GLU A 1 296 ? 87.734  118.766 60.636  1.00 123.83 ? 561 GLU A N      1 
ATOM   4782  C CA     . GLU A 1 296 ? 88.179  117.823 61.655  1.00 123.39 ? 561 GLU A CA     1 
ATOM   4783  C C      . GLU A 1 296 ? 89.597  118.111 62.139  1.00 123.53 ? 561 GLU A C      1 
ATOM   4784  O O      . GLU A 1 296 ? 89.892  118.002 63.334  1.00 123.43 ? 561 GLU A O      1 
ATOM   4785  C CB     . GLU A 1 296 ? 88.098  116.430 61.041  1.00 130.15 ? 561 GLU A CB     1 
ATOM   4786  C CG     . GLU A 1 296 ? 88.364  115.273 61.954  1.00 137.31 ? 561 GLU A CG     1 
ATOM   4787  C CD     . GLU A 1 296 ? 88.501  113.979 61.174  1.00 148.65 ? 561 GLU A CD     1 
ATOM   4788  O OE1    . GLU A 1 296 ? 88.297  114.009 59.941  1.00 151.56 ? 561 GLU A OE1    1 
ATOM   4789  O OE2    . GLU A 1 296 ? 88.807  112.936 61.786  1.00 156.84 ? 561 GLU A OE2    1 
ATOM   4790  H H      . GLU A 1 296 ? 87.353  118.377 59.974  1.00 125.99 ? 561 GLU A H      1 
ATOM   4791  H HA     . GLU A 1 296 ? 87.579  117.858 62.418  1.00 125.30 ? 561 GLU A HA     1 
ATOM   4792  H HB2    . GLU A 1 296 ? 87.206  116.313 60.673  1.00 130.32 ? 561 GLU A HB2    1 
ATOM   4793  H HB3    . GLU A 1 296 ? 88.747  116.386 60.319  1.00 131.70 ? 561 GLU A HB3    1 
ATOM   4794  H HG2    . GLU A 1 296 ? 89.192  115.425 62.438  1.00 137.17 ? 561 GLU A HG2    1 
ATOM   4795  H HG3    . GLU A 1 296 ? 87.622  115.177 62.572  1.00 138.05 ? 561 GLU A HG3    1 
ATOM   4796  N N      . PHE A 1 297 ? 90.484  118.484 61.218  1.00 122.83 ? 562 PHE A N      1 
ATOM   4797  C CA     . PHE A 1 297 ? 91.878  118.788 61.540  1.00 119.13 ? 562 PHE A CA     1 
ATOM   4798  C C      . PHE A 1 297 ? 92.055  119.829 62.645  1.00 119.19 ? 562 PHE A C      1 
ATOM   4799  O O      . PHE A 1 297 ? 93.075  119.814 63.340  1.00 117.71 ? 562 PHE A O      1 
ATOM   4800  C CB     . PHE A 1 297 ? 92.546  119.282 60.270  1.00 116.01 ? 562 PHE A CB     1 
ATOM   4801  C CG     . PHE A 1 297 ? 92.025  120.607 59.836  1.00 121.62 ? 562 PHE A CG     1 
ATOM   4802  C CD1    . PHE A 1 297 ? 92.575  121.780 60.319  1.00 120.71 ? 562 PHE A CD1    1 
ATOM   4803  C CD2    . PHE A 1 297 ? 90.944  120.680 58.980  1.00 122.98 ? 562 PHE A CD2    1 
ATOM   4804  C CE1    . PHE A 1 297 ? 92.080  123.000 59.930  1.00 120.03 ? 562 PHE A CE1    1 
ATOM   4805  C CE2    . PHE A 1 297 ? 90.436  121.898 58.595  1.00 123.62 ? 562 PHE A CE2    1 
ATOM   4806  C CZ     . PHE A 1 297 ? 90.998  123.061 59.078  1.00 121.96 ? 562 PHE A CZ     1 
ATOM   4807  H H      . PHE A 1 297 ? 90.312  118.511 60.376  1.00 123.27 ? 562 PHE A H      1 
ATOM   4808  H HA     . PHE A 1 297 ? 92.327  117.975 61.822  1.00 120.24 ? 562 PHE A HA     1 
ATOM   4809  H HB2    . PHE A 1 297 ? 93.500  119.368 60.429  1.00 117.73 ? 562 PHE A HB2    1 
ATOM   4810  H HB3    . PHE A 1 297 ? 92.384  118.641 59.559  1.00 117.80 ? 562 PHE A HB3    1 
ATOM   4811  H HD1    . PHE A 1 297 ? 93.301  121.741 60.902  1.00 121.79 ? 562 PHE A HD1    1 
ATOM   4812  H HD2    . PHE A 1 297 ? 90.574  119.897 58.637  1.00 122.12 ? 562 PHE A HD2    1 
ATOM   4813  H HE1    . PHE A 1 297 ? 92.434  123.783 60.287  1.00 122.43 ? 562 PHE A HE1    1 
ATOM   4814  H HE2    . PHE A 1 297 ? 89.727  121.938 57.992  1.00 123.77 ? 562 PHE A HE2    1 
ATOM   4815  H HZ     . PHE A 1 297 ? 90.664  123.887 58.807  1.00 123.08 ? 562 PHE A HZ     1 
ATOM   4816  N N      . LEU A 1 298 ? 91.100  120.743 62.826  1.00 118.47 ? 563 LEU A N      1 
ATOM   4817  C CA     . LEU A 1 298 ? 91.187  121.665 63.957  1.00 113.80 ? 563 LEU A CA     1 
ATOM   4818  C C      . LEU A 1 298 ? 91.273  120.905 65.262  1.00 110.06 ? 563 LEU A C      1 
ATOM   4819  O O      . LEU A 1 298 ? 92.160  121.143 66.088  1.00 112.56 ? 563 LEU A O      1 
ATOM   4820  C CB     . LEU A 1 298 ? 89.970  122.581 64.001  1.00 113.67 ? 563 LEU A CB     1 
ATOM   4821  C CG     . LEU A 1 298 ? 89.936  123.794 63.093  1.00 119.21 ? 563 LEU A CG     1 
ATOM   4822  C CD1    . LEU A 1 298 ? 88.579  124.446 63.224  1.00 121.77 ? 563 LEU A CD1    1 
ATOM   4823  C CD2    . LEU A 1 298 ? 91.023  124.771 63.482  1.00 118.89 ? 563 LEU A CD2    1 
ATOM   4824  H H      . LEU A 1 298 ? 90.374  120.797 62.367  1.00 120.04 ? 563 LEU A H      1 
ATOM   4825  H HA     . LEU A 1 298 ? 91.986  122.212 63.870  1.00 116.57 ? 563 LEU A HA     1 
ATOM   4826  H HB2    . LEU A 1 298 ? 89.188  122.044 63.796  1.00 117.66 ? 563 LEU A HB2    1 
ATOM   4827  H HB3    . LEU A 1 298 ? 89.889  122.912 64.911  1.00 114.03 ? 563 LEU A HB3    1 
ATOM   4828  H HG     . LEU A 1 298 ? 90.069  123.519 62.172  1.00 120.58 ? 563 LEU A HG     1 
ATOM   4829  H HD11   . LEU A 1 298 ? 87.896  123.806 62.963  1.00 122.73 ? 563 LEU A HD11   1 
ATOM   4830  H HD12   . LEU A 1 298 ? 88.445  124.711 64.149  1.00 120.71 ? 563 LEU A HD12   1 
ATOM   4831  H HD13   . LEU A 1 298 ? 88.545  125.226 62.648  1.00 123.41 ? 563 LEU A HD13   1 
ATOM   4832  H HD21   . LEU A 1 298 ? 90.957  124.957 64.433  1.00 119.30 ? 563 LEU A HD21   1 
ATOM   4833  H HD22   . LEU A 1 298 ? 90.898  125.591 62.977  1.00 122.00 ? 563 LEU A HD22   1 
ATOM   4834  H HD23   . LEU A 1 298 ? 91.890  124.387 63.274  1.00 120.01 ? 563 LEU A HD23   1 
ATOM   4835  N N      . LEU A 1 299 ? 90.354  119.980 65.457  1.00 107.05 ? 564 LEU A N      1 
ATOM   4836  C CA     . LEU A 1 299 ? 90.262  119.265 66.713  1.00 106.03 ? 564 LEU A CA     1 
ATOM   4837  C C      . LEU A 1 299 ? 91.338  118.198 66.811  1.00 109.62 ? 564 LEU A C      1 
ATOM   4838  O O      . LEU A 1 299 ? 91.856  117.938 67.900  1.00 111.72 ? 564 LEU A O      1 
ATOM   4839  C CB     . LEU A 1 299 ? 88.866  118.674 66.853  1.00 105.47 ? 564 LEU A CB     1 
ATOM   4840  C CG     . LEU A 1 299 ? 88.573  118.014 68.186  1.00 103.16 ? 564 LEU A CG     1 
ATOM   4841  C CD1    . LEU A 1 299 ? 88.766  119.000 69.316  1.00 104.91 ? 564 LEU A CD1    1 
ATOM   4842  C CD2    . LEU A 1 299 ? 87.152  117.515 68.166  1.00 105.45 ? 564 LEU A CD2    1 
ATOM   4843  H H      . LEU A 1 299 ? 89.793  119.722 64.858  1.00 112.02 ? 564 LEU A H      1 
ATOM   4844  H HA     . LEU A 1 299 ? 90.402  119.896 67.437  1.00 107.21 ? 564 LEU A HA     1 
ATOM   4845  H HB2    . LEU A 1 299 ? 88.221  119.391 66.733  1.00 107.65 ? 564 LEU A HB2    1 
ATOM   4846  H HB3    . LEU A 1 299 ? 88.742  118.009 66.157  1.00 107.87 ? 564 LEU A HB3    1 
ATOM   4847  H HG     . LEU A 1 299 ? 89.171  117.261 68.317  1.00 104.61 ? 564 LEU A HG     1 
ATOM   4848  H HD11   . LEU A 1 299 ? 88.305  119.827 69.100  1.00 104.90 ? 564 LEU A HD11   1 
ATOM   4849  H HD12   . LEU A 1 299 ? 88.400  118.619 70.130  1.00 105.23 ? 564 LEU A HD12   1 
ATOM   4850  H HD13   . LEU A 1 299 ? 89.715  119.170 69.432  1.00 105.32 ? 564 LEU A HD13   1 
ATOM   4851  H HD21   . LEU A 1 299 ? 86.966  117.056 69.001  1.00 105.47 ? 564 LEU A HD21   1 
ATOM   4852  H HD22   . LEU A 1 299 ? 86.554  118.275 68.067  1.00 106.56 ? 564 LEU A HD22   1 
ATOM   4853  H HD23   . LEU A 1 299 ? 87.040  116.906 67.418  1.00 104.44 ? 564 LEU A HD23   1 
ATOM   4854  N N      . GLU A 1 300 ? 91.696  117.578 65.686  1.00 110.92 ? 565 GLU A N      1 
ATOM   4855  C CA     . GLU A 1 300 ? 92.832  116.667 65.688  1.00 107.78 ? 565 GLU A CA     1 
ATOM   4856  C C      . GLU A 1 300 ? 94.055  117.332 66.287  1.00 107.91 ? 565 GLU A C      1 
ATOM   4857  O O      . GLU A 1 300 ? 94.754  116.747 67.119  1.00 111.33 ? 565 GLU A O      1 
ATOM   4858  C CB     . GLU A 1 300 ? 93.165  116.236 64.265  1.00 111.17 ? 565 GLU A CB     1 
ATOM   4859  C CG     . GLU A 1 300 ? 92.127  115.417 63.571  1.00 116.83 ? 565 GLU A CG     1 
ATOM   4860  C CD     . GLU A 1 300 ? 92.413  115.320 62.090  1.00 125.14 ? 565 GLU A CD     1 
ATOM   4861  O OE1    . GLU A 1 300 ? 93.594  115.137 61.730  1.00 125.40 ? 565 GLU A OE1    1 
ATOM   4862  O OE2    . GLU A 1 300 ? 91.469  115.454 61.286  1.00 131.32 ? 565 GLU A OE2    1 
ATOM   4863  H H      . GLU A 1 300 ? 91.315  117.685 64.921  1.00 113.62 ? 565 GLU A H      1 
ATOM   4864  H HA     . GLU A 1 300 ? 92.620  115.877 66.212  1.00 109.57 ? 565 GLU A HA     1 
ATOM   4865  H HB2    . GLU A 1 300 ? 93.317  117.033 63.732  1.00 114.32 ? 565 GLU A HB2    1 
ATOM   4866  H HB3    . GLU A 1 300 ? 93.981  115.708 64.292  1.00 114.01 ? 565 GLU A HB3    1 
ATOM   4867  H HG2    . GLU A 1 300 ? 92.125  114.519 63.941  1.00 119.38 ? 565 GLU A HG2    1 
ATOM   4868  H HG3    . GLU A 1 300 ? 91.257  115.833 63.687  1.00 119.14 ? 565 GLU A HG3    1 
ATOM   4869  N N      . LYS A 1 301 ? 94.321  118.564 65.886  1.00 107.85 ? 566 LYS A N      1 
ATOM   4870  C CA     . LYS A 1 301 ? 95.485  119.289 66.357  1.00 107.77 ? 566 LYS A CA     1 
ATOM   4871  C C      . LYS A 1 301 ? 95.209  120.064 67.639  1.00 106.67 ? 566 LYS A C      1 
ATOM   4872  O O      . LYS A 1 301 ? 96.056  120.850 68.067  1.00 107.45 ? 566 LYS A O      1 
ATOM   4873  C CB     . LYS A 1 301 ? 95.980  120.208 65.243  1.00 114.66 ? 566 LYS A CB     1 
ATOM   4874  C CG     . LYS A 1 301 ? 96.412  119.421 64.006  1.00 117.23 ? 566 LYS A CG     1 
ATOM   4875  C CD     . LYS A 1 301 ? 96.802  120.323 62.844  1.00 122.31 ? 566 LYS A CD     1 
ATOM   4876  C CE     . LYS A 1 301 ? 96.970  119.522 61.557  1.00 125.22 ? 566 LYS A CE     1 
ATOM   4877  N NZ     . LYS A 1 301 ? 97.480  120.358 60.433  1.00 131.56 ? 566 LYS A NZ     1 
ATOM   4878  H H      . LYS A 1 301 ? 93.870  118.980 65.282  1.00 110.93 ? 566 LYS A H      1 
ATOM   4879  H HA     . LYS A 1 301 ? 96.194  118.654 66.548  1.00 108.93 ? 566 LYS A HA     1 
ATOM   4880  H HB2    . LYS A 1 301 ? 95.262  120.807 64.980  1.00 114.39 ? 566 LYS A HB2    1 
ATOM   4881  H HB3    . LYS A 1 301 ? 96.743  120.719 65.559  1.00 113.97 ? 566 LYS A HB3    1 
ATOM   4882  H HG2    . LYS A 1 301 ? 97.181  118.872 64.231  1.00 114.95 ? 566 LYS A HG2    1 
ATOM   4883  H HG3    . LYS A 1 301 ? 95.678  118.857 63.712  1.00 116.34 ? 566 LYS A HG3    1 
ATOM   4884  H HD2    . LYS A 1 301 ? 96.102  120.981 62.701  1.00 122.17 ? 566 LYS A HD2    1 
ATOM   4885  H HD3    . LYS A 1 301 ? 97.644  120.763 63.044  1.00 120.88 ? 566 LYS A HD3    1 
ATOM   4886  H HE2    . LYS A 1 301 ? 97.606  118.804 61.710  1.00 124.88 ? 566 LYS A HE2    1 
ATOM   4887  H HE3    . LYS A 1 301 ? 96.110  119.154 61.295  1.00 123.53 ? 566 LYS A HE3    1 
ATOM   4888  H HZ1    . LYS A 1 301 ? 97.499  119.880 59.681  1.00 131.19 ? 566 LYS A HZ1    1 
ATOM   4889  H HZ2    . LYS A 1 301 ? 98.304  120.644 60.614  1.00 130.10 ? 566 LYS A HZ2    1 
ATOM   4890  H HZ3    . LYS A 1 301 ? 96.949  121.064 60.314  1.00 130.60 ? 566 LYS A HZ3    1 
ATOM   4891  N N      . ARG A 1 302 ? 94.049  119.860 68.255  1.00 106.35 ? 567 ARG A N      1 
ATOM   4892  C CA     . ARG A 1 302 ? 93.662  120.525 69.496  1.00 107.17 ? 567 ARG A CA     1 
ATOM   4893  C C      . ARG A 1 302 ? 93.720  122.040 69.399  1.00 106.17 ? 567 ARG A C      1 
ATOM   4894  O O      . ARG A 1 302 ? 93.897  122.723 70.409  1.00 110.75 ? 567 ARG A O      1 
ATOM   4895  C CB     . ARG A 1 302 ? 94.505  120.028 70.670  1.00 109.42 ? 567 ARG A CB     1 
ATOM   4896  C CG     . ARG A 1 302 ? 94.333  118.535 70.879  1.00 116.05 ? 567 ARG A CG     1 
ATOM   4897  C CD     . ARG A 1 302 ? 95.121  117.997 72.058  1.00 119.55 ? 567 ARG A CD     1 
ATOM   4898  N NE     . ARG A 1 302 ? 94.706  116.634 72.375  1.00 123.69 ? 567 ARG A NE     1 
ATOM   4899  C CZ     . ARG A 1 302 ? 94.192  116.238 73.532  1.00 119.44 ? 567 ARG A CZ     1 
ATOM   4900  N NH1    . ARG A 1 302 ? 94.214  117.010 74.604  1.00 116.98 ? 567 ARG A NH1    1 
ATOM   4901  N NH2    . ARG A 1 302 ? 93.580  115.061 73.597  1.00 118.46 ? 567 ARG A NH2    1 
ATOM   4902  H H      . ARG A 1 302 ? 93.448  119.318 67.963  1.00 108.68 ? 567 ARG A H      1 
ATOM   4903  H HA     . ARG A 1 302 ? 92.740  120.291 69.689  1.00 109.06 ? 567 ARG A HA     1 
ATOM   4904  H HB2    . ARG A 1 302 ? 95.444  120.204 70.491  1.00 108.93 ? 567 ARG A HB2    1 
ATOM   4905  H HB3    . ARG A 1 302 ? 94.228  120.483 71.482  1.00 111.10 ? 567 ARG A HB3    1 
ATOM   4906  H HG2    . ARG A 1 302 ? 93.392  118.350 71.039  1.00 114.76 ? 567 ARG A HG2    1 
ATOM   4907  H HG3    . ARG A 1 302 ? 94.629  118.067 70.081  1.00 113.74 ? 567 ARG A HG3    1 
ATOM   4908  H HD2    . ARG A 1 302 ? 96.065  117.983 71.831  1.00 117.98 ? 567 ARG A HD2    1 
ATOM   4909  H HD3    . ARG A 1 302 ? 94.969  118.569 72.826  1.00 118.29 ? 567 ARG A HD3    1 
ATOM   4910  H HE     . ARG A 1 302 ? 94.706  116.064 71.729  1.00 122.09 ? 567 ARG A HE     1 
ATOM   4911  H HH11   . ARG A 1 302 ? 93.909  116.700 75.348  1.00 116.97 ? 567 ARG A HH11   1 
ATOM   4912  H HH12   . ARG A 1 302 ? 94.654  117.745 74.605  1.00 118.15 ? 567 ARG A HH12   1 
ATOM   4913  H HH21   . ARG A 1 302 ? 93.545  114.554 72.902  1.00 118.01 ? 567 ARG A HH21   1 
ATOM   4914  H HH22   . ARG A 1 302 ? 93.273  114.777 74.350  1.00 118.80 ? 567 ARG A HH22   1 
ATOM   4915  N N      . ILE A 1 303 ? 93.590  122.578 68.191  1.00 104.63 ? 568 ILE A N      1 
ATOM   4916  C CA     . ILE A 1 303 ? 93.727  124.017 67.997  1.00 105.55 ? 568 ILE A CA     1 
ATOM   4917  C C      . ILE A 1 303 ? 92.705  124.767 68.842  1.00 106.70 ? 568 ILE A C      1 
ATOM   4918  O O      . ILE A 1 303 ? 93.062  125.632 69.649  1.00 109.61 ? 568 ILE A O      1 
ATOM   4919  C CB     . ILE A 1 303 ? 93.611  124.357 66.504  1.00 111.47 ? 568 ILE A CB     1 
ATOM   4920  C CG1    . ILE A 1 303 ? 94.868  123.849 65.800  1.00 116.15 ? 568 ILE A CG1    1 
ATOM   4921  C CG2    . ILE A 1 303 ? 93.417  125.853 66.295  1.00 114.81 ? 568 ILE A CG2    1 
ATOM   4922  C CD1    . ILE A 1 303 ? 94.943  124.138 64.320  1.00 120.95 ? 568 ILE A CD1    1 
ATOM   4923  H H      . ILE A 1 303 ? 93.464  122.130 67.467  1.00 107.90 ? 568 ILE A H      1 
ATOM   4924  H HA     . ILE A 1 303 ? 94.610  124.291 68.296  1.00 107.86 ? 568 ILE A HA     1 
ATOM   4925  H HB     . ILE A 1 303 ? 92.841  123.891 66.138  1.00 111.88 ? 568 ILE A HB     1 
ATOM   4926  H HG12   . ILE A 1 303 ? 95.638  124.265 66.220  1.00 112.35 ? 568 ILE A HG12   1 
ATOM   4927  H HG13   . ILE A 1 303 ? 94.918  122.886 65.917  1.00 113.22 ? 568 ILE A HG13   1 
ATOM   4928  H HG21   . ILE A 1 303 ? 92.601  126.149 66.730  1.00 115.10 ? 568 ILE A HG21   1 
ATOM   4929  H HG22   . ILE A 1 303 ? 93.346  126.030 65.343  1.00 116.76 ? 568 ILE A HG22   1 
ATOM   4930  H HG23   . ILE A 1 303 ? 94.182  126.327 66.657  1.00 113.74 ? 568 ILE A HG23   1 
ATOM   4931  H HD11   . ILE A 1 303 ? 95.748  123.723 63.967  1.00 118.10 ? 568 ILE A HD11   1 
ATOM   4932  H HD12   . ILE A 1 303 ? 94.981  125.097 64.178  1.00 117.94 ? 568 ILE A HD12   1 
ATOM   4933  H HD13   . ILE A 1 303 ? 94.162  123.762 63.883  1.00 118.83 ? 568 ILE A HD13   1 
ATOM   4934  N N      . ILE A 1 304 ? 91.421  124.437 68.689  1.00 106.79 ? 569 ILE A N      1 
ATOM   4935  C CA     . ILE A 1 304 ? 90.377  125.149 69.423  1.00 109.50 ? 569 ILE A CA     1 
ATOM   4936  C C      . ILE A 1 304 ? 90.468  124.939 70.923  1.00 107.37 ? 569 ILE A C      1 
ATOM   4937  O O      . ILE A 1 304 ? 89.778  125.627 71.680  1.00 108.91 ? 569 ILE A O      1 
ATOM   4938  C CB     . ILE A 1 304 ? 88.966  124.772 68.923  1.00 109.03 ? 569 ILE A CB     1 
ATOM   4939  C CG1    . ILE A 1 304 ? 88.654  123.297 69.161  1.00 107.35 ? 569 ILE A CG1    1 
ATOM   4940  C CG2    . ILE A 1 304 ? 88.813  125.146 67.456  1.00 114.84 ? 569 ILE A CG2    1 
ATOM   4941  C CD1    . ILE A 1 304 ? 87.261  122.916 68.708  1.00 113.26 ? 569 ILE A CD1    1 
ATOM   4942  H H      . ILE A 1 304 ? 91.129  123.858 68.122  1.00 108.18 ? 569 ILE A H      1 
ATOM   4943  H HA     . ILE A 1 304 ? 90.490  126.100 69.264  1.00 111.69 ? 569 ILE A HA     1 
ATOM   4944  H HB     . ILE A 1 304 ? 88.323  125.294 69.430  1.00 111.36 ? 569 ILE A HB     1 
ATOM   4945  H HG12   . ILE A 1 304 ? 89.288  122.752 68.667  1.00 107.97 ? 569 ILE A HG12   1 
ATOM   4946  H HG13   . ILE A 1 304 ? 88.717  123.102 70.110  1.00 107.72 ? 569 ILE A HG13   1 
ATOM   4947  H HG21   . ILE A 1 304 ? 89.114  126.062 67.338  1.00 116.64 ? 569 ILE A HG21   1 
ATOM   4948  H HG22   . ILE A 1 304 ? 87.878  125.075 67.203  1.00 115.84 ? 569 ILE A HG22   1 
ATOM   4949  H HG23   . ILE A 1 304 ? 89.352  124.548 66.914  1.00 113.64 ? 569 ILE A HG23   1 
ATOM   4950  H HD11   . ILE A 1 304 ? 87.056  122.020 69.022  1.00 112.91 ? 569 ILE A HD11   1 
ATOM   4951  H HD12   . ILE A 1 304 ? 86.623  123.549 69.077  1.00 114.34 ? 569 ILE A HD12   1 
ATOM   4952  H HD13   . ILE A 1 304 ? 87.224  122.939 67.738  1.00 113.54 ? 569 ILE A HD13   1 
ATOM   4953  N N      . GLN A 1 305 ? 91.293  124.007 71.369  1.00 104.42 ? 570 GLN A N      1 
ATOM   4954  C CA     . GLN A 1 305 ? 91.498  123.775 72.786  1.00 100.93 ? 570 GLN A CA     1 
ATOM   4955  C C      . GLN A 1 305 ? 92.636  124.596 73.375  1.00 100.41 ? 570 GLN A C      1 
ATOM   4956  O O      . GLN A 1 305 ? 92.720  124.719 74.600  1.00 105.72 ? 570 GLN A O      1 
ATOM   4957  C CB     . GLN A 1 305 ? 91.784  122.293 72.988  1.00 100.37 ? 570 GLN A CB     1 
ATOM   4958  C CG     . GLN A 1 305 ? 91.783  121.803 74.396  1.00 105.74 ? 570 GLN A CG     1 
ATOM   4959  C CD     . GLN A 1 305 ? 92.191  120.357 74.436  1.00 118.96 ? 570 GLN A CD     1 
ATOM   4960  O OE1    . GLN A 1 305 ? 92.283  119.712 73.393  1.00 119.23 ? 570 GLN A OE1    1 
ATOM   4961  N NE2    . GLN A 1 305 ? 92.456  119.835 75.624  1.00 127.52 ? 570 GLN A NE2    1 
ATOM   4962  H H      . GLN A 1 305 ? 91.803  123.534 70.865  1.00 106.20 ? 570 GLN A H      1 
ATOM   4963  H HA     . GLN A 1 305 ? 90.685  123.994 73.271  1.00 104.95 ? 570 GLN A HA     1 
ATOM   4964  H HB2    . GLN A 1 305 ? 91.111  121.786 72.504  1.00 104.99 ? 570 GLN A HB2    1 
ATOM   4965  H HB3    . GLN A 1 305 ? 92.659  122.101 72.615  1.00 105.35 ? 570 GLN A HB3    1 
ATOM   4966  H HG2    . GLN A 1 305 ? 92.419  122.314 74.922  1.00 107.26 ? 570 GLN A HG2    1 
ATOM   4967  H HG3    . GLN A 1 305 ? 90.890  121.882 74.768  1.00 108.10 ? 570 GLN A HG3    1 
ATOM   4968  H HE21   . GLN A 1 305 ? 92.386  120.314 76.335  1.00 121.36 ? 570 GLN A HE21   1 
ATOM   4969  H HE22   . GLN A 1 305 ? 92.695  119.009 75.680  1.00 123.41 ? 570 GLN A HE22   1 
ATOM   4970  N N      . SER A 1 306 ? 93.509  125.153 72.545  1.00 100.52 ? 571 SER A N      1 
ATOM   4971  C CA     . SER A 1 306 ? 94.844  125.557 72.961  1.00 100.67 ? 571 SER A CA     1 
ATOM   4972  C C      . SER A 1 306 ? 94.987  127.073 73.029  1.00 102.53 ? 571 SER A C      1 
ATOM   4973  O O      . SER A 1 306 ? 94.601  127.783 72.096  1.00 106.44 ? 571 SER A O      1 
ATOM   4974  C CB     . SER A 1 306 ? 95.879  124.974 72.005  1.00 106.44 ? 571 SER A CB     1 
ATOM   4975  O OG     . SER A 1 306 ? 95.691  125.492 70.703  1.00 111.91 ? 571 SER A OG     1 
ATOM   4976  H H      . SER A 1 306 ? 93.410  125.132 71.693  1.00 104.24 ? 571 SER A H      1 
ATOM   4977  H HA     . SER A 1 306 ? 95.019  125.202 73.848  1.00 102.43 ? 571 SER A HA     1 
ATOM   4978  H HB2    . SER A 1 306 ? 96.769  125.204 72.318  1.00 106.67 ? 571 SER A HB2    1 
ATOM   4979  H HB3    . SER A 1 306 ? 95.772  124.009 71.982  1.00 106.05 ? 571 SER A HB3    1 
ATOM   4980  H HG     . SER A 1 306 ? 94.908  125.328 70.443  1.00 109.00 ? 571 SER A HG     1 
ATOM   4981  N N      . GLY A 1 307 ? 95.560  127.555 74.132  1.00 100.62 ? 572 GLY A N      1 
ATOM   4982  C CA     . GLY A 1 307 ? 95.635  128.976 74.434  1.00 99.93  ? 572 GLY A CA     1 
ATOM   4983  C C      . GLY A 1 307 ? 96.316  129.817 73.372  1.00 104.80 ? 572 GLY A C      1 
ATOM   4984  O O      . GLY A 1 307 ? 96.058  131.021 73.290  1.00 110.84 ? 572 GLY A O      1 
ATOM   4985  H H      . GLY A 1 307 ? 95.911  127.058 74.736  1.00 103.64 ? 572 GLY A H      1 
ATOM   4986  H HA2    . GLY A 1 307 ? 94.737  129.323 74.562  1.00 102.15 ? 572 GLY A HA2    1 
ATOM   4987  H HA3    . GLY A 1 307 ? 96.124  129.095 75.265  1.00 101.60 ? 572 GLY A HA3    1 
ATOM   4988  N N      . ILE A 1 308 ? 97.171  129.212 72.551  1.00 101.23 ? 573 ILE A N      1 
ATOM   4989  C CA     . ILE A 1 308 ? 97.788  129.943 71.446  1.00 99.13  ? 573 ILE A CA     1 
ATOM   4990  C C      . ILE A 1 308 ? 96.727  130.540 70.536  1.00 103.22 ? 573 ILE A C      1 
ATOM   4991  O O      . ILE A 1 308 ? 96.905  131.632 69.987  1.00 105.39 ? 573 ILE A O      1 
ATOM   4992  C CB     . ILE A 1 308 ? 98.731  129.020 70.656  1.00 97.63  ? 573 ILE A CB     1 
ATOM   4993  C CG1    . ILE A 1 308 ? 99.833  128.458 71.554  1.00 98.00  ? 573 ILE A CG1    1 
ATOM   4994  C CG2    . ILE A 1 308 ? 99.321  129.760 69.473  1.00 100.05 ? 573 ILE A CG2    1 
ATOM   4995  C CD1    . ILE A 1 308 ? 100.753 129.499 72.137  1.00 100.38 ? 573 ILE A CD1    1 
ATOM   4996  H H      . ILE A 1 308 ? 97.391  128.381 72.599  1.00 101.94 ? 573 ILE A H      1 
ATOM   4997  H HA     . ILE A 1 308 ? 98.312  130.677 71.804  1.00 100.52 ? 573 ILE A HA     1 
ATOM   4998  H HB     . ILE A 1 308 ? 98.207  128.275 70.318  1.00 101.61 ? 573 ILE A HB     1 
ATOM   4999  H HG12   . ILE A 1 308 ? 99.423  127.979 72.292  1.00 101.21 ? 573 ILE A HG12   1 
ATOM   5000  H HG13   . ILE A 1 308 ? 100.373 127.845 71.030  1.00 100.88 ? 573 ILE A HG13   1 
ATOM   5001  H HG21   . ILE A 1 308 ? 98.625  129.911 68.812  1.00 102.79 ? 573 ILE A HG21   1 
ATOM   5002  H HG22   . ILE A 1 308 ? 99.684  130.609 69.772  1.00 101.64 ? 573 ILE A HG22   1 
ATOM   5003  H HG23   . ILE A 1 308 ? 100.022 129.215 69.081  1.00 103.80 ? 573 ILE A HG23   1 
ATOM   5004  H HD11   . ILE A 1 308 ? 100.245 130.098 72.706  1.00 100.80 ? 573 ILE A HD11   1 
ATOM   5005  H HD12   . ILE A 1 308 ? 101.171 129.997 71.416  1.00 101.89 ? 573 ILE A HD12   1 
ATOM   5006  H HD13   . ILE A 1 308 ? 101.436 129.049 72.662  1.00 102.54 ? 573 ILE A HD13   1 
ATOM   5007  N N      . ALA A 1 309 ? 95.608  129.844 70.369  1.00 105.60 ? 574 ALA A N      1 
ATOM   5008  C CA     . ALA A 1 309 ? 94.478  130.426 69.658  1.00 105.17 ? 574 ALA A CA     1 
ATOM   5009  C C      . ALA A 1 309 ? 93.989  131.708 70.319  1.00 106.25 ? 574 ALA A C      1 
ATOM   5010  O O      . ALA A 1 309 ? 93.747  132.709 69.638  1.00 111.19 ? 574 ALA A O      1 
ATOM   5011  C CB     . ALA A 1 309 ? 93.343  129.409 69.576  1.00 109.42 ? 574 ALA A CB     1 
ATOM   5012  H H      . ALA A 1 309 ? 95.440  129.096 70.759  1.00 105.50 ? 574 ALA A H      1 
ATOM   5013  H HA     . ALA A 1 309 ? 94.752  130.644 68.752  1.00 105.58 ? 574 ALA A HA     1 
ATOM   5014  H HB1    . ALA A 1 309 ? 92.628  129.775 69.030  1.00 112.63 ? 574 ALA A HB1    1 
ATOM   5015  H HB2    . ALA A 1 309 ? 93.018  129.229 70.473  1.00 108.20 ? 574 ALA A HB2    1 
ATOM   5016  H HB3    . ALA A 1 309 ? 93.682  128.591 69.175  1.00 108.53 ? 574 ALA A HB3    1 
ATOM   5017  N N      . LEU A 1 310 ? 93.847  131.711 71.645  1.00 104.41 ? 575 LEU A N      1 
ATOM   5018  C CA     . LEU A 1 310 ? 93.390  132.932 72.301  1.00 106.61 ? 575 LEU A CA     1 
ATOM   5019  C C      . LEU A 1 310 ? 94.365  134.075 72.086  1.00 110.58 ? 575 LEU A C      1 
ATOM   5020  O O      . LEU A 1 310 ? 93.954  135.212 71.835  1.00 114.54 ? 575 LEU A O      1 
ATOM   5021  C CB     . LEU A 1 310 ? 93.190  132.701 73.795  1.00 106.13 ? 575 LEU A CB     1 
ATOM   5022  C CG     . LEU A 1 310 ? 92.188  131.633 74.200  1.00 104.94 ? 575 LEU A CG     1 
ATOM   5023  C CD1    . LEU A 1 310 ? 92.048  131.630 75.702  1.00 105.52 ? 575 LEU A CD1    1 
ATOM   5024  C CD2    . LEU A 1 310 ? 90.850  131.888 73.552  1.00 106.81 ? 575 LEU A CD2    1 
ATOM   5025  H H      . LEU A 1 310 ? 94.088  131.076 72.172  1.00 105.66 ? 575 LEU A H      1 
ATOM   5026  H HA     . LEU A 1 310 ? 92.540  133.199 71.916  1.00 107.21 ? 575 LEU A HA     1 
ATOM   5027  H HB2    . LEU A 1 310 ? 94.047  132.454 74.180  1.00 106.06 ? 575 LEU A HB2    1 
ATOM   5028  H HB3    . LEU A 1 310 ? 92.894  133.537 74.191  1.00 107.28 ? 575 LEU A HB3    1 
ATOM   5029  H HG     . LEU A 1 310 ? 92.511  130.763 73.915  1.00 105.48 ? 575 LEU A HG     1 
ATOM   5030  H HD11   . LEU A 1 310 ? 91.411  130.943 75.958  1.00 105.02 ? 575 LEU A HD11   1 
ATOM   5031  H HD12   . LEU A 1 310 ? 92.914  131.443 76.100  1.00 104.57 ? 575 LEU A HD12   1 
ATOM   5032  H HD13   . LEU A 1 310 ? 91.731  132.501 75.993  1.00 105.64 ? 575 LEU A HD13   1 
ATOM   5033  H HD21   . LEU A 1 310 ? 90.214  131.230 73.877  1.00 108.32 ? 575 LEU A HD21   1 
ATOM   5034  H HD22   . LEU A 1 310 ? 90.939  131.811 72.588  1.00 108.09 ? 575 LEU A HD22   1 
ATOM   5035  H HD23   . LEU A 1 310 ? 90.550  132.781 73.789  1.00 107.49 ? 575 LEU A HD23   1 
ATOM   5036  N N      . LEU A 1 311 ? 95.660  133.800 72.183  1.00 106.77 ? 576 LEU A N      1 
ATOM   5037  C CA     . LEU A 1 311 ? 96.638  134.871 72.061  1.00 106.65 ? 576 LEU A CA     1 
ATOM   5038  C C      . LEU A 1 311 ? 96.570  135.481 70.670  1.00 111.74 ? 576 LEU A C      1 
ATOM   5039  O O      . LEU A 1 311 ? 96.541  136.706 70.510  1.00 115.93 ? 576 LEU A O      1 
ATOM   5040  C CB     . LEU A 1 311 ? 98.028  134.334 72.385  1.00 104.92 ? 576 LEU A CB     1 
ATOM   5041  C CG     . LEU A 1 311 ? 99.189  135.316 72.301  1.00 107.76 ? 576 LEU A CG     1 
ATOM   5042  C CD1    . LEU A 1 311 ? 98.894  136.562 73.100  1.00 104.88 ? 576 LEU A CD1    1 
ATOM   5043  C CD2    . LEU A 1 311 ? 100.439 134.653 72.846  1.00 108.84 ? 576 LEU A CD2    1 
ATOM   5044  H H      . LEU A 1 311 ? 95.989  133.023 72.358  1.00 106.75 ? 576 LEU A H      1 
ATOM   5045  H HA     . LEU A 1 311 ? 96.422  135.565 72.704  1.00 107.57 ? 576 LEU A HA     1 
ATOM   5046  H HB2    . LEU A 1 311 ? 98.011  133.988 73.292  1.00 105.71 ? 576 LEU A HB2    1 
ATOM   5047  H HB3    . LEU A 1 311 ? 98.222  133.606 71.772  1.00 106.66 ? 576 LEU A HB3    1 
ATOM   5048  H HG     . LEU A 1 311 ? 99.345  135.563 71.375  1.00 109.78 ? 576 LEU A HG     1 
ATOM   5049  H HD11   . LEU A 1 311 ? 98.156  137.039 72.687  1.00 106.93 ? 576 LEU A HD11   1 
ATOM   5050  H HD12   . LEU A 1 311 ? 98.661  136.311 74.009  1.00 103.60 ? 576 LEU A HD12   1 
ATOM   5051  H HD13   . LEU A 1 311 ? 99.686  137.125 73.104  1.00 105.23 ? 576 LEU A HD13   1 
ATOM   5052  H HD21   . LEU A 1 311 ? 100.335 134.539 73.806  1.00 106.72 ? 576 LEU A HD21   1 
ATOM   5053  H HD22   . LEU A 1 311 ? 100.553 133.786 72.427  1.00 108.50 ? 576 LEU A HD22   1 
ATOM   5054  H HD23   . LEU A 1 311 ? 101.206 135.220 72.667  1.00 108.03 ? 576 LEU A HD23   1 
ATOM   5055  N N      . LEU A 1 312 ? 96.515  134.631 69.651  1.00 108.60 ? 577 LEU A N      1 
ATOM   5056  C CA     . LEU A 1 312 ? 96.260  135.103 68.298  1.00 106.96 ? 577 LEU A CA     1 
ATOM   5057  C C      . LEU A 1 312 ? 94.964  135.902 68.216  1.00 109.06 ? 577 LEU A C      1 
ATOM   5058  O O      . LEU A 1 312 ? 94.911  136.936 67.543  1.00 113.03 ? 577 LEU A O      1 
ATOM   5059  C CB     . LEU A 1 312 ? 96.212  133.910 67.353  1.00 107.13 ? 577 LEU A CB     1 
ATOM   5060  C CG     . LEU A 1 312 ? 97.555  133.216 67.159  1.00 104.06 ? 577 LEU A CG     1 
ATOM   5061  C CD1    . LEU A 1 312 ? 97.348  131.865 66.509  1.00 107.66 ? 577 LEU A CD1    1 
ATOM   5062  C CD2    . LEU A 1 312 ? 98.465  134.068 66.307  1.00 103.14 ? 577 LEU A CD2    1 
ATOM   5063  H H      . LEU A 1 312 ? 96.546  133.775 69.730  1.00 107.97 ? 577 LEU A H      1 
ATOM   5064  H HA     . LEU A 1 312 ? 96.986  135.684 68.020  1.00 107.78 ? 577 LEU A HA     1 
ATOM   5065  H HB2    . LEU A 1 312 ? 95.590  133.256 67.711  1.00 109.13 ? 577 LEU A HB2    1 
ATOM   5066  H HB3    . LEU A 1 312 ? 95.904  134.211 66.482  1.00 109.59 ? 577 LEU A HB3    1 
ATOM   5067  H HG     . LEU A 1 312 ? 97.979  133.082 68.022  1.00 105.85 ? 577 LEU A HG     1 
ATOM   5068  H HD11   . LEU A 1 312 ? 96.801  131.316 67.095  1.00 107.23 ? 577 LEU A HD11   1 
ATOM   5069  H HD12   . LEU A 1 312 ? 96.899  131.987 65.657  1.00 111.86 ? 577 LEU A HD12   1 
ATOM   5070  H HD13   . LEU A 1 312 ? 98.212  131.443 66.374  1.00 107.13 ? 577 LEU A HD13   1 
ATOM   5071  H HD21   . LEU A 1 312 ? 99.279  133.571 66.124  1.00 104.50 ? 577 LEU A HD21   1 
ATOM   5072  H HD22   . LEU A 1 312 ? 98.012  134.275 65.473  1.00 106.12 ? 577 LEU A HD22   1 
ATOM   5073  H HD23   . LEU A 1 312 ? 98.679  134.886 66.782  1.00 105.08 ? 577 LEU A HD23   1 
ATOM   5074  N N      . MET A 1 313 ? 93.908  135.447 68.893  1.00 108.86 ? 578 MET A N      1 
ATOM   5075  C CA     . MET A 1 313 ? 92.656  136.199 68.882  1.00 110.77 ? 578 MET A CA     1 
ATOM   5076  C C      . MET A 1 313 ? 92.817  137.590 69.481  1.00 115.37 ? 578 MET A C      1 
ATOM   5077  O O      . MET A 1 313 ? 92.353  138.578 68.904  1.00 118.42 ? 578 MET A O      1 
ATOM   5078  C CB     . MET A 1 313 ? 91.567  135.451 69.642  1.00 109.92 ? 578 MET A CB     1 
ATOM   5079  C CG     . MET A 1 313 ? 90.208  136.106 69.463  1.00 116.16 ? 578 MET A CG     1 
ATOM   5080  S SD     . MET A 1 313 ? 88.875  135.294 70.342  1.00 129.01 ? 578 MET A SD     1 
ATOM   5081  C CE     . MET A 1 313 ? 89.442  135.522 72.023  1.00 121.17 ? 578 MET A CE     1 
ATOM   5082  H H      . MET A 1 313 ? 93.895  134.724 69.361  1.00 110.15 ? 578 MET A H      1 
ATOM   5083  H HA     . MET A 1 313 ? 92.360  136.295 67.962  1.00 112.36 ? 578 MET A HA     1 
ATOM   5084  H HB2    . MET A 1 313 ? 91.514  134.540 69.312  1.00 112.67 ? 578 MET A HB2    1 
ATOM   5085  H HB3    . MET A 1 313 ? 91.782  135.452 70.589  1.00 111.42 ? 578 MET A HB3    1 
ATOM   5086  H HG2    . MET A 1 313 ? 90.256  137.019 69.791  1.00 118.04 ? 578 MET A HG2    1 
ATOM   5087  H HG3    . MET A 1 313 ? 89.985  136.113 68.518  1.00 117.42 ? 578 MET A HG3    1 
ATOM   5088  H HE1    . MET A 1 313 ? 88.697  135.392 72.631  1.00 123.46 ? 578 MET A HE1    1 
ATOM   5089  H HE2    . MET A 1 313 ? 90.143  134.877 72.210  1.00 117.42 ? 578 MET A HE2    1 
ATOM   5090  H HE3    . MET A 1 313 ? 89.787  136.426 72.116  1.00 121.29 ? 578 MET A HE3    1 
ATOM   5091  N N      . LEU A 1 314 ? 93.463  137.697 70.641  1.00 114.32 ? 579 LEU A N      1 
ATOM   5092  C CA     . LEU A 1 314 ? 93.619  139.017 71.242  1.00 116.01 ? 579 LEU A CA     1 
ATOM   5093  C C      . LEU A 1 314 ? 94.531  139.895 70.406  1.00 118.42 ? 579 LEU A C      1 
ATOM   5094  O O      . LEU A 1 314 ? 94.283  141.098 70.267  1.00 122.33 ? 579 LEU A O      1 
ATOM   5095  C CB     . LEU A 1 314 ? 94.139  138.915 72.672  1.00 113.40 ? 579 LEU A CB     1 
ATOM   5096  C CG     . LEU A 1 314 ? 93.237  138.195 73.670  1.00 113.28 ? 579 LEU A CG     1 
ATOM   5097  C CD1    . LEU A 1 314 ? 93.783  138.382 75.066  1.00 112.90 ? 579 LEU A CD1    1 
ATOM   5098  C CD2    . LEU A 1 314 ? 91.802  138.701 73.598  1.00 115.21 ? 579 LEU A CD2    1 
ATOM   5099  H H      . LEU A 1 314 ? 93.811  137.044 71.083  1.00 113.44 ? 579 LEU A H      1 
ATOM   5100  H HA     . LEU A 1 314 ? 92.751  139.452 71.265  1.00 116.26 ? 579 LEU A HA     1 
ATOM   5101  H HB2    . LEU A 1 314 ? 94.990  138.448 72.657  1.00 113.02 ? 579 LEU A HB2    1 
ATOM   5102  H HB3    . LEU A 1 314 ? 94.274  139.817 73.008  1.00 114.47 ? 579 LEU A HB3    1 
ATOM   5103  H HG     . LEU A 1 314 ? 93.234  137.245 73.469  1.00 113.23 ? 579 LEU A HG     1 
ATOM   5104  H HD11   . LEU A 1 314 ? 93.238  137.872 75.687  1.00 112.36 ? 579 LEU A HD11   1 
ATOM   5105  H HD12   . LEU A 1 314 ? 93.748  139.326 75.293  1.00 112.79 ? 579 LEU A HD12   1 
ATOM   5106  H HD13   . LEU A 1 314 ? 94.701  138.067 75.093  1.00 111.90 ? 579 LEU A HD13   1 
ATOM   5107  H HD21   . LEU A 1 314 ? 91.285  138.279 74.303  1.00 115.70 ? 579 LEU A HD21   1 
ATOM   5108  H HD22   . LEU A 1 314 ? 91.798  139.665 73.720  1.00 115.45 ? 579 LEU A HD22   1 
ATOM   5109  H HD23   . LEU A 1 314 ? 91.422  138.473 72.734  1.00 116.95 ? 579 LEU A HD23   1 
ATOM   5110  N N      . ILE A 1 315 ? 95.581  139.320 69.829  1.00 114.24 ? 580 ILE A N      1 
ATOM   5111  C CA     . ILE A 1 315 ? 96.394  140.093 68.900  1.00 116.06 ? 580 ILE A CA     1 
ATOM   5112  C C      . ILE A 1 315 ? 95.533  140.614 67.762  1.00 118.98 ? 580 ILE A C      1 
ATOM   5113  O O      . ILE A 1 315 ? 95.689  141.758 67.324  1.00 122.97 ? 580 ILE A O      1 
ATOM   5114  C CB     . ILE A 1 315 ? 97.572  139.248 68.384  1.00 115.39 ? 580 ILE A CB     1 
ATOM   5115  C CG1    . ILE A 1 315 ? 98.556  138.981 69.516  1.00 118.97 ? 580 ILE A CG1    1 
ATOM   5116  C CG2    . ILE A 1 315 ? 98.297  139.946 67.240  1.00 119.96 ? 580 ILE A CG2    1 
ATOM   5117  C CD1    . ILE A 1 315 ? 99.514  137.853 69.226  1.00 120.00 ? 580 ILE A CD1    1 
ATOM   5118  H H      . ILE A 1 315 ? 95.796  138.489 69.903  1.00 114.31 ? 580 ILE A H      1 
ATOM   5119  H HA     . ILE A 1 315 ? 96.761  140.861 69.368  1.00 116.96 ? 580 ILE A HA     1 
ATOM   5120  H HB     . ILE A 1 315 ? 97.227  138.399 68.062  1.00 114.93 ? 580 ILE A HB     1 
ATOM   5121  H HG12   . ILE A 1 315 ? 99.078  139.785 69.672  1.00 118.36 ? 580 ILE A HG12   1 
ATOM   5122  H HG13   . ILE A 1 315 ? 98.059  138.752 70.318  1.00 116.52 ? 580 ILE A HG13   1 
ATOM   5123  H HG21   . ILE A 1 315 ? 97.673  140.172 66.533  1.00 119.39 ? 580 ILE A HG21   1 
ATOM   5124  H HG22   . ILE A 1 315 ? 98.725  140.750 67.576  1.00 118.78 ? 580 ILE A HG22   1 
ATOM   5125  H HG23   . ILE A 1 315 ? 98.965  139.338 66.882  1.00 118.41 ? 580 ILE A HG23   1 
ATOM   5126  H HD11   . ILE A 1 315 ? 99.006  137.057 69.001  1.00 116.14 ? 580 ILE A HD11   1 
ATOM   5127  H HD12   . ILE A 1 315 ? 100.085 138.104 68.481  1.00 117.85 ? 580 ILE A HD12   1 
ATOM   5128  H HD13   . ILE A 1 315 ? 100.054 137.689 70.016  1.00 116.97 ? 580 ILE A HD13   1 
ATOM   5129  N N      . TRP A 1 316 ? 94.607  139.797 67.267  1.00 117.16 ? 581 TRP A N      1 
ATOM   5130  C CA     . TRP A 1 316 ? 93.694  140.285 66.242  1.00 117.60 ? 581 TRP A CA     1 
ATOM   5131  C C      . TRP A 1 316 ? 92.819  141.417 66.764  1.00 121.84 ? 581 TRP A C      1 
ATOM   5132  O O      . TRP A 1 316 ? 92.885  142.549 66.276  1.00 122.04 ? 581 TRP A O      1 
ATOM   5133  C CB     . TRP A 1 316 ? 92.825  139.148 65.715  1.00 118.90 ? 581 TRP A CB     1 
ATOM   5134  C CG     . TRP A 1 316 ? 91.940  139.615 64.617  1.00 124.45 ? 581 TRP A CG     1 
ATOM   5135  C CD1    . TRP A 1 316 ? 90.709  140.185 64.740  1.00 123.50 ? 581 TRP A CD1    1 
ATOM   5136  C CD2    . TRP A 1 316 ? 92.233  139.586 63.221  1.00 132.11 ? 581 TRP A CD2    1 
ATOM   5137  N NE1    . TRP A 1 316 ? 90.205  140.492 63.503  1.00 125.88 ? 581 TRP A NE1    1 
ATOM   5138  C CE2    . TRP A 1 316 ? 91.130  140.148 62.553  1.00 136.30 ? 581 TRP A CE2    1 
ATOM   5139  C CE3    . TRP A 1 316 ? 93.318  139.129 62.468  1.00 133.10 ? 581 TRP A CE3    1 
ATOM   5140  C CZ2    . TRP A 1 316 ? 91.080  140.267 61.166  1.00 142.07 ? 581 TRP A CZ2    1 
ATOM   5141  C CZ3    . TRP A 1 316 ? 93.273  139.255 61.093  1.00 135.76 ? 581 TRP A CZ3    1 
ATOM   5142  C CH2    . TRP A 1 316 ? 92.157  139.810 60.455  1.00 142.57 ? 581 TRP A CH2    1 
ATOM   5143  H H      . TRP A 1 316 ? 94.489  138.977 67.503  1.00 117.05 ? 581 TRP A H      1 
ATOM   5144  H HA     . TRP A 1 316 ? 94.213  140.628 65.497  1.00 120.10 ? 581 TRP A HA     1 
ATOM   5145  H HB2    . TRP A 1 316 ? 93.393  138.440 65.370  1.00 121.21 ? 581 TRP A HB2    1 
ATOM   5146  H HB3    . TRP A 1 316 ? 92.265  138.809 66.433  1.00 119.44 ? 581 TRP A HB3    1 
ATOM   5147  H HD1    . TRP A 1 316 ? 90.270  140.339 65.547  1.00 124.05 ? 581 TRP A HD1    1 
ATOM   5148  H HE1    . TRP A 1 316 ? 89.451  140.880 63.351  1.00 127.19 ? 581 TRP A HE1    1 
ATOM   5149  H HE3    . TRP A 1 316 ? 94.065  138.764 62.886  1.00 131.68 ? 581 TRP A HE3    1 
ATOM   5150  H HZ2    . TRP A 1 316 ? 90.336  140.628 60.737  1.00 138.88 ? 581 TRP A HZ2    1 
ATOM   5151  H HZ3    . TRP A 1 316 ? 93.988  138.948 60.581  1.00 134.81 ? 581 TRP A HZ3    1 
ATOM   5152  H HH2    . TRP A 1 316 ? 92.151  139.876 59.525  1.00 140.88 ? 581 TRP A HH2    1 
ATOM   5153  N N      . TYR A 1 317 ? 91.984  141.126 67.760  1.00 122.93 ? 582 TYR A N      1 
ATOM   5154  C CA     . TYR A 1 317 ? 90.887  142.030 68.091  1.00 120.73 ? 582 TYR A CA     1 
ATOM   5155  C C      . TYR A 1 317 ? 91.342  143.270 68.856  1.00 122.15 ? 582 TYR A C      1 
ATOM   5156  O O      . TYR A 1 317 ? 90.858  144.373 68.585  1.00 122.18 ? 582 TYR A O      1 
ATOM   5157  C CB     . TYR A 1 317 ? 89.834  141.272 68.893  1.00 117.83 ? 582 TYR A CB     1 
ATOM   5158  C CG     . TYR A 1 317 ? 88.903  140.452 68.032  1.00 118.42 ? 582 TYR A CG     1 
ATOM   5159  C CD1    . TYR A 1 317 ? 89.251  139.174 67.624  1.00 119.82 ? 582 TYR A CD1    1 
ATOM   5160  C CD2    . TYR A 1 317 ? 87.680  140.955 67.625  1.00 118.14 ? 582 TYR A CD2    1 
ATOM   5161  C CE1    . TYR A 1 317 ? 88.398  138.415 66.851  1.00 117.11 ? 582 TYR A CE1    1 
ATOM   5162  C CE2    . TYR A 1 317 ? 86.824  140.203 66.845  1.00 117.72 ? 582 TYR A CE2    1 
ATOM   5163  C CZ     . TYR A 1 317 ? 87.188  138.933 66.467  1.00 116.15 ? 582 TYR A CZ     1 
ATOM   5164  O OH     . TYR A 1 317 ? 86.356  138.188 65.669  1.00 117.22 ? 582 TYR A OH     1 
ATOM   5165  H H      . TYR A 1 317 ? 91.959  140.368 68.165  1.00 120.38 ? 582 TYR A H      1 
ATOM   5166  H HA     . TYR A 1 317 ? 90.469  142.329 67.266  1.00 120.35 ? 582 TYR A HA     1 
ATOM   5167  H HB2    . TYR A 1 317 ? 90.280  140.671 69.513  1.00 119.48 ? 582 TYR A HB2    1 
ATOM   5168  H HB3    . TYR A 1 317 ? 89.297  141.913 69.384  1.00 119.75 ? 582 TYR A HB3    1 
ATOM   5169  H HD1    . TYR A 1 317 ? 90.070  138.816 67.887  1.00 119.67 ? 582 TYR A HD1    1 
ATOM   5170  H HD2    . TYR A 1 317 ? 87.426  141.811 67.890  1.00 120.14 ? 582 TYR A HD2    1 
ATOM   5171  H HE1    . TYR A 1 317 ? 88.645  137.557 66.586  1.00 118.03 ? 582 TYR A HE1    1 
ATOM   5172  H HE2    . TYR A 1 317 ? 86.003  140.554 66.579  1.00 119.19 ? 582 TYR A HE2    1 
ATOM   5173  H HH     . TYR A 1 317 ? 86.809  137.746 65.115  1.00 118.22 ? 582 TYR A HH     1 
ATOM   5174  N N      . ARG A 1 318 ? 92.254  143.122 69.806  1.00 123.20 ? 583 ARG A N      1 
ATOM   5175  C CA     . ARG A 1 318 ? 92.369  144.167 70.817  1.00 120.44 ? 583 ARG A CA     1 
ATOM   5176  C C      . ARG A 1 318 ? 93.332  145.276 70.389  1.00 121.50 ? 583 ARG A C      1 
ATOM   5177  O O      . ARG A 1 318 ? 94.238  145.046 69.583  1.00 121.56 ? 583 ARG A O      1 
ATOM   5178  C CB     . ARG A 1 318 ? 92.835  143.568 72.134  1.00 117.68 ? 583 ARG A CB     1 
ATOM   5179  C CG     . ARG A 1 318 ? 92.023  142.355 72.574  1.00 118.55 ? 583 ARG A CG     1 
ATOM   5180  C CD     . ARG A 1 318 ? 90.518  142.620 72.612  1.00 120.44 ? 583 ARG A CD     1 
ATOM   5181  N NE     . ARG A 1 318 ? 90.192  143.598 73.640  1.00 116.12 ? 583 ARG A NE     1 
ATOM   5182  C CZ     . ARG A 1 318 ? 88.966  143.889 74.052  1.00 118.66 ? 583 ARG A CZ     1 
ATOM   5183  N NH1    . ARG A 1 318 ? 87.895  143.409 73.438  1.00 127.71 ? 583 ARG A NH1    1 
ATOM   5184  N NH2    . ARG A 1 318 ? 88.810  144.627 75.145  1.00 111.77 ? 583 ARG A NH2    1 
ATOM   5185  H H      . ARG A 1 318 ? 92.791  142.455 69.891  1.00 121.17 ? 583 ARG A H      1 
ATOM   5186  H HA     . ARG A 1 318 ? 91.491  144.556 70.954  1.00 120.04 ? 583 ARG A HA     1 
ATOM   5187  H HB2    . ARG A 1 318 ? 93.759  143.287 72.041  1.00 117.76 ? 583 ARG A HB2    1 
ATOM   5188  H HB3    . ARG A 1 318 ? 92.765  144.243 72.829  1.00 118.31 ? 583 ARG A HB3    1 
ATOM   5189  H HG2    . ARG A 1 318 ? 92.178  141.629 71.948  1.00 119.56 ? 583 ARG A HG2    1 
ATOM   5190  H HG3    . ARG A 1 318 ? 92.303  142.089 73.464  1.00 117.88 ? 583 ARG A HG3    1 
ATOM   5191  H HD2    . ARG A 1 318 ? 90.213  142.955 71.753  1.00 120.74 ? 583 ARG A HD2    1 
ATOM   5192  H HD3    . ARG A 1 318 ? 90.057  141.792 72.826  1.00 121.70 ? 583 ARG A HD3    1 
ATOM   5193  H HE     . ARG A 1 318 ? 90.832  143.837 74.148  1.00 116.74 ? 583 ARG A HE     1 
ATOM   5194  H HH11   . ARG A 1 318 ? 87.985  142.918 72.737  1.00 125.51 ? 583 ARG A HH11   1 
ATOM   5195  H HH12   . ARG A 1 318 ? 87.110  143.658 73.684  1.00 124.80 ? 583 ARG A HH12   1 
ATOM   5196  H HH21   . ARG A 1 318 ? 88.017  144.868 75.382  1.00 114.37 ? 583 ARG A HH21   1 
ATOM   5197  H HH22   . ARG A 1 318 ? 89.489  145.000 75.512  1.00 114.34 ? 583 ARG A HH22   1 
ATOM   5198  N N      . PRO A 1 319 ? 93.144  146.489 70.914  1.00 121.36 ? 584 PRO A N      1 
ATOM   5199  C CA     . PRO A 1 319 ? 94.145  147.548 70.723  1.00 122.58 ? 584 PRO A CA     1 
ATOM   5200  C C      . PRO A 1 319 ? 95.517  147.136 71.231  1.00 126.23 ? 584 PRO A C      1 
ATOM   5201  O O      . PRO A 1 319 ? 95.643  146.406 72.215  1.00 130.13 ? 584 PRO A O      1 
ATOM   5202  C CB     . PRO A 1 319 ? 93.591  148.717 71.548  1.00 124.10 ? 584 PRO A CB     1 
ATOM   5203  C CG     . PRO A 1 319 ? 92.145  148.433 71.711  1.00 121.85 ? 584 PRO A CG     1 
ATOM   5204  C CD     . PRO A 1 319 ? 92.040  146.939 71.774  1.00 121.19 ? 584 PRO A CD     1 
ATOM   5205  H HA     . PRO A 1 319 ? 94.204  147.800 69.787  1.00 121.63 ? 584 PRO A HA     1 
ATOM   5206  H HB2    . PRO A 1 319 ? 94.033  148.742 72.413  1.00 123.81 ? 584 PRO A HB2    1 
ATOM   5207  H HB3    . PRO A 1 319 ? 93.727  149.552 71.071  1.00 123.33 ? 584 PRO A HB3    1 
ATOM   5208  H HG2    . PRO A 1 319 ? 91.826  148.832 72.538  1.00 122.27 ? 584 PRO A HG2    1 
ATOM   5209  H HG3    . PRO A 1 319 ? 91.653  148.782 70.950  1.00 120.86 ? 584 PRO A HG3    1 
ATOM   5210  H HD2    . PRO A 1 319 ? 92.179  146.628 72.684  1.00 121.48 ? 584 PRO A HD2    1 
ATOM   5211  H HD3    . PRO A 1 319 ? 91.184  146.642 71.427  1.00 120.17 ? 584 PRO A HD3    1 
ATOM   5212  N N      . VAL A 1 320 ? 96.558  147.622 70.549  1.00 126.24 ? 585 VAL A N      1 
ATOM   5213  C CA     . VAL A 1 320 ? 97.917  147.444 71.059  1.00 128.24 ? 585 VAL A CA     1 
ATOM   5214  C C      . VAL A 1 320 ? 98.022  147.983 72.475  1.00 127.05 ? 585 VAL A C      1 
ATOM   5215  O O      . VAL A 1 320 ? 98.619  147.357 73.359  1.00 126.97 ? 585 VAL A O      1 
ATOM   5216  C CB     . VAL A 1 320 ? 98.935  148.142 70.137  1.00 128.58 ? 585 VAL A CB     1 
ATOM   5217  C CG1    . VAL A 1 320 ? 100.334 148.091 70.749  1.00 127.37 ? 585 VAL A CG1    1 
ATOM   5218  C CG2    . VAL A 1 320 ? 98.938  147.514 68.760  1.00 130.63 ? 585 VAL A CG2    1 
ATOM   5219  H H      . VAL A 1 320 ? 96.499  148.095 69.832  1.00 125.50 ? 585 VAL A H      1 
ATOM   5220  H HA     . VAL A 1 320 ? 98.129  146.496 71.078  1.00 128.32 ? 585 VAL A HA     1 
ATOM   5221  H HB     . VAL A 1 320 ? 98.685  149.076 70.042  1.00 127.99 ? 585 VAL A HB     1 
ATOM   5222  H HG11   . VAL A 1 320 ? 100.357 148.626 71.559  1.00 126.26 ? 585 VAL A HG11   1 
ATOM   5223  H HG12   . VAL A 1 320 ? 100.561 147.169 70.952  1.00 127.04 ? 585 VAL A HG12   1 
ATOM   5224  H HG13   . VAL A 1 320 ? 100.967 148.455 70.108  1.00 128.20 ? 585 VAL A HG13   1 
ATOM   5225  H HG21   . VAL A 1 320 ? 99.584  147.985 68.208  1.00 129.94 ? 585 VAL A HG21   1 
ATOM   5226  H HG22   . VAL A 1 320 ? 99.191  146.580 68.839  1.00 130.04 ? 585 VAL A HG22   1 
ATOM   5227  H HG23   . VAL A 1 320 ? 98.053  147.592 68.370  1.00 129.17 ? 585 VAL A HG23   1 
ATOM   5228  N N      . ALA A 1 321 ? 97.435  149.151 72.710  1.00 126.86 ? 586 ALA A N      1 
ATOM   5229  C CA     . ALA A 1 321 ? 97.477  149.781 74.022  1.00 128.04 ? 586 ALA A CA     1 
ATOM   5230  C C      . ALA A 1 321 ? 96.847  148.931 75.113  1.00 124.55 ? 586 ALA A C      1 
ATOM   5231  O O      . ALA A 1 321 ? 97.140  149.146 76.293  1.00 123.72 ? 586 ALA A O      1 
ATOM   5232  C CB     . ALA A 1 321 ? 96.773  151.135 73.955  1.00 129.26 ? 586 ALA A CB     1 
ATOM   5233  H H      . ALA A 1 321 ? 97.045  149.624 72.106  1.00 127.01 ? 586 ALA A H      1 
ATOM   5234  H HA     . ALA A 1 321 ? 98.404  149.938 74.266  1.00 127.91 ? 586 ALA A HA     1 
ATOM   5235  H HB1    . ALA A 1 321 ? 95.849  150.993 73.689  1.00 127.83 ? 586 ALA A HB1    1 
ATOM   5236  H HB2    . ALA A 1 321 ? 96.808  151.558 74.827  1.00 128.93 ? 586 ALA A HB2    1 
ATOM   5237  H HB3    . ALA A 1 321 ? 97.224  151.689 73.297  1.00 128.16 ? 586 ALA A HB3    1 
ATOM   5238  N N      . GLU A 1 322 ? 96.001  147.971 74.759  1.00 123.44 ? 587 GLU A N      1 
ATOM   5239  C CA     . GLU A 1 322 ? 95.397  147.128 75.782  1.00 124.90 ? 587 GLU A CA     1 
ATOM   5240  C C      . GLU A 1 322 ? 96.420  146.198 76.420  1.00 122.17 ? 587 GLU A C      1 
ATOM   5241  O O      . GLU A 1 322 ? 96.257  145.799 77.578  1.00 119.08 ? 587 GLU A O      1 
ATOM   5242  C CB     . GLU A 1 322 ? 94.244  146.338 75.175  1.00 128.47 ? 587 GLU A CB     1 
ATOM   5243  C CG     . GLU A 1 322 ? 93.418  145.581 76.193  1.00 129.40 ? 587 GLU A CG     1 
ATOM   5244  C CD     . GLU A 1 322 ? 92.186  144.952 75.576  1.00 130.23 ? 587 GLU A CD     1 
ATOM   5245  O OE1    . GLU A 1 322 ? 91.236  145.690 75.242  1.00 127.20 ? 587 GLU A OE1    1 
ATOM   5246  O OE2    . GLU A 1 322 ? 92.159  143.716 75.405  1.00 128.29 ? 587 GLU A OE2    1 
ATOM   5247  H H      . GLU A 1 322 ? 95.844  147.728 73.949  1.00 125.04 ? 587 GLU A H      1 
ATOM   5248  H HA     . GLU A 1 322 ? 95.033  147.694 76.482  1.00 125.16 ? 587 GLU A HA     1 
ATOM   5249  H HB2    . GLU A 1 322 ? 93.654  146.955 74.712  1.00 126.24 ? 587 GLU A HB2    1 
ATOM   5250  H HB3    . GLU A 1 322 ? 94.603  145.693 74.544  1.00 126.87 ? 587 GLU A HB3    1 
ATOM   5251  H HG2    . GLU A 1 322 ? 93.959  144.874 76.579  1.00 127.03 ? 587 GLU A HG2    1 
ATOM   5252  H HG3    . GLU A 1 322 ? 93.129  146.197 76.887  1.00 126.26 ? 587 GLU A HG3    1 
ATOM   5253  N N      . PHE A 1 323 ? 97.470  145.846 75.692  1.00 122.89 ? 588 PHE A N      1 
ATOM   5254  C CA     . PHE A 1 323 ? 98.567  145.069 76.239  1.00 123.35 ? 588 PHE A CA     1 
ATOM   5255  C C      . PHE A 1 323 ? 99.503  145.972 77.038  1.00 126.64 ? 588 PHE A C      1 
ATOM   5256  O O      . PHE A 1 323 ? 99.567  147.184 76.822  1.00 128.49 ? 588 PHE A O      1 
ATOM   5257  C CB     . PHE A 1 323 ? 99.314  144.392 75.101  1.00 125.45 ? 588 PHE A CB     1 
ATOM   5258  C CG     . PHE A 1 323 ? 98.463  143.443 74.323  1.00 124.93 ? 588 PHE A CG     1 
ATOM   5259  C CD1    . PHE A 1 323 ? 97.674  143.911 73.288  1.00 127.89 ? 588 PHE A CD1    1 
ATOM   5260  C CD2    . PHE A 1 323 ? 98.436  142.096 74.623  1.00 123.17 ? 588 PHE A CD2    1 
ATOM   5261  C CE1    . PHE A 1 323 ? 96.870  143.055 72.567  1.00 128.70 ? 588 PHE A CE1    1 
ATOM   5262  C CE2    . PHE A 1 323 ? 97.637  141.232 73.902  1.00 124.05 ? 588 PHE A CE2    1 
ATOM   5263  C CZ     . PHE A 1 323 ? 96.855  141.712 72.870  1.00 128.33 ? 588 PHE A CZ     1 
ATOM   5264  H H      . PHE A 1 323 ? 97.625  146.157 74.906  1.00 124.96 ? 588 PHE A H      1 
ATOM   5265  H HA     . PHE A 1 323 ? 98.219  144.382 76.832  1.00 123.02 ? 588 PHE A HA     1 
ATOM   5266  H HB2    . PHE A 1 323 ? 99.638  145.074 74.491  1.00 125.54 ? 588 PHE A HB2    1 
ATOM   5267  H HB3    . PHE A 1 323 ? 100.063 143.893 75.466  1.00 125.08 ? 588 PHE A HB3    1 
ATOM   5268  H HD1    . PHE A 1 323 ? 97.675  144.820 73.084  1.00 127.32 ? 588 PHE A HD1    1 
ATOM   5269  H HD2    . PHE A 1 323 ? 98.955  141.769 75.324  1.00 121.97 ? 588 PHE A HD2    1 
ATOM   5270  H HE1    . PHE A 1 323 ? 96.350  143.383 71.866  1.00 126.09 ? 588 PHE A HE1    1 
ATOM   5271  H HE2    . PHE A 1 323 ? 97.630  140.323 74.105  1.00 120.94 ? 588 PHE A HE2    1 
ATOM   5272  H HZ     . PHE A 1 323 ? 96.322  141.130 72.375  1.00 123.66 ? 588 PHE A HZ     1 
ATOM   5273  N N      . ALA A 1 324 ? 100.247 145.369 77.959  1.00 128.09 ? 589 ALA A N      1 
ATOM   5274  C CA     . ALA A 1 324 ? 101.200 146.139 78.748  1.00 130.14 ? 589 ALA A CA     1 
ATOM   5275  C C      . ALA A 1 324 ? 102.331 146.693 77.888  1.00 130.64 ? 589 ALA A C      1 
ATOM   5276  O O      . ALA A 1 324 ? 102.743 146.094 76.892  1.00 131.84 ? 589 ALA A O      1 
ATOM   5277  C CB     . ALA A 1 324 ? 101.786 145.274 79.863  1.00 129.50 ? 589 ALA A CB     1 
ATOM   5278  H H      . ALA A 1 324 ? 100.220 144.528 78.145  1.00 126.97 ? 589 ALA A H      1 
ATOM   5279  H HA     . ALA A 1 324 ? 100.739 146.888 79.160  1.00 129.02 ? 589 ALA A HA     1 
ATOM   5280  H HB1    . ALA A 1 324 ? 102.289 144.543 79.468  1.00 128.21 ? 589 ALA A HB1    1 
ATOM   5281  H HB2    . ALA A 1 324 ? 101.061 144.921 80.404  1.00 127.38 ? 589 ALA A HB2    1 
ATOM   5282  H HB3    . ALA A 1 324 ? 102.372 145.819 80.414  1.00 128.24 ? 589 ALA A HB3    1 
ATOM   5283  N N      . GLN A 1 325 ? 102.831 147.862 78.299  1.00 130.10 ? 590 GLN A N      1 
ATOM   5284  C CA     . GLN A 1 325 ? 103.862 148.561 77.538  1.00 133.33 ? 590 GLN A CA     1 
ATOM   5285  C C      . GLN A 1 325 ? 105.035 147.649 77.217  1.00 132.92 ? 590 GLN A C      1 
ATOM   5286  O O      . GLN A 1 325 ? 105.560 147.656 76.098  1.00 134.97 ? 590 GLN A O      1 
ATOM   5287  C CB     . GLN A 1 325 ? 104.348 149.778 78.323  1.00 133.64 ? 590 GLN A CB     1 
ATOM   5288  C CG     . GLN A 1 325 ? 105.370 150.639 77.582  1.00 139.16 ? 590 GLN A CG     1 
ATOM   5289  C CD     . GLN A 1 325 ? 106.765 150.040 77.568  1.00 142.96 ? 590 GLN A CD     1 
ATOM   5290  O OE1    . GLN A 1 325 ? 107.119 149.239 78.431  1.00 140.22 ? 590 GLN A OE1    1 
ATOM   5291  N NE2    . GLN A 1 325 ? 107.569 150.435 76.586  1.00 145.09 ? 590 GLN A NE2    1 
ATOM   5292  H H      . GLN A 1 325 ? 102.536 148.301 78.978  1.00 130.90 ? 590 GLN A H      1 
ATOM   5293  H HA     . GLN A 1 325 ? 103.487 148.874 76.701  1.00 134.24 ? 590 GLN A HA     1 
ATOM   5294  H HB2    . GLN A 1 325 ? 103.583 150.340 78.527  1.00 133.72 ? 590 GLN A HB2    1 
ATOM   5295  H HB3    . GLN A 1 325 ? 104.758 149.474 79.149  1.00 134.91 ? 590 GLN A HB3    1 
ATOM   5296  H HG2    . GLN A 1 325 ? 105.080 150.750 76.662  1.00 138.38 ? 590 GLN A HG2    1 
ATOM   5297  H HG3    . GLN A 1 325 ? 105.423 151.505 78.018  1.00 139.23 ? 590 GLN A HG3    1 
ATOM   5298  H HE21   . GLN A 1 325 ? 107.289 151.003 76.002  1.00 143.41 ? 590 GLN A HE21   1 
ATOM   5299  H HE22   . GLN A 1 325 ? 108.374 150.133 76.541  1.00 143.06 ? 590 GLN A HE22   1 
ATOM   5300  N N      . SER A 1 326 ? 105.461 146.861 78.200  1.00 127.19 ? 591 SER A N      1 
ATOM   5301  C CA     . SER A 1 326 ? 106.596 145.964 78.029  1.00 128.31 ? 591 SER A CA     1 
ATOM   5302  C C      . SER A 1 326 ? 106.469 145.106 76.778  1.00 127.07 ? 591 SER A C      1 
ATOM   5303  O O      . SER A 1 326 ? 107.414 144.987 75.991  1.00 122.56 ? 591 SER A O      1 
ATOM   5304  C CB     . SER A 1 326 ? 106.706 145.084 79.271  1.00 129.80 ? 591 SER A CB     1 
ATOM   5305  O OG     . SER A 1 326 ? 105.442 144.520 79.577  1.00 125.89 ? 591 SER A OG     1 
ATOM   5306  H H      . SER A 1 326 ? 105.089 146.813 78.975  1.00 129.35 ? 591 SER A H      1 
ATOM   5307  H HA     . SER A 1 326 ? 107.411 146.487 77.956  1.00 129.88 ? 591 SER A HA     1 
ATOM   5308  H HB2    . SER A 1 326 ? 107.342 144.369 79.105  1.00 129.08 ? 591 SER A HB2    1 
ATOM   5309  H HB3    . SER A 1 326 ? 106.997 145.628 80.020  1.00 130.09 ? 591 SER A HB3    1 
ATOM   5310  H HG     . SER A 1 326 ? 105.433 144.237 80.368  1.00 124.33 ? 591 SER A HG     1 
ATOM   5311  N N      . ILE A 1 327 ? 105.299 144.511 76.574  1.00 128.58 ? 592 ILE A N      1 
ATOM   5312  C CA     . ILE A 1 327 ? 105.098 143.587 75.464  1.00 127.54 ? 592 ILE A CA     1 
ATOM   5313  C C      . ILE A 1 327 ? 104.616 144.268 74.187  1.00 133.79 ? 592 ILE A C      1 
ATOM   5314  O O      . ILE A 1 327 ? 104.723 143.675 73.105  1.00 135.10 ? 592 ILE A O      1 
ATOM   5315  C CB     . ILE A 1 327 ? 104.132 142.466 75.891  1.00 123.16 ? 592 ILE A CB     1 
ATOM   5316  C CG1    . ILE A 1 327 ? 102.814 143.040 76.411  1.00 125.12 ? 592 ILE A CG1    1 
ATOM   5317  C CG2    . ILE A 1 327 ? 104.790 141.585 76.942  1.00 121.40 ? 592 ILE A CG2    1 
ATOM   5318  C CD1    . ILE A 1 327 ? 101.760 141.985 76.681  1.00 123.19 ? 592 ILE A CD1    1 
ATOM   5319  H H      . ILE A 1 327 ? 104.620 144.606 77.091  1.00 128.46 ? 592 ILE A H      1 
ATOM   5320  H HA     . ILE A 1 327 ? 105.948 143.167 75.257  1.00 127.07 ? 592 ILE A HA     1 
ATOM   5321  H HB     . ILE A 1 327 ? 103.938 141.918 75.114  1.00 123.78 ? 592 ILE A HB     1 
ATOM   5322  H HG12   . ILE A 1 327 ? 102.978 143.503 77.249  1.00 126.28 ? 592 ILE A HG12   1 
ATOM   5323  H HG13   . ILE A 1 327 ? 102.454 143.660 75.756  1.00 126.79 ? 592 ILE A HG13   1 
ATOM   5324  H HG21   . ILE A 1 327 ? 105.667 141.317 76.619  1.00 120.34 ? 592 ILE A HG21   1 
ATOM   5325  H HG22   . ILE A 1 327 ? 104.884 142.087 77.768  1.00 121.76 ? 592 ILE A HG22   1 
ATOM   5326  H HG23   . ILE A 1 327 ? 104.243 140.796 77.090  1.00 117.30 ? 592 ILE A HG23   1 
ATOM   5327  H HD11   . ILE A 1 327 ? 102.085 141.383 77.371  1.00 119.90 ? 592 ILE A HD11   1 
ATOM   5328  H HD12   . ILE A 1 327 ? 100.947 142.420 76.986  1.00 122.87 ? 592 ILE A HD12   1 
ATOM   5329  H HD13   . ILE A 1 327 ? 101.587 141.490 75.865  1.00 121.60 ? 592 ILE A HD13   1 
ATOM   5330  N N      . GLN A 1 328 ? 104.096 145.490 74.281  1.00 136.58 ? 593 GLN A N      1 
ATOM   5331  C CA     . GLN A 1 328 ? 103.436 146.127 73.145  1.00 131.59 ? 593 GLN A CA     1 
ATOM   5332  C C      . GLN A 1 328 ? 104.253 146.094 71.859  1.00 132.66 ? 593 GLN A C      1 
ATOM   5333  O O      . GLN A 1 328 ? 103.676 146.000 70.770  1.00 135.56 ? 593 GLN A O      1 
ATOM   5334  C CB     . GLN A 1 328 ? 103.110 147.570 73.498  1.00 127.49 ? 593 GLN A CB     1 
ATOM   5335  C CG     . GLN A 1 328 ? 101.819 147.703 74.251  1.00 128.65 ? 593 GLN A CG     1 
ATOM   5336  C CD     . GLN A 1 328 ? 101.637 149.088 74.814  1.00 136.27 ? 593 GLN A CD     1 
ATOM   5337  O OE1    . GLN A 1 328 ? 102.377 150.007 74.468  1.00 137.68 ? 593 GLN A OE1    1 
ATOM   5338  N NE2    . GLN A 1 328 ? 100.661 149.247 75.697  1.00 136.82 ? 593 GLN A NE2    1 
ATOM   5339  H H      . GLN A 1 328 ? 104.009 145.918 75.022  1.00 132.58 ? 593 GLN A H      1 
ATOM   5340  H HA     . GLN A 1 328 ? 102.598 145.668 72.974  1.00 131.68 ? 593 GLN A HA     1 
ATOM   5341  H HB2    . GLN A 1 328 ? 103.824 147.930 74.049  1.00 130.97 ? 593 GLN A HB2    1 
ATOM   5342  H HB3    . GLN A 1 328 ? 103.035 148.085 72.678  1.00 130.03 ? 593 GLN A HB3    1 
ATOM   5343  H HG2    . GLN A 1 328 ? 101.082 147.524 73.644  1.00 128.85 ? 593 GLN A HG2    1 
ATOM   5344  H HG3    . GLN A 1 328 ? 101.807 147.069 74.984  1.00 130.14 ? 593 GLN A HG3    1 
ATOM   5345  H HE21   . GLN A 1 328 ? 100.167 148.579 75.920  1.00 131.78 ? 593 GLN A HE21   1 
ATOM   5346  H HE22   . GLN A 1 328 ? 100.528 150.021 76.051  1.00 134.01 ? 593 GLN A HE22   1 
ATOM   5347  N N      . SER A 1 329 ? 105.581 146.164 71.946  1.00 128.72 ? 594 SER A N      1 
ATOM   5348  C CA     . SER A 1 329 ? 106.392 145.988 70.745  1.00 132.20 ? 594 SER A CA     1 
ATOM   5349  C C      . SER A 1 329 ? 106.075 144.683 70.029  1.00 135.89 ? 594 SER A C      1 
ATOM   5350  O O      . SER A 1 329 ? 105.767 144.674 68.832  1.00 140.45 ? 594 SER A O      1 
ATOM   5351  C CB     . SER A 1 329 ? 107.874 146.024 71.103  1.00 131.85 ? 594 SER A CB     1 
ATOM   5352  O OG     . SER A 1 329 ? 108.662 145.950 69.928  1.00 138.85 ? 594 SER A OG     1 
ATOM   5353  H H      . SER A 1 329 ? 106.026 146.280 72.674  1.00 130.55 ? 594 SER A H      1 
ATOM   5354  H HA     . SER A 1 329 ? 106.213 146.717 70.129  1.00 133.55 ? 594 SER A HA     1 
ATOM   5355  H HB2    . SER A 1 329 ? 108.071 146.855 71.565  1.00 132.68 ? 594 SER A HB2    1 
ATOM   5356  H HB3    . SER A 1 329 ? 108.081 145.265 71.671  1.00 131.99 ? 594 SER A HB3    1 
ATOM   5357  H HG     . SER A 1 329 ? 108.617 145.176 69.599  1.00 137.98 ? 594 SER A HG     1 
ATOM   5358  N N      . ARG A 1 330 ? 106.136 143.567 70.750  1.00 130.16 ? 595 ARG A N      1 
ATOM   5359  C CA     . ARG A 1 330 ? 105.843 142.279 70.134  1.00 128.20 ? 595 ARG A CA     1 
ATOM   5360  C C      . ARG A 1 330 ? 104.414 142.227 69.616  1.00 130.60 ? 595 ARG A C      1 
ATOM   5361  O O      . ARG A 1 330 ? 104.152 141.599 68.586  1.00 133.25 ? 595 ARG A O      1 
ATOM   5362  C CB     . ARG A 1 330 ? 106.138 141.154 71.122  1.00 122.33 ? 595 ARG A CB     1 
ATOM   5363  C CG     . ARG A 1 330 ? 107.582 141.205 71.607  1.00 119.70 ? 595 ARG A CG     1 
ATOM   5364  C CD     . ARG A 1 330 ? 107.994 140.002 72.439  1.00 115.32 ? 595 ARG A CD     1 
ATOM   5365  N NE     . ARG A 1 330 ? 108.197 138.798 71.642  1.00 113.71 ? 595 ARG A NE     1 
ATOM   5366  C CZ     . ARG A 1 330 ? 108.512 137.614 72.149  1.00 114.94 ? 595 ARG A CZ     1 
ATOM   5367  N NH1    . ARG A 1 330 ? 108.593 137.419 73.454  1.00 114.64 ? 595 ARG A NH1    1 
ATOM   5368  N NH2    . ARG A 1 330 ? 108.678 136.580 71.332  1.00 118.39 ? 595 ARG A NH2    1 
ATOM   5369  H H      . ARG A 1 330 ? 106.332 143.532 71.588  1.00 129.78 ? 595 ARG A H      1 
ATOM   5370  H HA     . ARG A 1 330 ? 106.427 142.153 69.372  1.00 128.18 ? 595 ARG A HA     1 
ATOM   5371  H HB2    . ARG A 1 330 ? 105.554 141.243 71.893  1.00 124.24 ? 595 ARG A HB2    1 
ATOM   5372  H HB3    . ARG A 1 330 ? 105.991 140.298 70.688  1.00 121.01 ? 595 ARG A HB3    1 
ATOM   5373  H HG2    . ARG A 1 330 ? 108.169 141.247 70.834  1.00 120.86 ? 595 ARG A HG2    1 
ATOM   5374  H HG3    . ARG A 1 330 ? 107.702 141.998 72.153  1.00 122.78 ? 595 ARG A HG3    1 
ATOM   5375  H HD2    . ARG A 1 330 ? 108.830 140.206 72.890  1.00 115.67 ? 595 ARG A HD2    1 
ATOM   5376  H HD3    . ARG A 1 330 ? 107.301 139.819 73.094  1.00 116.01 ? 595 ARG A HD3    1 
ATOM   5377  H HE     . ARG A 1 330 ? 108.150 138.870 70.785  1.00 115.31 ? 595 ARG A HE     1 
ATOM   5378  H HH11   . ARG A 1 330 ? 108.819 136.642 73.751  1.00 113.96 ? 595 ARG A HH11   1 
ATOM   5379  H HH12   . ARG A 1 330 ? 108.512 138.078 74.000  1.00 114.17 ? 595 ARG A HH12   1 
ATOM   5380  H HH21   . ARG A 1 330 ? 108.629 136.689 70.479  1.00 117.98 ? 595 ARG A HH21   1 
ATOM   5381  H HH22   . ARG A 1 330 ? 108.921 135.820 71.652  1.00 116.86 ? 595 ARG A HH22   1 
ATOM   5382  N N      . ILE A 1 331 ? 103.483 142.897 70.295  1.00 127.62 ? 596 ILE A N      1 
ATOM   5383  C CA     . ILE A 1 331 ? 102.106 142.941 69.811  1.00 124.30 ? 596 ILE A CA     1 
ATOM   5384  C C      . ILE A 1 331 ? 102.051 143.619 68.453  1.00 126.99 ? 596 ILE A C      1 
ATOM   5385  O O      . ILE A 1 331 ? 101.381 143.143 67.529  1.00 126.94 ? 596 ILE A O      1 
ATOM   5386  C CB     . ILE A 1 331 ? 101.201 143.670 70.819  1.00 124.40 ? 596 ILE A CB     1 
ATOM   5387  C CG1    . ILE A 1 331 ? 101.344 143.085 72.225  1.00 126.67 ? 596 ILE A CG1    1 
ATOM   5388  C CG2    . ILE A 1 331 ? 99.751  143.618 70.359  1.00 125.13 ? 596 ILE A CG2    1 
ATOM   5389  C CD1    . ILE A 1 331 ? 101.041 141.611 72.325  1.00 127.41 ? 596 ILE A CD1    1 
ATOM   5390  H H      . ILE A 1 331 ? 103.635 143.368 70.999  1.00 129.27 ? 596 ILE A H      1 
ATOM   5391  H HA     . ILE A 1 331 ? 101.775 142.034 69.706  1.00 125.57 ? 596 ILE A HA     1 
ATOM   5392  H HB     . ILE A 1 331 ? 101.475 144.602 70.850  1.00 127.63 ? 596 ILE A HB     1 
ATOM   5393  H HG12   . ILE A 1 331 ? 102.253 143.224 72.534  1.00 128.25 ? 596 ILE A HG12   1 
ATOM   5394  H HG13   . ILE A 1 331 ? 100.730 143.554 72.813  1.00 127.15 ? 596 ILE A HG13   1 
ATOM   5395  H HG21   . ILE A 1 331 ? 99.193  144.037 71.032  1.00 126.57 ? 596 ILE A HG21   1 
ATOM   5396  H HG22   . ILE A 1 331 ? 99.666  144.099 69.519  1.00 125.74 ? 596 ILE A HG22   1 
ATOM   5397  H HG23   . ILE A 1 331 ? 99.486  142.692 70.237  1.00 124.37 ? 596 ILE A HG23   1 
ATOM   5398  H HD11   . ILE A 1 331 ? 101.665 141.115 71.772  1.00 125.60 ? 596 ILE A HD11   1 
ATOM   5399  H HD12   . ILE A 1 331 ? 100.130 141.451 72.028  1.00 126.27 ? 596 ILE A HD12   1 
ATOM   5400  H HD13   . ILE A 1 331 ? 101.138 141.338 73.252  1.00 126.61 ? 596 ILE A HD13   1 
ATOM   5401  N N      . VAL A 1 332 ? 102.762 144.732 68.305  1.00 130.18 ? 597 VAL A N      1 
ATOM   5402  C CA     . VAL A 1 332 ? 102.852 145.385 67.005  1.00 133.54 ? 597 VAL A CA     1 
ATOM   5403  C C      . VAL A 1 332 ? 103.447 144.435 65.977  1.00 137.40 ? 597 VAL A C      1 
ATOM   5404  O O      . VAL A 1 332 ? 102.854 144.178 64.923  1.00 139.70 ? 597 VAL A O      1 
ATOM   5405  C CB     . VAL A 1 332 ? 103.670 146.680 67.121  1.00 138.84 ? 597 VAL A CB     1 
ATOM   5406  C CG1    . VAL A 1 332 ? 103.973 147.254 65.744  1.00 145.11 ? 597 VAL A CG1    1 
ATOM   5407  C CG2    . VAL A 1 332 ? 102.907 147.692 67.959  1.00 137.65 ? 597 VAL A CG2    1 
ATOM   5408  H H      . VAL A 1 332 ? 103.244 145.090 68.922  1.00 131.76 ? 597 VAL A H      1 
ATOM   5409  H HA     . VAL A 1 332 ? 101.957 145.621 66.709  1.00 133.70 ? 597 VAL A HA     1 
ATOM   5410  H HB     . VAL A 1 332 ? 104.512 146.489 67.566  1.00 136.60 ? 597 VAL A HB     1 
ATOM   5411  H HG11   . VAL A 1 332 ? 104.598 146.674 65.280  1.00 142.20 ? 597 VAL A HG11   1 
ATOM   5412  H HG12   . VAL A 1 332 ? 104.368 148.134 65.856  1.00 143.49 ? 597 VAL A HG12   1 
ATOM   5413  H HG13   . VAL A 1 332 ? 103.146 147.328 65.242  1.00 144.22 ? 597 VAL A HG13   1 
ATOM   5414  H HG21   . VAL A 1 332 ? 102.696 147.298 68.821  1.00 134.63 ? 597 VAL A HG21   1 
ATOM   5415  H HG22   . VAL A 1 332 ? 102.086 147.926 67.494  1.00 135.83 ? 597 VAL A HG22   1 
ATOM   5416  H HG23   . VAL A 1 332 ? 103.455 148.484 68.079  1.00 137.44 ? 597 VAL A HG23   1 
ATOM   5417  N N      . GLU A 1 333 ? 104.623 143.892 66.276  1.00 138.12 ? 598 GLU A N      1 
ATOM   5418  C CA     . GLU A 1 333 ? 105.273 142.960 65.364  1.00 140.26 ? 598 GLU A CA     1 
ATOM   5419  C C      . GLU A 1 333 ? 104.337 141.852 64.910  1.00 136.66 ? 598 GLU A C      1 
ATOM   5420  O O      . GLU A 1 333 ? 104.301 141.507 63.724  1.00 134.48 ? 598 GLU A O      1 
ATOM   5421  C CB     . GLU A 1 333 ? 106.471 142.330 66.065  1.00 146.63 ? 598 GLU A CB     1 
ATOM   5422  C CG     . GLU A 1 333 ? 107.538 143.308 66.489  1.00 154.22 ? 598 GLU A CG     1 
ATOM   5423  C CD     . GLU A 1 333 ? 108.282 142.830 67.720  1.00 158.16 ? 598 GLU A CD     1 
ATOM   5424  O OE1    . GLU A 1 333 ? 108.558 141.615 67.815  1.00 155.05 ? 598 GLU A OE1    1 
ATOM   5425  O OE2    . GLU A 1 333 ? 108.565 143.662 68.608  1.00 160.84 ? 598 GLU A OE2    1 
ATOM   5426  H H      . GLU A 1 333 ? 105.053 144.033 67.009  1.00 138.16 ? 598 GLU A H      1 
ATOM   5427  H HA     . GLU A 1 333 ? 105.589 143.438 64.579  1.00 140.25 ? 598 GLU A HA     1 
ATOM   5428  H HB2    . GLU A 1 333 ? 106.154 141.873 66.861  1.00 143.07 ? 598 GLU A HB2    1 
ATOM   5429  H HB3    . GLU A 1 333 ? 106.880 141.686 65.463  1.00 145.99 ? 598 GLU A HB3    1 
ATOM   5430  H HG2    . GLU A 1 333 ? 108.181 143.405 65.768  1.00 151.93 ? 598 GLU A HG2    1 
ATOM   5431  H HG3    . GLU A 1 333 ? 107.132 144.166 66.692  1.00 146.81 ? 598 GLU A HG3    1 
ATOM   5432  N N      . TRP A 1 334 ? 103.564 141.287 65.834  1.00 132.17 ? 599 TRP A N      1 
ATOM   5433  C CA     . TRP A 1 334 ? 102.632 140.231 65.455  1.00 125.91 ? 599 TRP A CA     1 
ATOM   5434  C C      . TRP A 1 334 ? 101.387 140.745 64.744  1.00 126.47 ? 599 TRP A C      1 
ATOM   5435  O O      . TRP A 1 334 ? 100.897 140.086 63.823  1.00 129.16 ? 599 TRP A O      1 
ATOM   5436  C CB     . TRP A 1 334 ? 102.262 139.396 66.671  1.00 123.12 ? 599 TRP A CB     1 
ATOM   5437  C CG     . TRP A 1 334 ? 103.175 138.229 66.767  1.00 119.38 ? 599 TRP A CG     1 
ATOM   5438  C CD1    . TRP A 1 334 ? 104.270 138.102 67.561  1.00 119.16 ? 599 TRP A CD1    1 
ATOM   5439  C CD2    . TRP A 1 334 ? 103.101 137.035 65.989  1.00 118.46 ? 599 TRP A CD2    1 
ATOM   5440  N NE1    . TRP A 1 334 ? 104.859 136.879 67.358  1.00 117.58 ? 599 TRP A NE1    1 
ATOM   5441  C CE2    . TRP A 1 334 ? 104.173 136.217 66.375  1.00 116.14 ? 599 TRP A CE2    1 
ATOM   5442  C CE3    . TRP A 1 334 ? 102.230 136.581 64.997  1.00 123.04 ? 599 TRP A CE3    1 
ATOM   5443  C CZ2    . TRP A 1 334 ? 104.392 134.965 65.816  1.00 118.93 ? 599 TRP A CZ2    1 
ATOM   5444  C CZ3    . TRP A 1 334 ? 102.446 135.339 64.444  1.00 122.66 ? 599 TRP A CZ3    1 
ATOM   5445  C CH2    . TRP A 1 334 ? 103.518 134.543 64.854  1.00 118.80 ? 599 TRP A CH2    1 
ATOM   5446  H H      . TRP A 1 334 ? 103.562 141.492 66.670  1.00 132.22 ? 599 TRP A H      1 
ATOM   5447  H HA     . TRP A 1 334 ? 103.086 139.639 64.834  1.00 126.55 ? 599 TRP A HA     1 
ATOM   5448  H HB2    . TRP A 1 334 ? 102.352 139.932 67.477  1.00 125.39 ? 599 TRP A HB2    1 
ATOM   5449  H HB3    . TRP A 1 334 ? 101.352 139.071 66.579  1.00 123.05 ? 599 TRP A HB3    1 
ATOM   5450  H HD1    . TRP A 1 334 ? 104.562 138.741 68.173  1.00 122.02 ? 599 TRP A HD1    1 
ATOM   5451  H HE1    . TRP A 1 334 ? 105.588 136.606 67.724  1.00 118.31 ? 599 TRP A HE1    1 
ATOM   5452  H HE3    . TRP A 1 334 ? 101.507 137.103 64.726  1.00 121.92 ? 599 TRP A HE3    1 
ATOM   5453  H HZ2    . TRP A 1 334 ? 105.108 134.432 66.085  1.00 117.69 ? 599 TRP A HZ2    1 
ATOM   5454  H HZ3    . TRP A 1 334 ? 101.862 135.022 63.791  1.00 121.10 ? 599 TRP A HZ3    1 
ATOM   5455  H HH2    . TRP A 1 334 ? 103.637 133.706 64.462  1.00 116.65 ? 599 TRP A HH2    1 
ATOM   5456  N N      . LYS A 1 335 ? 100.851 141.902 65.127  1.00 125.34 ? 600 LYS A N      1 
ATOM   5457  C CA     . LYS A 1 335 ? 99.754  142.452 64.337  1.00 126.85 ? 600 LYS A CA     1 
ATOM   5458  C C      . LYS A 1 335 ? 100.184 142.602 62.889  1.00 132.44 ? 600 LYS A C      1 
ATOM   5459  O O      . LYS A 1 335 ? 99.480  142.175 61.968  1.00 138.08 ? 600 LYS A O      1 
ATOM   5460  C CB     . LYS A 1 335 ? 99.279  143.790 64.902  1.00 125.71 ? 600 LYS A CB     1 
ATOM   5461  C CG     . LYS A 1 335 ? 98.186  143.652 65.959  1.00 127.45 ? 600 LYS A CG     1 
ATOM   5462  C CD     . LYS A 1 335 ? 97.665  145.013 66.406  1.00 128.66 ? 600 LYS A CD     1 
ATOM   5463  C CE     . LYS A 1 335 ? 96.657  144.904 67.551  1.00 125.78 ? 600 LYS A CE     1 
ATOM   5464  N NZ     . LYS A 1 335 ? 95.318  144.407 67.116  1.00 124.06 ? 600 LYS A NZ     1 
ATOM   5465  H H      . LYS A 1 335 ? 101.150 142.409 65.755  1.00 127.95 ? 600 LYS A H      1 
ATOM   5466  H HA     . LYS A 1 335 ? 99.005  141.834 64.363  1.00 127.16 ? 600 LYS A HA     1 
ATOM   5467  H HB2    . LYS A 1 335 ? 100.033 144.250 65.306  1.00 128.82 ? 600 LYS A HB2    1 
ATOM   5468  H HB3    . LYS A 1 335 ? 98.919  144.324 64.175  1.00 126.44 ? 600 LYS A HB3    1 
ATOM   5469  H HG2    . LYS A 1 335 ? 97.444  143.147 65.587  1.00 125.69 ? 600 LYS A HG2    1 
ATOM   5470  H HG3    . LYS A 1 335 ? 98.548  143.193 66.734  1.00 126.97 ? 600 LYS A HG3    1 
ATOM   5471  H HD2    . LYS A 1 335 ? 98.412  145.552 66.712  1.00 128.39 ? 600 LYS A HD2    1 
ATOM   5472  H HD3    . LYS A 1 335 ? 97.226  145.447 65.656  1.00 127.56 ? 600 LYS A HD3    1 
ATOM   5473  H HE2    . LYS A 1 335 ? 97.002  144.292 68.221  1.00 124.90 ? 600 LYS A HE2    1 
ATOM   5474  H HE3    . LYS A 1 335 ? 96.533  145.785 67.941  1.00 125.50 ? 600 LYS A HE3    1 
ATOM   5475  H HZ1    . LYS A 1 335 ? 94.738  144.469 67.791  1.00 123.01 ? 600 LYS A HZ1    1 
ATOM   5476  H HZ2    . LYS A 1 335 ? 95.375  143.555 66.862  1.00 123.26 ? 600 LYS A HZ2    1 
ATOM   5477  H HZ3    . LYS A 1 335 ? 95.017  144.895 66.434  1.00 123.89 ? 600 LYS A HZ3    1 
ATOM   5478  N N      . GLU A 1 336 ? 101.358 143.186 62.673  1.00 135.03 ? 601 GLU A N      1 
ATOM   5479  C CA     . GLU A 1 336 ? 101.893 143.321 61.326  1.00 138.72 ? 601 GLU A CA     1 
ATOM   5480  C C      . GLU A 1 336 ? 101.913 141.994 60.580  1.00 136.74 ? 601 GLU A C      1 
ATOM   5481  O O      . GLU A 1 336 ? 101.598 141.941 59.386  1.00 138.42 ? 601 GLU A O      1 
ATOM   5482  C CB     . GLU A 1 336 ? 103.314 143.871 61.407  1.00 143.16 ? 601 GLU A CB     1 
ATOM   5483  C CG     . GLU A 1 336 ? 103.406 145.290 61.933  1.00 151.79 ? 601 GLU A CG     1 
ATOM   5484  C CD     . GLU A 1 336 ? 104.823 145.674 62.318  1.00 158.34 ? 601 GLU A CD     1 
ATOM   5485  O OE1    . GLU A 1 336 ? 105.678 144.770 62.432  1.00 157.26 ? 601 GLU A OE1    1 
ATOM   5486  O OE2    . GLU A 1 336 ? 105.084 146.881 62.506  1.00 160.09 ? 601 GLU A OE2    1 
ATOM   5487  H H      . GLU A 1 336 ? 101.870 143.495 63.293  1.00 135.96 ? 601 GLU A H      1 
ATOM   5488  H HA     . GLU A 1 336 ? 101.348 143.948 60.823  1.00 139.08 ? 601 GLU A HA     1 
ATOM   5489  H HB2    . GLU A 1 336 ? 103.829 143.298 61.999  1.00 141.30 ? 601 GLU A HB2    1 
ATOM   5490  H HB3    . GLU A 1 336 ? 103.705 143.856 60.518  1.00 144.01 ? 601 GLU A HB3    1 
ATOM   5491  H HG2    . GLU A 1 336 ? 103.105 145.901 61.241  1.00 150.44 ? 601 GLU A HG2    1 
ATOM   5492  H HG3    . GLU A 1 336 ? 102.844 145.375 62.720  1.00 145.90 ? 601 GLU A HG3    1 
ATOM   5493  N N      . ARG A 1 337 ? 102.275 140.908 61.263  1.00 133.93 ? 602 ARG A N      1 
ATOM   5494  C CA     . ARG A 1 337 ? 102.290 139.607 60.602  1.00 131.28 ? 602 ARG A CA     1 
ATOM   5495  C C      . ARG A 1 337 ? 100.887 139.088 60.293  1.00 133.76 ? 602 ARG A C      1 
ATOM   5496  O O      . ARG A 1 337 ? 100.669 138.500 59.228  1.00 135.43 ? 602 ARG A O      1 
ATOM   5497  C CB     . ARG A 1 337 ? 103.076 138.599 61.431  1.00 124.07 ? 602 ARG A CB     1 
ATOM   5498  C CG     . ARG A 1 337 ? 103.325 137.358 60.626  1.00 120.99 ? 602 ARG A CG     1 
ATOM   5499  C CD     . ARG A 1 337 ? 104.276 136.386 61.257  1.00 116.13 ? 602 ARG A CD     1 
ATOM   5500  N NE     . ARG A 1 337 ? 104.509 135.307 60.307  1.00 116.18 ? 602 ARG A NE     1 
ATOM   5501  C CZ     . ARG A 1 337 ? 105.187 134.197 60.558  1.00 116.58 ? 602 ARG A CZ     1 
ATOM   5502  N NH1    . ARG A 1 337 ? 105.710 133.957 61.748  1.00 115.04 ? 602 ARG A NH1    1 
ATOM   5503  N NH2    . ARG A 1 337 ? 105.314 133.287 59.599  1.00 117.45 ? 602 ARG A NH2    1 
ATOM   5504  H H      . ARG A 1 337 ? 102.509 140.900 62.092  1.00 133.31 ? 602 ARG A H      1 
ATOM   5505  H HA     . ARG A 1 337 ? 102.752 139.704 59.754  1.00 130.89 ? 602 ARG A HA     1 
ATOM   5506  H HB2    . ARG A 1 337 ? 103.933 138.984 61.678  1.00 125.68 ? 602 ARG A HB2    1 
ATOM   5507  H HB3    . ARG A 1 337 ? 102.569 138.362 62.225  1.00 125.66 ? 602 ARG A HB3    1 
ATOM   5508  H HG2    . ARG A 1 337 ? 102.480 136.897 60.498  1.00 122.66 ? 602 ARG A HG2    1 
ATOM   5509  H HG3    . ARG A 1 337 ? 103.692 137.615 59.764  1.00 121.97 ? 602 ARG A HG3    1 
ATOM   5510  H HD2    . ARG A 1 337 ? 105.119 136.829 61.446  1.00 117.36 ? 602 ARG A HD2    1 
ATOM   5511  H HD3    . ARG A 1 337 ? 103.887 136.021 62.068  1.00 117.96 ? 602 ARG A HD3    1 
ATOM   5512  H HE     . ARG A 1 337 ? 104.171 135.396 59.520  1.00 117.09 ? 602 ARG A HE     1 
ATOM   5513  H HH11   . ARG A 1 337 ? 106.140 133.223 61.883  1.00 116.06 ? 602 ARG A HH11   1 
ATOM   5514  H HH12   . ARG A 1 337 ? 105.650 134.544 62.375  1.00 115.89 ? 602 ARG A HH12   1 
ATOM   5515  H HH21   . ARG A 1 337 ? 104.951 133.427 58.829  1.00 118.12 ? 602 ARG A HH21   1 
ATOM   5516  H HH22   . ARG A 1 337 ? 105.711 132.542 59.758  1.00 117.37 ? 602 ARG A HH22   1 
ATOM   5517  N N      . LEU A 1 338 ? 99.921  139.278 61.195  1.00 133.99 ? 603 LEU A N      1 
ATOM   5518  C CA     . LEU A 1 338 ? 98.544  138.952 60.834  1.00 134.09 ? 603 LEU A CA     1 
ATOM   5519  C C      . LEU A 1 338 ? 98.063  139.857 59.715  1.00 136.18 ? 603 LEU A C      1 
ATOM   5520  O O      . LEU A 1 338 ? 97.400  139.408 58.774  1.00 138.73 ? 603 LEU A O      1 
ATOM   5521  C CB     . LEU A 1 338 ? 97.614  139.094 62.036  1.00 133.47 ? 603 LEU A CB     1 
ATOM   5522  C CG     . LEU A 1 338 ? 97.932  138.295 63.298  1.00 134.43 ? 603 LEU A CG     1 
ATOM   5523  C CD1    . LEU A 1 338 ? 96.783  138.426 64.288  1.00 130.78 ? 603 LEU A CD1    1 
ATOM   5524  C CD2    . LEU A 1 338 ? 98.183  136.834 62.969  1.00 133.74 ? 603 LEU A CD2    1 
ATOM   5525  H H      . LEU A 1 338 ? 100.017 139.702 61.936  1.00 133.03 ? 603 LEU A H      1 
ATOM   5526  H HA     . LEU A 1 338 ? 98.501  138.033 60.521  1.00 133.81 ? 603 LEU A HA     1 
ATOM   5527  H HB2    . LEU A 1 338 ? 97.594  140.031 62.289  1.00 133.47 ? 603 LEU A HB2    1 
ATOM   5528  H HB3    . LEU A 1 338 ? 96.724  138.827 61.753  1.00 133.50 ? 603 LEU A HB3    1 
ATOM   5529  H HG     . LEU A 1 338 ? 98.732  138.658 63.710  1.00 131.99 ? 603 LEU A HG     1 
ATOM   5530  H HD11   . LEU A 1 338 ? 96.014  137.941 63.946  1.00 129.37 ? 603 LEU A HD11   1 
ATOM   5531  H HD12   . LEU A 1 338 ? 96.561  139.365 64.395  1.00 128.70 ? 603 LEU A HD12   1 
ATOM   5532  H HD13   . LEU A 1 338 ? 97.057  138.049 65.140  1.00 125.56 ? 603 LEU A HD13   1 
ATOM   5533  H HD21   . LEU A 1 338 ? 98.981  136.760 62.422  1.00 132.17 ? 603 LEU A HD21   1 
ATOM   5534  H HD22   . LEU A 1 338 ? 97.416  136.483 62.487  1.00 134.40 ? 603 LEU A HD22   1 
ATOM   5535  H HD23   . LEU A 1 338 ? 98.303  136.343 63.799  1.00 130.04 ? 603 LEU A HD23   1 
ATOM   5536  N N      . ASP A 1 339 ? 98.402  141.139 59.802  1.00 139.28 ? 604 ASP A N      1 
ATOM   5537  C CA     . ASP A 1 339 ? 97.984  142.101 58.794  1.00 143.70 ? 604 ASP A CA     1 
ATOM   5538  C C      . ASP A 1 339 ? 98.522  141.711 57.427  1.00 145.23 ? 604 ASP A C      1 
ATOM   5539  O O      . ASP A 1 339 ? 97.799  141.742 56.425  1.00 147.98 ? 604 ASP A O      1 
ATOM   5540  C CB     . ASP A 1 339 ? 98.480  143.491 59.183  1.00 143.93 ? 604 ASP A CB     1 
ATOM   5541  C CG     . ASP A 1 339 ? 97.955  143.938 60.533  1.00 142.90 ? 604 ASP A CG     1 
ATOM   5542  O OD1    . ASP A 1 339 ? 96.859  143.490 60.928  1.00 145.41 ? 604 ASP A OD1    1 
ATOM   5543  O OD2    . ASP A 1 339 ? 98.654  144.717 61.214  1.00 136.00 ? 604 ASP A OD2    1 
ATOM   5544  H H      . ASP A 1 339 ? 98.852  141.478 60.453  1.00 138.45 ? 604 ASP A H      1 
ATOM   5545  H HA     . ASP A 1 339 ? 97.014  142.120 58.746  1.00 142.71 ? 604 ASP A HA     1 
ATOM   5546  H HB2    . ASP A 1 339 ? 99.450  143.477 59.227  1.00 140.96 ? 604 ASP A HB2    1 
ATOM   5547  H HB3    . ASP A 1 339 ? 98.185  144.132 58.517  1.00 143.42 ? 604 ASP A HB3    1 
ATOM   5548  N N      . LYS A 1 340 ? 99.789  141.311 57.381  1.00 143.15 ? 605 LYS A N      1 
ATOM   5549  C CA     . LYS A 1 340 ? 100.355 140.718 56.177  1.00 141.62 ? 605 LYS A CA     1 
ATOM   5550  C C      . LYS A 1 340 ? 99.546  139.517 55.708  1.00 138.02 ? 605 LYS A C      1 
ATOM   5551  O O      . LYS A 1 340 ? 99.142  139.439 54.543  1.00 129.93 ? 605 LYS A O      1 
ATOM   5552  C CB     . LYS A 1 340 ? 101.797 140.300 56.471  1.00 144.18 ? 605 LYS A CB     1 
ATOM   5553  C CG     . LYS A 1 340 ? 102.439 139.396 55.433  1.00 148.88 ? 605 LYS A CG     1 
ATOM   5554  C CD     . LYS A 1 340 ? 103.810 138.926 55.903  1.00 154.17 ? 605 LYS A CD     1 
ATOM   5555  C CE     . LYS A 1 340 ? 104.382 137.878 54.959  1.00 159.88 ? 605 LYS A CE     1 
ATOM   5556  N NZ     . LYS A 1 340 ? 105.709 137.364 55.408  1.00 165.71 ? 605 LYS A NZ     1 
ATOM   5557  H H      . LYS A 1 340 ? 100.322 141.314 58.057  1.00 141.13 ? 605 LYS A H      1 
ATOM   5558  H HA     . LYS A 1 340 ? 100.366 141.377 55.463  1.00 141.66 ? 605 LYS A HA     1 
ATOM   5559  H HB2    . LYS A 1 340 ? 102.342 141.101 56.543  1.00 143.10 ? 605 LYS A HB2    1 
ATOM   5560  H HB3    . LYS A 1 340 ? 101.809 139.825 57.318  1.00 142.03 ? 605 LYS A HB3    1 
ATOM   5561  H HG2    . LYS A 1 340 ? 101.894 138.606 55.293  1.00 147.14 ? 605 LYS A HG2    1 
ATOM   5562  H HG3    . LYS A 1 340 ? 102.551 139.884 54.602  1.00 148.57 ? 605 LYS A HG3    1 
ATOM   5563  H HD2    . LYS A 1 340 ? 104.420 139.681 55.931  1.00 154.73 ? 605 LYS A HD2    1 
ATOM   5564  H HD3    . LYS A 1 340 ? 103.728 138.528 56.785  1.00 148.14 ? 605 LYS A HD3    1 
ATOM   5565  H HE2    . LYS A 1 340 ? 103.767 137.128 54.911  1.00 157.89 ? 605 LYS A HE2    1 
ATOM   5566  H HE3    . LYS A 1 340 ? 104.493 138.274 54.080  1.00 159.71 ? 605 LYS A HE3    1 
ATOM   5567  H HZ1    . LYS A 1 340 ? 106.009 136.755 54.831  1.00 165.58 ? 605 LYS A HZ1    1 
ATOM   5568  H HZ2    . LYS A 1 340 ? 106.296 138.032 55.456  1.00 165.26 ? 605 LYS A HZ2    1 
ATOM   5569  H HZ3    . LYS A 1 340 ? 105.633 136.986 56.212  1.00 161.23 ? 605 LYS A HZ3    1 
ATOM   5570  N N      . GLU A 1 341 ? 99.292  138.573 56.606  1.00 138.91 ? 606 GLU A N      1 
ATOM   5571  C CA     . GLU A 1 341 ? 98.806  137.268 56.180  1.00 137.08 ? 606 GLU A CA     1 
ATOM   5572  C C      . GLU A 1 341 ? 97.402  137.304 55.580  1.00 135.43 ? 606 GLU A C      1 
ATOM   5573  O O      . GLU A 1 341 ? 97.128  136.582 54.616  1.00 130.55 ? 606 GLU A O      1 
ATOM   5574  C CB     . GLU A 1 341 ? 98.840  136.311 57.368  1.00 135.14 ? 606 GLU A CB     1 
ATOM   5575  C CG     . GLU A 1 341 ? 98.453  134.899 57.011  1.00 135.75 ? 606 GLU A CG     1 
ATOM   5576  C CD     . GLU A 1 341 ? 99.275  134.356 55.870  1.00 139.36 ? 606 GLU A CD     1 
ATOM   5577  O OE1    . GLU A 1 341 ? 100.470 134.702 55.785  1.00 142.72 ? 606 GLU A OE1    1 
ATOM   5578  O OE2    . GLU A 1 341 ? 98.726  133.595 55.049  1.00 140.73 ? 606 GLU A OE2    1 
ATOM   5579  H H      . GLU A 1 341 ? 99.517  138.621 57.434  1.00 139.04 ? 606 GLU A H      1 
ATOM   5580  H HA     . GLU A 1 341 ? 99.408  136.930 55.499  1.00 137.34 ? 606 GLU A HA     1 
ATOM   5581  H HB2    . GLU A 1 341 ? 99.743  136.290 57.725  1.00 135.56 ? 606 GLU A HB2    1 
ATOM   5582  H HB3    . GLU A 1 341 ? 98.226  136.630 58.049  1.00 135.90 ? 606 GLU A HB3    1 
ATOM   5583  H HG2    . GLU A 1 341 ? 98.597  134.328 57.783  1.00 135.08 ? 606 GLU A HG2    1 
ATOM   5584  H HG3    . GLU A 1 341 ? 97.517  134.877 56.752  1.00 135.98 ? 606 GLU A HG3    1 
ATOM   5585  N N      . PHE A 1 342 ? 96.497  138.116 56.120  1.00 134.70 ? 607 PHE A N      1 
ATOM   5586  C CA     . PHE A 1 342 ? 95.083  137.959 55.805  1.00 132.67 ? 607 PHE A CA     1 
ATOM   5587  C C      . PHE A 1 342 ? 94.448  139.157 55.120  1.00 134.09 ? 607 PHE A C      1 
ATOM   5588  O O      . PHE A 1 342 ? 94.806  140.312 55.366  1.00 129.08 ? 607 PHE A O      1 
ATOM   5589  C CB     . PHE A 1 342 ? 94.324  137.621 57.068  1.00 133.28 ? 607 PHE A CB     1 
ATOM   5590  C CG     . PHE A 1 342 ? 94.680  136.280 57.585  1.00 137.29 ? 607 PHE A CG     1 
ATOM   5591  C CD1    . PHE A 1 342 ? 94.236  135.145 56.934  1.00 139.06 ? 607 PHE A CD1    1 
ATOM   5592  C CD2    . PHE A 1 342 ? 95.519  136.146 58.671  1.00 140.18 ? 607 PHE A CD2    1 
ATOM   5593  C CE1    . PHE A 1 342 ? 94.583  133.893 57.388  1.00 144.17 ? 607 PHE A CE1    1 
ATOM   5594  C CE2    . PHE A 1 342 ? 95.879  134.900 59.128  1.00 143.48 ? 607 PHE A CE2    1 
ATOM   5595  C CZ     . PHE A 1 342 ? 95.417  133.768 58.481  1.00 145.22 ? 607 PHE A CZ     1 
ATOM   5596  H H      . PHE A 1 342 ? 96.658  138.633 56.787  1.00 136.14 ? 607 PHE A H      1 
ATOM   5597  H HA     . PHE A 1 342 ? 94.979  137.205 55.203  1.00 133.35 ? 607 PHE A HA     1 
ATOM   5598  H HB2    . PHE A 1 342 ? 94.532  138.279 57.751  1.00 134.68 ? 607 PHE A HB2    1 
ATOM   5599  H HB3    . PHE A 1 342 ? 93.371  137.630 56.878  1.00 133.94 ? 607 PHE A HB3    1 
ATOM   5600  H HD1    . PHE A 1 342 ? 93.683  135.230 56.188  1.00 137.71 ? 607 PHE A HD1    1 
ATOM   5601  H HD2    . PHE A 1 342 ? 95.842  136.908 59.100  1.00 138.09 ? 607 PHE A HD2    1 
ATOM   5602  H HE1    . PHE A 1 342 ? 94.285  133.135 56.937  1.00 141.72 ? 607 PHE A HE1    1 
ATOM   5603  H HE2    . PHE A 1 342 ? 96.455  134.819 59.855  1.00 140.26 ? 607 PHE A HE2    1 
ATOM   5604  H HZ     . PHE A 1 342 ? 95.669  132.923 58.781  1.00 139.53 ? 607 PHE A HZ     1 
ATOM   5605  N N      . SER A 1 343 ? 93.489  138.841 54.255  1.00 136.40 ? 608 SER A N      1 
ATOM   5606  C CA     . SER A 1 343 ? 92.389  139.730 53.926  1.00 137.96 ? 608 SER A CA     1 
ATOM   5607  C C      . SER A 1 343 ? 91.225  139.468 54.870  1.00 138.74 ? 608 SER A C      1 
ATOM   5608  O O      . SER A 1 343 ? 91.024  138.348 55.346  1.00 139.72 ? 608 SER A O      1 
ATOM   5609  C CB     . SER A 1 343 ? 91.931  139.519 52.485  1.00 136.15 ? 608 SER A CB     1 
ATOM   5610  O OG     . SER A 1 343 ? 91.342  138.241 52.330  1.00 135.27 ? 608 SER A OG     1 
ATOM   5611  H H      . SER A 1 343 ? 93.333  138.026 54.039  1.00 134.61 ? 608 SER A H      1 
ATOM   5612  H HA     . SER A 1 343 ? 92.671  140.653 54.029  1.00 136.78 ? 608 SER A HA     1 
ATOM   5613  H HB2    . SER A 1 343 ? 91.274  140.198 52.259  1.00 135.92 ? 608 SER A HB2    1 
ATOM   5614  H HB3    . SER A 1 343 ? 92.698  139.588 51.893  1.00 136.17 ? 608 SER A HB3    1 
ATOM   5615  H HG     . SER A 1 343 ? 91.541  137.921 51.578  1.00 134.98 ? 608 SER A HG     1 
ATOM   5616  N N      . LEU A 1 344 ? 90.440  140.515 55.119  1.00 137.32 ? 609 LEU A N      1 
ATOM   5617  C CA     . LEU A 1 344 ? 89.173  140.332 55.818  1.00 139.08 ? 609 LEU A CA     1 
ATOM   5618  C C      . LEU A 1 344 ? 88.228  139.431 55.039  1.00 139.52 ? 609 LEU A C      1 
ATOM   5619  O O      . LEU A 1 344 ? 87.431  138.702 55.640  1.00 138.83 ? 609 LEU A O      1 
ATOM   5620  C CB     . LEU A 1 344 ? 88.526  141.692 56.070  1.00 141.08 ? 609 LEU A CB     1 
ATOM   5621  C CG     . LEU A 1 344 ? 89.379  142.669 56.882  1.00 144.39 ? 609 LEU A CG     1 
ATOM   5622  C CD1    . LEU A 1 344 ? 88.600  143.944 57.159  1.00 146.67 ? 609 LEU A CD1    1 
ATOM   5623  C CD2    . LEU A 1 344 ? 89.838  142.042 58.194  1.00 145.47 ? 609 LEU A CD2    1 
ATOM   5624  H H      . LEU A 1 344 ? 90.588  141.317 54.842  1.00 137.50 ? 609 LEU A H      1 
ATOM   5625  H HA     . LEU A 1 344 ? 89.341  139.910 56.676  1.00 139.50 ? 609 LEU A HA     1 
ATOM   5626  H HB2    . LEU A 1 344 ? 88.336  142.110 55.214  1.00 140.83 ? 609 LEU A HB2    1 
ATOM   5627  H HB3    . LEU A 1 344 ? 87.696  141.555 56.556  1.00 141.35 ? 609 LEU A HB3    1 
ATOM   5628  H HG     . LEU A 1 344 ? 90.170  142.904 56.369  1.00 142.65 ? 609 LEU A HG     1 
ATOM   5629  H HD11   . LEU A 1 344 ? 89.167  144.558 57.655  1.00 146.53 ? 609 LEU A HD11   1 
ATOM   5630  H HD12   . LEU A 1 344 ? 87.812  143.727 57.683  1.00 145.95 ? 609 LEU A HD12   1 
ATOM   5631  H HD13   . LEU A 1 344 ? 88.339  144.345 56.315  1.00 145.74 ? 609 LEU A HD13   1 
ATOM   5632  H HD21   . LEU A 1 344 ? 90.258  142.727 58.738  1.00 144.91 ? 609 LEU A HD21   1 
ATOM   5633  H HD22   . LEU A 1 344 ? 89.064  141.681 58.658  1.00 144.58 ? 609 LEU A HD22   1 
ATOM   5634  H HD23   . LEU A 1 344 ? 90.476  141.334 58.007  1.00 142.89 ? 609 LEU A HD23   1 
ATOM   5635  N N      . SER A 1 345 ? 88.305  139.456 53.710  1.00 141.96 ? 610 SER A N      1 
ATOM   5636  C CA     . SER A 1 345 ? 87.517  138.527 52.909  1.00 144.64 ? 610 SER A CA     1 
ATOM   5637  C C      . SER A 1 345 ? 87.781  137.082 53.316  1.00 144.24 ? 610 SER A C      1 
ATOM   5638  O O      . SER A 1 345 ? 86.843  136.304 53.521  1.00 143.38 ? 610 SER A O      1 
ATOM   5639  C CB     . SER A 1 345 ? 87.827  138.735 51.428  1.00 147.02 ? 610 SER A CB     1 
ATOM   5640  O OG     . SER A 1 345 ? 87.074  137.845 50.625  1.00 149.03 ? 610 SER A OG     1 
ATOM   5641  H H      . SER A 1 345 ? 88.803  139.994 53.257  1.00 141.33 ? 610 SER A H      1 
ATOM   5642  H HA     . SER A 1 345 ? 86.574  138.712 53.047  1.00 143.76 ? 610 SER A HA     1 
ATOM   5643  H HB2    . SER A 1 345 ? 87.601  139.648 51.185  1.00 145.51 ? 610 SER A HB2    1 
ATOM   5644  H HB3    . SER A 1 345 ? 88.773  138.576 51.277  1.00 144.38 ? 610 SER A HB3    1 
ATOM   5645  H HG     . SER A 1 345 ? 87.213  138.006 49.812  1.00 148.11 ? 610 SER A HG     1 
ATOM   5646  N N      . VAL A 1 346 ? 89.054  136.707 53.461  1.00 143.94 ? 611 VAL A N      1 
ATOM   5647  C CA     . VAL A 1 346 ? 89.380  135.359 53.925  1.00 142.22 ? 611 VAL A CA     1 
ATOM   5648  C C      . VAL A 1 346 ? 88.733  135.116 55.276  1.00 143.81 ? 611 VAL A C      1 
ATOM   5649  O O      . VAL A 1 346 ? 87.990  134.148 55.475  1.00 143.49 ? 611 VAL A O      1 
ATOM   5650  C CB     . VAL A 1 346 ? 90.906  135.173 53.997  1.00 140.96 ? 611 VAL A CB     1 
ATOM   5651  C CG1    . VAL A 1 346 ? 91.270  133.991 54.894  1.00 142.40 ? 611 VAL A CG1    1 
ATOM   5652  C CG2    . VAL A 1 346 ? 91.478  134.972 52.607  1.00 142.65 ? 611 VAL A CG2    1 
ATOM   5653  H H      . VAL A 1 346 ? 89.734  137.221 53.340  1.00 142.30 ? 611 VAL A H      1 
ATOM   5654  H HA     . VAL A 1 346 ? 89.024  134.710 53.297  1.00 142.33 ? 611 VAL A HA     1 
ATOM   5655  H HB     . VAL A 1 346 ? 91.305  135.972 54.376  1.00 139.67 ? 611 VAL A HB     1 
ATOM   5656  H HG11   . VAL A 1 346 ? 90.732  133.223 54.642  1.00 143.85 ? 611 VAL A HG11   1 
ATOM   5657  H HG12   . VAL A 1 346 ? 92.211  133.787 54.771  1.00 143.40 ? 611 VAL A HG12   1 
ATOM   5658  H HG13   . VAL A 1 346 ? 91.106  134.223 55.823  1.00 141.49 ? 611 VAL A HG13   1 
ATOM   5659  H HG21   . VAL A 1 346 ? 91.192  134.105 52.273  1.00 143.44 ? 611 VAL A HG21   1 
ATOM   5660  H HG22   . VAL A 1 346 ? 91.152  135.675 52.023  1.00 141.89 ? 611 VAL A HG22   1 
ATOM   5661  H HG23   . VAL A 1 346 ? 92.448  135.002 52.657  1.00 141.74 ? 611 VAL A HG23   1 
ATOM   5662  N N      . TYR A 1 347 ? 89.011  136.008 56.221  1.00 144.55 ? 612 TYR A N      1 
ATOM   5663  C CA     . TYR A 1 347 ? 88.496  135.885 57.576  1.00 143.63 ? 612 TYR A CA     1 
ATOM   5664  C C      . TYR A 1 347 ? 86.977  135.786 57.575  1.00 144.27 ? 612 TYR A C      1 
ATOM   5665  O O      . TYR A 1 347 ? 86.396  134.865 58.160  1.00 142.31 ? 612 TYR A O      1 
ATOM   5666  C CB     . TYR A 1 347 ? 88.955  137.118 58.346  1.00 140.05 ? 612 TYR A CB     1 
ATOM   5667  C CG     . TYR A 1 347 ? 88.769  137.150 59.839  1.00 137.96 ? 612 TYR A CG     1 
ATOM   5668  C CD1    . TYR A 1 347 ? 87.507  137.277 60.403  1.00 138.07 ? 612 TYR A CD1    1 
ATOM   5669  C CD2    . TYR A 1 347 ? 89.866  137.129 60.683  1.00 136.15 ? 612 TYR A CD2    1 
ATOM   5670  C CE1    . TYR A 1 347 ? 87.342  137.287 61.769  1.00 133.64 ? 612 TYR A CE1    1 
ATOM   5671  C CE2    . TYR A 1 347 ? 89.714  137.175 62.048  1.00 136.45 ? 612 TYR A CE2    1 
ATOM   5672  C CZ     . TYR A 1 347 ? 88.450  137.269 62.587  1.00 133.04 ? 612 TYR A CZ     1 
ATOM   5673  O OH     . TYR A 1 347 ? 88.311  137.410 63.945  1.00 128.64 ? 612 TYR A OH     1 
ATOM   5674  H H      . TYR A 1 347 ? 89.515  136.695 56.099  1.00 142.25 ? 612 TYR A H      1 
ATOM   5675  H HA     . TYR A 1 347 ? 88.863  135.091 57.999  1.00 142.21 ? 612 TYR A HA     1 
ATOM   5676  H HB2    . TYR A 1 347 ? 89.905  137.229 58.179  1.00 139.53 ? 612 TYR A HB2    1 
ATOM   5677  H HB3    . TYR A 1 347 ? 88.481  137.885 57.986  1.00 140.30 ? 612 TYR A HB3    1 
ATOM   5678  H HD1    . TYR A 1 347 ? 86.758  137.304 59.850  1.00 138.53 ? 612 TYR A HD1    1 
ATOM   5679  H HD2    . TYR A 1 347 ? 90.721  137.055 60.319  1.00 136.84 ? 612 TYR A HD2    1 
ATOM   5680  H HE1    . TYR A 1 347 ? 86.498  137.418 62.138  1.00 132.84 ? 612 TYR A HE1    1 
ATOM   5681  H HE2    . TYR A 1 347 ? 90.460  137.201 62.602  1.00 135.27 ? 612 TYR A HE2    1 
ATOM   5682  H HH     . TYR A 1 347 ? 88.999  137.780 64.261  1.00 127.51 ? 612 TYR A HH     1 
ATOM   5683  N N      . GLN A 1 348 ? 86.320  136.724 56.897  1.00 145.44 ? 613 GLN A N      1 
ATOM   5684  C CA     . GLN A 1 348 ? 84.865  136.787 56.919  1.00 147.32 ? 613 GLN A CA     1 
ATOM   5685  C C      . GLN A 1 348 ? 84.232  135.677 56.087  1.00 142.96 ? 613 GLN A C      1 
ATOM   5686  O O      . GLN A 1 348 ? 83.172  135.160 56.455  1.00 141.48 ? 613 GLN A O      1 
ATOM   5687  C CB     . GLN A 1 348 ? 84.411  138.164 56.440  1.00 150.93 ? 613 GLN A CB     1 
ATOM   5688  C CG     . GLN A 1 348 ? 84.895  139.308 57.340  1.00 150.39 ? 613 GLN A CG     1 
ATOM   5689  C CD     . GLN A 1 348 ? 84.414  139.187 58.776  1.00 152.54 ? 613 GLN A CD     1 
ATOM   5690  O OE1    . GLN A 1 348 ? 83.502  138.418 59.076  1.00 154.66 ? 613 GLN A OE1    1 
ATOM   5691  N NE2    . GLN A 1 348 ? 85.031  139.950 59.674  1.00 150.69 ? 613 GLN A NE2    1 
ATOM   5692  H H      . GLN A 1 348 ? 86.697  137.353 56.448  1.00 144.24 ? 613 GLN A H      1 
ATOM   5693  H HA     . GLN A 1 348 ? 84.562  136.669 57.834  1.00 147.33 ? 613 GLN A HA     1 
ATOM   5694  H HB2    . GLN A 1 348 ? 84.761  138.316 55.547  1.00 147.61 ? 613 GLN A HB2    1 
ATOM   5695  H HB3    . GLN A 1 348 ? 83.441  138.187 56.424  1.00 150.18 ? 613 GLN A HB3    1 
ATOM   5696  H HG2    . GLN A 1 348 ? 85.866  139.309 57.356  1.00 146.69 ? 613 GLN A HG2    1 
ATOM   5697  H HG3    . GLN A 1 348 ? 84.569  140.150 56.985  1.00 149.70 ? 613 GLN A HG3    1 
ATOM   5698  H HE21   . GLN A 1 348 ? 85.661  140.483 59.428  1.00 148.81 ? 613 GLN A HE21   1 
ATOM   5699  H HE22   . GLN A 1 348 ? 84.782  139.930 60.498  1.00 149.81 ? 613 GLN A HE22   1 
ATOM   5700  N N      . LYS A 1 349 ? 84.868  135.285 54.982  1.00 141.36 ? 614 LYS A N      1 
ATOM   5701  C CA     . LYS A 1 349 ? 84.432  134.089 54.269  1.00 140.30 ? 614 LYS A CA     1 
ATOM   5702  C C      . LYS A 1 349 ? 84.351  132.909 55.220  1.00 142.13 ? 614 LYS A C      1 
ATOM   5703  O O      . LYS A 1 349 ? 83.336  132.206 55.278  1.00 145.67 ? 614 LYS A O      1 
ATOM   5704  C CB     . LYS A 1 349 ? 85.400  133.776 53.122  1.00 141.20 ? 614 LYS A CB     1 
ATOM   5705  C CG     . LYS A 1 349 ? 85.240  132.375 52.503  1.00 140.89 ? 614 LYS A CG     1 
ATOM   5706  C CD     . LYS A 1 349 ? 86.269  132.117 51.395  1.00 137.57 ? 614 LYS A CD     1 
ATOM   5707  C CE     . LYS A 1 349 ? 86.176  130.685 50.860  1.00 128.00 ? 614 LYS A CE     1 
ATOM   5708  N NZ     . LYS A 1 349 ? 87.201  130.391 49.813  1.00 120.86 ? 614 LYS A NZ     1 
ATOM   5709  H H      . LYS A 1 349 ? 85.598  135.632 54.689  1.00 142.89 ? 614 LYS A H      1 
ATOM   5710  H HA     . LYS A 1 349 ? 83.549  134.237 53.894  1.00 140.89 ? 614 LYS A HA     1 
ATOM   5711  H HB2    . LYS A 1 349 ? 85.264  134.428 52.415  1.00 141.44 ? 614 LYS A HB2    1 
ATOM   5712  H HB3    . LYS A 1 349 ? 86.308  133.843 53.458  1.00 141.78 ? 614 LYS A HB3    1 
ATOM   5713  H HG2    . LYS A 1 349 ? 85.371  131.696 53.184  1.00 140.70 ? 614 LYS A HG2    1 
ATOM   5714  H HG3    . LYS A 1 349 ? 84.352  132.294 52.116  1.00 139.53 ? 614 LYS A HG3    1 
ATOM   5715  H HD2    . LYS A 1 349 ? 86.108  132.728 50.658  1.00 136.27 ? 614 LYS A HD2    1 
ATOM   5716  H HD3    . LYS A 1 349 ? 87.162  132.250 51.752  1.00 137.20 ? 614 LYS A HD3    1 
ATOM   5717  H HE2    . LYS A 1 349 ? 86.308  130.065 51.595  1.00 128.36 ? 614 LYS A HE2    1 
ATOM   5718  H HE3    . LYS A 1 349 ? 85.299  130.550 50.466  1.00 128.82 ? 614 LYS A HE3    1 
ATOM   5719  H HZ1    . LYS A 1 349 ? 87.143  129.538 49.560  1.00 121.22 ? 614 LYS A HZ1    1 
ATOM   5720  H HZ2    . LYS A 1 349 ? 88.018  130.541 50.136  1.00 122.30 ? 614 LYS A HZ2    1 
ATOM   5721  H HZ3    . LYS A 1 349 ? 87.070  130.913 49.103  1.00 122.00 ? 614 LYS A HZ3    1 
ATOM   5722  N N      . MET A 1 350 ? 85.416  132.685 55.985  1.00 140.66 ? 615 MET A N      1 
ATOM   5723  C CA     . MET A 1 350 ? 85.419  131.585 56.937  1.00 139.47 ? 615 MET A CA     1 
ATOM   5724  C C      . MET A 1 350 ? 84.328  131.765 57.985  1.00 139.72 ? 615 MET A C      1 
ATOM   5725  O O      . MET A 1 350 ? 83.536  130.849 58.236  1.00 138.60 ? 615 MET A O      1 
ATOM   5726  C CB     . MET A 1 350 ? 86.793  131.491 57.590  1.00 135.62 ? 615 MET A CB     1 
ATOM   5727  C CG     . MET A 1 350 ? 87.896  131.204 56.595  1.00 136.20 ? 615 MET A CG     1 
ATOM   5728  S SD     . MET A 1 350 ? 89.455  131.936 57.101  1.00 154.76 ? 615 MET A SD     1 
ATOM   5729  C CE     . MET A 1 350 ? 89.787  130.996 58.587  1.00 137.01 ? 615 MET A CE     1 
ATOM   5730  H H      . MET A 1 350 ? 86.141  133.150 55.966  1.00 141.12 ? 615 MET A H      1 
ATOM   5731  H HA     . MET A 1 350 ? 85.259  130.754 56.460  1.00 140.41 ? 615 MET A HA     1 
ATOM   5732  H HB2    . MET A 1 350 ? 86.993  132.336 58.024  1.00 138.94 ? 615 MET A HB2    1 
ATOM   5733  H HB3    . MET A 1 350 ? 86.784  130.775 58.246  1.00 137.48 ? 615 MET A HB3    1 
ATOM   5734  H HG2    . MET A 1 350 ? 88.018  130.243 56.525  1.00 138.80 ? 615 MET A HG2    1 
ATOM   5735  H HG3    . MET A 1 350 ? 87.656  131.572 55.729  1.00 139.47 ? 615 MET A HG3    1 
ATOM   5736  H HE1    . MET A 1 350 ? 90.666  131.235 58.921  1.00 136.13 ? 615 MET A HE1    1 
ATOM   5737  H HE2    . MET A 1 350 ? 89.760  130.049 58.372  1.00 137.00 ? 615 MET A HE2    1 
ATOM   5738  H HE3    . MET A 1 350 ? 89.110  131.205 59.251  1.00 135.16 ? 615 MET A HE3    1 
ATOM   5739  N N      . LYS A 1 351 ? 84.252  132.951 58.593  1.00 136.23 ? 616 LYS A N      1 
ATOM   5740  C CA     . LYS A 1 351 ? 83.269  133.166 59.650  1.00 132.85 ? 616 LYS A CA     1 
ATOM   5741  C C      . LYS A 1 351 ? 81.856  132.993 59.120  1.00 132.97 ? 616 LYS A C      1 
ATOM   5742  O O      . LYS A 1 351 ? 80.970  132.517 59.838  1.00 131.67 ? 616 LYS A O      1 
ATOM   5743  C CB     . LYS A 1 351 ? 83.455  134.546 60.277  1.00 131.81 ? 616 LYS A CB     1 
ATOM   5744  C CG     . LYS A 1 351 ? 82.871  134.637 61.675  1.00 129.80 ? 616 LYS A CG     1 
ATOM   5745  C CD     . LYS A 1 351 ? 83.244  135.931 62.378  1.00 129.63 ? 616 LYS A CD     1 
ATOM   5746  C CE     . LYS A 1 351 ? 82.766  135.909 63.826  1.00 127.72 ? 616 LYS A CE     1 
ATOM   5747  N NZ     . LYS A 1 351 ? 83.053  137.174 64.559  1.00 129.97 ? 616 LYS A NZ     1 
ATOM   5748  H H      . LYS A 1 351 ? 84.795  133.606 58.463  1.00 137.83 ? 616 LYS A H      1 
ATOM   5749  H HA     . LYS A 1 351 ? 83.408  132.503 60.346  1.00 133.26 ? 616 LYS A HA     1 
ATOM   5750  H HB2    . LYS A 1 351 ? 84.405  134.741 60.335  1.00 134.71 ? 616 LYS A HB2    1 
ATOM   5751  H HB3    . LYS A 1 351 ? 83.015  135.211 59.721  1.00 135.16 ? 616 LYS A HB3    1 
ATOM   5752  H HG2    . LYS A 1 351 ? 81.903  134.592 61.618  1.00 130.63 ? 616 LYS A HG2    1 
ATOM   5753  H HG3    . LYS A 1 351 ? 83.207  133.897 62.207  1.00 130.75 ? 616 LYS A HG3    1 
ATOM   5754  H HD2    . LYS A 1 351 ? 84.210  136.034 62.376  1.00 131.29 ? 616 LYS A HD2    1 
ATOM   5755  H HD3    . LYS A 1 351 ? 82.823  136.680 61.925  1.00 132.28 ? 616 LYS A HD3    1 
ATOM   5756  H HE2    . LYS A 1 351 ? 81.805  135.767 63.837  1.00 128.68 ? 616 LYS A HE2    1 
ATOM   5757  H HE3    . LYS A 1 351 ? 83.211  135.183 64.292  1.00 127.80 ? 616 LYS A HE3    1 
ATOM   5758  H HZ1    . LYS A 1 351 ? 82.610  137.851 64.185  1.00 129.88 ? 616 LYS A HZ1    1 
ATOM   5759  H HZ2    . LYS A 1 351 ? 82.799  137.096 65.409  1.00 128.55 ? 616 LYS A HZ2    1 
ATOM   5760  H HZ3    . LYS A 1 351 ? 83.927  137.350 64.533  1.00 128.24 ? 616 LYS A HZ3    1 
ATOM   5761  N N      . PHE A 1 352 ? 81.636  133.367 57.864  1.00 136.20 ? 617 PHE A N      1 
ATOM   5762  C CA     . PHE A 1 352 ? 80.383  133.055 57.188  1.00 138.46 ? 617 PHE A CA     1 
ATOM   5763  C C      . PHE A 1 352 ? 80.163  131.551 57.101  1.00 139.28 ? 617 PHE A C      1 
ATOM   5764  O O      . PHE A 1 352 ? 79.107  131.043 57.492  1.00 138.80 ? 617 PHE A O      1 
ATOM   5765  C CB     . PHE A 1 352 ? 80.403  133.691 55.799  1.00 141.53 ? 617 PHE A CB     1 
ATOM   5766  C CG     . PHE A 1 352 ? 79.586  132.961 54.778  1.00 141.44 ? 617 PHE A CG     1 
ATOM   5767  C CD1    . PHE A 1 352 ? 78.205  132.904 54.870  1.00 140.57 ? 617 PHE A CD1    1 
ATOM   5768  C CD2    . PHE A 1 352 ? 80.212  132.329 53.715  1.00 140.02 ? 617 PHE A CD2    1 
ATOM   5769  C CE1    . PHE A 1 352 ? 77.465  132.231 53.917  1.00 142.54 ? 617 PHE A CE1    1 
ATOM   5770  C CE2    . PHE A 1 352 ? 79.480  131.657 52.761  1.00 140.82 ? 617 PHE A CE2    1 
ATOM   5771  C CZ     . PHE A 1 352 ? 78.104  131.609 52.859  1.00 143.65 ? 617 PHE A CZ     1 
ATOM   5772  H H      . PHE A 1 352 ? 82.227  133.738 57.362  1.00 137.96 ? 617 PHE A H      1 
ATOM   5773  H HA     . PHE A 1 352 ? 79.644  133.439 57.688  1.00 138.10 ? 617 PHE A HA     1 
ATOM   5774  H HB2    . PHE A 1 352 ? 80.053  134.595 55.868  1.00 141.33 ? 617 PHE A HB2    1 
ATOM   5775  H HB3    . PHE A 1 352 ? 81.319  133.719 55.480  1.00 140.43 ? 617 PHE A HB3    1 
ATOM   5776  H HD1    . PHE A 1 352 ? 77.771  133.330 55.575  1.00 140.34 ? 617 PHE A HD1    1 
ATOM   5777  H HD2    . PHE A 1 352 ? 81.141  132.355 53.649  1.00 140.04 ? 617 PHE A HD2    1 
ATOM   5778  H HE1    . PHE A 1 352 ? 76.536  132.210 53.975  1.00 142.61 ? 617 PHE A HE1    1 
ATOM   5779  H HE2    . PHE A 1 352 ? 79.915  131.226 52.059  1.00 140.65 ? 617 PHE A HE2    1 
ATOM   5780  H HZ     . PHE A 1 352 ? 77.608  131.148 52.219  1.00 143.63 ? 617 PHE A HZ     1 
ATOM   5781  N N      . ASN A 1 353 ? 81.154  130.819 56.590  1.00 142.66 ? 618 ASN A N      1 
ATOM   5782  C CA     . ASN A 1 353 ? 81.040  129.367 56.522  1.00 140.46 ? 618 ASN A CA     1 
ATOM   5783  C C      . ASN A 1 353 ? 80.794  128.759 57.896  1.00 139.72 ? 618 ASN A C      1 
ATOM   5784  O O      . ASN A 1 353 ? 79.991  127.830 58.036  1.00 142.40 ? 618 ASN A O      1 
ATOM   5785  C CB     . ASN A 1 353 ? 82.306  128.771 55.914  1.00 140.80 ? 618 ASN A CB     1 
ATOM   5786  C CG     . ASN A 1 353 ? 82.585  129.292 54.525  1.00 147.92 ? 618 ASN A CG     1 
ATOM   5787  O OD1    . ASN A 1 353 ? 81.666  129.620 53.777  1.00 151.52 ? 618 ASN A OD1    1 
ATOM   5788  N ND2    . ASN A 1 353 ? 83.863  129.382 54.172  1.00 144.85 ? 618 ASN A ND2    1 
ATOM   5789  H H      . ASN A 1 353 ? 81.887  131.139 56.273  1.00 142.03 ? 618 ASN A H      1 
ATOM   5790  H HA     . ASN A 1 353 ? 80.290  129.132 55.951  1.00 141.74 ? 618 ASN A HA     1 
ATOM   5791  H HB2    . ASN A 1 353 ? 83.064  128.990 56.479  1.00 140.90 ? 618 ASN A HB2    1 
ATOM   5792  H HB3    . ASN A 1 353 ? 82.199  127.808 55.853  1.00 142.52 ? 618 ASN A HB3    1 
ATOM   5793  H HD21   . ASN A 1 353 ? 84.070  129.665 53.385  1.00 144.15 ? 618 ASN A HD21   1 
ATOM   5794  H HD22   . ASN A 1 353 ? 84.480  129.128 54.716  1.00 144.15 ? 618 ASN A HD22   1 
ATOM   5795  N N      . VAL A 1 354 ? 81.463  129.279 58.925  1.00 138.47 ? 619 VAL A N      1 
ATOM   5796  C CA     . VAL A 1 354 ? 81.229  128.795 60.284  1.00 140.78 ? 619 VAL A CA     1 
ATOM   5797  C C      . VAL A 1 354 ? 79.774  128.984 60.690  1.00 138.01 ? 619 VAL A C      1 
ATOM   5798  O O      . VAL A 1 354 ? 79.156  128.083 61.268  1.00 134.85 ? 619 VAL A O      1 
ATOM   5799  C CB     . VAL A 1 354 ? 82.183  129.491 61.273  1.00 141.26 ? 619 VAL A CB     1 
ATOM   5800  C CG1    . VAL A 1 354 ? 81.861  129.087 62.712  1.00 140.99 ? 619 VAL A CG1    1 
ATOM   5801  C CG2    . VAL A 1 354 ? 83.628  129.128 60.959  1.00 137.45 ? 619 VAL A CG2    1 
ATOM   5802  H H      . VAL A 1 354 ? 82.043  129.912 58.863  1.00 138.57 ? 619 VAL A H      1 
ATOM   5803  H HA     . VAL A 1 354 ? 81.420  127.843 60.313  1.00 140.20 ? 619 VAL A HA     1 
ATOM   5804  H HB     . VAL A 1 354 ? 82.084  130.454 61.195  1.00 138.95 ? 619 VAL A HB     1 
ATOM   5805  H HG11   . VAL A 1 354 ? 80.963  129.373 62.942  1.00 139.96 ? 619 VAL A HG11   1 
ATOM   5806  H HG12   . VAL A 1 354 ? 82.499  129.517 63.304  1.00 136.54 ? 619 VAL A HG12   1 
ATOM   5807  H HG13   . VAL A 1 354 ? 81.937  128.123 62.796  1.00 137.39 ? 619 VAL A HG13   1 
ATOM   5808  H HG21   . VAL A 1 354 ? 84.213  129.625 61.554  1.00 135.91 ? 619 VAL A HG21   1 
ATOM   5809  H HG22   . VAL A 1 354 ? 83.826  129.349 60.036  1.00 137.55 ? 619 VAL A HG22   1 
ATOM   5810  H HG23   . VAL A 1 354 ? 83.747  128.175 61.101  1.00 137.43 ? 619 VAL A HG23   1 
ATOM   5811  N N      . ALA A 1 355 ? 79.199  130.144 60.394  1.00 137.16 ? 620 ALA A N      1 
ATOM   5812  C CA     . ALA A 1 355 ? 77.778  130.325 60.659  1.00 135.69 ? 620 ALA A CA     1 
ATOM   5813  C C      . ALA A 1 355 ? 76.924  129.336 59.870  1.00 135.00 ? 620 ALA A C      1 
ATOM   5814  O O      . ALA A 1 355 ? 75.928  128.821 60.388  1.00 127.99 ? 620 ALA A O      1 
ATOM   5815  C CB     . ALA A 1 355 ? 77.373  131.763 60.340  1.00 138.15 ? 620 ALA A CB     1 
ATOM   5816  H H      . ALA A 1 355 ? 79.588  130.808 60.008  1.00 137.47 ? 620 ALA A H      1 
ATOM   5817  H HA     . ALA A 1 355 ? 77.612  130.172 61.604  1.00 134.51 ? 620 ALA A HA     1 
ATOM   5818  H HB1    . ALA A 1 355 ? 77.490  131.925 59.390  1.00 137.97 ? 620 ALA A HB1    1 
ATOM   5819  H HB2    . ALA A 1 355 ? 77.940  132.367 60.850  1.00 136.80 ? 620 ALA A HB2    1 
ATOM   5820  H HB3    . ALA A 1 355 ? 76.444  131.896 60.590  1.00 136.95 ? 620 ALA A HB3    1 
ATOM   5821  N N      . MET A 1 356 ? 77.304  129.034 58.625  1.00 138.84 ? 621 MET A N      1 
ATOM   5822  C CA     . MET A 1 356 ? 76.556  128.033 57.869  1.00 134.31 ? 621 MET A CA     1 
ATOM   5823  C C      . MET A 1 356 ? 76.623  126.668 58.534  1.00 135.16 ? 621 MET A C      1 
ATOM   5824  O O      . MET A 1 356 ? 75.647  125.911 58.500  1.00 131.20 ? 621 MET A O      1 
ATOM   5825  C CB     . MET A 1 356 ? 77.099  127.910 56.446  1.00 133.83 ? 621 MET A CB     1 
ATOM   5826  C CG     . MET A 1 356 ? 77.123  129.188 55.631  1.00 137.02 ? 621 MET A CG     1 
ATOM   5827  S SD     . MET A 1 356 ? 75.517  129.983 55.470  1.00 146.19 ? 621 MET A SD     1 
ATOM   5828  C CE     . MET A 1 356 ? 75.570  131.132 56.842  1.00 142.57 ? 621 MET A CE     1 
ATOM   5829  H H      . MET A 1 356 ? 77.979  129.376 58.215  1.00 138.38 ? 621 MET A H      1 
ATOM   5830  H HA     . MET A 1 356 ? 75.626  128.309 57.814  1.00 134.40 ? 621 MET A HA     1 
ATOM   5831  H HB2    . MET A 1 356 ? 78.008  127.571 56.491  1.00 136.06 ? 621 MET A HB2    1 
ATOM   5832  H HB3    . MET A 1 356 ? 76.542  127.274 55.967  1.00 134.66 ? 621 MET A HB3    1 
ATOM   5833  H HG2    . MET A 1 356 ? 77.732  129.818 56.046  1.00 138.58 ? 621 MET A HG2    1 
ATOM   5834  H HG3    . MET A 1 356 ? 77.434  128.973 54.736  1.00 138.83 ? 621 MET A HG3    1 
ATOM   5835  H HE1    . MET A 1 356 ? 75.433  130.647 57.671  1.00 140.09 ? 621 MET A HE1    1 
ATOM   5836  H HE2    . MET A 1 356 ? 74.867  131.792 56.723  1.00 141.77 ? 621 MET A HE2    1 
ATOM   5837  H HE3    . MET A 1 356 ? 76.435  131.573 56.850  1.00 140.58 ? 621 MET A HE3    1 
ATOM   5838  N N      . GLY A 1 357 ? 77.756  126.345 59.147  1.00 141.34 ? 622 GLY A N      1 
ATOM   5839  C CA     . GLY A 1 357 ? 77.994  125.041 59.730  1.00 143.29 ? 622 GLY A CA     1 
ATOM   5840  C C      . GLY A 1 357 ? 78.558  123.993 58.790  1.00 143.68 ? 622 GLY A C      1 
ATOM   5841  O O      . GLY A 1 357 ? 78.574  122.811 59.154  1.00 143.01 ? 622 GLY A O      1 
ATOM   5842  H H      . GLY A 1 357 ? 78.418  126.888 59.238  1.00 139.14 ? 622 GLY A H      1 
ATOM   5843  H HA2    . GLY A 1 357 ? 78.614  125.140 60.471  1.00 138.58 ? 622 GLY A HA2    1 
ATOM   5844  H HA3    . GLY A 1 357 ? 77.157  124.699 60.087  1.00 137.68 ? 622 GLY A HA3    1 
ATOM   5845  N N      . ILE A 1 358 ? 79.023  124.380 57.600  1.00 139.92 ? 623 ILE A N      1 
ATOM   5846  C CA     . ILE A 1 358 ? 79.649  123.451 56.663  1.00 133.47 ? 623 ILE A CA     1 
ATOM   5847  C C      . ILE A 1 358 ? 80.747  124.193 55.914  1.00 130.71 ? 623 ILE A C      1 
ATOM   5848  O O      . ILE A 1 358 ? 80.677  125.408 55.720  1.00 133.91 ? 623 ILE A O      1 
ATOM   5849  C CB     . ILE A 1 358 ? 78.613  122.827 55.698  1.00 133.14 ? 623 ILE A CB     1 
ATOM   5850  C CG1    . ILE A 1 358 ? 77.611  121.982 56.492  1.00 136.84 ? 623 ILE A CG1    1 
ATOM   5851  C CG2    . ILE A 1 358 ? 79.305  121.988 54.624  1.00 132.37 ? 623 ILE A CG2    1 
ATOM   5852  C CD1    . ILE A 1 358 ? 76.583  121.248 55.645  1.00 139.73 ? 623 ILE A CD1    1 
ATOM   5853  H H      . ILE A 1 358 ? 79.048  125.201 57.342  1.00 138.27 ? 623 ILE A H      1 
ATOM   5854  H HA     . ILE A 1 358 ? 80.064  122.729 57.163  1.00 133.63 ? 623 ILE A HA     1 
ATOM   5855  H HB     . ILE A 1 358 ? 78.129  123.546 55.261  1.00 134.68 ? 623 ILE A HB     1 
ATOM   5856  H HG12   . ILE A 1 358 ? 78.099  121.317 57.005  1.00 135.26 ? 623 ILE A HG12   1 
ATOM   5857  H HG13   . ILE A 1 358 ? 77.119  122.563 57.094  1.00 136.97 ? 623 ILE A HG13   1 
ATOM   5858  H HG21   . ILE A 1 358 ? 78.631  121.589 54.050  1.00 134.42 ? 623 ILE A HG21   1 
ATOM   5859  H HG22   . ILE A 1 358 ? 79.880  122.554 54.086  1.00 131.89 ? 623 ILE A HG22   1 
ATOM   5860  H HG23   . ILE A 1 358 ? 79.825  121.287 55.051  1.00 132.91 ? 623 ILE A HG23   1 
ATOM   5861  H HD11   . ILE A 1 358 ? 77.018  120.517 55.176  1.00 138.86 ? 623 ILE A HD11   1 
ATOM   5862  H HD12   . ILE A 1 358 ? 76.194  121.867 55.006  1.00 139.59 ? 623 ILE A HD12   1 
ATOM   5863  H HD13   . ILE A 1 358 ? 75.891  120.895 56.227  1.00 137.54 ? 623 ILE A HD13   1 
ATOM   5864  N N      . GLY A 1 359 ? 81.765  123.454 55.486  1.00 124.64 ? 624 GLY A N      1 
ATOM   5865  C CA     . GLY A 1 359 ? 82.667  123.945 54.455  1.00 124.46 ? 624 GLY A CA     1 
ATOM   5866  C C      . GLY A 1 359 ? 83.476  125.141 54.908  1.00 132.64 ? 624 GLY A C      1 
ATOM   5867  O O      . GLY A 1 359 ? 83.659  126.090 54.137  1.00 135.39 ? 624 GLY A O      1 
ATOM   5868  H H      . GLY A 1 359 ? 81.945  122.660 55.768  1.00 127.87 ? 624 GLY A H      1 
ATOM   5869  H HA2    . GLY A 1 359 ? 83.282  123.238 54.202  1.00 126.35 ? 624 GLY A HA2    1 
ATOM   5870  H HA3    . GLY A 1 359 ? 82.153  124.199 53.671  1.00 126.69 ? 624 GLY A HA3    1 
ATOM   5871  N N      . VAL A 1 360 ? 83.968  125.108 56.150  1.00 136.12 ? 625 VAL A N      1 
ATOM   5872  C CA     . VAL A 1 360 ? 84.555  126.287 56.792  1.00 137.31 ? 625 VAL A CA     1 
ATOM   5873  C C      . VAL A 1 360 ? 85.577  126.984 55.906  1.00 131.87 ? 625 VAL A C      1 
ATOM   5874  O O      . VAL A 1 360 ? 85.675  128.217 55.905  1.00 131.83 ? 625 VAL A O      1 
ATOM   5875  C CB     . VAL A 1 360 ? 85.176  125.893 58.145  1.00 134.36 ? 625 VAL A CB     1 
ATOM   5876  C CG1    . VAL A 1 360 ? 85.934  127.068 58.755  1.00 128.81 ? 625 VAL A CG1    1 
ATOM   5877  C CG2    . VAL A 1 360 ? 84.087  125.429 59.097  1.00 135.60 ? 625 VAL A CG2    1 
ATOM   5878  H H      . VAL A 1 360 ? 83.874  124.435 56.676  1.00 133.46 ? 625 VAL A H      1 
ATOM   5879  H HA     . VAL A 1 360 ? 83.848  126.922 56.979  1.00 137.01 ? 625 VAL A HA     1 
ATOM   5880  H HB     . VAL A 1 360 ? 85.800  125.161 58.011  1.00 133.64 ? 625 VAL A HB     1 
ATOM   5881  H HG11   . VAL A 1 360 ? 86.747  127.225 58.248  1.00 130.83 ? 625 VAL A HG11   1 
ATOM   5882  H HG12   . VAL A 1 360 ? 85.372  127.859 58.738  1.00 132.68 ? 625 VAL A HG12   1 
ATOM   5883  H HG13   . VAL A 1 360 ? 86.168  126.843 59.671  1.00 130.01 ? 625 VAL A HG13   1 
ATOM   5884  H HG21   . VAL A 1 360 ? 83.623  124.670 58.709  1.00 133.66 ? 625 VAL A HG21   1 
ATOM   5885  H HG22   . VAL A 1 360 ? 84.493  125.175 59.942  1.00 134.04 ? 625 VAL A HG22   1 
ATOM   5886  H HG23   . VAL A 1 360 ? 83.464  126.161 59.236  1.00 135.75 ? 625 VAL A HG23   1 
ATOM   5887  N N      . LEU A 1 361 ? 86.355  126.223 55.143  1.00 123.38 ? 626 LEU A N      1 
ATOM   5888  C CA     . LEU A 1 361 ? 87.349  126.827 54.268  1.00 121.56 ? 626 LEU A CA     1 
ATOM   5889  C C      . LEU A 1 361 ? 86.876  127.006 52.830  1.00 122.69 ? 626 LEU A C      1 
ATOM   5890  O O      . LEU A 1 361 ? 87.294  127.965 52.175  1.00 123.58 ? 626 LEU A O      1 
ATOM   5891  C CB     . LEU A 1 361 ? 88.633  125.992 54.319  1.00 115.68 ? 626 LEU A CB     1 
ATOM   5892  C CG     . LEU A 1 361 ? 89.173  125.789 55.747  1.00 108.87 ? 626 LEU A CG     1 
ATOM   5893  C CD1    . LEU A 1 361 ? 90.521  125.098 55.723  1.00 106.70 ? 626 LEU A CD1    1 
ATOM   5894  C CD2    . LEU A 1 361 ? 89.308  127.097 56.511  1.00 113.08 ? 626 LEU A CD2    1 
ATOM   5895  H H      . LEU A 1 361 ? 86.337  125.362 55.126  1.00 124.93 ? 626 LEU A H      1 
ATOM   5896  H HA     . LEU A 1 361 ? 87.567  127.713 54.601  1.00 124.16 ? 626 LEU A HA     1 
ATOM   5897  H HB2    . LEU A 1 361 ? 88.457  125.116 53.941  1.00 117.35 ? 626 LEU A HB2    1 
ATOM   5898  H HB3    . LEU A 1 361 ? 89.323  126.441 53.803  1.00 117.87 ? 626 LEU A HB3    1 
ATOM   5899  H HG     . LEU A 1 361 ? 88.557  125.223 56.240  1.00 114.12 ? 626 LEU A HG     1 
ATOM   5900  H HD11   . LEU A 1 361 ? 90.423  124.231 55.296  1.00 110.24 ? 626 LEU A HD11   1 
ATOM   5901  H HD12   . LEU A 1 361 ? 91.151  125.645 55.227  1.00 108.63 ? 626 LEU A HD12   1 
ATOM   5902  H HD13   . LEU A 1 361 ? 90.831  124.983 56.636  1.00 110.21 ? 626 LEU A HD13   1 
ATOM   5903  H HD21   . LEU A 1 361 ? 89.696  126.912 57.383  1.00 116.02 ? 626 LEU A HD21   1 
ATOM   5904  H HD22   . LEU A 1 361 ? 88.436  127.506 56.623  1.00 119.32 ? 626 LEU A HD22   1 
ATOM   5905  H HD23   . LEU A 1 361 ? 89.893  127.692 56.014  1.00 119.26 ? 626 LEU A HD23   1 
ATOM   5906  N N      . ASP A 1 362 ? 86.010  126.131 52.327  1.00 121.10 ? 627 ASP A N      1 
ATOM   5907  C CA     . ASP A 1 362 ? 85.545  126.206 50.939  1.00 122.74 ? 627 ASP A CA     1 
ATOM   5908  C C      . ASP A 1 362 ? 86.690  126.472 49.963  1.00 118.50 ? 627 ASP A C      1 
ATOM   5909  O O      . ASP A 1 362 ? 86.787  127.555 49.384  1.00 113.34 ? 627 ASP A O      1 
ATOM   5910  C CB     . ASP A 1 362 ? 84.469  127.289 50.791  1.00 123.28 ? 627 ASP A CB     1 
ATOM   5911  C CG     . ASP A 1 362 ? 83.915  127.381 49.374  1.00 117.85 ? 627 ASP A CG     1 
ATOM   5912  O OD1    . ASP A 1 362 ? 84.156  126.456 48.572  1.00 111.88 ? 627 ASP A OD1    1 
ATOM   5913  O OD2    . ASP A 1 362 ? 83.224  128.372 49.064  1.00 109.31 ? 627 ASP A OD2    1 
ATOM   5914  H H      . ASP A 1 362 ? 85.650  125.496 52.782  1.00 122.93 ? 627 ASP A H      1 
ATOM   5915  H HA     . ASP A 1 362 ? 85.145  125.356 50.697  1.00 120.91 ? 627 ASP A HA     1 
ATOM   5916  H HB2    . ASP A 1 362 ? 83.730  127.079 51.385  1.00 123.40 ? 627 ASP A HB2    1 
ATOM   5917  H HB3    . ASP A 1 362 ? 84.845  128.153 51.024  1.00 122.63 ? 627 ASP A HB3    1 
ATOM   5918  N N      . LYS B 1 1   ? 140.305 96.844  92.166  1.00 99.19  ? 266 LYS B N      1 
ATOM   5919  C CA     . LYS B 1 1   ? 139.710 97.397  90.956  1.00 103.11 ? 266 LYS B CA     1 
ATOM   5920  C C      . LYS B 1 1   ? 138.210 97.607  91.153  1.00 100.20 ? 266 LYS B C      1 
ATOM   5921  O O      . LYS B 1 1   ? 137.529 96.752  91.708  1.00 100.48 ? 266 LYS B O      1 
ATOM   5922  C CB     . LYS B 1 1   ? 139.991 96.474  89.780  1.00 106.65 ? 266 LYS B CB     1 
ATOM   5923  C CG     . LYS B 1 1   ? 139.497 96.999  88.464  1.00 111.45 ? 266 LYS B CG     1 
ATOM   5924  C CD     . LYS B 1 1   ? 139.883 96.062  87.341  1.00 118.54 ? 266 LYS B CD     1 
ATOM   5925  C CE     . LYS B 1 1   ? 139.298 96.527  86.022  1.00 125.05 ? 266 LYS B CE     1 
ATOM   5926  N NZ     . LYS B 1 1   ? 139.638 95.603  84.905  1.00 128.53 ? 266 LYS B NZ     1 
ATOM   5927  H H1     . LYS B 1 1   ? 139.781 96.332  92.620  1.00 99.85  ? 266 LYS B H1     1 
ATOM   5928  H HA     . LYS B 1 1   ? 140.115 98.259  90.768  1.00 103.15 ? 266 LYS B HA     1 
ATOM   5929  H HB2    . LYS B 1 1   ? 140.952 96.352  89.708  1.00 106.12 ? 266 LYS B HB2    1 
ATOM   5930  H HB3    . LYS B 1 1   ? 139.565 95.617  89.944  1.00 107.03 ? 266 LYS B HB3    1 
ATOM   5931  H HG2    . LYS B 1 1   ? 138.529 97.066  88.487  1.00 111.57 ? 266 LYS B HG2    1 
ATOM   5932  H HG3    . LYS B 1 1   ? 139.894 97.869  88.292  1.00 111.02 ? 266 LYS B HG3    1 
ATOM   5933  H HD2    . LYS B 1 1   ? 140.851 96.044  87.257  1.00 117.93 ? 266 LYS B HD2    1 
ATOM   5934  H HD3    . LYS B 1 1   ? 139.546 95.171  87.532  1.00 116.78 ? 266 LYS B HD3    1 
ATOM   5935  H HE2    . LYS B 1 1   ? 138.331 96.564  86.102  1.00 124.51 ? 266 LYS B HE2    1 
ATOM   5936  H HE3    . LYS B 1 1   ? 139.650 97.407  85.810  1.00 124.53 ? 266 LYS B HE3    1 
ATOM   5937  H HZ1    . LYS B 1 1   ? 139.320 94.788  85.075  1.00 127.33 ? 266 LYS B HZ1    1 
ATOM   5938  H HZ2    . LYS B 1 1   ? 140.523 95.554  84.810  1.00 127.34 ? 266 LYS B HZ2    1 
ATOM   5939  H HZ3    . LYS B 1 1   ? 139.283 95.902  84.144  1.00 128.06 ? 266 LYS B HZ3    1 
ATOM   5940  N N      . GLN B 1 2   ? 137.702 98.744  90.695  1.00 94.84  ? 267 GLN B N      1 
ATOM   5941  C CA     . GLN B 1 2   ? 136.344 99.155  91.015  1.00 94.82  ? 267 GLN B CA     1 
ATOM   5942  C C      . GLN B 1 2   ? 135.291 98.711  90.004  1.00 86.14  ? 267 GLN B C      1 
ATOM   5943  O O      . GLN B 1 2   ? 135.569 98.421  88.841  1.00 84.35  ? 267 GLN B O      1 
ATOM   5944  C CB     . GLN B 1 2   ? 136.283 100.668 91.180  1.00 104.52 ? 267 GLN B CB     1 
ATOM   5945  C CG     . GLN B 1 2   ? 137.076 101.151 92.380  1.00 116.51 ? 267 GLN B CG     1 
ATOM   5946  C CD     . GLN B 1 2   ? 136.695 102.554 92.812  1.00 127.52 ? 267 GLN B CD     1 
ATOM   5947  O OE1    . GLN B 1 2   ? 135.539 102.959 92.694  1.00 130.14 ? 267 GLN B OE1    1 
ATOM   5948  N NE2    . GLN B 1 2   ? 137.664 103.296 93.339  1.00 132.09 ? 267 GLN B NE2    1 
ATOM   5949  H H      . GLN B 1 2   ? 138.157 99.335  90.265  1.00 97.80  ? 267 GLN B H      1 
ATOM   5950  H HA     . GLN B 1 2   ? 136.102 98.762  91.870  1.00 98.62  ? 267 GLN B HA     1 
ATOM   5951  H HB2    . GLN B 1 2   ? 136.647 101.090 90.385  1.00 104.66 ? 267 GLN B HB2    1 
ATOM   5952  H HB3    . GLN B 1 2   ? 135.356 100.934 91.302  1.00 106.58 ? 267 GLN B HB3    1 
ATOM   5953  H HG2    . GLN B 1 2   ? 136.911 100.553 93.127  1.00 113.16 ? 267 GLN B HG2    1 
ATOM   5954  H HG3    . GLN B 1 2   ? 138.021 101.148 92.157  1.00 113.56 ? 267 GLN B HG3    1 
ATOM   5955  H HE21   . GLN B 1 2   ? 138.461 102.978 93.411  1.00 128.77 ? 267 GLN B HE21   1 
ATOM   5956  H HE22   . GLN B 1 2   ? 137.494 104.099 93.601  1.00 130.56 ? 267 GLN B HE22   1 
ATOM   5957  N N      . VAL B 1 3   ? 134.053 98.671  90.502  1.00 82.66  ? 268 VAL B N      1 
ATOM   5958  C CA     . VAL B 1 3   ? 132.876 98.383  89.695  1.00 82.38  ? 268 VAL B CA     1 
ATOM   5959  C C      . VAL B 1 3   ? 132.699 99.454  88.636  1.00 82.46  ? 268 VAL B C      1 
ATOM   5960  O O      . VAL B 1 3   ? 132.852 100.649 88.911  1.00 84.62  ? 268 VAL B O      1 
ATOM   5961  C CB     . VAL B 1 3   ? 131.634 98.329  90.600  1.00 80.72  ? 268 VAL B CB     1 
ATOM   5962  C CG1    . VAL B 1 3   ? 130.386 98.057  89.784  1.00 82.66  ? 268 VAL B CG1    1 
ATOM   5963  C CG2    . VAL B 1 3   ? 131.792 97.289  91.678  1.00 80.29  ? 268 VAL B CG2    1 
ATOM   5964  H H      . VAL B 1 3   ? 133.867 98.862  91.320  1.00 87.17  ? 268 VAL B H      1 
ATOM   5965  H HA     . VAL B 1 3   ? 132.980 97.522  89.256  1.00 83.16  ? 268 VAL B HA     1 
ATOM   5966  H HB     . VAL B 1 3   ? 131.526 99.192  91.030  1.00 81.19  ? 268 VAL B HB     1 
ATOM   5967  H HG11   . VAL B 1 3   ? 130.190 98.826  89.224  1.00 84.64  ? 268 VAL B HG11   1 
ATOM   5968  H HG12   . VAL B 1 3   ? 130.533 97.272  89.232  1.00 82.99  ? 268 VAL B HG12   1 
ATOM   5969  H HG13   . VAL B 1 3   ? 129.645 97.897  90.392  1.00 82.64  ? 268 VAL B HG13   1 
ATOM   5970  H HG21   . VAL B 1 3   ? 132.581 97.485  92.208  1.00 82.69  ? 268 VAL B HG21   1 
ATOM   5971  H HG22   . VAL B 1 3   ? 131.876 96.416  91.262  1.00 81.81  ? 268 VAL B HG22   1 
ATOM   5972  H HG23   . VAL B 1 3   ? 131.002 97.307  92.242  1.00 80.08  ? 268 VAL B HG23   1 
ATOM   5973  N N      . SER B 1 4   ? 132.372 99.047  87.416  1.00 79.02  ? 269 SER B N      1 
ATOM   5974  C CA     . SER B 1 4   ? 131.849 99.988  86.431  1.00 76.93  ? 269 SER B CA     1 
ATOM   5975  C C      . SER B 1 4   ? 130.337 100.080 86.578  1.00 75.59  ? 269 SER B C      1 
ATOM   5976  O O      . SER B 1 4   ? 129.611 99.179  86.150  1.00 74.72  ? 269 SER B O      1 
ATOM   5977  C CB     . SER B 1 4   ? 132.212 99.563  85.013  1.00 79.23  ? 269 SER B CB     1 
ATOM   5978  O OG     . SER B 1 4   ? 131.645 100.461 84.078  1.00 81.10  ? 269 SER B OG     1 
ATOM   5979  H H      . SER B 1 4   ? 132.328 98.221  87.176  1.00 79.80  ? 269 SER B H      1 
ATOM   5980  H HA     . SER B 1 4   ? 132.226 100.868 86.588  1.00 78.28  ? 269 SER B HA     1 
ATOM   5981  H HB2    . SER B 1 4   ? 133.177 99.563  84.910  1.00 79.74  ? 269 SER B HB2    1 
ATOM   5982  H HB3    . SER B 1 4   ? 131.856 98.674  84.847  1.00 79.14  ? 269 SER B HB3    1 
ATOM   5983  H HG     . SER B 1 4   ? 132.241 100.951 83.746  1.00 80.88  ? 269 SER B HG     1 
ATOM   5984  N N      . TRP B 1 5   ? 129.857 101.186 87.147  1.00 73.78  ? 270 TRP B N      1 
ATOM   5985  C CA     . TRP B 1 5   ? 128.422 101.437 87.165  1.00 72.50  ? 270 TRP B CA     1 
ATOM   5986  C C      . TRP B 1 5   ? 127.899 101.700 85.760  1.00 75.16  ? 270 TRP B C      1 
ATOM   5987  O O      . TRP B 1 5   ? 126.709 101.516 85.500  1.00 78.42  ? 270 TRP B O      1 
ATOM   5988  C CB     . TRP B 1 5   ? 128.084 102.639 88.055  1.00 71.70  ? 270 TRP B CB     1 
ATOM   5989  C CG     . TRP B 1 5   ? 128.494 102.549 89.507  1.00 72.77  ? 270 TRP B CG     1 
ATOM   5990  C CD1    . TRP B 1 5   ? 129.613 101.970 90.009  1.00 76.33  ? 270 TRP B CD1    1 
ATOM   5991  C CD2    . TRP B 1 5   ? 127.804 103.119 90.629  1.00 71.47  ? 270 TRP B CD2    1 
ATOM   5992  N NE1    . TRP B 1 5   ? 129.658 102.123 91.373  1.00 74.56  ? 270 TRP B NE1    1 
ATOM   5993  C CE2    . TRP B 1 5   ? 128.554 102.823 91.777  1.00 70.34  ? 270 TRP B CE2    1 
ATOM   5994  C CE3    . TRP B 1 5   ? 126.619 103.841 90.772  1.00 72.81  ? 270 TRP B CE3    1 
ATOM   5995  C CZ2    . TRP B 1 5   ? 128.158 103.216 93.049  1.00 70.56  ? 270 TRP B CZ2    1 
ATOM   5996  C CZ3    . TRP B 1 5   ? 126.227 104.226 92.037  1.00 73.28  ? 270 TRP B CZ3    1 
ATOM   5997  C CH2    . TRP B 1 5   ? 126.995 103.916 93.157  1.00 71.03  ? 270 TRP B CH2    1 
ATOM   5998  H H      . TRP B 1 5   ? 130.340 101.816 87.478  1.00 75.46  ? 270 TRP B H      1 
ATOM   5999  H HA     . TRP B 1 5   ? 127.964 100.657 87.517  1.00 73.03  ? 270 TRP B HA     1 
ATOM   6000  H HB2    . TRP B 1 5   ? 128.520 103.423 87.684  1.00 72.80  ? 270 TRP B HB2    1 
ATOM   6001  H HB3    . TRP B 1 5   ? 127.122 102.767 88.038  1.00 72.11  ? 270 TRP B HB3    1 
ATOM   6002  H HD1    . TRP B 1 5   ? 130.257 101.525 89.505  1.00 76.68  ? 270 TRP B HD1    1 
ATOM   6003  H HE1    . TRP B 1 5   ? 130.270 101.811 91.893  1.00 74.61  ? 270 TRP B HE1    1 
ATOM   6004  H HE3    . TRP B 1 5   ? 126.099 104.052 90.029  1.00 72.02  ? 270 TRP B HE3    1 
ATOM   6005  H HZ2    . TRP B 1 5   ? 128.668 103.010 93.801  1.00 71.39  ? 270 TRP B HZ2    1 
ATOM   6006  H HZ3    . TRP B 1 5   ? 125.439 104.713 92.144  1.00 72.48  ? 270 TRP B HZ3    1 
ATOM   6007  H HH2    . TRP B 1 5   ? 126.708 104.199 93.997  1.00 71.14  ? 270 TRP B HH2    1 
ATOM   6008  N N      . LYS B 1 6   ? 128.777 102.121 84.854  1.00 75.21  ? 271 LYS B N      1 
ATOM   6009  C CA     . LYS B 1 6   ? 128.393 102.379 83.472  1.00 75.36  ? 271 LYS B CA     1 
ATOM   6010  C C      . LYS B 1 6   ? 128.001 101.095 82.752  1.00 74.72  ? 271 LYS B C      1 
ATOM   6011  O O      . LYS B 1 6   ? 127.022 101.071 82.000  1.00 73.56  ? 271 LYS B O      1 
ATOM   6012  C CB     . LYS B 1 6   ? 129.540 103.089 82.761  1.00 77.80  ? 271 LYS B CB     1 
ATOM   6013  C CG     . LYS B 1 6   ? 129.097 104.217 81.856  1.00 81.93  ? 271 LYS B CG     1 
ATOM   6014  C CD     . LYS B 1 6   ? 130.291 105.020 81.377  1.00 82.32  ? 271 LYS B CD     1 
ATOM   6015  C CE     . LYS B 1 6   ? 129.868 106.207 80.538  1.00 84.86  ? 271 LYS B CE     1 
ATOM   6016  N NZ     . LYS B 1 6   ? 131.022 107.088 80.222  1.00 85.43  ? 271 LYS B NZ     1 
ATOM   6017  H H      . LYS B 1 6   ? 129.608 102.273 85.021  1.00 75.81  ? 271 LYS B H      1 
ATOM   6018  H HA     . LYS B 1 6   ? 127.624 102.971 83.462  1.00 76.25  ? 271 LYS B HA     1 
ATOM   6019  H HB2    . LYS B 1 6   ? 130.135 103.467 83.429  1.00 77.81  ? 271 LYS B HB2    1 
ATOM   6020  H HB3    . LYS B 1 6   ? 130.024 102.444 82.220  1.00 77.68  ? 271 LYS B HB3    1 
ATOM   6021  H HG2    . LYS B 1 6   ? 128.642 103.850 81.080  1.00 81.11  ? 271 LYS B HG2    1 
ATOM   6022  H HG3    . LYS B 1 6   ? 128.505 104.811 82.346  1.00 80.48  ? 271 LYS B HG3    1 
ATOM   6023  H HD2    . LYS B 1 6   ? 130.778 105.354 82.148  1.00 81.63  ? 271 LYS B HD2    1 
ATOM   6024  H HD3    . LYS B 1 6   ? 130.866 104.453 80.838  1.00 81.82  ? 271 LYS B HD3    1 
ATOM   6025  H HE2    . LYS B 1 6   ? 129.487 105.892 79.703  1.00 84.12  ? 271 LYS B HE2    1 
ATOM   6026  H HE3    . LYS B 1 6   ? 129.213 106.729 81.031  1.00 84.04  ? 271 LYS B HE3    1 
ATOM   6027  H HZ1    . LYS B 1 6   ? 131.649 106.628 79.788  1.00 83.81  ? 271 LYS B HZ1    1 
ATOM   6028  H HZ2    . LYS B 1 6   ? 131.371 107.411 80.977  1.00 85.31  ? 271 LYS B HZ2    1 
ATOM   6029  H HZ3    . LYS B 1 6   ? 130.757 107.770 79.714  1.00 85.14  ? 271 LYS B HZ3    1 
ATOM   6030  N N      . LEU B 1 7   ? 128.757 100.020 82.965  1.00 74.40  ? 272 LEU B N      1 
ATOM   6031  C CA     . LEU B 1 7   ? 128.367 98.721  82.426  1.00 73.35  ? 272 LEU B CA     1 
ATOM   6032  C C      . LEU B 1 7   ? 127.024 98.257  82.975  1.00 73.98  ? 272 LEU B C      1 
ATOM   6033  O O      . LEU B 1 7   ? 126.197 97.732  82.224  1.00 75.01  ? 272 LEU B O      1 
ATOM   6034  C CB     . LEU B 1 7   ? 129.446 97.694  82.736  1.00 73.61  ? 272 LEU B CB     1 
ATOM   6035  C CG     . LEU B 1 7   ? 130.740 97.869  81.958  1.00 74.49  ? 272 LEU B CG     1 
ATOM   6036  C CD1    . LEU B 1 7   ? 131.707 96.782  82.339  1.00 76.88  ? 272 LEU B CD1    1 
ATOM   6037  C CD2    . LEU B 1 7   ? 130.470 97.818  80.471  1.00 78.43  ? 272 LEU B CD2    1 
ATOM   6038  H H      . LEU B 1 7   ? 129.483 100.015 83.428  1.00 75.38  ? 272 LEU B H      1 
ATOM   6039  H HA     . LEU B 1 7   ? 128.269 98.796  81.465  1.00 73.54  ? 272 LEU B HA     1 
ATOM   6040  H HB2    . LEU B 1 7   ? 129.661 97.749  83.681  1.00 74.39  ? 272 LEU B HB2    1 
ATOM   6041  H HB3    . LEU B 1 7   ? 129.098 96.811  82.531  1.00 74.86  ? 272 LEU B HB3    1 
ATOM   6042  H HG     . LEU B 1 7   ? 131.136 98.730  82.171  1.00 74.68  ? 272 LEU B HG     1 
ATOM   6043  H HD11   . LEU B 1 7   ? 131.323 95.922  82.106  1.00 76.38  ? 272 LEU B HD11   1 
ATOM   6044  H HD12   . LEU B 1 7   ? 131.868 96.826  83.296  1.00 76.13  ? 272 LEU B HD12   1 
ATOM   6045  H HD13   . LEU B 1 7   ? 132.538 96.918  81.856  1.00 77.55  ? 272 LEU B HD13   1 
ATOM   6046  H HD21   . LEU B 1 7   ? 129.997 98.620  80.199  1.00 76.33  ? 272 LEU B HD21   1 
ATOM   6047  H HD22   . LEU B 1 7   ? 129.934 97.032  80.274  1.00 77.75  ? 272 LEU B HD22   1 
ATOM   6048  H HD23   . LEU B 1 7   ? 131.318 97.767  80.000  1.00 78.44  ? 272 LEU B HD23   1 
ATOM   6049  N N      . VAL B 1 8   ? 126.781 98.433  84.274  1.00 74.61  ? 273 VAL B N      1 
ATOM   6050  C CA     . VAL B 1 8   ? 125.469 98.074  84.810  1.00 75.72  ? 273 VAL B CA     1 
ATOM   6051  C C      . VAL B 1 8   ? 124.389 98.907  84.146  1.00 77.46  ? 273 VAL B C      1 
ATOM   6052  O O      . VAL B 1 8   ? 123.339 98.389  83.754  1.00 78.91  ? 273 VAL B O      1 
ATOM   6053  C CB     . VAL B 1 8   ? 125.428 98.249  86.338  1.00 76.41  ? 273 VAL B CB     1 
ATOM   6054  C CG1    . VAL B 1 8   ? 124.049 97.907  86.876  1.00 74.46  ? 273 VAL B CG1    1 
ATOM   6055  C CG2    . VAL B 1 8   ? 126.456 97.371  87.000  1.00 78.79  ? 273 VAL B CG2    1 
ATOM   6056  H H      . VAL B 1 8   ? 127.336 98.760  84.845  1.00 75.09  ? 273 VAL B H      1 
ATOM   6057  H HA     . VAL B 1 8   ? 125.291 97.140  84.610  1.00 75.68  ? 273 VAL B HA     1 
ATOM   6058  H HB     . VAL B 1 8   ? 125.622 99.174  86.561  1.00 75.32  ? 273 VAL B HB     1 
ATOM   6059  H HG11   . VAL B 1 8   ? 124.064 97.976  87.844  1.00 73.79  ? 273 VAL B HG11   1 
ATOM   6060  H HG12   . VAL B 1 8   ? 123.393 98.527  86.517  1.00 75.02  ? 273 VAL B HG12   1 
ATOM   6061  H HG13   . VAL B 1 8   ? 123.824 96.999  86.616  1.00 75.43  ? 273 VAL B HG13   1 
ATOM   6062  H HG21   . VAL B 1 8   ? 126.275 96.446  86.766  1.00 77.69  ? 273 VAL B HG21   1 
ATOM   6063  H HG22   . VAL B 1 8   ? 127.341 97.625  86.694  1.00 77.46  ? 273 VAL B HG22   1 
ATOM   6064  H HG23   . VAL B 1 8   ? 126.391 97.485  87.962  1.00 77.68  ? 273 VAL B HG23   1 
ATOM   6065  N N      . THR B 1 9   ? 124.623 100.208 84.013  1.00 78.16  ? 274 THR B N      1 
ATOM   6066  C CA     . THR B 1 9   ? 123.578 101.077 83.490  1.00 77.04  ? 274 THR B CA     1 
ATOM   6067  C C      . THR B 1 9   ? 123.237 100.665 82.071  1.00 74.88  ? 274 THR B C      1 
ATOM   6068  O O      . THR B 1 9   ? 122.064 100.572 81.700  1.00 76.38  ? 274 THR B O      1 
ATOM   6069  C CB     . THR B 1 9   ? 124.022 102.537 83.548  1.00 76.70  ? 274 THR B CB     1 
ATOM   6070  O OG1    . THR B 1 9   ? 124.288 102.901 84.905  1.00 75.75  ? 274 THR B OG1    1 
ATOM   6071  C CG2    . THR B 1 9   ? 122.936 103.443 83.030  1.00 76.89  ? 274 THR B CG2    1 
ATOM   6072  H H      . THR B 1 9   ? 125.341 100.610 84.265  1.00 77.06  ? 274 THR B H      1 
ATOM   6073  H HA     . THR B 1 9   ? 122.780 100.980 84.035  1.00 77.24  ? 274 THR B HA     1 
ATOM   6074  H HB     . THR B 1 9   ? 124.820 102.661 83.010  1.00 76.38  ? 274 THR B HB     1 
ATOM   6075  H HG1    . THR B 1 9   ? 125.001 102.535 85.163  1.00 76.80  ? 274 THR B HG1    1 
ATOM   6076  H HG21   . THR B 1 9   ? 122.791 103.294 82.082  1.00 77.27  ? 274 THR B HG21   1 
ATOM   6077  H HG22   . THR B 1 9   ? 122.108 103.272 83.509  1.00 77.14  ? 274 THR B HG22   1 
ATOM   6078  H HG23   . THR B 1 9   ? 123.191 104.370 83.167  1.00 76.42  ? 274 THR B HG23   1 
ATOM   6079  N N      . GLU B 1 10  ? 124.264 100.387 81.277  1.00 73.89  ? 275 GLU B N      1 
ATOM   6080  C CA     . GLU B 1 10  ? 124.066 99.920  79.916  1.00 74.37  ? 275 GLU B CA     1 
ATOM   6081  C C      . GLU B 1 10  ? 123.265 98.629  79.867  1.00 75.67  ? 275 GLU B C      1 
ATOM   6082  O O      . GLU B 1 10  ? 122.376 98.479  79.023  1.00 77.42  ? 275 GLU B O      1 
ATOM   6083  C CB     . GLU B 1 10  ? 125.419 99.710  79.257  1.00 76.56  ? 275 GLU B CB     1 
ATOM   6084  C CG     . GLU B 1 10  ? 125.321 99.093  77.895  1.00 78.47  ? 275 GLU B CG     1 
ATOM   6085  C CD     . GLU B 1 10  ? 126.661 98.933  77.264  1.00 85.71  ? 275 GLU B CD     1 
ATOM   6086  O OE1    . GLU B 1 10  ? 127.598 99.633  77.692  1.00 88.76  ? 275 GLU B OE1    1 
ATOM   6087  O OE2    . GLU B 1 10  ? 126.784 98.100  76.347  1.00 91.87  ? 275 GLU B OE2    1 
ATOM   6088  H H      . GLU B 1 10  ? 125.089 100.448 81.515  1.00 75.21  ? 275 GLU B H      1 
ATOM   6089  H HA     . GLU B 1 10  ? 123.583 100.596 79.414  1.00 75.46  ? 275 GLU B HA     1 
ATOM   6090  H HB2    . GLU B 1 10  ? 125.858 100.572 79.171  1.00 77.85  ? 275 GLU B HB2    1 
ATOM   6091  H HB3    . GLU B 1 10  ? 125.952 99.123  79.818  1.00 77.07  ? 275 GLU B HB3    1 
ATOM   6092  H HG2    . GLU B 1 10  ? 124.925 98.210  77.964  1.00 79.02  ? 275 GLU B HG2    1 
ATOM   6093  H HG3    . GLU B 1 10  ? 124.778 99.663  77.326  1.00 79.24  ? 275 GLU B HG3    1 
ATOM   6094  N N      . TYR B 1 11  ? 123.576 97.675  80.742  1.00 78.73  ? 276 TYR B N      1 
ATOM   6095  C CA     . TYR B 1 11  ? 122.797 96.444  80.762  1.00 76.47  ? 276 TYR B CA     1 
ATOM   6096  C C      . TYR B 1 11  ? 121.327 96.728  81.025  1.00 77.46  ? 276 TYR B C      1 
ATOM   6097  O O      . TYR B 1 11  ? 120.450 96.215  80.324  1.00 80.40  ? 276 TYR B O      1 
ATOM   6098  C CB     . TYR B 1 11  ? 123.328 95.490  81.823  1.00 77.17  ? 276 TYR B CB     1 
ATOM   6099  C CG     . TYR B 1 11  ? 122.518 94.228  81.867  1.00 76.94  ? 276 TYR B CG     1 
ATOM   6100  C CD1    . TYR B 1 11  ? 122.734 93.218  80.956  1.00 78.99  ? 276 TYR B CD1    1 
ATOM   6101  C CD2    . TYR B 1 11  ? 121.512 94.064  82.795  1.00 77.23  ? 276 TYR B CD2    1 
ATOM   6102  C CE1    . TYR B 1 11  ? 121.990 92.070  80.987  1.00 79.71  ? 276 TYR B CE1    1 
ATOM   6103  C CE2    . TYR B 1 11  ? 120.758 92.925  82.824  1.00 74.65  ? 276 TYR B CE2    1 
ATOM   6104  C CZ     . TYR B 1 11  ? 121.000 91.936  81.917  1.00 76.59  ? 276 TYR B CZ     1 
ATOM   6105  O OH     . TYR B 1 11  ? 120.237 90.800  81.930  1.00 84.28  ? 276 TYR B OH     1 
ATOM   6106  H H      . TYR B 1 11  ? 124.190 97.731  81.343  1.00 77.79  ? 276 TYR B H      1 
ATOM   6107  H HA     . TYR B 1 11  ? 122.872 96.007  79.898  1.00 76.47  ? 276 TYR B HA     1 
ATOM   6108  H HB2    . TYR B 1 11  ? 124.245 95.257  81.617  1.00 77.54  ? 276 TYR B HB2    1 
ATOM   6109  H HB3    . TYR B 1 11  ? 123.279 95.917  82.694  1.00 76.83  ? 276 TYR B HB3    1 
ATOM   6110  H HD1    . TYR B 1 11  ? 123.401 93.316  80.313  1.00 78.93  ? 276 TYR B HD1    1 
ATOM   6111  H HD2    . TYR B 1 11  ? 121.344 94.742  83.412  1.00 78.23  ? 276 TYR B HD2    1 
ATOM   6112  H HE1    . TYR B 1 11  ? 122.131 91.403  80.353  1.00 79.85  ? 276 TYR B HE1    1 
ATOM   6113  H HE2    . TYR B 1 11  ? 120.078 92.829  83.453  1.00 75.82  ? 276 TYR B HE2    1 
ATOM   6114  H HH     . TYR B 1 11  ? 120.448 90.303  81.285  1.00 83.28  ? 276 TYR B HH     1 
ATOM   6115  N N      . ALA B 1 12  ? 121.039 97.551  82.030  1.00 77.08  ? 277 ALA B N      1 
ATOM   6116  C CA     . ALA B 1 12  ? 119.652 97.840  82.366  1.00 76.08  ? 277 ALA B CA     1 
ATOM   6117  C C      . ALA B 1 12  ? 118.960 98.545  81.216  1.00 77.22  ? 277 ALA B C      1 
ATOM   6118  O O      . ALA B 1 12  ? 117.814 98.233  80.879  1.00 77.25  ? 277 ALA B O      1 
ATOM   6119  C CB     . ALA B 1 12  ? 119.589 98.689  83.630  1.00 75.88  ? 277 ALA B CB     1 
ATOM   6120  H H      . ALA B 1 12  ? 121.622 97.953  82.520  1.00 77.07  ? 277 ALA B H      1 
ATOM   6121  H HA     . ALA B 1 12  ? 119.185 97.005  82.537  1.00 76.21  ? 277 ALA B HA     1 
ATOM   6122  H HB1    . ALA B 1 12  ? 120.076 98.236  84.338  1.00 76.49  ? 277 ALA B HB1    1 
ATOM   6123  H HB2    . ALA B 1 12  ? 119.999 99.551  83.448  1.00 76.31  ? 277 ALA B HB2    1 
ATOM   6124  H HB3    . ALA B 1 12  ? 118.661 98.811  83.887  1.00 75.83  ? 277 ALA B HB3    1 
ATOM   6125  N N      . MET B 1 13  ? 119.654 99.494  80.598  1.00 78.19  ? 278 MET B N      1 
ATOM   6126  C CA     . MET B 1 13  ? 119.108 100.204 79.452  1.00 76.41  ? 278 MET B CA     1 
ATOM   6127  C C      . MET B 1 13  ? 118.839 99.239  78.315  1.00 77.52  ? 278 MET B C      1 
ATOM   6128  O O      . MET B 1 13  ? 117.755 99.231  77.726  1.00 80.07  ? 278 MET B O      1 
ATOM   6129  C CB     . MET B 1 13  ? 120.096 101.280 79.013  1.00 78.81  ? 278 MET B CB     1 
ATOM   6130  C CG     . MET B 1 13  ? 120.199 102.432 79.983  1.00 81.04  ? 278 MET B CG     1 
ATOM   6131  S SD     . MET B 1 13  ? 118.718 103.434 80.069  1.00 94.87  ? 278 MET B SD     1 
ATOM   6132  C CE     . MET B 1 13  ? 118.769 104.211 78.465  1.00 82.96  ? 278 MET B CE     1 
ATOM   6133  H H      . MET B 1 13  ? 120.450 99.734  80.819  1.00 78.03  ? 278 MET B H      1 
ATOM   6134  H HA     . MET B 1 13  ? 118.276 100.636 79.707  1.00 78.26  ? 278 MET B HA     1 
ATOM   6135  H HB2    . MET B 1 13  ? 120.976 100.877 78.934  1.00 78.69  ? 278 MET B HB2    1 
ATOM   6136  H HB3    . MET B 1 13  ? 119.817 101.632 78.152  1.00 78.90  ? 278 MET B HB3    1 
ATOM   6137  H HG2    . MET B 1 13  ? 120.363 102.074 80.871  1.00 80.13  ? 278 MET B HG2    1 
ATOM   6138  H HG3    . MET B 1 13  ? 120.938 103.003 79.717  1.00 80.85  ? 278 MET B HG3    1 
ATOM   6139  H HE1    . MET B 1 13  ? 119.648 104.604 78.337  1.00 84.17  ? 278 MET B HE1    1 
ATOM   6140  H HE2    . MET B 1 13  ? 118.089 104.904 78.429  1.00 83.58  ? 278 MET B HE2    1 
ATOM   6141  H HE3    . MET B 1 13  ? 118.602 103.543 77.781  1.00 82.74  ? 278 MET B HE3    1 
ATOM   6142  N N      . GLU B 1 14  ? 119.824 98.412  78.000  1.00 78.84  ? 279 GLU B N      1 
ATOM   6143  C CA     . GLU B 1 14  ? 119.726 97.557  76.833  1.00 79.72  ? 279 GLU B CA     1 
ATOM   6144  C C      . GLU B 1 14  ? 118.624 96.514  76.987  1.00 81.19  ? 279 GLU B C      1 
ATOM   6145  O O      . GLU B 1 14  ? 117.942 96.185  76.013  1.00 81.94  ? 279 GLU B O      1 
ATOM   6146  C CB     . GLU B 1 14  ? 121.078 96.897  76.591  1.00 80.18  ? 279 GLU B CB     1 
ATOM   6147  C CG     . GLU B 1 14  ? 121.189 96.202  75.273  1.00 81.87  ? 279 GLU B CG     1 
ATOM   6148  C CD     . GLU B 1 14  ? 120.889 97.125  74.126  1.00 86.68  ? 279 GLU B CD     1 
ATOM   6149  O OE1    . GLU B 1 14  ? 121.066 98.346  74.295  1.00 84.99  ? 279 GLU B OE1    1 
ATOM   6150  O OE2    . GLU B 1 14  ? 120.473 96.637  73.058  1.00 91.96  ? 279 GLU B OE2    1 
ATOM   6151  H H      . GLU B 1 14  ? 120.585 98.385  78.402  1.00 78.95  ? 279 GLU B H      1 
ATOM   6152  H HA     . GLU B 1 14  ? 119.504 98.110  76.068  1.00 80.51  ? 279 GLU B HA     1 
ATOM   6153  H HB2    . GLU B 1 14  ? 121.767 97.582  76.624  1.00 79.94  ? 279 GLU B HB2    1 
ATOM   6154  H HB3    . GLU B 1 14  ? 121.236 96.242  77.290  1.00 80.11  ? 279 GLU B HB3    1 
ATOM   6155  H HG2    . GLU B 1 14  ? 122.092 95.862  75.165  1.00 81.98  ? 279 GLU B HG2    1 
ATOM   6156  H HG3    . GLU B 1 14  ? 120.548 95.476  75.249  1.00 83.26  ? 279 GLU B HG3    1 
ATOM   6157  N N      . THR B 1 15  ? 118.419 95.994  78.192  1.00 82.05  ? 280 THR B N      1 
ATOM   6158  C CA     . THR B 1 15  ? 117.317 95.072  78.449  1.00 79.82  ? 280 THR B CA     1 
ATOM   6159  C C      . THR B 1 15  ? 116.007 95.766  78.808  1.00 80.56  ? 280 THR B C      1 
ATOM   6160  O O      . THR B 1 15  ? 115.004 95.081  79.014  1.00 80.23  ? 280 THR B O      1 
ATOM   6161  C CB     . THR B 1 15  ? 117.686 94.113  79.575  1.00 82.30  ? 280 THR B CB     1 
ATOM   6162  O OG1    . THR B 1 15  ? 118.028 94.869  80.739  1.00 86.70  ? 280 THR B OG1    1 
ATOM   6163  C CG2    . THR B 1 15  ? 118.865 93.251  79.178  1.00 83.86  ? 280 THR B CG2    1 
ATOM   6164  H H      . THR B 1 15  ? 118.882 96.193  78.890  1.00 81.04  ? 280 THR B H      1 
ATOM   6165  H HA     . THR B 1 15  ? 117.161 94.541  77.650  1.00 80.55  ? 280 THR B HA     1 
ATOM   6166  H HB     . THR B 1 15  ? 116.932 93.535  79.772  1.00 81.18  ? 280 THR B HB     1 
ATOM   6167  H HG1    . THR B 1 15  ? 118.778 95.233  80.632  1.00 82.44  ? 280 THR B HG1    1 
ATOM   6168  H HG21   . THR B 1 15  ? 119.671 93.791  79.137  1.00 82.22  ? 280 THR B HG21   1 
ATOM   6169  H HG22   . THR B 1 15  ? 118.993 92.547  79.835  1.00 82.17  ? 280 THR B HG22   1 
ATOM   6170  H HG23   . THR B 1 15  ? 118.709 92.849  78.309  1.00 81.78  ? 280 THR B HG23   1 
ATOM   6171  N N      . LYS B 1 16  ? 115.990 97.090  78.908  1.00 81.49  ? 281 LYS B N      1 
ATOM   6172  C CA     . LYS B 1 16  ? 114.830 97.827  79.416  1.00 78.83  ? 281 LYS B CA     1 
ATOM   6173  C C      . LYS B 1 16  ? 114.360 97.314  80.769  1.00 78.92  ? 281 LYS B C      1 
ATOM   6174  O O      . LYS B 1 16  ? 113.187 97.435  81.115  1.00 81.02  ? 281 LYS B O      1 
ATOM   6175  C CB     . LYS B 1 16  ? 113.661 97.808  78.433  1.00 82.39  ? 281 LYS B CB     1 
ATOM   6176  C CG     . LYS B 1 16  ? 113.985 98.296  77.044  1.00 89.72  ? 281 LYS B CG     1 
ATOM   6177  C CD     . LYS B 1 16  ? 112.717 98.352  76.201  1.00 95.88  ? 281 LYS B CD     1 
ATOM   6178  C CE     . LYS B 1 16  ? 112.989 98.887  74.802  1.00 103.79 ? 281 LYS B CE     1 
ATOM   6179  N NZ     . LYS B 1 16  ? 111.733 99.062  74.010  1.00 104.93 ? 281 LYS B NZ     1 
ATOM   6180  H H      . LYS B 1 16  ? 116.687 97.581  78.794  1.00 81.17  ? 281 LYS B H      1 
ATOM   6181  H HA     . LYS B 1 16  ? 115.092 98.754  79.535  1.00 79.97  ? 281 LYS B HA     1 
ATOM   6182  H HB2    . LYS B 1 16  ? 113.334 96.897  78.355  1.00 82.33  ? 281 LYS B HB2    1 
ATOM   6183  H HB3    . LYS B 1 16  ? 112.956 98.377  78.783  1.00 84.05  ? 281 LYS B HB3    1 
ATOM   6184  H HG2    . LYS B 1 16  ? 114.364 99.188  77.092  1.00 88.36  ? 281 LYS B HG2    1 
ATOM   6185  H HG3    . LYS B 1 16  ? 114.608 97.683  76.620  1.00 87.37  ? 281 LYS B HG3    1 
ATOM   6186  H HD2    . LYS B 1 16  ? 112.346 97.458  76.119  1.00 93.87  ? 281 LYS B HD2    1 
ATOM   6187  H HD3    . LYS B 1 16  ? 112.075 98.942  76.630  1.00 93.70  ? 281 LYS B HD3    1 
ATOM   6188  H HE2    . LYS B 1 16  ? 113.425 99.752  74.873  1.00 102.19 ? 281 LYS B HE2    1 
ATOM   6189  H HE3    . LYS B 1 16  ? 113.562 98.263  74.328  1.00 102.18 ? 281 LYS B HE3    1 
ATOM   6190  H HZ1    . LYS B 1 16  ? 111.149 99.554  74.470  1.00 103.76 ? 281 LYS B HZ1    1 
ATOM   6191  H HZ2    . LYS B 1 16  ? 111.914 99.475  73.241  1.00 105.17 ? 281 LYS B HZ2    1 
ATOM   6192  H HZ3    . LYS B 1 16  ? 111.368 98.269  73.832  1.00 104.43 ? 281 LYS B HZ3    1 
ATOM   6193  N N      . CYS B 1 17  ? 115.248 96.725  81.549  1.00 80.81  ? 282 CYS B N      1 
ATOM   6194  C CA     . CYS B 1 17  ? 114.853 96.303  82.882  1.00 80.36  ? 282 CYS B CA     1 
ATOM   6195  C C      . CYS B 1 17  ? 114.632 97.532  83.746  1.00 83.54  ? 282 CYS B C      1 
ATOM   6196  O O      . CYS B 1 17  ? 115.442 98.461  83.740  1.00 85.80  ? 282 CYS B O      1 
ATOM   6197  C CB     . CYS B 1 17  ? 115.916 95.409  83.504  1.00 81.64  ? 282 CYS B CB     1 
ATOM   6198  S SG     . CYS B 1 17  ? 115.494 94.891  85.160  1.00 89.04  ? 282 CYS B SG     1 
ATOM   6199  H H      . CYS B 1 17  ? 116.091 96.680  81.386  1.00 81.14  ? 282 CYS B H      1 
ATOM   6200  H HA     . CYS B 1 17  ? 114.021 95.805  82.834  1.00 80.22  ? 282 CYS B HA     1 
ATOM   6201  H HB2    . CYS B 1 17  ? 116.019 94.613  82.957  1.00 82.11  ? 282 CYS B HB2    1 
ATOM   6202  H HB3    . CYS B 1 17  ? 116.756 95.895  83.544  1.00 81.59  ? 282 CYS B HB3    1 
ATOM   6203  H HG     . CYS B 1 17  ? 116.407 94.230  85.573  1.00 89.15  ? 282 CYS B HG     1 
ATOM   6204  N N      . ASP B 1 18  ? 113.532 97.541  84.488  1.00 83.71  ? 283 ASP B N      1 
ATOM   6205  C CA     . ASP B 1 18  ? 113.195 98.696  85.308  1.00 84.31  ? 283 ASP B CA     1 
ATOM   6206  C C      . ASP B 1 18  ? 112.672 98.280  86.674  1.00 83.07  ? 283 ASP B C      1 
ATOM   6207  O O      . ASP B 1 18  ? 111.927 99.037  87.301  1.00 83.86  ? 283 ASP B O      1 
ATOM   6208  C CB     . ASP B 1 18  ? 112.182 99.576  84.597  1.00 88.00  ? 283 ASP B CB     1 
ATOM   6209  C CG     . ASP B 1 18  ? 110.889 98.864  84.332  1.00 94.38  ? 283 ASP B CG     1 
ATOM   6210  O OD1    . ASP B 1 18  ? 110.748 97.708  84.774  1.00 92.68  ? 283 ASP B OD1    1 
ATOM   6211  O OD2    . ASP B 1 18  ? 110.012 99.453  83.668  1.00 99.96  ? 283 ASP B OD2    1 
ATOM   6212  H H      . ASP B 1 18  ? 112.929 96.927  84.471  1.00 84.87  ? 283 ASP B H      1 
ATOM   6213  H HA     . ASP B 1 18  ? 113.995 99.227  85.454  1.00 85.49  ? 283 ASP B HA     1 
ATOM   6214  H HB2    . ASP B 1 18  ? 111.994 100.355 85.146  1.00 88.84  ? 283 ASP B HB2    1 
ATOM   6215  H HB3    . ASP B 1 18  ? 112.555 99.855  83.744  1.00 88.14  ? 283 ASP B HB3    1 
ATOM   6216  N N      . ASP B 1 19  ? 113.037 97.094  87.135  1.00 81.67  ? 284 ASP B N      1 
ATOM   6217  C CA     . ASP B 1 19  ? 112.746 96.627  88.479  1.00 77.80  ? 284 ASP B CA     1 
ATOM   6218  C C      . ASP B 1 19  ? 114.078 96.354  89.152  1.00 77.99  ? 284 ASP B C      1 
ATOM   6219  O O      . ASP B 1 19  ? 114.887 95.575  88.640  1.00 81.38  ? 284 ASP B O      1 
ATOM   6220  C CB     . ASP B 1 19  ? 111.876 95.373  88.422  1.00 86.11  ? 284 ASP B CB     1 
ATOM   6221  C CG     . ASP B 1 19  ? 111.659 94.740  89.775  1.00 90.10  ? 284 ASP B CG     1 
ATOM   6222  O OD1    . ASP B 1 19  ? 112.633 94.577  90.538  1.00 88.92  ? 284 ASP B OD1    1 
ATOM   6223  O OD2    . ASP B 1 19  ? 110.500 94.389  90.075  1.00 93.77  ? 284 ASP B OD2    1 
ATOM   6224  H H      . ASP B 1 19  ? 113.556 96.563  86.700  1.00 83.70  ? 284 ASP B H      1 
ATOM   6225  H HA     . ASP B 1 19  ? 112.276 97.314  88.980  1.00 80.58  ? 284 ASP B HA     1 
ATOM   6226  H HB2    . ASP B 1 19  ? 111.008 95.612  88.058  1.00 86.16  ? 284 ASP B HB2    1 
ATOM   6227  H HB3    . ASP B 1 19  ? 112.307 94.720  87.847  1.00 86.48  ? 284 ASP B HB3    1 
ATOM   6228  N N      . VAL B 1 20  ? 114.309 97.000  90.290  1.00 74.73  ? 285 VAL B N      1 
ATOM   6229  C CA     . VAL B 1 20  ? 115.628 96.950  90.909  1.00 74.56  ? 285 VAL B CA     1 
ATOM   6230  C C      . VAL B 1 20  ? 115.984 95.530  91.330  1.00 74.54  ? 285 VAL B C      1 
ATOM   6231  O O      . VAL B 1 20  ? 117.142 95.117  91.218  1.00 76.09  ? 285 VAL B O      1 
ATOM   6232  C CB     . VAL B 1 20  ? 115.703 97.964  92.071  1.00 70.91  ? 285 VAL B CB     1 
ATOM   6233  C CG1    . VAL B 1 20  ? 114.890 97.520  93.259  1.00 73.55  ? 285 VAL B CG1    1 
ATOM   6234  C CG2    . VAL B 1 20  ? 117.135 98.192  92.476  1.00 70.89  ? 285 VAL B CG2    1 
ATOM   6235  H H      . VAL B 1 20  ? 113.746 97.521  90.681  1.00 76.51  ? 285 VAL B H      1 
ATOM   6236  H HA     . VAL B 1 20  ? 116.284 97.222  90.248  1.00 75.71  ? 285 VAL B HA     1 
ATOM   6237  H HB     . VAL B 1 20  ? 115.344 98.813  91.764  1.00 71.74  ? 285 VAL B HB     1 
ATOM   6238  H HG11   . VAL B 1 20  ? 113.979 97.342  92.972  1.00 75.36  ? 285 VAL B HG11   1 
ATOM   6239  H HG12   . VAL B 1 20  ? 114.892 98.236  93.917  1.00 72.41  ? 285 VAL B HG12   1 
ATOM   6240  H HG13   . VAL B 1 20  ? 115.283 96.720  93.641  1.00 73.42  ? 285 VAL B HG13   1 
ATOM   6241  H HG21   . VAL B 1 20  ? 117.529 97.350  92.756  1.00 70.86  ? 285 VAL B HG21   1 
ATOM   6242  H HG22   . VAL B 1 20  ? 117.155 98.828  93.210  1.00 70.23  ? 285 VAL B HG22   1 
ATOM   6243  H HG23   . VAL B 1 20  ? 117.622 98.554  91.718  1.00 71.94  ? 285 VAL B HG23   1 
ATOM   6244  N N      . LEU B 1 21  ? 115.001 94.740  91.748  1.00 74.23  ? 286 LEU B N      1 
ATOM   6245  C CA     . LEU B 1 21  ? 115.296 93.363  92.124  1.00 75.64  ? 286 LEU B CA     1 
ATOM   6246  C C      . LEU B 1 21  ? 115.510 92.457  90.921  1.00 77.63  ? 286 LEU B C      1 
ATOM   6247  O O      . LEU B 1 21  ? 116.347 91.553  90.981  1.00 78.15  ? 286 LEU B O      1 
ATOM   6248  C CB     . LEU B 1 21  ? 114.186 92.817  93.009  1.00 77.57  ? 286 LEU B CB     1 
ATOM   6249  C CG     . LEU B 1 21  ? 114.072 93.511  94.358  1.00 79.57  ? 286 LEU B CG     1 
ATOM   6250  C CD1    . LEU B 1 21  ? 112.939 92.912  95.152  1.00 84.06  ? 286 LEU B CD1    1 
ATOM   6251  C CD2    . LEU B 1 21  ? 115.367 93.366  95.133  1.00 79.67  ? 286 LEU B CD2    1 
ATOM   6252  H H      . LEU B 1 21  ? 114.167 94.915  91.645  1.00 77.10  ? 286 LEU B H      1 
ATOM   6253  H HA     . LEU B 1 21  ? 116.124 93.349  92.629  1.00 76.55  ? 286 LEU B HA     1 
ATOM   6254  H HB2    . LEU B 1 21  ? 113.338 92.920  92.547  1.00 78.63  ? 286 LEU B HB2    1 
ATOM   6255  H HB3    . LEU B 1 21  ? 114.356 91.875  93.175  1.00 78.76  ? 286 LEU B HB3    1 
ATOM   6256  H HG     . LEU B 1 21  ? 113.896 94.457  94.225  1.00 78.52  ? 286 LEU B HG     1 
ATOM   6257  H HD11   . LEU B 1 21  ? 112.112 93.033  94.659  1.00 82.67  ? 286 LEU B HD11   1 
ATOM   6258  H HD12   . LEU B 1 21  ? 113.112 91.966  95.286  1.00 82.85  ? 286 LEU B HD12   1 
ATOM   6259  H HD13   . LEU B 1 21  ? 112.882 93.365  96.009  1.00 83.43  ? 286 LEU B HD13   1 
ATOM   6260  H HD21   . LEU B 1 21  ? 115.612 92.426  95.166  1.00 78.63  ? 286 LEU B HD21   1 
ATOM   6261  H HD22   . LEU B 1 21  ? 116.069 93.877  94.700  1.00 78.03  ? 286 LEU B HD22   1 
ATOM   6262  H HD23   . LEU B 1 21  ? 115.232 93.703  96.034  1.00 80.99  ? 286 LEU B HD23   1 
ATOM   6263  N N      . LEU B 1 22  ? 114.786 92.659  89.823  1.00 78.94  ? 287 LEU B N      1 
ATOM   6264  C CA     . LEU B 1 22  ? 115.130 91.919  88.613  1.00 76.99  ? 287 LEU B CA     1 
ATOM   6265  C C      . LEU B 1 22  ? 116.535 92.267  88.155  1.00 75.92  ? 287 LEU B C      1 
ATOM   6266  O O      . LEU B 1 22  ? 117.335 91.378  87.853  1.00 79.11  ? 287 LEU B O      1 
ATOM   6267  C CB     . LEU B 1 22  ? 114.130 92.194  87.498  1.00 78.34  ? 287 LEU B CB     1 
ATOM   6268  C CG     . LEU B 1 22  ? 112.739 91.618  87.708  1.00 85.57  ? 287 LEU B CG     1 
ATOM   6269  C CD1    . LEU B 1 22  ? 111.858 91.970  86.532  1.00 86.92  ? 287 LEU B CD1    1 
ATOM   6270  C CD2    . LEU B 1 22  ? 112.808 90.107  87.874  1.00 86.63  ? 287 LEU B CD2    1 
ATOM   6271  H H      . LEU B 1 22  ? 114.181 93.263  89.731  1.00 80.27  ? 287 LEU B H      1 
ATOM   6272  H HA     . LEU B 1 22  ? 115.121 90.970  88.812  1.00 78.61  ? 287 LEU B HA     1 
ATOM   6273  H HB2    . LEU B 1 22  ? 114.039 93.156  87.396  1.00 80.37  ? 287 LEU B HB2    1 
ATOM   6274  H HB3    . LEU B 1 22  ? 114.480 91.814  86.676  1.00 79.01  ? 287 LEU B HB3    1 
ATOM   6275  H HG     . LEU B 1 22  ? 112.350 91.998  88.513  1.00 84.24  ? 287 LEU B HG     1 
ATOM   6276  H HD11   . LEU B 1 22  ? 110.956 91.659  86.713  1.00 87.18  ? 287 LEU B HD11   1 
ATOM   6277  H HD12   . LEU B 1 22  ? 112.206 91.532  85.738  1.00 85.65  ? 287 LEU B HD12   1 
ATOM   6278  H HD13   . LEU B 1 22  ? 111.860 92.933  86.411  1.00 85.33  ? 287 LEU B HD13   1 
ATOM   6279  H HD21   . LEU B 1 22  ? 113.310 89.729  87.133  1.00 84.67  ? 287 LEU B HD21   1 
ATOM   6280  H HD22   . LEU B 1 22  ? 113.244 89.892  88.714  1.00 83.81  ? 287 LEU B HD22   1 
ATOM   6281  H HD23   . LEU B 1 22  ? 111.905 89.750  87.875  1.00 85.99  ? 287 LEU B HD23   1 
ATOM   6282  N N      . LEU B 1 23  ? 116.862 93.556  88.114  1.00 74.66  ? 288 LEU B N      1 
ATOM   6283  C CA     . LEU B 1 23  ? 118.207 93.941  87.714  1.00 74.69  ? 288 LEU B CA     1 
ATOM   6284  C C      . LEU B 1 23  ? 119.233 93.303  88.632  1.00 76.41  ? 288 LEU B C      1 
ATOM   6285  O O      . LEU B 1 23  ? 120.230 92.737  88.176  1.00 78.03  ? 288 LEU B O      1 
ATOM   6286  C CB     . LEU B 1 23  ? 118.349 95.460  87.712  1.00 74.70  ? 288 LEU B CB     1 
ATOM   6287  C CG     . LEU B 1 23  ? 119.759 95.943  87.377  1.00 75.56  ? 288 LEU B CG     1 
ATOM   6288  C CD1    . LEU B 1 23  ? 120.192 95.457  86.018  1.00 78.00  ? 288 LEU B CD1    1 
ATOM   6289  C CD2    . LEU B 1 23  ? 119.806 97.445  87.415  1.00 76.45  ? 288 LEU B CD2    1 
ATOM   6290  H H      . LEU B 1 23  ? 116.333 94.210  88.302  1.00 77.13  ? 288 LEU B H      1 
ATOM   6291  H HA     . LEU B 1 23  ? 118.367 93.618  86.813  1.00 76.50  ? 288 LEU B HA     1 
ATOM   6292  H HB2    . LEU B 1 23  ? 117.740 95.832  87.054  1.00 76.75  ? 288 LEU B HB2    1 
ATOM   6293  H HB3    . LEU B 1 23  ? 118.123 95.794  88.595  1.00 75.23  ? 288 LEU B HB3    1 
ATOM   6294  H HG     . LEU B 1 23  ? 120.386 95.606  88.038  1.00 75.65  ? 288 LEU B HG     1 
ATOM   6295  H HD11   . LEU B 1 23  ? 119.534 95.729  85.358  1.00 77.98  ? 288 LEU B HD11   1 
ATOM   6296  H HD12   . LEU B 1 23  ? 120.269 94.490  86.034  1.00 77.25  ? 288 LEU B HD12   1 
ATOM   6297  H HD13   . LEU B 1 23  ? 121.056 95.848  85.808  1.00 77.32  ? 288 LEU B HD13   1 
ATOM   6298  H HD21   . LEU B 1 23  ? 119.530 97.749  88.295  1.00 75.96  ? 288 LEU B HD21   1 
ATOM   6299  H HD22   . LEU B 1 23  ? 119.203 97.796  86.739  1.00 77.47  ? 288 LEU B HD22   1 
ATOM   6300  H HD23   . LEU B 1 23  ? 120.714 97.736  87.232  1.00 76.57  ? 288 LEU B HD23   1 
ATOM   6301  N N      . LEU B 1 24  ? 118.998 93.385  89.937  1.00 77.02  ? 289 LEU B N      1 
ATOM   6302  C CA     . LEU B 1 24  ? 119.933 92.823  90.899  1.00 76.54  ? 289 LEU B CA     1 
ATOM   6303  C C      . LEU B 1 24  ? 120.112 91.330  90.666  1.00 76.50  ? 289 LEU B C      1 
ATOM   6304  O O      . LEU B 1 24  ? 121.238 90.841  90.531  1.00 75.52  ? 289 LEU B O      1 
ATOM   6305  C CB     . LEU B 1 24  ? 119.426 93.114  92.306  1.00 74.42  ? 289 LEU B CB     1 
ATOM   6306  C CG     . LEU B 1 24  ? 120.228 92.570  93.469  1.00 75.45  ? 289 LEU B CG     1 
ATOM   6307  C CD1    . LEU B 1 24  ? 121.631 93.114  93.439  1.00 77.03  ? 289 LEU B CD1    1 
ATOM   6308  C CD2    . LEU B 1 24  ? 119.541 92.976  94.746  1.00 77.04  ? 289 LEU B CD2    1 
ATOM   6309  H H      . LEU B 1 24  ? 118.335 93.806  90.289  1.00 76.47  ? 289 LEU B H      1 
ATOM   6310  H HA     . LEU B 1 24  ? 120.797 93.252  90.791  1.00 76.55  ? 289 LEU B HA     1 
ATOM   6311  H HB2    . LEU B 1 24  ? 119.382 94.078  92.414  1.00 75.09  ? 289 LEU B HB2    1 
ATOM   6312  H HB3    . LEU B 1 24  ? 118.530 92.746  92.381  1.00 76.01  ? 289 LEU B HB3    1 
ATOM   6313  H HG     . LEU B 1 24  ? 120.261 91.601  93.423  1.00 75.98  ? 289 LEU B HG     1 
ATOM   6314  H HD11   . LEU B 1 24  ? 122.077 92.797  92.636  1.00 77.05  ? 289 LEU B HD11   1 
ATOM   6315  H HD12   . LEU B 1 24  ? 122.107 92.799  94.225  1.00 76.56  ? 289 LEU B HD12   1 
ATOM   6316  H HD13   . LEU B 1 24  ? 121.597 94.084  93.439  1.00 77.11  ? 289 LEU B HD13   1 
ATOM   6317  H HD21   . LEU B 1 24  ? 120.029 92.604  95.498  1.00 77.76  ? 289 LEU B HD21   1 
ATOM   6318  H HD22   . LEU B 1 24  ? 118.631 92.637  94.739  1.00 76.89  ? 289 LEU B HD22   1 
ATOM   6319  H HD23   . LEU B 1 24  ? 119.532 93.946  94.803  1.00 76.50  ? 289 LEU B HD23   1 
ATOM   6320  N N      . GLY B 1 25  ? 119.003 90.598  90.578  1.00 75.92  ? 290 GLY B N      1 
ATOM   6321  C CA     . GLY B 1 25  ? 119.083 89.164  90.361  1.00 72.29  ? 290 GLY B CA     1 
ATOM   6322  C C      . GLY B 1 25  ? 119.743 88.812  89.044  1.00 73.42  ? 290 GLY B C      1 
ATOM   6323  O O      . GLY B 1 25  ? 120.661 87.994  88.992  1.00 76.64  ? 290 GLY B O      1 
ATOM   6324  H H      . GLY B 1 25  ? 118.203 90.909  90.639  1.00 76.28  ? 290 GLY B H      1 
ATOM   6325  H HA2    . GLY B 1 25  ? 119.594 88.754  91.078  1.00 74.01  ? 290 GLY B HA2    1 
ATOM   6326  H HA3    . GLY B 1 25  ? 118.188 88.787  90.368  1.00 73.55  ? 290 GLY B HA3    1 
ATOM   6327  N N      . MET B 1 26  ? 119.283 89.437  87.963  1.00 75.63  ? 291 MET B N      1 
ATOM   6328  C CA     . MET B 1 26  ? 119.831 89.163  86.639  1.00 77.29  ? 291 MET B CA     1 
ATOM   6329  C C      . MET B 1 26  ? 121.334 89.380  86.599  1.00 76.13  ? 291 MET B C      1 
ATOM   6330  O O      . MET B 1 26  ? 122.079 88.543  86.081  1.00 78.30  ? 291 MET B O      1 
ATOM   6331  C CB     . MET B 1 26  ? 119.156 90.067  85.608  1.00 77.42  ? 291 MET B CB     1 
ATOM   6332  C CG     . MET B 1 26  ? 117.768 89.654  85.183  1.00 73.77  ? 291 MET B CG     1 
ATOM   6333  S SD     . MET B 1 26  ? 117.704 87.954  84.613  1.00 87.99  ? 291 MET B SD     1 
ATOM   6334  C CE     . MET B 1 26  ? 118.942 87.980  83.321  1.00 86.87  ? 291 MET B CE     1 
ATOM   6335  H H      . MET B 1 26  ? 118.681 90.053  87.976  1.00 76.58  ? 291 MET B H      1 
ATOM   6336  H HA     . MET B 1 26  ? 119.652 88.238  86.411  1.00 77.81  ? 291 MET B HA     1 
ATOM   6337  H HB2    . MET B 1 26  ? 119.090 90.958  85.989  1.00 77.48  ? 291 MET B HB2    1 
ATOM   6338  H HB3    . MET B 1 26  ? 119.715 90.103  84.815  1.00 78.46  ? 291 MET B HB3    1 
ATOM   6339  H HG2    . MET B 1 26  ? 117.170 89.740  85.943  1.00 76.57  ? 291 MET B HG2    1 
ATOM   6340  H HG3    . MET B 1 26  ? 117.474 90.231  84.460  1.00 74.67  ? 291 MET B HG3    1 
ATOM   6341  H HE1    . MET B 1 26  ? 118.962 87.110  82.890  1.00 85.87  ? 291 MET B HE1    1 
ATOM   6342  H HE2    . MET B 1 26  ? 119.811 88.173  83.709  1.00 83.32  ? 291 MET B HE2    1 
ATOM   6343  H HE3    . MET B 1 26  ? 118.707 88.663  82.671  1.00 84.84  ? 291 MET B HE3    1 
ATOM   6344  N N      . TYR B 1 27  ? 121.799 90.520  87.101  1.00 74.26  ? 292 TYR B N      1 
ATOM   6345  C CA     . TYR B 1 27  ? 123.218 90.823  87.000  1.00 74.26  ? 292 TYR B CA     1 
ATOM   6346  C C      . TYR B 1 27  ? 124.063 89.824  87.779  1.00 76.56  ? 292 TYR B C      1 
ATOM   6347  O O      . TYR B 1 27  ? 125.165 89.478  87.348  1.00 79.29  ? 292 TYR B O      1 
ATOM   6348  C CB     . TYR B 1 27  ? 123.493 92.247  87.473  1.00 74.27  ? 292 TYR B CB     1 
ATOM   6349  C CG     . TYR B 1 27  ? 124.684 92.839  86.776  1.00 76.19  ? 292 TYR B CG     1 
ATOM   6350  C CD1    . TYR B 1 27  ? 124.586 93.268  85.470  1.00 78.01  ? 292 TYR B CD1    1 
ATOM   6351  C CD2    . TYR B 1 27  ? 125.908 92.941  87.402  1.00 75.71  ? 292 TYR B CD2    1 
ATOM   6352  C CE1    . TYR B 1 27  ? 125.641 93.847  84.837  1.00 76.45  ? 292 TYR B CE1    1 
ATOM   6353  C CE2    . TYR B 1 27  ? 126.985 93.489  86.754  1.00 76.68  ? 292 TYR B CE2    1 
ATOM   6354  C CZ     . TYR B 1 27  ? 126.840 93.942  85.474  1.00 77.21  ? 292 TYR B CZ     1 
ATOM   6355  O OH     . TYR B 1 27  ? 127.925 94.408  84.794  1.00 82.47  ? 292 TYR B OH     1 
ATOM   6356  H H      . TYR B 1 27  ? 121.318 91.135  87.465  1.00 75.64  ? 292 TYR B H      1 
ATOM   6357  H HA     . TYR B 1 27  ? 123.481 90.766  86.067  1.00 75.54  ? 292 TYR B HA     1 
ATOM   6358  H HB2    . TYR B 1 27  ? 122.720 92.803  87.277  1.00 75.64  ? 292 TYR B HB2    1 
ATOM   6359  H HB3    . TYR B 1 27  ? 123.666 92.241  88.429  1.00 74.51  ? 292 TYR B HB3    1 
ATOM   6360  H HD1    . TYR B 1 27  ? 123.765 93.208  85.032  1.00 77.59  ? 292 TYR B HD1    1 
ATOM   6361  H HD2    . TYR B 1 27  ? 125.998 92.661  88.286  1.00 76.63  ? 292 TYR B HD2    1 
ATOM   6362  H HE1    . TYR B 1 27  ? 125.564 94.102  83.944  1.00 77.04  ? 292 TYR B HE1    1 
ATOM   6363  H HE2    . TYR B 1 27  ? 127.811 93.547  87.181  1.00 77.67  ? 292 TYR B HE2    1 
ATOM   6364  H HH     . TYR B 1 27  ? 128.503 93.797  84.739  1.00 81.46  ? 292 TYR B HH     1 
ATOM   6365  N N      . LEU B 1 28  ? 123.563 89.330  88.907  1.00 77.61  ? 293 LEU B N      1 
ATOM   6366  C CA     . LEU B 1 28  ? 124.341 88.385  89.697  1.00 75.10  ? 293 LEU B CA     1 
ATOM   6367  C C      . LEU B 1 28  ? 124.586 87.075  88.967  1.00 76.85  ? 293 LEU B C      1 
ATOM   6368  O O      . LEU B 1 28  ? 125.625 86.446  89.176  1.00 81.18  ? 293 LEU B O      1 
ATOM   6369  C CB     . LEU B 1 28  ? 123.638 88.118  91.018  1.00 74.33  ? 293 LEU B CB     1 
ATOM   6370  C CG     . LEU B 1 28  ? 123.817 89.254  92.011  1.00 79.53  ? 293 LEU B CG     1 
ATOM   6371  C CD1    . LEU B 1 28  ? 122.827 89.123  93.142  1.00 82.90  ? 293 LEU B CD1    1 
ATOM   6372  C CD2    . LEU B 1 28  ? 125.231 89.251  92.554  1.00 79.92  ? 293 LEU B CD2    1 
ATOM   6373  H H      . LEU B 1 28  ? 122.793 89.531  89.236  1.00 76.93  ? 293 LEU B H      1 
ATOM   6374  H HA     . LEU B 1 28  ? 125.208 88.779  89.884  1.00 76.16  ? 293 LEU B HA     1 
ATOM   6375  H HB2    . LEU B 1 28  ? 122.687 88.011  90.851  1.00 75.88  ? 293 LEU B HB2    1 
ATOM   6376  H HB3    . LEU B 1 28  ? 123.998 87.308  91.414  1.00 75.41  ? 293 LEU B HB3    1 
ATOM   6377  H HG     . LEU B 1 28  ? 123.663 90.101  91.562  1.00 78.37  ? 293 LEU B HG     1 
ATOM   6378  H HD11   . LEU B 1 28  ? 122.964 89.855  93.765  1.00 81.66  ? 293 LEU B HD11   1 
ATOM   6379  H HD12   . LEU B 1 28  ? 122.967 88.273  93.589  1.00 81.25  ? 293 LEU B HD12   1 
ATOM   6380  H HD13   . LEU B 1 28  ? 121.927 89.164  92.778  1.00 80.28  ? 293 LEU B HD13   1 
ATOM   6381  H HD21   . LEU B 1 28  ? 125.312 89.953  93.220  1.00 80.29  ? 293 LEU B HD21   1 
ATOM   6382  H HD22   . LEU B 1 28  ? 125.858 89.411  91.832  1.00 79.45  ? 293 LEU B HD22   1 
ATOM   6383  H HD23   . LEU B 1 28  ? 125.409 88.387  92.962  1.00 79.84  ? 293 LEU B HD23   1 
ATOM   6384  N N      . GLU B 1 29  ? 123.675 86.662  88.091  1.00 78.78  ? 294 GLU B N      1 
ATOM   6385  C CA     . GLU B 1 29  ? 123.899 85.432  87.342  1.00 79.25  ? 294 GLU B CA     1 
ATOM   6386  C C      . GLU B 1 29  ? 125.223 85.473  86.601  1.00 81.48  ? 294 GLU B C      1 
ATOM   6387  O O      . GLU B 1 29  ? 125.923 84.461  86.503  1.00 85.76  ? 294 GLU B O      1 
ATOM   6388  C CB     . GLU B 1 29  ? 122.771 85.215  86.341  1.00 81.95  ? 294 GLU B CB     1 
ATOM   6389  C CG     . GLU B 1 29  ? 121.396 85.198  86.937  1.00 82.32  ? 294 GLU B CG     1 
ATOM   6390  C CD     . GLU B 1 29  ? 120.362 84.756  85.935  1.00 91.26  ? 294 GLU B CD     1 
ATOM   6391  O OE1    . GLU B 1 29  ? 120.470 85.154  84.757  1.00 93.37  ? 294 GLU B OE1    1 
ATOM   6392  O OE2    . GLU B 1 29  ? 119.444 84.008  86.318  1.00 98.11  ? 294 GLU B OE2    1 
ATOM   6393  H H      . GLU B 1 29  ? 122.967 87.100  87.870  1.00 79.32  ? 294 GLU B H      1 
ATOM   6394  H HA     . GLU B 1 29  ? 123.912 84.678  87.954  1.00 80.09  ? 294 GLU B HA     1 
ATOM   6395  H HB2    . GLU B 1 29  ? 122.802 85.930  85.684  1.00 82.26  ? 294 GLU B HB2    1 
ATOM   6396  H HB3    . GLU B 1 29  ? 122.912 84.363  85.898  1.00 83.34  ? 294 GLU B HB3    1 
ATOM   6397  H HG2    . GLU B 1 29  ? 121.376 84.583  87.687  1.00 82.68  ? 294 GLU B HG2    1 
ATOM   6398  H HG3    . GLU B 1 29  ? 121.166 86.095  87.229  1.00 81.68  ? 294 GLU B HG3    1 
ATOM   6399  N N      . PHE B 1 30  ? 125.595 86.641  86.093  1.00 80.20  ? 295 PHE B N      1 
ATOM   6400  C CA     . PHE B 1 30  ? 126.816 86.781  85.317  1.00 80.68  ? 295 PHE B CA     1 
ATOM   6401  C C      . PHE B 1 30  ? 128.097 86.622  86.128  1.00 81.17  ? 295 PHE B C      1 
ATOM   6402  O O      . PHE B 1 30  ? 129.177 86.645  85.535  1.00 81.87  ? 295 PHE B O      1 
ATOM   6403  C CB     . PHE B 1 30  ? 126.825 88.139  84.629  1.00 81.91  ? 295 PHE B CB     1 
ATOM   6404  C CG     . PHE B 1 30  ? 125.602 88.417  83.814  1.00 82.04  ? 295 PHE B CG     1 
ATOM   6405  C CD1    . PHE B 1 30  ? 125.071 87.453  82.988  1.00 84.36  ? 295 PHE B CD1    1 
ATOM   6406  C CD2    . PHE B 1 30  ? 124.995 89.650  83.859  1.00 80.72  ? 295 PHE B CD2    1 
ATOM   6407  C CE1    . PHE B 1 30  ? 123.957 87.713  82.232  1.00 87.62  ? 295 PHE B CE1    1 
ATOM   6408  C CE2    . PHE B 1 30  ? 123.888 89.915  83.096  1.00 81.12  ? 295 PHE B CE2    1 
ATOM   6409  C CZ     . PHE B 1 30  ? 123.373 88.950  82.279  1.00 86.11  ? 295 PHE B CZ     1 
ATOM   6410  H H      . PHE B 1 30  ? 125.155 87.374  86.194  1.00 80.31  ? 295 PHE B H      1 
ATOM   6411  H HA     . PHE B 1 30  ? 126.819 86.097  84.630  1.00 81.04  ? 295 PHE B HA     1 
ATOM   6412  H HB2    . PHE B 1 30  ? 126.885 88.830  85.309  1.00 81.41  ? 295 PHE B HB2    1 
ATOM   6413  H HB3    . PHE B 1 30  ? 127.594 88.189  84.039  1.00 82.33  ? 295 PHE B HB3    1 
ATOM   6414  H HD1    . PHE B 1 30  ? 125.468 86.611  82.946  1.00 83.12  ? 295 PHE B HD1    1 
ATOM   6415  H HD2    . PHE B 1 30  ? 125.345 90.316  84.408  1.00 79.88  ? 295 PHE B HD2    1 
ATOM   6416  H HE1    . PHE B 1 30  ? 123.617 87.060  81.661  1.00 86.43  ? 295 PHE B HE1    1 
ATOM   6417  H HE2    . PHE B 1 30  ? 123.483 90.754  83.137  1.00 79.75  ? 295 PHE B HE2    1 
ATOM   6418  H HZ     . PHE B 1 30  ? 122.611 89.126  81.772  1.00 84.47  ? 295 PHE B HZ     1 
ATOM   6419  N N      . GLN B 1 31  ? 128.029 86.473  87.448  1.00 81.91  ? 296 GLN B N      1 
ATOM   6420  C CA     . GLN B 1 31  ? 129.257 86.336  88.225  1.00 81.88  ? 296 GLN B CA     1 
ATOM   6421  C C      . GLN B 1 31  ? 130.007 85.042  87.940  1.00 83.25  ? 296 GLN B C      1 
ATOM   6422  O O      . GLN B 1 31  ? 131.206 84.967  88.221  1.00 85.67  ? 296 GLN B O      1 
ATOM   6423  C CB     . GLN B 1 31  ? 128.960 86.405  89.720  1.00 81.44  ? 296 GLN B CB     1 
ATOM   6424  C CG     . GLN B 1 31  ? 128.459 85.108  90.298  1.00 79.95  ? 296 GLN B CG     1 
ATOM   6425  C CD     . GLN B 1 31  ? 127.930 85.278  91.692  1.00 82.25  ? 296 GLN B CD     1 
ATOM   6426  O OE1    . GLN B 1 31  ? 128.626 85.018  92.664  1.00 77.83  ? 296 GLN B OE1    1 
ATOM   6427  N NE2    . GLN B 1 31  ? 126.689 85.722  91.801  1.00 87.41  ? 296 GLN B NE2    1 
ATOM   6428  H H      . GLN B 1 31  ? 127.301 86.454  87.909  1.00 81.62  ? 296 GLN B H      1 
ATOM   6429  H HA     . GLN B 1 31  ? 129.848 87.076  88.007  1.00 82.53  ? 296 GLN B HA     1 
ATOM   6430  H HB2    . GLN B 1 31  ? 129.775 86.646  90.191  1.00 81.63  ? 296 GLN B HB2    1 
ATOM   6431  H HB3    . GLN B 1 31  ? 128.281 87.083  89.873  1.00 81.79  ? 296 GLN B HB3    1 
ATOM   6432  H HG2    . GLN B 1 31  ? 127.742 84.765  89.738  1.00 80.49  ? 296 GLN B HG2    1 
ATOM   6433  H HG3    . GLN B 1 31  ? 129.187 84.468  90.339  1.00 79.32  ? 296 GLN B HG3    1 
ATOM   6434  H HE21   . GLN B 1 31  ? 126.228 85.892  91.093  1.00 84.05  ? 296 GLN B HE21   1 
ATOM   6435  H HE22   . GLN B 1 31  ? 126.336 85.829  92.580  1.00 84.29  ? 296 GLN B HE22   1 
ATOM   6436  N N      . TYR B 1 32  ? 129.343 84.028  87.406  1.00 84.88  ? 297 TYR B N      1 
ATOM   6437  C CA     . TYR B 1 32  ? 129.979 82.748  87.137  1.00 86.18  ? 297 TYR B CA     1 
ATOM   6438  C C      . TYR B 1 32  ? 130.629 82.734  85.760  1.00 90.31  ? 297 TYR B C      1 
ATOM   6439  O O      . TYR B 1 32  ? 130.386 83.599  84.919  1.00 94.41  ? 297 TYR B O      1 
ATOM   6440  C CB     . TYR B 1 32  ? 128.950 81.636  87.240  1.00 84.77  ? 297 TYR B CB     1 
ATOM   6441  C CG     . TYR B 1 32  ? 128.195 81.680  88.532  1.00 84.76  ? 297 TYR B CG     1 
ATOM   6442  C CD1    . TYR B 1 32  ? 128.858 81.633  89.741  1.00 85.94  ? 297 TYR B CD1    1 
ATOM   6443  C CD2    . TYR B 1 32  ? 126.820 81.783  88.542  1.00 85.27  ? 297 TYR B CD2    1 
ATOM   6444  C CE1    . TYR B 1 32  ? 128.171 81.683  90.927  1.00 89.44  ? 297 TYR B CE1    1 
ATOM   6445  C CE2    . TYR B 1 32  ? 126.124 81.834  89.721  1.00 87.32  ? 297 TYR B CE2    1 
ATOM   6446  C CZ     . TYR B 1 32  ? 126.803 81.786  90.910  1.00 92.78  ? 297 TYR B CZ     1 
ATOM   6447  O OH     . TYR B 1 32  ? 126.102 81.824  92.090  1.00 101.94 ? 297 TYR B OH     1 
ATOM   6448  H H      . TYR B 1 32  ? 128.517 84.066  87.167  1.00 84.72  ? 297 TYR B H      1 
ATOM   6449  H HA     . TYR B 1 32  ? 130.670 82.586  87.800  1.00 85.51  ? 297 TYR B HA     1 
ATOM   6450  H HB2    . TYR B 1 32  ? 128.313 81.730  86.513  1.00 84.98  ? 297 TYR B HB2    1 
ATOM   6451  H HB3    . TYR B 1 32  ? 129.401 80.779  87.180  1.00 85.56  ? 297 TYR B HB3    1 
ATOM   6452  H HD1    . TYR B 1 32  ? 129.788 81.568  89.752  1.00 86.01  ? 297 TYR B HD1    1 
ATOM   6453  H HD2    . TYR B 1 32  ? 126.357 81.820  87.734  1.00 85.71  ? 297 TYR B HD2    1 
ATOM   6454  H HE1    . TYR B 1 32  ? 128.630 81.656  91.737  1.00 89.00  ? 297 TYR B HE1    1 
ATOM   6455  H HE2    . TYR B 1 32  ? 125.194 81.894  89.714  1.00 87.43  ? 297 TYR B HE2    1 
ATOM   6456  H HH     . TYR B 1 32  ? 125.276 81.841  91.935  1.00 95.82  ? 297 TYR B HH     1 
ATOM   6457  N N      . SER B 1 33  ? 131.457 81.720  85.526  1.00 90.90  ? 298 SER B N      1 
ATOM   6458  C CA     . SER B 1 33  ? 132.074 81.563  84.217  1.00 93.46  ? 298 SER B CA     1 
ATOM   6459  C C      . SER B 1 33  ? 131.008 81.424  83.148  1.00 98.62  ? 298 SER B C      1 
ATOM   6460  O O      . SER B 1 33  ? 130.194 80.499  83.182  1.00 102.17 ? 298 SER B O      1 
ATOM   6461  C CB     . SER B 1 33  ? 132.990 80.345  84.195  1.00 97.55  ? 298 SER B CB     1 
ATOM   6462  O OG     . SER B 1 33  ? 133.442 80.105  82.874  1.00 103.14 ? 298 SER B OG     1 
ATOM   6463  H H      . SER B 1 33  ? 131.655 81.104  86.094  1.00 91.12  ? 298 SER B H      1 
ATOM   6464  H HA     . SER B 1 33  ? 132.606 82.350  84.015  1.00 93.29  ? 298 SER B HA     1 
ATOM   6465  H HB2    . SER B 1 33  ? 133.756 80.510  84.767  1.00 96.07  ? 298 SER B HB2    1 
ATOM   6466  H HB3    . SER B 1 33  ? 132.496 79.569  84.506  1.00 96.17  ? 298 SER B HB3    1 
ATOM   6467  H HG     . SER B 1 33  ? 134.230 79.814  82.882  1.00 101.38 ? 298 SER B HG     1 
ATOM   6468  N N      . PHE B 1 34  ? 131.026 82.347  82.191  1.00 100.55 ? 299 PHE B N      1 
ATOM   6469  C CA     . PHE B 1 34  ? 130.104 82.263  81.069  1.00 105.26 ? 299 PHE B CA     1 
ATOM   6470  C C      . PHE B 1 34  ? 130.357 81.031  80.214  1.00 108.85 ? 299 PHE B C      1 
ATOM   6471  O O      . PHE B 1 34  ? 129.427 80.516  79.584  1.00 111.45 ? 299 PHE B O      1 
ATOM   6472  C CB     . PHE B 1 34  ? 130.247 83.499  80.195  1.00 102.92 ? 299 PHE B CB     1 
ATOM   6473  C CG     . PHE B 1 34  ? 131.427 83.418  79.304  1.00 102.67 ? 299 PHE B CG     1 
ATOM   6474  C CD1    . PHE B 1 34  ? 132.684 83.680  79.801  1.00 102.06 ? 299 PHE B CD1    1 
ATOM   6475  C CD2    . PHE B 1 34  ? 131.292 83.019  77.992  1.00 102.66 ? 299 PHE B CD2    1 
ATOM   6476  C CE1    . PHE B 1 34  ? 133.785 83.581  78.998  1.00 106.74 ? 299 PHE B CE1    1 
ATOM   6477  C CE2    . PHE B 1 34  ? 132.388 82.913  77.182  1.00 105.49 ? 299 PHE B CE2    1 
ATOM   6478  C CZ     . PHE B 1 34  ? 133.642 83.185  77.686  1.00 108.94 ? 299 PHE B CZ     1 
ATOM   6479  H H      . PHE B 1 34  ? 131.542 83.036  82.182  1.00 100.69 ? 299 PHE B H      1 
ATOM   6480  H HA     . PHE B 1 34  ? 129.193 82.220  81.395  1.00 104.28 ? 299 PHE B HA     1 
ATOM   6481  H HB2    . PHE B 1 34  ? 129.453 83.592  79.642  1.00 104.92 ? 299 PHE B HB2    1 
ATOM   6482  H HB3    . PHE B 1 34  ? 130.346 84.280  80.764  1.00 103.83 ? 299 PHE B HB3    1 
ATOM   6483  H HD1    . PHE B 1 34  ? 132.783 83.938  80.691  1.00 102.55 ? 299 PHE B HD1    1 
ATOM   6484  H HD2    . PHE B 1 34  ? 130.446 82.823  77.655  1.00 103.68 ? 299 PHE B HD2    1 
ATOM   6485  H HE1    . PHE B 1 34  ? 134.632 83.752  79.345  1.00 106.56 ? 299 PHE B HE1    1 
ATOM   6486  H HE2    . PHE B 1 34  ? 132.289 82.637  76.298  1.00 105.87 ? 299 PHE B HE2    1 
ATOM   6487  H HZ     . PHE B 1 34  ? 134.391 83.112  77.138  1.00 108.24 ? 299 PHE B HZ     1 
ATOM   6488  N N      . GLU B 1 35  ? 131.596 80.537  80.175  1.00 107.85 ? 300 GLU B N      1 
ATOM   6489  C CA     . GLU B 1 35  ? 131.855 79.319  79.416  1.00 110.23 ? 300 GLU B CA     1 
ATOM   6490  C C      . GLU B 1 35  ? 131.077 78.141  79.973  1.00 108.12 ? 300 GLU B C      1 
ATOM   6491  O O      . GLU B 1 35  ? 130.548 77.319  79.218  1.00 103.92 ? 300 GLU B O      1 
ATOM   6492  C CB     . GLU B 1 35  ? 133.339 78.990  79.421  1.00 111.33 ? 300 GLU B CB     1 
ATOM   6493  C CG     . GLU B 1 35  ? 133.625 77.716  78.663  1.00 113.86 ? 300 GLU B CG     1 
ATOM   6494  C CD     . GLU B 1 35  ? 135.094 77.509  78.414  1.00 128.03 ? 300 GLU B CD     1 
ATOM   6495  O OE1    . GLU B 1 35  ? 135.905 77.966  79.244  1.00 132.86 ? 300 GLU B OE1    1 
ATOM   6496  O OE2    . GLU B 1 35  ? 135.440 76.888  77.388  1.00 138.50 ? 300 GLU B OE2    1 
ATOM   6497  H H      . GLU B 1 35  ? 132.271 80.853  80.606  1.00 106.09 ? 300 GLU B H      1 
ATOM   6498  H HA     . GLU B 1 35  ? 131.580 79.455  78.494  1.00 109.78 ? 300 GLU B HA     1 
ATOM   6499  H HB2    . GLU B 1 35  ? 133.829 79.714  78.999  1.00 112.20 ? 300 GLU B HB2    1 
ATOM   6500  H HB3    . GLU B 1 35  ? 133.637 78.874  80.338  1.00 110.88 ? 300 GLU B HB3    1 
ATOM   6501  H HG2    . GLU B 1 35  ? 133.301 76.957  79.175  1.00 114.82 ? 300 GLU B HG2    1 
ATOM   6502  H HG3    . GLU B 1 35  ? 133.175 77.753  77.803  1.00 115.74 ? 300 GLU B HG3    1 
ATOM   6503  N N      . MET B 1 36  ? 130.997 78.043  81.289  1.00 109.25 ? 301 MET B N      1 
ATOM   6504  C CA     . MET B 1 36  ? 130.282 76.949  81.917  1.00 109.77 ? 301 MET B CA     1 
ATOM   6505  C C      . MET B 1 36  ? 128.796 77.221  82.009  1.00 106.18 ? 301 MET B C      1 
ATOM   6506  O O      . MET B 1 36  ? 128.040 76.339  82.422  1.00 104.31 ? 301 MET B O      1 
ATOM   6507  C CB     . MET B 1 36  ? 130.838 76.733  83.320  1.00 112.16 ? 301 MET B CB     1 
ATOM   6508  C CG     . MET B 1 36  ? 132.352 76.668  83.354  1.00 116.31 ? 301 MET B CG     1 
ATOM   6509  S SD     . MET B 1 36  ? 133.040 75.736  81.979  1.00 133.05 ? 301 MET B SD     1 
ATOM   6510  C CE     . MET B 1 36  ? 132.397 74.107  82.347  1.00 124.97 ? 301 MET B CE     1 
ATOM   6511  H H      . MET B 1 36  ? 131.334 78.612  81.840  1.00 108.52 ? 301 MET B H      1 
ATOM   6512  H HA     . MET B 1 36  ? 130.416 76.138  81.402  1.00 110.89 ? 301 MET B HA     1 
ATOM   6513  H HB2    . MET B 1 36  ? 130.560 77.474  83.884  1.00 109.37 ? 301 MET B HB2    1 
ATOM   6514  H HB3    . MET B 1 36  ? 130.490 75.899  83.676  1.00 112.23 ? 301 MET B HB3    1 
ATOM   6515  H HG2    . MET B 1 36  ? 132.703 77.573  83.302  1.00 111.93 ? 301 MET B HG2    1 
ATOM   6516  H HG3    . MET B 1 36  ? 132.638 76.249  84.181  1.00 116.19 ? 301 MET B HG3    1 
ATOM   6517  H HE1    . MET B 1 36  ? 132.738 73.477  81.691  1.00 125.90 ? 301 MET B HE1    1 
ATOM   6518  H HE2    . MET B 1 36  ? 131.427 74.133  82.311  1.00 120.93 ? 301 MET B HE2    1 
ATOM   6519  H HE3    . MET B 1 36  ? 132.689 73.849  83.236  1.00 124.22 ? 301 MET B HE3    1 
ATOM   6520  N N      . CYS B 1 37  ? 128.367 78.417  81.640  1.00 107.89 ? 302 CYS B N      1 
ATOM   6521  C CA     . CYS B 1 37  ? 127.020 78.855  81.959  1.00 109.43 ? 302 CYS B CA     1 
ATOM   6522  C C      . CYS B 1 37  ? 126.005 78.012  81.208  1.00 107.26 ? 302 CYS B C      1 
ATOM   6523  O O      . CYS B 1 37  ? 125.855 78.131  79.989  1.00 107.07 ? 302 CYS B O      1 
ATOM   6524  C CB     . CYS B 1 37  ? 126.836 80.331  81.656  1.00 107.17 ? 302 CYS B CB     1 
ATOM   6525  S SG     . CYS B 1 37  ? 125.186 80.803  82.117  1.00 105.37 ? 302 CYS B SG     1 
ATOM   6526  H H      . CYS B 1 37  ? 128.866 79.030  81.300  1.00 108.00 ? 302 CYS B H      1 
ATOM   6527  H HA     . CYS B 1 37  ? 126.866 78.731  82.909  1.00 108.77 ? 302 CYS B HA     1 
ATOM   6528  H HB2    . CYS B 1 37  ? 127.474 80.851  82.170  1.00 106.71 ? 302 CYS B HB2    1 
ATOM   6529  H HB3    . CYS B 1 37  ? 126.955 80.488  80.704  1.00 107.21 ? 302 CYS B HB3    1 
ATOM   6530  H HG     . CYS B 1 37  ? 125.302 81.977  82.049  1.00 102.58 ? 302 CYS B HG     1 
ATOM   6531  N N      . LEU B 1 38  ? 125.319 77.148  81.945  1.00 106.16 ? 303 LEU B N      1 
ATOM   6532  C CA     . LEU B 1 38  ? 124.342 76.257  81.341  1.00 107.66 ? 303 LEU B CA     1 
ATOM   6533  C C      . LEU B 1 38  ? 123.196 77.035  80.705  1.00 110.41 ? 303 LEU B C      1 
ATOM   6534  O O      . LEU B 1 38  ? 122.682 76.638  79.654  1.00 113.56 ? 303 LEU B O      1 
ATOM   6535  C CB     . LEU B 1 38  ? 123.826 75.291  82.402  1.00 109.53 ? 303 LEU B CB     1 
ATOM   6536  C CG     . LEU B 1 38  ? 124.951 74.533  83.114  1.00 112.87 ? 303 LEU B CG     1 
ATOM   6537  C CD1    . LEU B 1 38  ? 124.388 73.516  84.092  1.00 113.16 ? 303 LEU B CD1    1 
ATOM   6538  C CD2    . LEU B 1 38  ? 125.876 73.848  82.115  1.00 111.97 ? 303 LEU B CD2    1 
ATOM   6539  H H      . LEU B 1 38  ? 125.468 77.005  82.780  1.00 107.53 ? 303 LEU B H      1 
ATOM   6540  H HA     . LEU B 1 38  ? 124.770 75.743  80.639  1.00 108.17 ? 303 LEU B HA     1 
ATOM   6541  H HB2    . LEU B 1 38  ? 123.333 75.792  83.073  1.00 109.12 ? 303 LEU B HB2    1 
ATOM   6542  H HB3    . LEU B 1 38  ? 123.243 74.638  81.982  1.00 109.27 ? 303 LEU B HB3    1 
ATOM   6543  H HG     . LEU B 1 38  ? 125.484 75.164  83.625  1.00 111.28 ? 303 LEU B HG     1 
ATOM   6544  H HD11   . LEU B 1 38  ? 125.126 73.075  84.545  1.00 112.60 ? 303 LEU B HD11   1 
ATOM   6545  H HD12   . LEU B 1 38  ? 123.861 72.864  83.604  1.00 112.76 ? 303 LEU B HD12   1 
ATOM   6546  H HD13   . LEU B 1 38  ? 123.831 73.978  84.740  1.00 112.12 ? 303 LEU B HD13   1 
ATOM   6547  H HD21   . LEU B 1 38  ? 126.503 73.289  82.603  1.00 111.97 ? 303 LEU B HD21   1 
ATOM   6548  H HD22   . LEU B 1 38  ? 126.363 74.519  81.609  1.00 109.98 ? 303 LEU B HD22   1 
ATOM   6549  H HD23   . LEU B 1 38  ? 125.343 73.300  81.517  1.00 111.11 ? 303 LEU B HD23   1 
ATOM   6550  N N      . LYS B 1 39  ? 122.789 78.152  81.311  1.00 106.93 ? 304 LYS B N      1 
ATOM   6551  C CA     . LYS B 1 39  ? 121.792 79.007  80.668  1.00 105.36 ? 304 LYS B CA     1 
ATOM   6552  C C      . LYS B 1 39  ? 122.257 79.472  79.295  1.00 105.49 ? 304 LYS B C      1 
ATOM   6553  O O      . LYS B 1 39  ? 121.500 79.414  78.321  1.00 107.89 ? 304 LYS B O      1 
ATOM   6554  C CB     . LYS B 1 39  ? 121.471 80.211  81.550  1.00 104.95 ? 304 LYS B CB     1 
ATOM   6555  C CG     . LYS B 1 39  ? 120.721 79.874  82.815  1.00 105.63 ? 304 LYS B CG     1 
ATOM   6556  C CD     . LYS B 1 39  ? 120.001 81.101  83.350  1.00 106.29 ? 304 LYS B CD     1 
ATOM   6557  C CE     . LYS B 1 39  ? 119.057 80.743  84.484  1.00 110.93 ? 304 LYS B CE     1 
ATOM   6558  N NZ     . LYS B 1 39  ? 118.234 81.909  84.931  1.00 112.37 ? 304 LYS B NZ     1 
ATOM   6559  H H      . LYS B 1 39  ? 123.098 78.452  82.057  1.00 106.90 ? 304 LYS B H      1 
ATOM   6560  H HA     . LYS B 1 39  ? 120.973 78.500  80.549  1.00 106.13 ? 304 LYS B HA     1 
ATOM   6561  H HB2    . LYS B 1 39  ? 122.302 80.646  81.803  1.00 106.79 ? 304 LYS B HB2    1 
ATOM   6562  H HB3    . LYS B 1 39  ? 120.924 80.829  81.038  1.00 106.45 ? 304 LYS B HB3    1 
ATOM   6563  H HG2    . LYS B 1 39  ? 120.059 79.190  82.625  1.00 106.15 ? 304 LYS B HG2    1 
ATOM   6564  H HG3    . LYS B 1 39  ? 121.346 79.565  83.491  1.00 105.79 ? 304 LYS B HG3    1 
ATOM   6565  H HD2    . LYS B 1 39  ? 120.653 81.739  83.684  1.00 104.56 ? 304 LYS B HD2    1 
ATOM   6566  H HD3    . LYS B 1 39  ? 119.477 81.503  82.637  1.00 106.91 ? 304 LYS B HD3    1 
ATOM   6567  H HE2    . LYS B 1 39  ? 118.452 80.045  84.183  1.00 110.06 ? 304 LYS B HE2    1 
ATOM   6568  H HE3    . LYS B 1 39  ? 119.576 80.430  85.242  1.00 108.91 ? 304 LYS B HE3    1 
ATOM   6569  H HZ1    . LYS B 1 39  ? 118.763 82.569  85.211  1.00 107.10 ? 304 LYS B HZ1    1 
ATOM   6570  H HZ2    . LYS B 1 39  ? 117.700 81.664  85.601  1.00 110.63 ? 304 LYS B HZ2    1 
ATOM   6571  H HZ3    . LYS B 1 39  ? 117.731 82.205  84.257  1.00 109.61 ? 304 LYS B HZ3    1 
ATOM   6572  N N      . CYS B 1 40  ? 123.503 79.923  79.189  1.00 104.26 ? 305 CYS B N      1 
ATOM   6573  C CA     . CYS B 1 40  ? 124.052 80.240  77.877  1.00 103.76 ? 305 CYS B CA     1 
ATOM   6574  C C      . CYS B 1 40  ? 124.031 79.015  76.975  1.00 106.90 ? 305 CYS B C      1 
ATOM   6575  O O      . CYS B 1 40  ? 123.518 79.060  75.852  1.00 104.65 ? 305 CYS B O      1 
ATOM   6576  C CB     . CYS B 1 40  ? 125.470 80.794  78.017  1.00 101.03 ? 305 CYS B CB     1 
ATOM   6577  S SG     . CYS B 1 40  ? 125.555 82.352  78.896  1.00 96.63  ? 305 CYS B SG     1 
ATOM   6578  H H      . CYS B 1 40  ? 124.063 79.977  79.841  1.00 105.59 ? 305 CYS B H      1 
ATOM   6579  H HA     . CYS B 1 40  ? 123.505 80.925  77.463  1.00 104.32 ? 305 CYS B HA     1 
ATOM   6580  H HB2    . CYS B 1 40  ? 126.010 80.151  78.505  1.00 103.67 ? 305 CYS B HB2    1 
ATOM   6581  H HB3    . CYS B 1 40  ? 125.844 80.933  77.133  1.00 102.17 ? 305 CYS B HB3    1 
ATOM   6582  H HG     . CYS B 1 40  ? 125.193 82.199  80.017  1.00 101.80 ? 305 CYS B HG     1 
ATOM   6583  N N      . ILE B 1 41  ? 124.566 77.903  77.467  1.00 108.88 ? 306 ILE B N      1 
ATOM   6584  C CA     . ILE B 1 41  ? 124.718 76.706  76.648  1.00 105.01 ? 306 ILE B CA     1 
ATOM   6585  C C      . ILE B 1 41  ? 123.362 76.245  76.133  1.00 105.36 ? 306 ILE B C      1 
ATOM   6586  O O      . ILE B 1 41  ? 123.201 75.926  74.951  1.00 107.43 ? 306 ILE B O      1 
ATOM   6587  C CB     . ILE B 1 41  ? 125.417 75.614  77.471  1.00 107.98 ? 306 ILE B CB     1 
ATOM   6588  C CG1    . ILE B 1 41  ? 126.889 75.978  77.651  1.00 110.14 ? 306 ILE B CG1    1 
ATOM   6589  C CG2    . ILE B 1 41  ? 125.281 74.255  76.807  1.00 106.95 ? 306 ILE B CG2    1 
ATOM   6590  C CD1    . ILE B 1 41  ? 127.523 75.352  78.878  1.00 110.68 ? 306 ILE B CD1    1 
ATOM   6591  H H      . ILE B 1 41  ? 124.921 77.843  78.249  1.00 107.74 ? 306 ILE B H      1 
ATOM   6592  H HA     . ILE B 1 41  ? 125.278 76.913  75.881  1.00 105.06 ? 306 ILE B HA     1 
ATOM   6593  H HB     . ILE B 1 41  ? 124.998 75.574  78.346  1.00 108.18 ? 306 ILE B HB     1 
ATOM   6594  H HG12   . ILE B 1 41  ? 127.386 75.678  76.873  1.00 108.89 ? 306 ILE B HG12   1 
ATOM   6595  H HG13   . ILE B 1 41  ? 126.967 76.943  77.737  1.00 108.08 ? 306 ILE B HG13   1 
ATOM   6596  H HG21   . ILE B 1 41  ? 125.604 74.309  75.893  1.00 106.62 ? 306 ILE B HG21   1 
ATOM   6597  H HG22   . ILE B 1 41  ? 124.350 73.977  76.818  1.00 106.51 ? 306 ILE B HG22   1 
ATOM   6598  H HG23   . ILE B 1 41  ? 125.808 73.613  77.310  1.00 108.27 ? 306 ILE B HG23   1 
ATOM   6599  H HD11   . ILE B 1 41  ? 128.472 75.556  78.882  1.00 109.00 ? 306 ILE B HD11   1 
ATOM   6600  H HD12   . ILE B 1 41  ? 127.388 74.391  78.853  1.00 109.65 ? 306 ILE B HD12   1 
ATOM   6601  H HD13   . ILE B 1 41  ? 127.104 75.726  79.671  1.00 108.84 ? 306 ILE B HD13   1 
ATOM   6602  N N      . LYS B 1 42  ? 122.366 76.208  77.013  1.00 105.99 ? 307 LYS B N      1 
ATOM   6603  C CA     . LYS B 1 42  ? 121.003 75.903  76.600  1.00 107.38 ? 307 LYS B CA     1 
ATOM   6604  C C      . LYS B 1 42  ? 120.376 77.017  75.774  1.00 110.22 ? 307 LYS B C      1 
ATOM   6605  O O      . LYS B 1 42  ? 119.411 76.767  75.046  1.00 108.69 ? 307 LYS B O      1 
ATOM   6606  C CB     . LYS B 1 42  ? 120.151 75.739  77.841  1.00 109.76 ? 307 LYS B CB     1 
ATOM   6607  C CG     . LYS B 1 42  ? 120.526 74.601  78.734  1.00 114.18 ? 307 LYS B CG     1 
ATOM   6608  C CD     . LYS B 1 42  ? 119.837 74.850  80.056  1.00 122.33 ? 307 LYS B CD     1 
ATOM   6609  C CE     . LYS B 1 42  ? 120.183 73.844  81.126  1.00 124.87 ? 307 LYS B CE     1 
ATOM   6610  N NZ     . LYS B 1 42  ? 119.373 74.133  82.344  1.00 129.50 ? 307 LYS B NZ     1 
ATOM   6611  H H      . LYS B 1 42  ? 122.448 76.399  77.848  1.00 107.98 ? 307 LYS B H      1 
ATOM   6612  H HA     . LYS B 1 42  ? 120.984 75.077  76.087  1.00 107.84 ? 307 LYS B HA     1 
ATOM   6613  H HB2    . LYS B 1 42  ? 120.219 76.558  78.358  1.00 110.70 ? 307 LYS B HB2    1 
ATOM   6614  H HB3    . LYS B 1 42  ? 119.230 75.604  77.566  1.00 110.20 ? 307 LYS B HB3    1 
ATOM   6615  H HG2    . LYS B 1 42  ? 120.209 73.763  78.359  1.00 114.49 ? 307 LYS B HG2    1 
ATOM   6616  H HG3    . LYS B 1 42  ? 121.488 74.582  78.870  1.00 112.14 ? 307 LYS B HG3    1 
ATOM   6617  H HD2    . LYS B 1 42  ? 120.109 75.723  80.380  1.00 118.08 ? 307 LYS B HD2    1 
ATOM   6618  H HD3    . LYS B 1 42  ? 118.876 74.831  79.919  1.00 121.17 ? 307 LYS B HD3    1 
ATOM   6619  H HE2    . LYS B 1 42  ? 119.977 72.947  80.816  1.00 124.18 ? 307 LYS B HE2    1 
ATOM   6620  H HE3    . LYS B 1 42  ? 121.124 73.922  81.352  1.00 120.01 ? 307 LYS B HE3    1 
ATOM   6621  H HZ1    . LYS B 1 42  ? 119.331 75.015  82.475  1.00 126.20 ? 307 LYS B HZ1    1 
ATOM   6622  H HZ2    . LYS B 1 42  ? 118.545 73.820  82.242  1.00 130.37 ? 307 LYS B HZ2    1 
ATOM   6623  H HZ3    . LYS B 1 42  ? 119.742 73.751  83.059  1.00 127.98 ? 307 LYS B HZ3    1 
ATOM   6624  N N      . LYS B 1 43  ? 120.889 78.237  75.889  1.00 110.69 ? 308 LYS B N      1 
ATOM   6625  C CA     . LYS B 1 43  ? 120.210 79.445  75.422  1.00 108.18 ? 308 LYS B CA     1 
ATOM   6626  C C      . LYS B 1 43  ? 118.753 79.482  75.885  1.00 104.11 ? 308 LYS B C      1 
ATOM   6627  O O      . LYS B 1 43  ? 117.803 79.457  75.102  1.00 92.64  ? 308 LYS B O      1 
ATOM   6628  C CB     . LYS B 1 43  ? 120.348 79.621  73.911  1.00 106.91 ? 308 LYS B CB     1 
ATOM   6629  C CG     . LYS B 1 43  ? 121.790 79.940  73.560  1.00 108.37 ? 308 LYS B CG     1 
ATOM   6630  C CD     . LYS B 1 43  ? 121.965 80.500  72.169  1.00 112.14 ? 308 LYS B CD     1 
ATOM   6631  C CE     . LYS B 1 43  ? 123.417 80.898  71.965  1.00 115.81 ? 308 LYS B CE     1 
ATOM   6632  N NZ     . LYS B 1 43  ? 123.680 81.465  70.616  1.00 119.50 ? 308 LYS B NZ     1 
ATOM   6633  H H      . LYS B 1 43  ? 121.605 78.403  76.335  1.00 108.47 ? 308 LYS B H      1 
ATOM   6634  H HA     . LYS B 1 43  ? 120.649 80.205  75.834  1.00 108.07 ? 308 LYS B HA     1 
ATOM   6635  H HB2    . LYS B 1 43  ? 120.092 78.801  73.458  1.00 106.91 ? 308 LYS B HB2    1 
ATOM   6636  H HB3    . LYS B 1 43  ? 119.789 80.359  73.617  1.00 106.76 ? 308 LYS B HB3    1 
ATOM   6637  H HG2    . LYS B 1 43  ? 122.128 80.599  74.189  1.00 108.45 ? 308 LYS B HG2    1 
ATOM   6638  H HG3    . LYS B 1 43  ? 122.315 79.126  73.621  1.00 108.01 ? 308 LYS B HG3    1 
ATOM   6639  H HD2    . LYS B 1 43  ? 121.731 79.826  71.510  1.00 112.74 ? 308 LYS B HD2    1 
ATOM   6640  H HD3    . LYS B 1 43  ? 121.409 81.289  72.063  1.00 111.85 ? 308 LYS B HD3    1 
ATOM   6641  H HE2    . LYS B 1 43  ? 123.653 81.570  72.625  1.00 114.67 ? 308 LYS B HE2    1 
ATOM   6642  H HE3    . LYS B 1 43  ? 123.978 80.114  72.078  1.00 115.42 ? 308 LYS B HE3    1 
ATOM   6643  H HZ1    . LYS B 1 43  ? 124.543 81.677  70.540  1.00 118.85 ? 308 LYS B HZ1    1 
ATOM   6644  H HZ2    . LYS B 1 43  ? 123.191 82.200  70.496  1.00 118.51 ? 308 LYS B HZ2    1 
ATOM   6645  H HZ3    . LYS B 1 43  ? 123.471 80.871  69.987  1.00 119.43 ? 308 LYS B HZ3    1 
ATOM   6646  N N      . GLU B 1 44  ? 118.612 79.522  77.208  1.00 107.42 ? 309 GLU B N      1 
ATOM   6647  C CA     . GLU B 1 44  ? 117.303 79.617  77.842  1.00 105.65 ? 309 GLU B CA     1 
ATOM   6648  C C      . GLU B 1 44  ? 116.634 80.954  77.551  1.00 101.18 ? 309 GLU B C      1 
ATOM   6649  O O      . GLU B 1 44  ? 115.503 81.000  77.058  1.00 98.47  ? 309 GLU B O      1 
ATOM   6650  C CB     . GLU B 1 44  ? 117.452 79.429  79.349  1.00 111.26 ? 309 GLU B CB     1 
ATOM   6651  C CG     . GLU B 1 44  ? 118.034 78.089  79.754  1.00 117.10 ? 309 GLU B CG     1 
ATOM   6652  C CD     . GLU B 1 44  ? 117.956 77.852  81.251  1.00 122.79 ? 309 GLU B CD     1 
ATOM   6653  O OE1    . GLU B 1 44  ? 117.248 78.616  81.940  1.00 124.07 ? 309 GLU B OE1    1 
ATOM   6654  O OE2    . GLU B 1 44  ? 118.603 76.905  81.742  1.00 127.16 ? 309 GLU B OE2    1 
ATOM   6655  H H      . GLU B 1 44  ? 119.269 79.481  77.763  1.00 108.32 ? 309 GLU B H      1 
ATOM   6656  H HA     . GLU B 1 44  ? 116.729 78.910  77.502  1.00 105.67 ? 309 GLU B HA     1 
ATOM   6657  H HB2    . GLU B 1 44  ? 118.037 80.124  79.692  1.00 110.76 ? 309 GLU B HB2    1 
ATOM   6658  H HB3    . GLU B 1 44  ? 116.574 79.509  79.757  1.00 111.75 ? 309 GLU B HB3    1 
ATOM   6659  H HG2    . GLU B 1 44  ? 117.539 77.381  79.311  1.00 115.16 ? 309 GLU B HG2    1 
ATOM   6660  H HG3    . GLU B 1 44  ? 118.968 78.058  79.491  1.00 114.03 ? 309 GLU B HG3    1 
ATOM   6661  N N      . GLN B 1 45  ? 117.323 82.057  77.852  1.00 100.47 ? 310 GLN B N      1 
ATOM   6662  C CA     . GLN B 1 45  ? 116.750 83.395  77.783  1.00 96.09  ? 310 GLN B CA     1 
ATOM   6663  C C      . GLN B 1 45  ? 117.710 84.365  77.105  1.00 96.26  ? 310 GLN B C      1 
ATOM   6664  O O      . GLN B 1 45  ? 118.889 84.433  77.494  1.00 99.48  ? 310 GLN B O      1 
ATOM   6665  C CB     . GLN B 1 45  ? 116.452 83.888  79.198  1.00 95.27  ? 310 GLN B CB     1 
ATOM   6666  C CG     . GLN B 1 45  ? 115.320 83.185  79.896  1.00 97.49  ? 310 GLN B CG     1 
ATOM   6667  C CD     . GLN B 1 45  ? 113.982 83.643  79.399  1.00 98.87  ? 310 GLN B CD     1 
ATOM   6668  O OE1    . GLN B 1 45  ? 113.893 84.309  78.373  1.00 96.04  ? 310 GLN B OE1    1 
ATOM   6669  N NE2    . GLN B 1 45  ? 112.938 83.360  80.162  1.00 100.63 ? 310 GLN B NE2    1 
ATOM   6670  H H      . GLN B 1 45  ? 118.124 82.043  78.168  1.00 101.33 ? 310 GLN B H      1 
ATOM   6671  H HA     . GLN B 1 45  ? 115.917 83.361  77.287  1.00 97.04  ? 310 GLN B HA     1 
ATOM   6672  H HB2    . GLN B 1 45  ? 117.250 83.764  79.737  1.00 97.71  ? 310 GLN B HB2    1 
ATOM   6673  H HB3    . GLN B 1 45  ? 116.234 84.834  79.158  1.00 96.37  ? 310 GLN B HB3    1 
ATOM   6674  H HG2    . GLN B 1 45  ? 115.393 82.229  79.743  1.00 99.60  ? 310 GLN B HG2    1 
ATOM   6675  H HG3    . GLN B 1 45  ? 115.371 83.375  80.848  1.00 97.22  ? 310 GLN B HG3    1 
ATOM   6676  H HE21   . GLN B 1 45  ? 112.149 83.597  79.910  1.00 100.09 ? 310 GLN B HE21   1 
ATOM   6677  H HE22   . GLN B 1 45  ? 113.035 82.872  80.864  1.00 98.96  ? 310 GLN B HE22   1 
ATOM   6678  N N      . PRO B 1 46  ? 117.249 85.138  76.118  1.00 92.04  ? 311 PRO B N      1 
ATOM   6679  C CA     . PRO B 1 46  ? 118.179 86.013  75.387  1.00 93.19  ? 311 PRO B CA     1 
ATOM   6680  C C      . PRO B 1 46  ? 118.781 87.084  76.268  1.00 93.24  ? 311 PRO B C      1 
ATOM   6681  O O      . PRO B 1 46  ? 119.964 87.415  76.135  1.00 90.74  ? 311 PRO B O      1 
ATOM   6682  C CB     . PRO B 1 46  ? 117.298 86.621  74.291  1.00 93.75  ? 311 PRO B CB     1 
ATOM   6683  C CG     . PRO B 1 46  ? 115.928 86.578  74.856  1.00 91.45  ? 311 PRO B CG     1 
ATOM   6684  C CD     . PRO B 1 46  ? 115.865 85.319  75.666  1.00 90.29  ? 311 PRO B CD     1 
ATOM   6685  H HA     . PRO B 1 46  ? 118.904 85.512  74.990  1.00 92.68  ? 311 PRO B HA     1 
ATOM   6686  H HB2    . PRO B 1 46  ? 117.576 87.534  74.112  1.00 92.83  ? 311 PRO B HB2    1 
ATOM   6687  H HB3    . PRO B 1 46  ? 117.357 86.078  73.488  1.00 93.14  ? 311 PRO B HB3    1 
ATOM   6688  H HG2    . PRO B 1 46  ? 115.788 87.356  75.422  1.00 91.01  ? 311 PRO B HG2    1 
ATOM   6689  H HG3    . PRO B 1 46  ? 115.277 86.557  74.136  1.00 91.81  ? 311 PRO B HG3    1 
ATOM   6690  H HD2    . PRO B 1 46  ? 115.265 85.403  76.424  1.00 92.35  ? 311 PRO B HD2    1 
ATOM   6691  H HD3    . PRO B 1 46  ? 115.609 84.577  75.095  1.00 92.20  ? 311 PRO B HD3    1 
ATOM   6692  N N      . SER B 1 47  ? 117.984 87.622  77.189  1.00 92.01  ? 312 SER B N      1 
ATOM   6693  C CA     . SER B 1 47  ? 118.448 88.619  78.143  1.00 88.82  ? 312 SER B CA     1 
ATOM   6694  C C      . SER B 1 47  ? 119.566 88.105  79.022  1.00 90.62  ? 312 SER B C      1 
ATOM   6695  O O      . SER B 1 47  ? 120.145 88.889  79.779  1.00 94.03  ? 312 SER B O      1 
ATOM   6696  C CB     . SER B 1 47  ? 117.293 89.079  79.025  1.00 81.72  ? 312 SER B CB     1 
ATOM   6697  O OG     . SER B 1 47  ? 116.782 88.000  79.778  1.00 81.91  ? 312 SER B OG     1 
ATOM   6698  H H      . SER B 1 47  ? 117.159 87.402  77.292  1.00 91.42  ? 312 SER B H      1 
ATOM   6699  H HA     . SER B 1 47  ? 118.783 89.392  77.659  1.00 89.95  ? 312 SER B HA     1 
ATOM   6700  H HB2    . SER B 1 47  ? 117.611 89.765  79.633  1.00 83.60  ? 312 SER B HB2    1 
ATOM   6701  H HB3    . SER B 1 47  ? 116.587 89.434  78.460  1.00 84.63  ? 312 SER B HB3    1 
ATOM   6702  H HG     . SER B 1 47  ? 116.146 88.261  80.262  1.00 84.49  ? 312 SER B HG     1 
ATOM   6703  N N      . HIS B 1 48  ? 119.870 86.814  78.962  1.00 91.50  ? 313 HIS B N      1 
ATOM   6704  C CA     . HIS B 1 48  ? 121.077 86.277  79.568  1.00 89.02  ? 313 HIS B CA     1 
ATOM   6705  C C      . HIS B 1 48  ? 122.165 85.996  78.539  1.00 88.66  ? 313 HIS B C      1 
ATOM   6706  O O      . HIS B 1 48  ? 123.237 86.603  78.589  1.00 89.81  ? 313 HIS B O      1 
ATOM   6707  C CB     . HIS B 1 48  ? 120.736 85.003  80.340  1.00 88.77  ? 313 HIS B CB     1 
ATOM   6708  C CG     . HIS B 1 48  ? 121.899 84.436  81.075  1.00 84.70  ? 313 HIS B CG     1 
ATOM   6709  N ND1    . HIS B 1 48  ? 122.204 84.778  82.373  1.00 84.58  ? 313 HIS B ND1    1 
ATOM   6710  C CD2    . HIS B 1 48  ? 122.844 83.555  80.682  1.00 87.86  ? 313 HIS B CD2    1 
ATOM   6711  C CE1    . HIS B 1 48  ? 123.261 84.090  82.763  1.00 86.25  ? 313 HIS B CE1    1 
ATOM   6712  N NE2    . HIS B 1 48  ? 123.685 83.367  81.746  1.00 84.73  ? 313 HIS B NE2    1 
ATOM   6713  H H      . HIS B 1 48  ? 119.450 86.245  78.475  1.00 91.92  ? 313 HIS B H      1 
ATOM   6714  H HA     . HIS B 1 48  ? 121.429 86.919  80.205  1.00 88.69  ? 313 HIS B HA     1 
ATOM   6715  H HB2    . HIS B 1 48  ? 120.044 85.207  80.990  1.00 89.20  ? 313 HIS B HB2    1 
ATOM   6716  H HB3    . HIS B 1 48  ? 120.415 84.330  79.718  1.00 90.36  ? 313 HIS B HB3    1 
ATOM   6717  H HD1    . HIS B 1 48  ? 121.707 85.228  82.905  1.00 86.20  ? 313 HIS B HD1    1 
ATOM   6718  H HD2    . HIS B 1 48  ? 122.915 83.166  79.838  1.00 91.50  ? 313 HIS B HD2    1 
ATOM   6719  H HE1    . HIS B 1 48  ? 123.653 84.118  83.606  1.00 86.73  ? 313 HIS B HE1    1 
ATOM   6720  N N      . TYR B 1 49  ? 121.919 85.084  77.606  1.00 90.68  ? 314 TYR B N      1 
ATOM   6721  C CA     . TYR B 1 49  ? 123.034 84.498  76.876  1.00 93.55  ? 314 TYR B CA     1 
ATOM   6722  C C      . TYR B 1 49  ? 123.697 85.477  75.916  1.00 91.48  ? 314 TYR B C      1 
ATOM   6723  O O      . TYR B 1 49  ? 124.872 85.295  75.589  1.00 87.74  ? 314 TYR B O      1 
ATOM   6724  C CB     . TYR B 1 49  ? 122.579 83.226  76.158  1.00 99.40  ? 314 TYR B CB     1 
ATOM   6725  C CG     . TYR B 1 49  ? 121.468 83.370  75.148  1.00 98.74  ? 314 TYR B CG     1 
ATOM   6726  C CD1    . TYR B 1 49  ? 121.691 83.914  73.896  1.00 98.71  ? 314 TYR B CD1    1 
ATOM   6727  C CD2    . TYR B 1 49  ? 120.196 82.906  75.440  1.00 99.33  ? 314 TYR B CD2    1 
ATOM   6728  C CE1    . TYR B 1 49  ? 120.670 84.003  72.970  1.00 100.23 ? 314 TYR B CE1    1 
ATOM   6729  C CE2    . TYR B 1 49  ? 119.172 83.001  74.531  1.00 98.00  ? 314 TYR B CE2    1 
ATOM   6730  C CZ     . TYR B 1 49  ? 119.414 83.547  73.298  1.00 100.58 ? 314 TYR B CZ     1 
ATOM   6731  O OH     . TYR B 1 49  ? 118.389 83.648  72.393  1.00 104.79 ? 314 TYR B OH     1 
ATOM   6732  H H      . TYR B 1 49  ? 121.161 84.695  77.492  1.00 92.60  ? 314 TYR B H      1 
ATOM   6733  H HA     . TYR B 1 49  ? 123.709 84.235  77.522  1.00 93.15  ? 314 TYR B HA     1 
ATOM   6734  H HB2    . TYR B 1 49  ? 123.343 82.845  75.697  1.00 99.47  ? 314 TYR B HB2    1 
ATOM   6735  H HB3    . TYR B 1 49  ? 122.265 82.602  76.832  1.00 99.01  ? 314 TYR B HB3    1 
ATOM   6736  H HD1    . TYR B 1 49  ? 122.545 84.206  73.667  1.00 99.45  ? 314 TYR B HD1    1 
ATOM   6737  H HD2    . TYR B 1 49  ? 120.032 82.521  76.273  1.00 99.88  ? 314 TYR B HD2    1 
ATOM   6738  H HE1    . TYR B 1 49  ? 120.827 84.379  72.132  1.00 101.46 ? 314 TYR B HE1    1 
ATOM   6739  H HE2    . TYR B 1 49  ? 118.322 82.685  74.747  1.00 98.78  ? 314 TYR B HE2    1 
ATOM   6740  H HH     . TYR B 1 49  ? 118.685 83.890  71.644  1.00 102.80 ? 314 TYR B HH     1 
ATOM   6741  N N      . LYS B 1 50  ? 122.993 86.513  75.469  1.00 89.92  ? 315 LYS B N      1 
ATOM   6742  C CA     . LYS B 1 50  ? 123.640 87.565  74.696  1.00 85.78  ? 315 LYS B CA     1 
ATOM   6743  C C      . LYS B 1 50  ? 124.632 88.386  75.512  1.00 84.65  ? 315 LYS B C      1 
ATOM   6744  O O      . LYS B 1 50  ? 125.517 89.016  74.930  1.00 76.66  ? 315 LYS B O      1 
ATOM   6745  C CB     . LYS B 1 50  ? 122.579 88.491  74.124  1.00 84.58  ? 315 LYS B CB     1 
ATOM   6746  C CG     . LYS B 1 50  ? 121.705 87.819  73.120  1.00 88.16  ? 315 LYS B CG     1 
ATOM   6747  C CD     . LYS B 1 50  ? 120.732 88.784  72.514  1.00 92.40  ? 315 LYS B CD     1 
ATOM   6748  C CE     . LYS B 1 50  ? 119.932 88.099  71.432  1.00 100.12 ? 315 LYS B CE     1 
ATOM   6749  N NZ     . LYS B 1 50  ? 119.101 89.059  70.661  1.00 106.59 ? 315 LYS B NZ     1 
ATOM   6750  H H      . LYS B 1 50  ? 122.161 86.653  75.643  1.00 90.73  ? 315 LYS B H      1 
ATOM   6751  H HA     . LYS B 1 50  ? 124.122 87.165  73.954  1.00 87.05  ? 315 LYS B HA     1 
ATOM   6752  H HB2    . LYS B 1 50  ? 122.015 88.810  74.848  1.00 87.32  ? 315 LYS B HB2    1 
ATOM   6753  H HB3    . LYS B 1 50  ? 123.014 89.243  73.690  1.00 85.78  ? 315 LYS B HB3    1 
ATOM   6754  H HG2    . LYS B 1 50  ? 122.258 87.455  72.409  1.00 89.54  ? 315 LYS B HG2    1 
ATOM   6755  H HG3    . LYS B 1 50  ? 121.204 87.108  73.553  1.00 91.30  ? 315 LYS B HG3    1 
ATOM   6756  H HD2    . LYS B 1 50  ? 120.120 89.100  73.199  1.00 92.70  ? 315 LYS B HD2    1 
ATOM   6757  H HD3    . LYS B 1 50  ? 121.214 89.528  72.119  1.00 92.33  ? 315 LYS B HD3    1 
ATOM   6758  H HE2    . LYS B 1 50  ? 120.542 87.662  70.816  1.00 98.30  ? 315 LYS B HE2    1 
ATOM   6759  H HE3    . LYS B 1 50  ? 119.343 87.442  71.839  1.00 98.69  ? 315 LYS B HE3    1 
ATOM   6760  H HZ1    . LYS B 1 50  ? 118.641 88.626  70.033  1.00 105.42 ? 315 LYS B HZ1    1 
ATOM   6761  H HZ2    . LYS B 1 50  ? 118.529 89.473  71.206  1.00 104.18 ? 315 LYS B HZ2    1 
ATOM   6762  H HZ3    . LYS B 1 50  ? 119.622 89.668  70.271  1.00 104.49 ? 315 LYS B HZ3    1 
ATOM   6763  N N      . TYR B 1 51  ? 124.511 88.391  76.833  1.00 90.01  ? 316 TYR B N      1 
ATOM   6764  C CA     . TYR B 1 51  ? 125.163 89.382  77.679  1.00 82.47  ? 316 TYR B CA     1 
ATOM   6765  C C      . TYR B 1 51  ? 126.221 88.807  78.602  1.00 81.33  ? 316 TYR B C      1 
ATOM   6766  O O      . TYR B 1 51  ? 127.153 89.521  78.964  1.00 81.42  ? 316 TYR B O      1 
ATOM   6767  C CB     . TYR B 1 51  ? 124.113 90.106  78.527  1.00 81.30  ? 316 TYR B CB     1 
ATOM   6768  C CG     . TYR B 1 51  ? 123.119 90.848  77.679  1.00 81.37  ? 316 TYR B CG     1 
ATOM   6769  C CD1    . TYR B 1 51  ? 123.393 92.112  77.203  1.00 80.66  ? 316 TYR B CD1    1 
ATOM   6770  C CD2    . TYR B 1 51  ? 121.914 90.271  77.335  1.00 85.40  ? 316 TYR B CD2    1 
ATOM   6771  C CE1    . TYR B 1 51  ? 122.486 92.789  76.430  1.00 78.27  ? 316 TYR B CE1    1 
ATOM   6772  C CE2    . TYR B 1 51  ? 121.007 90.937  76.554  1.00 86.73  ? 316 TYR B CE2    1 
ATOM   6773  C CZ     . TYR B 1 51  ? 121.301 92.192  76.102  1.00 79.96  ? 316 TYR B CZ     1 
ATOM   6774  O OH     . TYR B 1 51  ? 120.414 92.843  75.291  1.00 84.45  ? 316 TYR B OH     1 
ATOM   6775  H H      . TYR B 1 51  ? 123.934 87.912  77.252  1.00 88.67  ? 316 TYR B H      1 
ATOM   6776  H HA     . TYR B 1 51  ? 125.594 90.045  77.116  1.00 82.14  ? 316 TYR B HA     1 
ATOM   6777  H HB2    . TYR B 1 51  ? 123.630 89.450  79.056  1.00 83.48  ? 316 TYR B HB2    1 
ATOM   6778  H HB3    . TYR B 1 51  ? 124.556 90.743  79.110  1.00 81.80  ? 316 TYR B HB3    1 
ATOM   6779  H HD1    . TYR B 1 51  ? 124.204 92.515  77.420  1.00 81.52  ? 316 TYR B HD1    1 
ATOM   6780  H HD2    . TYR B 1 51  ? 121.721 89.406  77.625  1.00 86.47  ? 316 TYR B HD2    1 
ATOM   6781  H HE1    . TYR B 1 51  ? 122.689 93.637  76.104  1.00 79.96  ? 316 TYR B HE1    1 
ATOM   6782  H HE2    . TYR B 1 51  ? 120.213 90.522  76.299  1.00 87.38  ? 316 TYR B HE2    1 
ATOM   6783  H HH     . TYR B 1 51  ? 120.753 93.559  75.014  1.00 83.16  ? 316 TYR B HH     1 
ATOM   6784  N N      . HIS B 1 52  ? 126.073 87.556  79.024  1.00 84.83  ? 317 HIS B N      1 
ATOM   6785  C CA     . HIS B 1 52  ? 126.896 87.016  80.099  1.00 88.98  ? 317 HIS B CA     1 
ATOM   6786  C C      . HIS B 1 52  ? 128.383 87.226  79.843  1.00 90.21  ? 317 HIS B C      1 
ATOM   6787  O O      . HIS B 1 52  ? 129.106 87.751  80.695  1.00 90.38  ? 317 HIS B O      1 
ATOM   6788  C CB     . HIS B 1 52  ? 126.571 85.534  80.275  1.00 91.51  ? 317 HIS B CB     1 
ATOM   6789  C CG     . HIS B 1 52  ? 127.176 84.915  81.493  1.00 89.60  ? 317 HIS B CG     1 
ATOM   6790  N ND1    . HIS B 1 52  ? 126.816 83.665  81.941  1.00 85.49  ? 317 HIS B ND1    1 
ATOM   6791  C CD2    . HIS B 1 52  ? 128.105 85.373  82.362  1.00 89.61  ? 317 HIS B CD2    1 
ATOM   6792  C CE1    . HIS B 1 52  ? 127.497 83.376  83.034  1.00 90.13  ? 317 HIS B CE1    1 
ATOM   6793  N NE2    . HIS B 1 52  ? 128.268 84.408  83.326  1.00 93.05  ? 317 HIS B NE2    1 
ATOM   6794  H H      . HIS B 1 52  ? 125.387 87.076  78.834  1.00 86.51  ? 317 HIS B H      1 
ATOM   6795  H HA     . HIS B 1 52  ? 126.677 87.476  80.923  1.00 87.29  ? 317 HIS B HA     1 
ATOM   6796  H HB2    . HIS B 1 52  ? 125.607 85.434  80.341  1.00 89.01  ? 317 HIS B HB2    1 
ATOM   6797  H HB3    . HIS B 1 52  ? 126.897 85.047  79.500  1.00 90.94  ? 317 HIS B HB3    1 
ATOM   6798  H HD2    . HIS B 1 52  ? 128.533 86.199  82.330  1.00 89.28  ? 317 HIS B HD2    1 
ATOM   6799  H HE1    . HIS B 1 52  ? 127.428 82.589  83.528  1.00 92.20  ? 317 HIS B HE1    1 
ATOM   6800  H HE2    . HIS B 1 52  ? 128.845 84.427  83.964  1.00 91.08  ? 317 HIS B HE2    1 
ATOM   6801  N N      . GLU B 1 53  ? 128.852 86.834  78.663  1.00 91.68  ? 318 GLU B N      1 
ATOM   6802  C CA     . GLU B 1 53  ? 130.272 86.940  78.347  1.00 92.34  ? 318 GLU B CA     1 
ATOM   6803  C C      . GLU B 1 53  ? 130.780 88.367  78.457  1.00 87.83  ? 318 GLU B C      1 
ATOM   6804  O O      . GLU B 1 53  ? 131.876 88.612  78.971  1.00 85.72  ? 318 GLU B O      1 
ATOM   6805  C CB     . GLU B 1 53  ? 130.510 86.418  76.937  1.00 96.84  ? 318 GLU B CB     1 
ATOM   6806  C CG     . GLU B 1 53  ? 131.948 86.459  76.494  1.00 99.58  ? 318 GLU B CG     1 
ATOM   6807  C CD     . GLU B 1 53  ? 132.087 86.098  75.039  1.00 106.43 ? 318 GLU B CD     1 
ATOM   6808  O OE1    . GLU B 1 53  ? 131.235 85.338  74.536  1.00 107.45 ? 318 GLU B OE1    1 
ATOM   6809  O OE2    . GLU B 1 53  ? 133.038 86.582  74.392  1.00 115.60 ? 318 GLU B OE2    1 
ATOM   6810  H H      . GLU B 1 53  ? 128.378 86.452  78.054  1.00 90.96  ? 318 GLU B H      1 
ATOM   6811  H HA     . GLU B 1 53  ? 130.780 86.389  78.965  1.00 94.36  ? 318 GLU B HA     1 
ATOM   6812  H HB2    . GLU B 1 53  ? 130.210 85.495  76.893  1.00 98.90  ? 318 GLU B HB2    1 
ATOM   6813  H HB3    . GLU B 1 53  ? 129.993 86.959  76.318  1.00 95.94  ? 318 GLU B HB3    1 
ATOM   6814  H HG2    . GLU B 1 53  ? 132.303 87.354  76.613  1.00 99.75  ? 318 GLU B HG2    1 
ATOM   6815  H HG3    . GLU B 1 53  ? 132.462 85.823  77.018  1.00 101.13 ? 318 GLU B HG3    1 
ATOM   6816  N N      . LYS B 1 54  ? 129.995 89.317  77.976  1.00 84.01  ? 319 LYS B N      1 
ATOM   6817  C CA     . LYS B 1 54  ? 130.392 90.715  78.000  1.00 78.65  ? 319 LYS B CA     1 
ATOM   6818  C C      . LYS B 1 54  ? 130.435 91.290  79.414  1.00 77.76  ? 319 LYS B C      1 
ATOM   6819  O O      . LYS B 1 54  ? 131.354 92.041  79.751  1.00 75.74  ? 319 LYS B O      1 
ATOM   6820  C CB     . LYS B 1 54  ? 129.425 91.484  77.107  1.00 77.33  ? 319 LYS B CB     1 
ATOM   6821  C CG     . LYS B 1 54  ? 129.592 92.960  77.084  1.00 78.30  ? 319 LYS B CG     1 
ATOM   6822  C CD     . LYS B 1 54  ? 128.601 93.556  76.120  1.00 79.20  ? 319 LYS B CD     1 
ATOM   6823  C CE     . LYS B 1 54  ? 128.465 95.039  76.353  1.00 84.87  ? 319 LYS B CE     1 
ATOM   6824  N NZ     . LYS B 1 54  ? 127.484 95.663  75.425  1.00 93.68  ? 319 LYS B NZ     1 
ATOM   6825  H H      . LYS B 1 54  ? 129.203 89.179  77.668  1.00 85.00  ? 319 LYS B H      1 
ATOM   6826  H HA     . LYS B 1 54  ? 131.282 90.798  77.619  1.00 80.38  ? 319 LYS B HA     1 
ATOM   6827  H HB2    . LYS B 1 54  ? 129.536 91.164  76.196  1.00 78.56  ? 319 LYS B HB2    1 
ATOM   6828  H HB3    . LYS B 1 54  ? 128.520 91.295  77.404  1.00 80.25  ? 319 LYS B HB3    1 
ATOM   6829  H HG2    . LYS B 1 54  ? 129.415 93.322  77.968  1.00 79.59  ? 319 LYS B HG2    1 
ATOM   6830  H HG3    . LYS B 1 54  ? 130.490 93.185  76.792  1.00 78.93  ? 319 LYS B HG3    1 
ATOM   6831  H HD2    . LYS B 1 54  ? 128.908 93.412  75.210  1.00 79.43  ? 319 LYS B HD2    1 
ATOM   6832  H HD3    . LYS B 1 54  ? 127.731 93.142  76.251  1.00 80.08  ? 319 LYS B HD3    1 
ATOM   6833  H HE2    . LYS B 1 54  ? 128.156 95.187  77.262  1.00 83.59  ? 319 LYS B HE2    1 
ATOM   6834  H HE3    . LYS B 1 54  ? 129.328 95.463  76.219  1.00 84.80  ? 319 LYS B HE3    1 
ATOM   6835  H HZ1    . LYS B 1 54  ? 126.708 95.226  75.462  1.00 90.40  ? 319 LYS B HZ1    1 
ATOM   6836  H HZ2    . LYS B 1 54  ? 127.793 95.634  74.590  1.00 92.04  ? 319 LYS B HZ2    1 
ATOM   6837  H HZ3    . LYS B 1 54  ? 127.348 96.513  75.654  1.00 91.44  ? 319 LYS B HZ3    1 
ATOM   6838  N N      . HIS B 1 55  ? 129.467 90.953  80.253  1.00 80.52  ? 320 HIS B N      1 
ATOM   6839  C CA     . HIS B 1 55  ? 129.356 91.534  81.587  1.00 78.23  ? 320 HIS B CA     1 
ATOM   6840  C C      . HIS B 1 55  ? 130.071 90.737  82.673  1.00 78.42  ? 320 HIS B C      1 
ATOM   6841  O O      . HIS B 1 55  ? 130.123 91.190  83.818  1.00 79.31  ? 320 HIS B O      1 
ATOM   6842  C CB     . HIS B 1 55  ? 127.881 91.718  81.914  1.00 79.98  ? 320 HIS B CB     1 
ATOM   6843  C CG     . HIS B 1 55  ? 127.280 92.877  81.188  1.00 76.59  ? 320 HIS B CG     1 
ATOM   6844  N ND1    . HIS B 1 55  ? 127.276 94.157  81.691  1.00 75.52  ? 320 HIS B ND1    1 
ATOM   6845  C CD2    . HIS B 1 55  ? 126.734 92.956  79.954  1.00 76.61  ? 320 HIS B CD2    1 
ATOM   6846  C CE1    . HIS B 1 55  ? 126.716 94.969  80.814  1.00 74.58  ? 320 HIS B CE1    1 
ATOM   6847  N NE2    . HIS B 1 55  ? 126.395 94.267  79.744  1.00 72.33  ? 320 HIS B NE2    1 
ATOM   6848  H H      . HIS B 1 55  ? 128.825 90.414  80.054  1.00 81.48  ? 320 HIS B H      1 
ATOM   6849  H HA     . HIS B 1 55  ? 129.757 92.418  81.571  1.00 78.13  ? 320 HIS B HA     1 
ATOM   6850  H HB2    . HIS B 1 55  ? 127.395 90.917  81.656  1.00 80.69  ? 320 HIS B HB2    1 
ATOM   6851  H HB3    . HIS B 1 55  ? 127.780 91.873  82.867  1.00 78.98  ? 320 HIS B HB3    1 
ATOM   6852  H HD1    . HIS B 1 55  ? 127.574 94.391  82.464  1.00 76.69  ? 320 HIS B HD1    1 
ATOM   6853  H HD2    . HIS B 1 55  ? 126.640 92.255  79.349  1.00 78.38  ? 320 HIS B HD2    1 
ATOM   6854  H HE1    . HIS B 1 55  ? 126.600 95.886  80.913  1.00 75.86  ? 320 HIS B HE1    1 
ATOM   6855  N N      . TYR B 1 56  ? 130.587 89.556  82.345  1.00 80.22  ? 321 TYR B N      1 
ATOM   6856  C CA     . TYR B 1 56  ? 131.150 88.646  83.339  1.00 79.85  ? 321 TYR B CA     1 
ATOM   6857  C C      . TYR B 1 56  ? 132.166 89.316  84.262  1.00 78.90  ? 321 TYR B C      1 
ATOM   6858  O O      . TYR B 1 56  ? 132.059 89.224  85.489  1.00 80.28  ? 321 TYR B O      1 
ATOM   6859  C CB     . TYR B 1 56  ? 131.791 87.479  82.599  1.00 81.11  ? 321 TYR B CB     1 
ATOM   6860  C CG     . TYR B 1 56  ? 132.635 86.552  83.428  1.00 84.60  ? 321 TYR B CG     1 
ATOM   6861  C CD1    . TYR B 1 56  ? 132.312 86.250  84.736  1.00 84.89  ? 321 TYR B CD1    1 
ATOM   6862  C CD2    . TYR B 1 56  ? 133.752 85.956  82.879  1.00 89.32  ? 321 TYR B CD2    1 
ATOM   6863  C CE1    . TYR B 1 56  ? 133.097 85.403  85.478  1.00 85.48  ? 321 TYR B CE1    1 
ATOM   6864  C CE2    . TYR B 1 56  ? 134.533 85.105  83.609  1.00 91.12  ? 321 TYR B CE2    1 
ATOM   6865  C CZ     . TYR B 1 56  ? 134.199 84.827  84.905  1.00 88.85  ? 321 TYR B CZ     1 
ATOM   6866  O OH     . TYR B 1 56  ? 134.974 83.949  85.618  1.00 94.77  ? 321 TYR B OH     1 
ATOM   6867  H H      . TYR B 1 56  ? 130.466 89.192  81.578  1.00 82.01  ? 321 TYR B H      1 
ATOM   6868  H HA     . TYR B 1 56  ? 130.432 88.296  83.891  1.00 82.05  ? 321 TYR B HA     1 
ATOM   6869  H HB2    . TYR B 1 56  ? 131.083 86.947  82.200  1.00 85.26  ? 321 TYR B HB2    1 
ATOM   6870  H HB3    . TYR B 1 56  ? 132.358 87.840  81.898  1.00 82.69  ? 321 TYR B HB3    1 
ATOM   6871  H HD1    . TYR B 1 56  ? 131.562 86.640  85.127  1.00 85.03  ? 321 TYR B HD1    1 
ATOM   6872  H HD2    . TYR B 1 56  ? 133.984 86.148  81.997  1.00 90.05  ? 321 TYR B HD2    1 
ATOM   6873  H HE1    . TYR B 1 56  ? 132.867 85.197  86.357  1.00 86.50  ? 321 TYR B HE1    1 
ATOM   6874  H HE2    . TYR B 1 56  ? 135.275 84.701  83.218  1.00 91.74  ? 321 TYR B HE2    1 
ATOM   6875  H HH     . TYR B 1 56  ? 135.666 83.754  85.181  1.00 93.40  ? 321 TYR B HH     1 
ATOM   6876  N N      . ALA B 1 57  ? 133.172 89.975  83.690  1.00 75.19  ? 322 ALA B N      1 
ATOM   6877  C CA     . ALA B 1 57  ? 134.230 90.574  84.500  1.00 72.86  ? 322 ALA B CA     1 
ATOM   6878  C C      . ALA B 1 57  ? 133.687 91.582  85.505  1.00 73.17  ? 322 ALA B C      1 
ATOM   6879  O O      . ALA B 1 57  ? 134.133 91.627  86.656  1.00 72.34  ? 322 ALA B O      1 
ATOM   6880  C CB     . ALA B 1 57  ? 135.261 91.237  83.591  1.00 68.32  ? 322 ALA B CB     1 
ATOM   6881  H H      . ALA B 1 57  ? 133.301 90.024  82.841  1.00 76.52  ? 322 ALA B H      1 
ATOM   6882  H HA     . ALA B 1 57  ? 134.680 89.872  85.000  1.00 75.20  ? 322 ALA B HA     1 
ATOM   6883  H HB1    . ALA B 1 57  ? 134.825 91.939  83.081  1.00 70.38  ? 322 ALA B HB1    1 
ATOM   6884  H HB2    . ALA B 1 57  ? 135.970 91.614  84.137  1.00 68.91  ? 322 ALA B HB2    1 
ATOM   6885  H HB3    . ALA B 1 57  ? 135.626 90.567  82.990  1.00 71.56  ? 322 ALA B HB3    1 
ATOM   6886  N N      . ASN B 1 58  ? 132.725 92.395  85.093  1.00 73.85  ? 323 ASN B N      1 
ATOM   6887  C CA     . ASN B 1 58  ? 132.143 93.376  86.002  1.00 72.18  ? 323 ASN B CA     1 
ATOM   6888  C C      . ASN B 1 58  ? 131.252 92.731  87.060  1.00 73.83  ? 323 ASN B C      1 
ATOM   6889  O O      . ASN B 1 58  ? 131.224 93.181  88.209  1.00 74.43  ? 323 ASN B O      1 
ATOM   6890  C CB     . ASN B 1 58  ? 131.368 94.408  85.191  1.00 73.54  ? 323 ASN B CB     1 
ATOM   6891  C CG     . ASN B 1 58  ? 131.041 95.634  85.986  1.00 76.39  ? 323 ASN B CG     1 
ATOM   6892  O OD1    . ASN B 1 58  ? 131.924 96.259  86.558  1.00 76.41  ? 323 ASN B OD1    1 
ATOM   6893  N ND2    . ASN B 1 58  ? 129.778 96.013  86.000  1.00 78.27  ? 323 ASN B ND2    1 
ATOM   6894  H H      . ASN B 1 58  ? 132.390 92.395  84.301  1.00 75.15  ? 323 ASN B H      1 
ATOM   6895  H HA     . ASN B 1 58  ? 132.861 93.839  86.464  1.00 72.84  ? 323 ASN B HA     1 
ATOM   6896  H HB2    . ASN B 1 58  ? 131.915 94.682  84.436  1.00 74.08  ? 323 ASN B HB2    1 
ATOM   6897  H HB3    . ASN B 1 58  ? 130.541 94.012  84.875  1.00 75.49  ? 323 ASN B HB3    1 
ATOM   6898  H HD21   . ASN B 1 58  ? 129.190 95.568  85.555  1.00 77.57  ? 323 ASN B HD21   1 
ATOM   6899  H HD22   . ASN B 1 58  ? 129.557 96.747  86.388  1.00 77.17  ? 323 ASN B HD22   1 
ATOM   6900  N N      . ALA B 1 59  ? 130.524 91.678  86.705  1.00 76.55  ? 324 ALA B N      1 
ATOM   6901  C CA     . ALA B 1 59  ? 129.665 91.013  87.682  1.00 74.93  ? 324 ALA B CA     1 
ATOM   6902  C C      . ALA B 1 59  ? 130.456 90.353  88.802  1.00 74.65  ? 324 ALA B C      1 
ATOM   6903  O O      . ALA B 1 59  ? 129.964 90.265  89.931  1.00 74.70  ? 324 ALA B O      1 
ATOM   6904  C CB     . ALA B 1 59  ? 128.790 89.979  86.984  1.00 79.08  ? 324 ALA B CB     1 
ATOM   6905  H H      . ALA B 1 59  ? 130.529 91.317  85.924  1.00 77.09  ? 324 ALA B H      1 
ATOM   6906  H HA     . ALA B 1 59  ? 129.079 91.674  88.085  1.00 75.04  ? 324 ALA B HA     1 
ATOM   6907  H HB1    . ALA B 1 59  ? 129.362 89.318  86.560  1.00 79.65  ? 324 ALA B HB1    1 
ATOM   6908  H HB2    . ALA B 1 59  ? 128.216 89.551  87.640  1.00 78.20  ? 324 ALA B HB2    1 
ATOM   6909  H HB3    . ALA B 1 59  ? 128.250 90.428  86.313  1.00 78.94  ? 324 ALA B HB3    1 
ATOM   6910  N N      . ALA B 1 60  ? 131.663 89.870  88.519  1.00 74.64  ? 325 ALA B N      1 
ATOM   6911  C CA     . ALA B 1 60  ? 132.495 89.320  89.582  1.00 73.27  ? 325 ALA B CA     1 
ATOM   6912  C C      . ALA B 1 60  ? 132.867 90.383  90.610  1.00 74.89  ? 325 ALA B C      1 
ATOM   6913  O O      . ALA B 1 60  ? 132.932 90.098  91.809  1.00 75.01  ? 325 ALA B O      1 
ATOM   6914  C CB     . ALA B 1 60  ? 133.744 88.681  88.981  1.00 71.40  ? 325 ALA B CB     1 
ATOM   6915  H H      . ALA B 1 60  ? 132.008 89.835  87.731  1.00 75.50  ? 325 ALA B H      1 
ATOM   6916  H HA     . ALA B 1 60  ? 131.997 88.623  90.041  1.00 74.56  ? 325 ALA B HA     1 
ATOM   6917  H HB1    . ALA B 1 60  ? 134.274 88.285  89.691  1.00 72.16  ? 325 ALA B HB1    1 
ATOM   6918  H HB2    . ALA B 1 60  ? 133.470 87.994  88.351  1.00 74.12  ? 325 ALA B HB2    1 
ATOM   6919  H HB3    . ALA B 1 60  ? 134.258 89.363  88.520  1.00 72.98  ? 325 ALA B HB3    1 
ATOM   6920  N N      . ILE B 1 61  ? 133.113 91.613  90.167  1.00 75.34  ? 326 ILE B N      1 
ATOM   6921  C CA     . ILE B 1 61  ? 133.387 92.691  91.113  1.00 75.33  ? 326 ILE B CA     1 
ATOM   6922  C C      . ILE B 1 61  ? 132.105 93.135  91.810  1.00 71.65  ? 326 ILE B C      1 
ATOM   6923  O O      . ILE B 1 61  ? 132.097 93.386  93.018  1.00 71.98  ? 326 ILE B O      1 
ATOM   6924  C CB     . ILE B 1 61  ? 134.090 93.863  90.407  1.00 77.29  ? 326 ILE B CB     1 
ATOM   6925  C CG1    . ILE B 1 61  ? 135.344 93.372  89.691  1.00 76.78  ? 326 ILE B CG1    1 
ATOM   6926  C CG2    . ILE B 1 61  ? 134.486 94.922  91.413  1.00 80.10  ? 326 ILE B CG2    1 
ATOM   6927  C CD1    . ILE B 1 61  ? 136.043 94.442  88.901  1.00 82.62  ? 326 ILE B CD1    1 
ATOM   6928  H H      . ILE B 1 61  ? 133.107 91.849  89.338  1.00 75.05  ? 326 ILE B H      1 
ATOM   6929  H HA     . ILE B 1 61  ? 133.991 92.357  91.796  1.00 75.21  ? 326 ILE B HA     1 
ATOM   6930  H HB     . ILE B 1 61  ? 133.484 94.252  89.756  1.00 76.95  ? 326 ILE B HB     1 
ATOM   6931  H HG12   . ILE B 1 61  ? 135.971 93.031  90.350  1.00 76.73  ? 326 ILE B HG12   1 
ATOM   6932  H HG13   . ILE B 1 61  ? 135.103 92.665  89.071  1.00 75.81  ? 326 ILE B HG13   1 
ATOM   6933  H HG21   . ILE B 1 61  ? 135.192 94.570  91.980  1.00 80.66  ? 326 ILE B HG21   1 
ATOM   6934  H HG22   . ILE B 1 61  ? 134.805 95.707  90.939  1.00 81.70  ? 326 ILE B HG22   1 
ATOM   6935  H HG23   . ILE B 1 61  ? 133.718 95.162  91.954  1.00 80.03  ? 326 ILE B HG23   1 
ATOM   6936  H HD11   . ILE B 1 61  ? 136.416 95.101  89.508  1.00 87.13  ? 326 ILE B HD11   1 
ATOM   6937  H HD12   . ILE B 1 61  ? 136.755 94.035  88.382  1.00 86.89  ? 326 ILE B HD12   1 
ATOM   6938  H HD13   . ILE B 1 61  ? 135.403 94.864  88.304  1.00 82.51  ? 326 ILE B HD13   1 
ATOM   6939  N N      . PHE B 1 62  ? 131.009 93.257  91.063  1.00 71.19  ? 327 PHE B N      1 
ATOM   6940  C CA     . PHE B 1 62  ? 129.734 93.616  91.677  1.00 72.98  ? 327 PHE B CA     1 
ATOM   6941  C C      . PHE B 1 62  ? 129.362 92.645  92.789  1.00 74.71  ? 327 PHE B C      1 
ATOM   6942  O O      . PHE B 1 62  ? 128.841 93.053  93.831  1.00 76.52  ? 327 PHE B O      1 
ATOM   6943  C CB     . PHE B 1 62  ? 128.645 93.640  90.607  1.00 75.96  ? 327 PHE B CB     1 
ATOM   6944  C CG     . PHE B 1 62  ? 127.264 93.936  91.126  1.00 74.22  ? 327 PHE B CG     1 
ATOM   6945  C CD1    . PHE B 1 62  ? 126.868 95.228  91.391  1.00 74.57  ? 327 PHE B CD1    1 
ATOM   6946  C CD2    . PHE B 1 62  ? 126.359 92.920  91.340  1.00 71.77  ? 327 PHE B CD2    1 
ATOM   6947  C CE1    . PHE B 1 62  ? 125.597 95.494  91.861  1.00 70.35  ? 327 PHE B CE1    1 
ATOM   6948  C CE2    . PHE B 1 62  ? 125.090 93.191  91.806  1.00 67.70  ? 327 PHE B CE2    1 
ATOM   6949  C CZ     . PHE B 1 62  ? 124.710 94.476  92.055  1.00 64.96  ? 327 PHE B CZ     1 
ATOM   6950  H H      . PHE B 1 62  ? 130.983 93.154  90.208  1.00 73.61  ? 327 PHE B H      1 
ATOM   6951  H HA     . PHE B 1 62  ? 129.803 94.505  92.061  1.00 73.36  ? 327 PHE B HA     1 
ATOM   6952  H HB2    . PHE B 1 62  ? 128.868 94.321  89.952  1.00 75.13  ? 327 PHE B HB2    1 
ATOM   6953  H HB3    . PHE B 1 62  ? 128.617 92.770  90.177  1.00 74.61  ? 327 PHE B HB3    1 
ATOM   6954  H HD1    . PHE B 1 62  ? 127.465 95.929  91.252  1.00 74.73  ? 327 PHE B HD1    1 
ATOM   6955  H HD2    . PHE B 1 62  ? 126.609 92.038  91.172  1.00 73.41  ? 327 PHE B HD2    1 
ATOM   6956  H HE1    . PHE B 1 62  ? 125.334 96.374  92.015  1.00 69.55  ? 327 PHE B HE1    1 
ATOM   6957  H HE2    . PHE B 1 62  ? 124.485 92.495  91.939  1.00 71.54  ? 327 PHE B HE2    1 
ATOM   6958  H HZ     . PHE B 1 62  ? 123.851 94.659  92.365  1.00 66.71  ? 327 PHE B HZ     1 
ATOM   6959  N N      . ALA B 1 63  ? 129.622 91.357  92.586  1.00 73.50  ? 328 ALA B N      1 
ATOM   6960  C CA     . ALA B 1 63  ? 129.282 90.367  93.598  1.00 70.94  ? 328 ALA B CA     1 
ATOM   6961  C C      . ALA B 1 63  ? 129.986 90.612  94.929  1.00 74.67  ? 328 ALA B C      1 
ATOM   6962  O O      . ALA B 1 63  ? 129.463 90.221  95.975  1.00 77.27  ? 328 ALA B O      1 
ATOM   6963  C CB     . ALA B 1 63  ? 129.613 88.975  93.070  1.00 72.26  ? 328 ALA B CB     1 
ATOM   6964  H H      . ALA B 1 63  ? 129.933 91.031  91.853  1.00 73.98  ? 328 ALA B H      1 
ATOM   6965  H HA     . ALA B 1 63  ? 128.325 90.403  93.759  1.00 72.07  ? 328 ALA B HA     1 
ATOM   6966  H HB1    . ALA B 1 63  ? 130.567 88.921  92.894  1.00 73.54  ? 328 ALA B HB1    1 
ATOM   6967  H HB2    . ALA B 1 63  ? 129.118 88.830  92.246  1.00 74.20  ? 328 ALA B HB2    1 
ATOM   6968  H HB3    . ALA B 1 63  ? 129.356 88.312  93.730  1.00 73.45  ? 328 ALA B HB3    1 
ATOM   6969  N N      . ASP B 1 64  ? 131.148 91.260  94.927  1.00 75.92  ? 329 ASP B N      1 
ATOM   6970  C CA     . ASP B 1 64  ? 131.821 91.615  96.174  1.00 72.64  ? 329 ASP B CA     1 
ATOM   6971  C C      . ASP B 1 64  ? 131.428 92.972  96.727  1.00 68.87  ? 329 ASP B C      1 
ATOM   6972  O O      . ASP B 1 64  ? 131.740 93.260  97.884  1.00 66.36  ? 329 ASP B O      1 
ATOM   6973  C CB     . ASP B 1 64  ? 133.338 91.618  95.994  1.00 73.94  ? 329 ASP B CB     1 
ATOM   6974  C CG     . ASP B 1 64  ? 133.903 90.239  95.829  1.00 85.70  ? 329 ASP B CG     1 
ATOM   6975  O OD1    . ASP B 1 64  ? 133.129 89.267  95.914  1.00 92.44  ? 329 ASP B OD1    1 
ATOM   6976  O OD2    . ASP B 1 64  ? 135.126 90.122  95.618  1.00 92.64  ? 329 ASP B OD2    1 
ATOM   6977  H H      . ASP B 1 64  ? 131.530 91.567  94.220  1.00 75.37  ? 329 ASP B H      1 
ATOM   6978  H HA     . ASP B 1 64  ? 131.606 90.949  96.848  1.00 74.91  ? 329 ASP B HA     1 
ATOM   6979  H HB2    . ASP B 1 64  ? 133.563 92.134  95.203  1.00 75.77  ? 329 ASP B HB2    1 
ATOM   6980  H HB3    . ASP B 1 64  ? 133.750 92.016  96.778  1.00 75.16  ? 329 ASP B HB3    1 
ATOM   6981  N N      . SER B 1 65  ? 130.767 93.811  95.949  1.00 71.39  ? 330 SER B N      1 
ATOM   6982  C CA     . SER B 1 65  ? 130.539 95.173  96.393  1.00 73.39  ? 330 SER B CA     1 
ATOM   6983  C C      . SER B 1 65  ? 129.618 95.216  97.600  1.00 73.31  ? 330 SER B C      1 
ATOM   6984  O O      . SER B 1 65  ? 128.695 94.414  97.744  1.00 72.62  ? 330 SER B O      1 
ATOM   6985  C CB     . SER B 1 65  ? 129.945 96.009  95.272  1.00 76.57  ? 330 SER B CB     1 
ATOM   6986  O OG     . SER B 1 65  ? 129.861 97.361  95.676  1.00 79.11  ? 330 SER B OG     1 
ATOM   6987  H H      . SER B 1 65  ? 130.485 93.633  95.155  1.00 73.21  ? 330 SER B H      1 
ATOM   6988  H HA     . SER B 1 65  ? 131.388 95.567  96.650  1.00 72.62  ? 330 SER B HA     1 
ATOM   6989  H HB2    . SER B 1 65  ? 130.512 95.941  94.488  1.00 75.12  ? 330 SER B HB2    1 
ATOM   6990  H HB3    . SER B 1 65  ? 129.053 95.680  95.073  1.00 75.47  ? 330 SER B HB3    1 
ATOM   6991  H HG     . SER B 1 65  ? 130.580 97.757  95.498  1.00 78.04  ? 330 SER B HG     1 
ATOM   6992  N N      . LYS B 1 66  ? 129.894 96.167  98.478  1.00 73.01  ? 331 LYS B N      1 
ATOM   6993  C CA     . LYS B 1 66  ? 129.023 96.495  99.592  1.00 72.86  ? 331 LYS B CA     1 
ATOM   6994  C C      . LYS B 1 66  ? 127.831 97.367  99.208  1.00 74.32  ? 331 LYS B C      1 
ATOM   6995  O O      . LYS B 1 66  ? 126.899 97.482  100.005 1.00 79.20  ? 331 LYS B O      1 
ATOM   6996  C CB     . LYS B 1 66  ? 129.868 97.171  100.668 1.00 72.73  ? 331 LYS B CB     1 
ATOM   6997  C CG     . LYS B 1 66  ? 130.969 96.260  101.152 1.00 75.07  ? 331 LYS B CG     1 
ATOM   6998  C CD     . LYS B 1 66  ? 131.837 96.884  102.203 1.00 77.01  ? 331 LYS B CD     1 
ATOM   6999  C CE     . LYS B 1 66  ? 132.889 95.890  102.632 1.00 79.76  ? 331 LYS B CE     1 
ATOM   7000  N NZ     . LYS B 1 66  ? 133.840 96.462  103.612 1.00 88.12  ? 331 LYS B NZ     1 
ATOM   7001  H H      . LYS B 1 66  ? 130.588 96.674  98.426  1.00 73.06  ? 331 LYS B H      1 
ATOM   7002  H HA     . LYS B 1 66  ? 128.673 95.672  99.969  1.00 73.92  ? 331 LYS B HA     1 
ATOM   7003  H HB2    . LYS B 1 66  ? 130.275 97.973  100.302 1.00 72.43  ? 331 LYS B HB2    1 
ATOM   7004  H HB3    . LYS B 1 66  ? 129.304 97.396  101.426 1.00 74.39  ? 331 LYS B HB3    1 
ATOM   7005  H HG2    . LYS B 1 66  ? 130.569 95.462  101.535 1.00 74.05  ? 331 LYS B HG2    1 
ATOM   7006  H HG3    . LYS B 1 66  ? 131.538 96.017  100.404 1.00 73.78  ? 331 LYS B HG3    1 
ATOM   7007  H HD2    . LYS B 1 66  ? 132.281 97.667  101.838 1.00 76.74  ? 331 LYS B HD2    1 
ATOM   7008  H HD3    . LYS B 1 66  ? 131.300 97.124  102.976 1.00 77.18  ? 331 LYS B HD3    1 
ATOM   7009  H HE2    . LYS B 1 66  ? 132.453 95.126  103.044 1.00 78.00  ? 331 LYS B HE2    1 
ATOM   7010  H HE3    . LYS B 1 66  ? 133.391 95.604  101.852 1.00 79.06  ? 331 LYS B HE3    1 
ATOM   7011  H HZ1    . LYS B 1 66  ? 133.406 96.720  104.346 1.00 85.89  ? 331 LYS B HZ1    1 
ATOM   7012  H HZ2    . LYS B 1 66  ? 134.450 95.852  103.835 1.00 87.18  ? 331 LYS B HZ2    1 
ATOM   7013  H HZ3    . LYS B 1 66  ? 134.254 97.167  103.257 1.00 86.60  ? 331 LYS B HZ3    1 
ATOM   7014  N N      . ASN B 1 67  ? 127.820 97.967  98.021  1.00 74.91  ? 332 ASN B N      1 
ATOM   7015  C CA     . ASN B 1 67  ? 126.860 99.010  97.668  1.00 72.71  ? 332 ASN B CA     1 
ATOM   7016  C C      . ASN B 1 67  ? 125.640 98.500  96.920  1.00 73.21  ? 332 ASN B C      1 
ATOM   7017  O O      . ASN B 1 67  ? 124.763 99.298  96.589  1.00 76.16  ? 332 ASN B O      1 
ATOM   7018  C CB     . ASN B 1 67  ? 127.538 100.058 96.792  1.00 75.35  ? 332 ASN B CB     1 
ATOM   7019  C CG     . ASN B 1 67  ? 128.742 100.652 97.441  1.00 83.96  ? 332 ASN B CG     1 
ATOM   7020  O OD1    . ASN B 1 67  ? 128.701 101.039 98.603  1.00 84.67  ? 332 ASN B OD1    1 
ATOM   7021  N ND2    . ASN B 1 67  ? 129.840 100.711 96.704  1.00 89.96  ? 332 ASN B ND2    1 
ATOM   7022  H H      . ASN B 1 67  ? 128.442 97.862  97.436  1.00 75.92  ? 332 ASN B H      1 
ATOM   7023  H HA     . ASN B 1 67  ? 126.553 99.446  98.479  1.00 74.49  ? 332 ASN B HA     1 
ATOM   7024  H HB2    . ASN B 1 67  ? 127.818 99.637  95.963  1.00 76.44  ? 332 ASN B HB2    1 
ATOM   7025  H HB3    . ASN B 1 67  ? 126.909 100.773 96.606  1.00 76.41  ? 332 ASN B HB3    1 
ATOM   7026  H HD21   . ASN B 1 67  ? 129.831 100.426 95.891  1.00 84.45  ? 332 ASN B HD21   1 
ATOM   7027  H HD22   . ASN B 1 67  ? 130.561 101.047 97.034  1.00 88.07  ? 332 ASN B HD22   1 
ATOM   7028  N N      . GLN B 1 68  ? 125.574 97.206  96.637  1.00 72.36  ? 333 GLN B N      1 
ATOM   7029  C CA     . GLN B 1 68  ? 124.865 96.696  95.468  1.00 73.83  ? 333 GLN B CA     1 
ATOM   7030  C C      . GLN B 1 68  ? 123.526 97.378  95.166  1.00 74.81  ? 333 GLN B C      1 
ATOM   7031  O O      . GLN B 1 68  ? 123.288 97.831  94.043  1.00 74.85  ? 333 GLN B O      1 
ATOM   7032  C CB     . GLN B 1 68  ? 124.687 95.192  95.663  1.00 71.78  ? 333 GLN B CB     1 
ATOM   7033  C CG     . GLN B 1 68  ? 126.002 94.458  95.491  1.00 70.88  ? 333 GLN B CG     1 
ATOM   7034  C CD     . GLN B 1 68  ? 125.926 93.003  95.855  1.00 71.24  ? 333 GLN B CD     1 
ATOM   7035  O OE1    . GLN B 1 68  ? 124.927 92.545  96.390  1.00 71.30  ? 333 GLN B OE1    1 
ATOM   7036  N NE2    . GLN B 1 68  ? 127.016 92.285  95.650  1.00 74.20  ? 333 GLN B NE2    1 
ATOM   7037  H H      . GLN B 1 68  ? 126.104 96.633  96.990  1.00 72.79  ? 333 GLN B H      1 
ATOM   7038  H HA     . GLN B 1 68  ? 125.430 96.822  94.689  1.00 73.45  ? 333 GLN B HA     1 
ATOM   7039  H HB2    . GLN B 1 68  ? 124.352 95.020  96.558  1.00 71.93  ? 333 GLN B HB2    1 
ATOM   7040  H HB3    . GLN B 1 68  ? 124.062 94.855  95.000  1.00 72.54  ? 333 GLN B HB3    1 
ATOM   7041  H HG2    . GLN B 1 68  ? 126.274 94.518  94.561  1.00 72.26  ? 333 GLN B HG2    1 
ATOM   7042  H HG3    . GLN B 1 68  ? 126.673 94.872  96.057  1.00 71.91  ? 333 GLN B HG3    1 
ATOM   7043  H HE21   . GLN B 1 68  ? 127.015 91.444  95.835  1.00 73.48  ? 333 GLN B HE21   1 
ATOM   7044  H HE22   . GLN B 1 68  ? 127.695 92.633  95.250  1.00 73.64  ? 333 GLN B HE22   1 
ATOM   7045  N N      . LYS B 1 69  ? 122.638 97.460  96.153  1.00 75.18  ? 334 LYS B N      1 
ATOM   7046  C CA     . LYS B 1 69  ? 121.318 98.044  95.916  1.00 73.38  ? 334 LYS B CA     1 
ATOM   7047  C C      . LYS B 1 69  ? 121.395 99.478  95.400  1.00 72.38  ? 334 LYS B C      1 
ATOM   7048  O O      . LYS B 1 69  ? 120.554 99.904  94.603  1.00 70.84  ? 334 LYS B O      1 
ATOM   7049  C CB     . LYS B 1 69  ? 120.473 97.973  97.181  1.00 71.13  ? 334 LYS B CB     1 
ATOM   7050  C CG     . LYS B 1 69  ? 119.030 98.264  96.896  1.00 71.34  ? 334 LYS B CG     1 
ATOM   7051  C CD     . LYS B 1 69  ? 118.148 98.009  98.077  1.00 74.91  ? 334 LYS B CD     1 
ATOM   7052  C CE     . LYS B 1 69  ? 116.706 98.266  97.691  1.00 83.86  ? 334 LYS B CE     1 
ATOM   7053  N NZ     . LYS B 1 69  ? 115.765 98.106  98.831  1.00 93.61  ? 334 LYS B NZ     1 
ATOM   7054  H H      . LYS B 1 69  ? 122.750 97.135  96.942  1.00 74.29  ? 334 LYS B H      1 
ATOM   7055  H HA     . LYS B 1 69  ? 120.867 97.517  95.234  1.00 73.36  ? 334 LYS B HA     1 
ATOM   7056  H HB2    . LYS B 1 69  ? 120.533 97.077  97.552  1.00 72.42  ? 334 LYS B HB2    1 
ATOM   7057  H HB3    . LYS B 1 69  ? 120.798 98.626  97.821  1.00 71.66  ? 334 LYS B HB3    1 
ATOM   7058  H HG2    . LYS B 1 69  ? 118.937 99.199  96.648  1.00 72.85  ? 334 LYS B HG2    1 
ATOM   7059  H HG3    . LYS B 1 69  ? 118.729 97.697  96.167  1.00 72.63  ? 334 LYS B HG3    1 
ATOM   7060  H HD2    . LYS B 1 69  ? 118.235 97.082  98.354  1.00 75.45  ? 334 LYS B HD2    1 
ATOM   7061  H HD3    . LYS B 1 69  ? 118.390 98.608  98.802  1.00 75.86  ? 334 LYS B HD3    1 
ATOM   7062  H HE2    . LYS B 1 69  ? 116.626 99.176  97.360  1.00 82.61  ? 334 LYS B HE2    1 
ATOM   7063  H HE3    . LYS B 1 69  ? 116.448 97.638  96.995  1.00 81.44  ? 334 LYS B HE3    1 
ATOM   7064  H HZ1    . LYS B 1 69  ? 115.796 97.269  99.136  1.00 91.02  ? 334 LYS B HZ1    1 
ATOM   7065  H HZ2    . LYS B 1 69  ? 115.987 98.664  99.490  1.00 91.02  ? 334 LYS B HZ2    1 
ATOM   7066  H HZ3    . LYS B 1 69  ? 114.934 98.286  98.566  1.00 92.68  ? 334 LYS B HZ3    1 
ATOM   7067  N N      . THR B 1 70  ? 122.375 100.246 95.858  1.00 74.48  ? 335 THR B N      1 
ATOM   7068  C CA     . THR B 1 70  ? 122.522 101.618 95.381  1.00 75.14  ? 335 THR B CA     1 
ATOM   7069  C C      . THR B 1 70  ? 122.889 101.669 93.904  1.00 75.08  ? 335 THR B C      1 
ATOM   7070  O O      . THR B 1 70  ? 122.356 102.493 93.155  1.00 74.93  ? 335 THR B O      1 
ATOM   7071  C CB     . THR B 1 70  ? 123.577 102.330 96.211  1.00 79.72  ? 335 THR B CB     1 
ATOM   7072  O OG1    . THR B 1 70  ? 123.199 102.281 97.588  1.00 82.47  ? 335 THR B OG1    1 
ATOM   7073  C CG2    . THR B 1 70  ? 123.703 103.780 95.792  1.00 79.86  ? 335 THR B CG2    1 
ATOM   7074  H H      . THR B 1 70  ? 122.988 99.985  96.402  1.00 75.15  ? 335 THR B H      1 
ATOM   7075  H HA     . THR B 1 70  ? 121.678 102.087 95.496  1.00 75.01  ? 335 THR B HA     1 
ATOM   7076  H HB     . THR B 1 70  ? 124.435 101.892 96.088  1.00 78.11  ? 335 THR B HB     1 
ATOM   7077  H HG1    . THR B 1 70  ? 123.790 102.650 98.057  1.00 81.03  ? 335 THR B HG1    1 
ATOM   7078  H HG21   . THR B 1 70  ? 124.039 103.843 94.884  1.00 78.20  ? 335 THR B HG21   1 
ATOM   7079  H HG22   . THR B 1 70  ? 124.320 104.237 96.386  1.00 79.53  ? 335 THR B HG22   1 
ATOM   7080  H HG23   . THR B 1 70  ? 122.837 104.217 95.841  1.00 77.91  ? 335 THR B HG23   1 
ATOM   7081  N N      . ILE B 1 71  ? 123.796 100.804 93.463  1.00 75.04  ? 336 ILE B N      1 
ATOM   7082  C CA     . ILE B 1 71  ? 124.160 100.779 92.051  1.00 72.34  ? 336 ILE B CA     1 
ATOM   7083  C C      . ILE B 1 71  ? 122.946 100.448 91.199  1.00 72.73  ? 336 ILE B C      1 
ATOM   7084  O O      . ILE B 1 71  ? 122.714 101.057 90.152  1.00 72.96  ? 336 ILE B O      1 
ATOM   7085  C CB     . ILE B 1 71  ? 125.282 99.754  91.818  1.00 74.76  ? 336 ILE B CB     1 
ATOM   7086  C CG1    . ILE B 1 71  ? 126.430 100.000 92.787  1.00 75.74  ? 336 ILE B CG1    1 
ATOM   7087  C CG2    . ILE B 1 71  ? 125.769 99.837  90.384  1.00 78.80  ? 336 ILE B CG2    1 
ATOM   7088  C CD1    . ILE B 1 71  ? 127.655 99.180  92.504  1.00 77.35  ? 336 ILE B CD1    1 
ATOM   7089  H H      . ILE B 1 71  ? 124.153 100.186 93.942  1.00 75.41  ? 336 ILE B H      1 
ATOM   7090  H HA     . ILE B 1 71  ? 124.486 101.655 91.787  1.00 73.30  ? 336 ILE B HA     1 
ATOM   7091  H HB     . ILE B 1 71  ? 124.926 98.864  91.974  1.00 74.06  ? 336 ILE B HB     1 
ATOM   7092  H HG12   . ILE B 1 71  ? 126.678 100.937 92.743  1.00 74.60  ? 336 ILE B HG12   1 
ATOM   7093  H HG13   . ILE B 1 71  ? 126.134 99.781  93.686  1.00 75.64  ? 336 ILE B HG13   1 
ATOM   7094  H HG21   . ILE B 1 71  ? 126.428 99.144  90.222  1.00 76.28  ? 336 ILE B HG21   1 
ATOM   7095  H HG22   . ILE B 1 71  ? 126.161 100.713 90.232  1.00 76.31  ? 336 ILE B HG22   1 
ATOM   7096  H HG23   . ILE B 1 71  ? 125.019 99.703  89.782  1.00 77.22  ? 336 ILE B HG23   1 
ATOM   7097  H HD11   . ILE B 1 71  ? 127.399 98.247  92.419  1.00 76.06  ? 336 ILE B HD11   1 
ATOM   7098  H HD12   . ILE B 1 71  ? 128.067 99.490  91.682  1.00 75.97  ? 336 ILE B HD12   1 
ATOM   7099  H HD13   . ILE B 1 71  ? 128.279 99.290  93.240  1.00 76.76  ? 336 ILE B HD13   1 
ATOM   7100  N N      . CYS B 1 72  ? 122.161 99.468  91.632  1.00 74.76  ? 337 CYS B N      1 
ATOM   7101  C CA     . CYS B 1 72  ? 120.991 99.056  90.870  1.00 73.04  ? 337 CYS B CA     1 
ATOM   7102  C C      . CYS B 1 72  ? 119.950 100.158 90.818  1.00 71.50  ? 337 CYS B C      1 
ATOM   7103  O O      . CYS B 1 72  ? 119.274 100.335 89.800  1.00 72.65  ? 337 CYS B O      1 
ATOM   7104  C CB     . CYS B 1 72  ? 120.405 97.785  91.470  1.00 77.34  ? 337 CYS B CB     1 
ATOM   7105  S SG     . CYS B 1 72  ? 121.539 96.406  91.358  1.00 89.14  ? 337 CYS B SG     1 
ATOM   7106  H H      . CYS B 1 72  ? 122.323 98.986  92.327  1.00 75.16  ? 337 CYS B H      1 
ATOM   7107  H HA     . CYS B 1 72  ? 121.261 98.858  89.958  1.00 74.21  ? 337 CYS B HA     1 
ATOM   7108  H HB2    . CYS B 1 72  ? 120.209 97.940  92.409  1.00 75.87  ? 337 CYS B HB2    1 
ATOM   7109  H HB3    . CYS B 1 72  ? 119.594 97.549  90.993  1.00 76.47  ? 337 CYS B HB3    1 
ATOM   7110  H HG     . CYS B 1 72  ? 121.681 96.188  90.186  1.00 78.67  ? 337 CYS B HG     1 
ATOM   7111  N N      . GLN B 1 73  ? 119.792 100.893 91.910  1.00 71.61  ? 338 GLN B N      1 
ATOM   7112  C CA     . GLN B 1 73  ? 118.853 102.003 91.918  1.00 70.92  ? 338 GLN B CA     1 
ATOM   7113  C C      . GLN B 1 73  ? 119.195 103.016 90.832  1.00 71.78  ? 338 GLN B C      1 
ATOM   7114  O O      . GLN B 1 73  ? 118.333 103.421 90.048  1.00 73.08  ? 338 GLN B O      1 
ATOM   7115  C CB     . GLN B 1 73  ? 118.849 102.656 93.295  1.00 70.86  ? 338 GLN B CB     1 
ATOM   7116  C CG     . GLN B 1 73  ? 117.758 103.663 93.467  1.00 70.84  ? 338 GLN B CG     1 
ATOM   7117  C CD     . GLN B 1 73  ? 116.400 103.030 93.311  1.00 71.95  ? 338 GLN B CD     1 
ATOM   7118  O OE1    . GLN B 1 73  ? 116.040 102.126 94.055  1.00 69.73  ? 338 GLN B OE1    1 
ATOM   7119  N NE2    . GLN B 1 73  ? 115.645 103.486 92.328  1.00 76.59  ? 338 GLN B NE2    1 
ATOM   7120  H H      . GLN B 1 73  ? 120.204 100.763 92.655  1.00 72.70  ? 338 GLN B H      1 
ATOM   7121  H HA     . GLN B 1 73  ? 117.964 101.658 91.735  1.00 71.56  ? 338 GLN B HA     1 
ATOM   7122  H HB2    . GLN B 1 73  ? 118.729 101.967 93.968  1.00 71.73  ? 338 GLN B HB2    1 
ATOM   7123  H HB3    . GLN B 1 73  ? 119.699 103.106 93.432  1.00 72.35  ? 338 GLN B HB3    1 
ATOM   7124  H HG2    . GLN B 1 73  ? 117.814 104.044 94.359  1.00 71.03  ? 338 GLN B HG2    1 
ATOM   7125  H HG3    . GLN B 1 73  ? 117.853 104.361 92.799  1.00 71.78  ? 338 GLN B HG3    1 
ATOM   7126  H HE21   . GLN B 1 73  ? 115.929 104.124 91.824  1.00 76.19  ? 338 GLN B HE21   1 
ATOM   7127  H HE22   . GLN B 1 73  ? 114.856 103.161 92.209  1.00 74.58  ? 338 GLN B HE22   1 
ATOM   7128  N N      . GLN B 1 74  ? 120.458 103.431 90.766  1.00 74.02  ? 339 GLN B N      1 
ATOM   7129  C CA     . GLN B 1 74  ? 120.882 104.377 89.739  1.00 71.68  ? 339 GLN B CA     1 
ATOM   7130  C C      . GLN B 1 74  ? 120.609 103.854 88.334  1.00 72.25  ? 339 GLN B C      1 
ATOM   7131  O O      . GLN B 1 74  ? 120.091 104.581 87.482  1.00 76.06  ? 339 GLN B O      1 
ATOM   7132  C CB     . GLN B 1 74  ? 122.363 104.693 89.908  1.00 71.29  ? 339 GLN B CB     1 
ATOM   7133  C CG     . GLN B 1 74  ? 122.898 105.581 88.829  1.00 72.56  ? 339 GLN B CG     1 
ATOM   7134  C CD     . GLN B 1 74  ? 124.094 106.355 89.281  1.00 75.18  ? 339 GLN B CD     1 
ATOM   7135  O OE1    . GLN B 1 74  ? 124.000 107.170 90.189  1.00 77.21  ? 339 GLN B OE1    1 
ATOM   7136  N NE2    . GLN B 1 74  ? 125.225 106.139 88.630  1.00 81.31  ? 339 GLN B NE2    1 
ATOM   7137  H H      . GLN B 1 74  ? 121.086 103.175 91.297  1.00 73.69  ? 339 GLN B H      1 
ATOM   7138  H HA     . GLN B 1 74  ? 120.386 105.205 89.850  1.00 71.86  ? 339 GLN B HA     1 
ATOM   7139  H HB2    . GLN B 1 74  ? 122.494 105.143 90.759  1.00 72.15  ? 339 GLN B HB2    1 
ATOM   7140  H HB3    . GLN B 1 74  ? 122.868 103.863 89.892  1.00 72.97  ? 339 GLN B HB3    1 
ATOM   7141  H HG2    . GLN B 1 74  ? 123.157 105.038 88.066  1.00 73.99  ? 339 GLN B HG2    1 
ATOM   7142  H HG3    . GLN B 1 74  ? 122.210 106.215 88.568  1.00 73.61  ? 339 GLN B HG3    1 
ATOM   7143  H HE21   . GLN B 1 74  ? 125.241 105.591 87.967  1.00 78.32  ? 339 GLN B HE21   1 
ATOM   7144  H HE22   . GLN B 1 74  ? 125.916 106.621 88.801  1.00 78.67  ? 339 GLN B HE22   1 
ATOM   7145  N N      . ALA B 1 75  ? 120.954 102.598 88.068  1.00 72.50  ? 340 ALA B N      1 
ATOM   7146  C CA     . ALA B 1 75  ? 120.702 102.030 86.748  1.00 72.71  ? 340 ALA B CA     1 
ATOM   7147  C C      . ALA B 1 75  ? 119.218 102.059 86.406  1.00 71.80  ? 340 ALA B C      1 
ATOM   7148  O O      . ALA B 1 75  ? 118.834 102.412 85.288  1.00 72.47  ? 340 ALA B O      1 
ATOM   7149  C CB     . ALA B 1 75  ? 121.235 100.604 86.687  1.00 75.89  ? 340 ALA B CB     1 
ATOM   7150  H H      . ALA B 1 75  ? 121.326 102.060 88.628  1.00 73.15  ? 340 ALA B H      1 
ATOM   7151  H HA     . ALA B 1 75  ? 121.174 102.557 86.082  1.00 73.45  ? 340 ALA B HA     1 
ATOM   7152  H HB1    . ALA B 1 75  ? 120.793 100.074 87.370  1.00 75.18  ? 340 ALA B HB1    1 
ATOM   7153  H HB2    . ALA B 1 75  ? 121.054 100.234 85.808  1.00 75.40  ? 340 ALA B HB2    1 
ATOM   7154  H HB3    . ALA B 1 75  ? 122.193 100.620 86.849  1.00 75.41  ? 340 ALA B HB3    1 
ATOM   7155  N N      . VAL B 1 76  ? 118.369 101.672 87.355  1.00 72.25  ? 341 VAL B N      1 
ATOM   7156  C CA     . VAL B 1 76  ? 116.928 101.719 87.133  1.00 72.60  ? 341 VAL B CA     1 
ATOM   7157  C C      . VAL B 1 76  ? 116.456 103.151 86.918  1.00 72.69  ? 341 VAL B C      1 
ATOM   7158  O O      . VAL B 1 76  ? 115.610 103.413 86.058  1.00 74.53  ? 341 VAL B O      1 
ATOM   7159  C CB     . VAL B 1 76  ? 116.196 101.043 88.306  1.00 71.88  ? 341 VAL B CB     1 
ATOM   7160  C CG1    . VAL B 1 76  ? 114.712 101.303 88.244  1.00 72.06  ? 341 VAL B CG1    1 
ATOM   7161  C CG2    . VAL B 1 76  ? 116.451 99.561  88.274  1.00 71.69  ? 341 VAL B CG2    1 
ATOM   7162  H H      . VAL B 1 76  ? 118.603 101.404 88.139  1.00 72.85  ? 341 VAL B H      1 
ATOM   7163  H HA     . VAL B 1 76  ? 116.720 101.218 86.328  1.00 73.14  ? 341 VAL B HA     1 
ATOM   7164  H HB     . VAL B 1 76  ? 116.538 101.396 89.143  1.00 72.45  ? 341 VAL B HB     1 
ATOM   7165  H HG11   . VAL B 1 76  ? 114.276 100.753 88.916  1.00 73.85  ? 341 VAL B HG11   1 
ATOM   7166  H HG12   . VAL B 1 76  ? 114.536 102.240 88.429  1.00 73.18  ? 341 VAL B HG12   1 
ATOM   7167  H HG13   . VAL B 1 76  ? 114.382 101.065 87.362  1.00 74.35  ? 341 VAL B HG13   1 
ATOM   7168  H HG21   . VAL B 1 76  ? 117.408 99.402  88.314  1.00 72.41  ? 341 VAL B HG21   1 
ATOM   7169  H HG22   . VAL B 1 76  ? 116.012 99.148  89.034  1.00 73.49  ? 341 VAL B HG22   1 
ATOM   7170  H HG23   . VAL B 1 76  ? 116.093 99.199  87.446  1.00 75.13  ? 341 VAL B HG23   1 
ATOM   7171  N N      . ASP B 1 77  ? 116.995 104.100 87.683  1.00 71.45  ? 342 ASP B N      1 
ATOM   7172  C CA     . ASP B 1 77  ? 116.609 105.494 87.489  1.00 69.51  ? 342 ASP B CA     1 
ATOM   7173  C C      . ASP B 1 77  ? 116.923 105.973 86.085  1.00 71.62  ? 342 ASP B C      1 
ATOM   7174  O O      . ASP B 1 77  ? 116.177 106.776 85.519  1.00 73.64  ? 342 ASP B O      1 
ATOM   7175  C CB     . ASP B 1 77  ? 117.320 106.389 88.496  1.00 72.66  ? 342 ASP B CB     1 
ATOM   7176  C CG     . ASP B 1 77  ? 117.000 106.029 89.917  1.00 81.35  ? 342 ASP B CG     1 
ATOM   7177  O OD1    . ASP B 1 77  ? 115.900 105.502 90.163  1.00 86.72  ? 342 ASP B OD1    1 
ATOM   7178  O OD2    . ASP B 1 77  ? 117.849 106.275 90.795  1.00 89.69  ? 342 ASP B OD2    1 
ATOM   7179  H H      . ASP B 1 77  ? 117.563 103.962 88.316  1.00 73.44  ? 342 ASP B H      1 
ATOM   7180  H HA     . ASP B 1 77  ? 115.651 105.581 87.631  1.00 72.60  ? 342 ASP B HA     1 
ATOM   7181  H HB2    . ASP B 1 77  ? 118.279 106.304 88.370  1.00 74.48  ? 342 ASP B HB2    1 
ATOM   7182  H HB3    . ASP B 1 77  ? 117.046 107.308 88.350  1.00 75.03  ? 342 ASP B HB3    1 
ATOM   7183  N N      . THR B 1 78  ? 118.016 105.488 85.509  1.00 73.27  ? 343 THR B N      1 
ATOM   7184  C CA     . THR B 1 78  ? 118.368 105.855 84.146  1.00 70.68  ? 343 THR B CA     1 
ATOM   7185  C C      . THR B 1 78  ? 117.335 105.343 83.151  1.00 71.60  ? 343 THR B C      1 
ATOM   7186  O O      . THR B 1 78  ? 116.952 106.056 82.220  1.00 71.35  ? 343 THR B O      1 
ATOM   7187  C CB     . THR B 1 78  ? 119.750 105.305 83.814  1.00 72.36  ? 343 THR B CB     1 
ATOM   7188  O OG1    . THR B 1 78  ? 120.632 105.541 84.915  1.00 73.82  ? 343 THR B OG1    1 
ATOM   7189  C CG2    . THR B 1 78  ? 120.304 105.993 82.601  1.00 73.49  ? 343 THR B CG2    1 
ATOM   7190  H H      . THR B 1 78  ? 118.549 104.922 85.879  1.00 73.45  ? 343 THR B H      1 
ATOM   7191  H HA     . THR B 1 78  ? 118.403 106.823 84.077  1.00 70.85  ? 343 THR B HA     1 
ATOM   7192  H HB     . THR B 1 78  ? 119.689 104.352 83.637  1.00 73.29  ? 343 THR B HB     1 
ATOM   7193  H HG1    . THR B 1 78  ? 120.365 105.120 85.593  1.00 73.82  ? 343 THR B HG1    1 
ATOM   7194  H HG21   . THR B 1 78  ? 120.380 106.945 82.772  1.00 72.37  ? 343 THR B HG21   1 
ATOM   7195  H HG22   . THR B 1 78  ? 121.184 105.636 82.397  1.00 74.91  ? 343 THR B HG22   1 
ATOM   7196  H HG23   . THR B 1 78  ? 119.721 105.848 81.839  1.00 74.97  ? 343 THR B HG23   1 
ATOM   7197  N N      . VAL B 1 79  ? 116.894 104.098 83.319  1.00 73.67  ? 344 VAL B N      1 
ATOM   7198  C CA     . VAL B 1 79  ? 115.859 103.551 82.447  1.00 74.08  ? 344 VAL B CA     1 
ATOM   7199  C C      . VAL B 1 79  ? 114.562 104.328 82.608  1.00 73.78  ? 344 VAL B C      1 
ATOM   7200  O O      . VAL B 1 79  ? 113.906 104.680 81.623  1.00 75.19  ? 344 VAL B O      1 
ATOM   7201  C CB     . VAL B 1 79  ? 115.658 102.052 82.737  1.00 75.10  ? 344 VAL B CB     1 
ATOM   7202  C CG1    . VAL B 1 79  ? 114.653 101.458 81.785  1.00 75.43  ? 344 VAL B CG1    1 
ATOM   7203  C CG2    . VAL B 1 79  ? 116.960 101.313 82.605  1.00 77.64  ? 344 VAL B CG2    1 
ATOM   7204  H H      . VAL B 1 79  ? 117.138 103.576 83.958  1.00 73.87  ? 344 VAL B H      1 
ATOM   7205  H HA     . VAL B 1 79  ? 116.147 103.640 81.523  1.00 75.23  ? 344 VAL B HA     1 
ATOM   7206  H HB     . VAL B 1 79  ? 115.330 101.939 83.644  1.00 75.09  ? 344 VAL B HB     1 
ATOM   7207  H HG11   . VAL B 1 79  ? 114.946 101.621 80.873  1.00 76.08  ? 344 VAL B HG11   1 
ATOM   7208  H HG12   . VAL B 1 79  ? 114.594 100.502 81.946  1.00 78.09  ? 344 VAL B HG12   1 
ATOM   7209  H HG13   . VAL B 1 79  ? 113.787 101.870 81.933  1.00 77.39  ? 344 VAL B HG13   1 
ATOM   7210  H HG21   . VAL B 1 79  ? 117.320 101.472 81.716  1.00 77.92  ? 344 VAL B HG21   1 
ATOM   7211  H HG22   . VAL B 1 79  ? 116.796 100.363 82.726  1.00 77.86  ? 344 VAL B HG22   1 
ATOM   7212  H HG23   . VAL B 1 79  ? 117.584 101.629 83.277  1.00 76.62  ? 344 VAL B HG23   1 
ATOM   7213  N N      . LEU B 1 80  ? 114.185 104.629 83.850  1.00 74.36  ? 345 LEU B N      1 
ATOM   7214  C CA     . LEU B 1 80  ? 112.989 105.426 84.103  1.00 73.48  ? 345 LEU B CA     1 
ATOM   7215  C C      . LEU B 1 80  ? 113.075 106.804 83.471  1.00 71.85  ? 345 LEU B C      1 
ATOM   7216  O O      . LEU B 1 80  ? 112.092 107.300 82.915  1.00 71.06  ? 345 LEU B O      1 
ATOM   7217  C CB     . LEU B 1 80  ? 112.777 105.557 85.605  1.00 73.71  ? 345 LEU B CB     1 
ATOM   7218  C CG     . LEU B 1 80  ? 111.861 104.512 86.213  1.00 72.11  ? 345 LEU B CG     1 
ATOM   7219  C CD1    . LEU B 1 80  ? 111.974 104.544 87.705  1.00 73.37  ? 345 LEU B CD1    1 
ATOM   7220  C CD2    . LEU B 1 80  ? 110.437 104.800 85.810  1.00 71.71  ? 345 LEU B CD2    1 
ATOM   7221  H H      . LEU B 1 80  ? 114.607 104.383 84.560  1.00 73.91  ? 345 LEU B H      1 
ATOM   7222  H HA     . LEU B 1 80  ? 112.222 104.971 83.722  1.00 73.27  ? 345 LEU B HA     1 
ATOM   7223  H HB2    . LEU B 1 80  ? 113.639 105.490 86.047  1.00 73.92  ? 345 LEU B HB2    1 
ATOM   7224  H HB3    . LEU B 1 80  ? 112.389 106.429 85.785  1.00 73.43  ? 345 LEU B HB3    1 
ATOM   7225  H HG     . LEU B 1 80  ? 112.109 103.630 85.891  1.00 72.83  ? 345 LEU B HG     1 
ATOM   7226  H HD11   . LEU B 1 80  ? 112.894 104.359 87.954  1.00 73.70  ? 345 LEU B HD11   1 
ATOM   7227  H HD12   . LEU B 1 80  ? 111.714 105.423 88.024  1.00 73.66  ? 345 LEU B HD12   1 
ATOM   7228  H HD13   . LEU B 1 80  ? 111.387 103.866 88.079  1.00 73.13  ? 345 LEU B HD13   1 
ATOM   7229  H HD21   . LEU B 1 80  ? 110.207 105.699 86.096  1.00 71.37  ? 345 LEU B HD21   1 
ATOM   7230  H HD22   . LEU B 1 80  ? 110.351 104.728 84.846  1.00 72.10  ? 345 LEU B HD22   1 
ATOM   7231  H HD23   . LEU B 1 80  ? 109.852 104.158 86.244  1.00 72.05  ? 345 LEU B HD23   1 
ATOM   7232  N N      . ALA B 1 81  ? 114.231 107.450 83.570  1.00 70.93  ? 346 ALA B N      1 
ATOM   7233  C CA     . ALA B 1 81  ? 114.378 108.774 82.982  1.00 72.22  ? 346 ALA B CA     1 
ATOM   7234  C C      . ALA B 1 81  ? 114.194 108.723 81.476  1.00 72.43  ? 346 ALA B C      1 
ATOM   7235  O O      . ALA B 1 81  ? 113.545 109.593 80.889  1.00 74.45  ? 346 ALA B O      1 
ATOM   7236  C CB     . ALA B 1 81  ? 115.748 109.347 83.334  1.00 74.97  ? 346 ALA B CB     1 
ATOM   7237  H H      . ALA B 1 81  ? 114.918 107.169 84.006  1.00 72.20  ? 346 ALA B H      1 
ATOM   7238  H HA     . ALA B 1 81  ? 113.700 109.364 83.349  1.00 72.64  ? 346 ALA B HA     1 
ATOM   7239  H HB1    . ALA B 1 81  ? 115.844 109.357 84.301  1.00 73.88  ? 346 ALA B HB1    1 
ATOM   7240  H HB2    . ALA B 1 81  ? 116.435 108.785 82.940  1.00 73.25  ? 346 ALA B HB2    1 
ATOM   7241  H HB3    . ALA B 1 81  ? 115.815 110.250 82.985  1.00 74.15  ? 346 ALA B HB3    1 
ATOM   7242  N N      . LYS B 1 82  ? 114.763 107.709 80.835  1.00 75.29  ? 347 LYS B N      1 
ATOM   7243  C CA     . LYS B 1 82  ? 114.612 107.557 79.396  1.00 76.02  ? 347 LYS B CA     1 
ATOM   7244  C C      . LYS B 1 82  ? 113.145 107.488 78.988  1.00 75.65  ? 347 LYS B C      1 
ATOM   7245  O O      . LYS B 1 82  ? 112.743 108.102 77.998  1.00 76.30  ? 347 LYS B O      1 
ATOM   7246  C CB     . LYS B 1 82  ? 115.358 106.303 78.948  1.00 77.36  ? 347 LYS B CB     1 
ATOM   7247  C CG     . LYS B 1 82  ? 115.374 106.069 77.462  1.00 76.46  ? 347 LYS B CG     1 
ATOM   7248  C CD     . LYS B 1 82  ? 115.983 107.245 76.744  1.00 80.40  ? 347 LYS B CD     1 
ATOM   7249  C CE     . LYS B 1 82  ? 116.330 106.899 75.313  1.00 87.05  ? 347 LYS B CE     1 
ATOM   7250  N NZ     . LYS B 1 82  ? 115.117 106.673 74.482  1.00 95.07  ? 347 LYS B NZ     1 
ATOM   7251  H H      . LYS B 1 82  ? 115.239 107.098 81.212  1.00 74.49  ? 347 LYS B H      1 
ATOM   7252  H HA     . LYS B 1 82  ? 115.011 108.327 78.958  1.00 75.71  ? 347 LYS B HA     1 
ATOM   7253  H HB2    . LYS B 1 82  ? 116.281 106.372 79.245  1.00 76.97  ? 347 LYS B HB2    1 
ATOM   7254  H HB3    . LYS B 1 82  ? 114.942 105.530 79.364  1.00 76.61  ? 347 LYS B HB3    1 
ATOM   7255  H HG2    . LYS B 1 82  ? 115.910 105.282 77.269  1.00 77.47  ? 347 LYS B HG2    1 
ATOM   7256  H HG3    . LYS B 1 82  ? 114.466 105.944 77.142  1.00 77.66  ? 347 LYS B HG3    1 
ATOM   7257  H HD2    . LYS B 1 82  ? 115.350 107.981 76.734  1.00 79.83  ? 347 LYS B HD2    1 
ATOM   7258  H HD3    . LYS B 1 82  ? 116.800 107.510 77.198  1.00 80.44  ? 347 LYS B HD3    1 
ATOM   7259  H HE2    . LYS B 1 82  ? 116.832 107.633 74.923  1.00 87.06  ? 347 LYS B HE2    1 
ATOM   7260  H HE3    . LYS B 1 82  ? 116.864 106.088 75.301  1.00 85.85  ? 347 LYS B HE3    1 
ATOM   7261  H HZ1    . LYS B 1 82  ? 114.677 105.955 74.773  1.00 90.43  ? 347 LYS B HZ1    1 
ATOM   7262  H HZ2    . LYS B 1 82  ? 115.350 106.545 73.631  1.00 94.71  ? 347 LYS B HZ2    1 
ATOM   7263  H HZ3    . LYS B 1 82  ? 114.579 107.382 74.531  1.00 92.13  ? 347 LYS B HZ3    1 
ATOM   7264  N N      . LYS B 1 83  ? 112.329 106.753 79.742  1.00 77.13  ? 348 LYS B N      1 
ATOM   7265  C CA     . LYS B 1 83  ? 110.899 106.682 79.449  1.00 74.99  ? 348 LYS B CA     1 
ATOM   7266  C C      . LYS B 1 83  ? 110.219 108.041 79.538  1.00 75.74  ? 348 LYS B C      1 
ATOM   7267  O O      . LYS B 1 83  ? 109.327 108.345 78.743  1.00 75.69  ? 348 LYS B O      1 
ATOM   7268  C CB     . LYS B 1 83  ? 110.226 105.689 80.386  1.00 72.93  ? 348 LYS B CB     1 
ATOM   7269  C CG     . LYS B 1 83  ? 110.625 104.278 80.086  1.00 75.87  ? 348 LYS B CG     1 
ATOM   7270  C CD     . LYS B 1 83  ? 109.854 103.286 80.915  1.00 81.65  ? 348 LYS B CD     1 
ATOM   7271  C CE     . LYS B 1 83  ? 110.187 101.870 80.473  1.00 90.85  ? 348 LYS B CE     1 
ATOM   7272  N NZ     . LYS B 1 83  ? 109.364 100.835 81.161  1.00 96.86  ? 348 LYS B NZ     1 
ATOM   7273  H H      . LYS B 1 83  ? 112.578 106.293 80.427  1.00 75.94  ? 348 LYS B H      1 
ATOM   7274  H HA     . LYS B 1 83  ? 110.784 106.355 78.542  1.00 75.47  ? 348 LYS B HA     1 
ATOM   7275  H HB2    . LYS B 1 83  ? 110.481 105.890 81.301  1.00 74.09  ? 348 LYS B HB2    1 
ATOM   7276  H HB3    . LYS B 1 83  ? 109.263 105.760 80.284  1.00 73.27  ? 348 LYS B HB3    1 
ATOM   7277  H HG2    . LYS B 1 83  ? 110.451 104.091 79.149  1.00 77.45  ? 348 LYS B HG2    1 
ATOM   7278  H HG3    . LYS B 1 83  ? 111.570 104.167 80.279  1.00 76.68  ? 348 LYS B HG3    1 
ATOM   7279  H HD2    . LYS B 1 83  ? 110.098 103.384 81.850  1.00 80.59  ? 348 LYS B HD2    1 
ATOM   7280  H HD3    . LYS B 1 83  ? 108.902 103.432 80.794  1.00 80.75  ? 348 LYS B HD3    1 
ATOM   7281  H HE2    . LYS B 1 83  ? 110.029 101.794 79.518  1.00 89.27  ? 348 LYS B HE2    1 
ATOM   7282  H HE3    . LYS B 1 83  ? 111.122 101.691 80.668  1.00 87.75  ? 348 LYS B HE3    1 
ATOM   7283  H HZ1    . LYS B 1 83  ? 109.615 100.760 82.012  1.00 95.03  ? 348 LYS B HZ1    1 
ATOM   7284  H HZ2    . LYS B 1 83  ? 109.471 100.048 80.757  1.00 94.26  ? 348 LYS B HZ2    1 
ATOM   7285  H HZ3    . LYS B 1 83  ? 108.502 101.060 81.129  1.00 95.25  ? 348 LYS B HZ3    1 
ATOM   7286  N N      . ARG B 1 84  ? 110.602 108.857 80.515  1.00 77.66  ? 349 ARG B N      1 
ATOM   7287  C CA     . ARG B 1 84  ? 110.001 110.179 80.661  1.00 75.48  ? 349 ARG B CA     1 
ATOM   7288  C C      . ARG B 1 84  ? 110.449 111.116 79.554  1.00 76.14  ? 349 ARG B C      1 
ATOM   7289  O O      . ARG B 1 84  ? 109.644 111.880 79.015  1.00 77.14  ? 349 ARG B O      1 
ATOM   7290  C CB     . ARG B 1 84  ? 110.358 110.747 82.024  1.00 78.15  ? 349 ARG B CB     1 
ATOM   7291  C CG     . ARG B 1 84  ? 109.613 110.059 83.126  1.00 82.20  ? 349 ARG B CG     1 
ATOM   7292  C CD     . ARG B 1 84  ? 108.261 110.678 83.329  1.00 82.51  ? 349 ARG B CD     1 
ATOM   7293  N NE     . ARG B 1 84  ? 108.391 111.812 84.229  1.00 86.38  ? 349 ARG B NE     1 
ATOM   7294  C CZ     . ARG B 1 84  ? 108.112 111.777 85.523  1.00 91.24  ? 349 ARG B CZ     1 
ATOM   7295  N NH1    . ARG B 1 84  ? 107.514 110.735 86.073  1.00 89.67  ? 349 ARG B NH1    1 
ATOM   7296  N NH2    . ARG B 1 84  ? 108.285 112.875 86.250  1.00 95.48  ? 349 ARG B NH2    1 
ATOM   7297  H H      . ARG B 1 84  ? 111.205 108.670 81.101  1.00 76.58  ? 349 ARG B H      1 
ATOM   7298  H HA     . ARG B 1 84  ? 109.034 110.097 80.611  1.00 76.28  ? 349 ARG B HA     1 
ATOM   7299  H HB2    . ARG B 1 84  ? 111.310 110.625 82.177  1.00 77.80  ? 349 ARG B HB2    1 
ATOM   7300  H HB3    . ARG B 1 84  ? 110.136 111.692 82.046  1.00 78.81  ? 349 ARG B HB3    1 
ATOM   7301  H HG2    . ARG B 1 84  ? 109.490 109.124 82.895  1.00 80.02  ? 349 ARG B HG2    1 
ATOM   7302  H HG3    . ARG B 1 84  ? 110.116 110.139 83.952  1.00 81.71  ? 349 ARG B HG3    1 
ATOM   7303  H HD2    . ARG B 1 84  ? 107.926 111.002 82.477  1.00 82.07  ? 349 ARG B HD2    1 
ATOM   7304  H HD3    . ARG B 1 84  ? 107.651 110.023 83.701  1.00 83.69  ? 349 ARG B HD3    1 
ATOM   7305  H HE     . ARG B 1 84  ? 108.760 112.527 83.920  1.00 86.49  ? 349 ARG B HE     1 
ATOM   7306  H HH11   . ARG B 1 84  ? 107.328 110.750 86.914  1.00 90.75  ? 349 ARG B HH11   1 
ATOM   7307  H HH12   . ARG B 1 84  ? 107.376 110.018 85.621  1.00 88.51  ? 349 ARG B HH12   1 
ATOM   7308  H HH21   . ARG B 1 84  ? 108.111 112.856 87.093  1.00 94.37  ? 349 ARG B HH21   1 
ATOM   7309  H HH22   . ARG B 1 84  ? 108.704 113.549 85.921  1.00 93.78  ? 349 ARG B HH22   1 
ATOM   7310  N N      . VAL B 1 85  ? 111.732 111.085 79.213  1.00 76.39  ? 350 VAL B N      1 
ATOM   7311  C CA     . VAL B 1 85  ? 112.214 111.877 78.088  1.00 73.56  ? 350 VAL B CA     1 
ATOM   7312  C C      . VAL B 1 85  ? 111.457 111.485 76.830  1.00 73.09  ? 350 VAL B C      1 
ATOM   7313  O O      . VAL B 1 85  ? 110.949 112.336 76.096  1.00 72.49  ? 350 VAL B O      1 
ATOM   7314  C CB     . VAL B 1 85  ? 113.733 111.690 77.924  1.00 72.54  ? 350 VAL B CB     1 
ATOM   7315  C CG1    . VAL B 1 85  ? 114.231 112.325 76.646  1.00 74.55  ? 350 VAL B CG1    1 
ATOM   7316  C CG2    . VAL B 1 85  ? 114.458 112.273 79.103  1.00 71.95  ? 350 VAL B CG2    1 
ATOM   7317  H H      . VAL B 1 85  ? 112.331 110.599 79.595  1.00 75.85  ? 350 VAL B H      1 
ATOM   7318  H HA     . VAL B 1 85  ? 112.042 112.817 78.263  1.00 74.10  ? 350 VAL B HA     1 
ATOM   7319  H HB     . VAL B 1 85  ? 113.931 110.740 77.887  1.00 73.68  ? 350 VAL B HB     1 
ATOM   7320  H HG11   . VAL B 1 85  ? 113.965 113.259 76.629  1.00 74.43  ? 350 VAL B HG11   1 
ATOM   7321  H HG12   . VAL B 1 85  ? 113.857 111.857 75.882  1.00 74.63  ? 350 VAL B HG12   1 
ATOM   7322  H HG13   . VAL B 1 85  ? 115.199 112.256 76.623  1.00 72.54  ? 350 VAL B HG13   1 
ATOM   7323  H HG21   . VAL B 1 85  ? 115.413 112.149 78.977  1.00 71.93  ? 350 VAL B HG21   1 
ATOM   7324  H HG22   . VAL B 1 85  ? 114.167 111.821 79.911  1.00 73.54  ? 350 VAL B HG22   1 
ATOM   7325  H HG23   . VAL B 1 85  ? 114.251 113.220 79.161  1.00 72.72  ? 350 VAL B HG23   1 
ATOM   7326  N N      . ASP B 1 86  ? 111.367 110.183 76.568  1.00 74.44  ? 351 ASP B N      1 
ATOM   7327  C CA     . ASP B 1 86  ? 110.645 109.710 75.395  1.00 73.78  ? 351 ASP B CA     1 
ATOM   7328  C C      . ASP B 1 86  ? 109.189 110.129 75.435  1.00 75.73  ? 351 ASP B C      1 
ATOM   7329  O O      . ASP B 1 86  ? 108.638 110.596 74.434  1.00 79.88  ? 351 ASP B O      1 
ATOM   7330  C CB     . ASP B 1 86  ? 110.719 108.192 75.305  1.00 77.21  ? 351 ASP B CB     1 
ATOM   7331  C CG     . ASP B 1 86  ? 112.096 107.698 75.000  1.00 87.63  ? 351 ASP B CG     1 
ATOM   7332  O OD1    . ASP B 1 86  ? 112.945 108.514 74.600  1.00 92.31  ? 351 ASP B OD1    1 
ATOM   7333  O OD2    . ASP B 1 86  ? 112.332 106.484 75.153  1.00 94.73  ? 351 ASP B OD2    1 
ATOM   7334  H H      . ASP B 1 86  ? 111.749 109.565 77.029  1.00 76.56  ? 351 ASP B H      1 
ATOM   7335  H HA     . ASP B 1 86  ? 111.047 110.086 74.595  1.00 76.51  ? 351 ASP B HA     1 
ATOM   7336  H HB2    . ASP B 1 86  ? 110.442 107.815 76.157  1.00 78.03  ? 351 ASP B HB2    1 
ATOM   7337  H HB3    . ASP B 1 86  ? 110.124 107.888 74.600  1.00 79.07  ? 351 ASP B HB3    1 
ATOM   7338  N N      . SER B 1 87  ? 108.553 109.976 76.588  1.00 75.47  ? 352 SER B N      1 
ATOM   7339  C CA     . SER B 1 87  ? 107.135 110.275 76.690  1.00 76.07  ? 352 SER B CA     1 
ATOM   7340  C C      . SER B 1 87  ? 106.824 111.713 76.314  1.00 76.21  ? 352 SER B C      1 
ATOM   7341  O O      . SER B 1 87  ? 105.832 111.976 75.629  1.00 77.39  ? 352 SER B O      1 
ATOM   7342  C CB     . SER B 1 87  ? 106.658 109.995 78.108  1.00 78.54  ? 352 SER B CB     1 
ATOM   7343  O OG     . SER B 1 87  ? 105.289 110.313 78.237  1.00 81.38  ? 352 SER B OG     1 
ATOM   7344  H H      . SER B 1 87  ? 108.901 109.630 77.295  1.00 76.39  ? 352 SER B H      1 
ATOM   7345  H HA     . SER B 1 87  ? 106.644 109.693 76.087  1.00 76.42  ? 352 SER B HA     1 
ATOM   7346  H HB2    . SER B 1 87  ? 106.788 109.054 78.308  1.00 78.23  ? 352 SER B HB2    1 
ATOM   7347  H HB3    . SER B 1 87  ? 107.171 110.541 78.727  1.00 77.41  ? 352 SER B HB3    1 
ATOM   7348  H HG     . SER B 1 87  ? 105.180 111.145 78.169  1.00 80.14  ? 352 SER B HG     1 
ATOM   7349  N N      . LEU B 1 88  ? 107.651 112.661 76.741  1.00 72.99  ? 353 LEU B N      1 
ATOM   7350  C CA     . LEU B 1 88  ? 107.379 114.043 76.372  1.00 72.22  ? 353 LEU B CA     1 
ATOM   7351  C C      . LEU B 1 88  ? 107.730 114.376 74.928  1.00 73.69  ? 353 LEU B C      1 
ATOM   7352  O O      . LEU B 1 88  ? 107.044 115.201 74.321  1.00 77.21  ? 353 LEU B O      1 
ATOM   7353  C CB     . LEU B 1 88  ? 108.123 114.987 77.313  1.00 73.63  ? 353 LEU B CB     1 
ATOM   7354  C CG     . LEU B 1 88  ? 107.656 114.999 78.768  1.00 74.49  ? 353 LEU B CG     1 
ATOM   7355  C CD1    . LEU B 1 88  ? 108.233 116.195 79.481  1.00 76.81  ? 353 LEU B CD1    1 
ATOM   7356  C CD2    . LEU B 1 88  ? 106.147 115.043 78.866  1.00 75.12  ? 353 LEU B CD2    1 
ATOM   7357  H H      . LEU B 1 88  ? 108.365 112.533 77.205  1.00 74.50  ? 353 LEU B H      1 
ATOM   7358  H HA     . LEU B 1 88  ? 106.428 114.206 76.466  1.00 74.21  ? 353 LEU B HA     1 
ATOM   7359  H HB2    . LEU B 1 88  ? 109.063 114.741 77.314  1.00 74.37  ? 353 LEU B HB2    1 
ATOM   7360  H HB3    . LEU B 1 88  ? 108.030 115.892 76.973  1.00 74.43  ? 353 LEU B HB3    1 
ATOM   7361  H HG     . LEU B 1 88  ? 107.968 114.194 79.213  1.00 74.80  ? 353 LEU B HG     1 
ATOM   7362  H HD11   . LEU B 1 88  ? 109.196 116.203 79.357  1.00 76.22  ? 353 LEU B HD11   1 
ATOM   7363  H HD12   . LEU B 1 88  ? 107.843 117.003 79.110  1.00 76.62  ? 353 LEU B HD12   1 
ATOM   7364  H HD13   . LEU B 1 88  ? 108.022 116.128 80.427  1.00 76.01  ? 353 LEU B HD13   1 
ATOM   7365  H HD21   . LEU B 1 88  ? 105.778 114.193 78.576  1.00 74.80  ? 353 LEU B HD21   1 
ATOM   7366  H HD22   . LEU B 1 88  ? 105.815 115.761 78.302  1.00 74.95  ? 353 LEU B HD22   1 
ATOM   7367  H HD23   . LEU B 1 88  ? 105.897 115.210 79.790  1.00 74.87  ? 353 LEU B HD23   1 
ATOM   7368  N N      . GLN B 1 89  ? 108.766 113.776 74.351  1.00 73.25  ? 354 GLN B N      1 
ATOM   7369  C CA     . GLN B 1 89  ? 109.276 114.291 73.086  1.00 73.48  ? 354 GLN B CA     1 
ATOM   7370  C C      . GLN B 1 89  ? 108.847 113.527 71.838  1.00 72.72  ? 354 GLN B C      1 
ATOM   7371  O O      . GLN B 1 89  ? 108.892 114.103 70.750  1.00 74.15  ? 354 GLN B O      1 
ATOM   7372  C CB     . GLN B 1 89  ? 110.798 114.370 73.141  1.00 74.34  ? 354 GLN B CB     1 
ATOM   7373  C CG     . GLN B 1 89  ? 111.239 115.430 74.110  1.00 73.63  ? 354 GLN B CG     1 
ATOM   7374  C CD     . GLN B 1 89  ? 112.717 115.631 74.119  1.00 76.61  ? 354 GLN B CD     1 
ATOM   7375  O OE1    . GLN B 1 89  ? 113.451 114.926 73.439  1.00 78.49  ? 354 GLN B OE1    1 
ATOM   7376  N NE2    . GLN B 1 89  ? 113.176 116.583 74.914  1.00 81.52  ? 354 GLN B NE2    1 
ATOM   7377  H H      . GLN B 1 89  ? 109.268 113.196 74.738  1.00 74.23  ? 354 GLN B H      1 
ATOM   7378  H HA     . GLN B 1 89  ? 108.956 115.201 72.978  1.00 74.07  ? 354 GLN B HA     1 
ATOM   7379  H HB2    . GLN B 1 89  ? 111.153 113.515 73.438  1.00 74.47  ? 354 GLN B HB2    1 
ATOM   7380  H HB3    . GLN B 1 89  ? 111.143 114.591 72.261  1.00 74.36  ? 354 GLN B HB3    1 
ATOM   7381  H HG2    . GLN B 1 89  ? 110.821 116.272 73.866  1.00 74.19  ? 354 GLN B HG2    1 
ATOM   7382  H HG3    . GLN B 1 89  ? 110.963 115.173 75.005  1.00 74.11  ? 354 GLN B HG3    1 
ATOM   7383  H HE21   . GLN B 1 89  ? 112.627 117.037 75.400  1.00 80.70  ? 354 GLN B HE21   1 
ATOM   7384  H HE22   . GLN B 1 89  ? 114.023 116.700 75.002  1.00 79.78  ? 354 GLN B HE22   1 
ATOM   7385  N N      . LEU B 1 90  ? 108.455 112.266 71.938  1.00 74.36  ? 355 LEU B N      1 
ATOM   7386  C CA     . LEU B 1 90  ? 108.087 111.512 70.745  1.00 74.78  ? 355 LEU B CA     1 
ATOM   7387  C C      . LEU B 1 90  ? 106.645 111.795 70.337  1.00 77.00  ? 355 LEU B C      1 
ATOM   7388  O O      . LEU B 1 90  ? 105.776 112.011 71.182  1.00 79.33  ? 355 LEU B O      1 
ATOM   7389  C CB     . LEU B 1 90  ? 108.274 110.020 71.000  1.00 74.79  ? 355 LEU B CB     1 
ATOM   7390  C CG     . LEU B 1 90  ? 109.703 109.601 71.338  1.00 75.77  ? 355 LEU B CG     1 
ATOM   7391  C CD1    . LEU B 1 90  ? 109.767 108.116 71.587  1.00 76.10  ? 355 LEU B CD1    1 
ATOM   7392  C CD2    . LEU B 1 90  ? 110.643 109.972 70.218  1.00 77.72  ? 355 LEU B CD2    1 
ATOM   7393  H H      . LEU B 1 90  ? 108.405 111.823 72.674  1.00 75.27  ? 355 LEU B H      1 
ATOM   7394  H HA     . LEU B 1 90  ? 108.661 111.772 70.007  1.00 74.72  ? 355 LEU B HA     1 
ATOM   7395  H HB2    . LEU B 1 90  ? 107.709 109.761 71.746  1.00 75.45  ? 355 LEU B HB2    1 
ATOM   7396  H HB3    . LEU B 1 90  ? 108.004 109.532 70.205  1.00 75.00  ? 355 LEU B HB3    1 
ATOM   7397  H HG     . LEU B 1 90  ? 109.991 110.060 72.144  1.00 76.16  ? 355 LEU B HG     1 
ATOM   7398  H HD11   . LEU B 1 90  ? 109.534 107.646 70.770  1.00 76.15  ? 355 LEU B HD11   1 
ATOM   7399  H HD12   . LEU B 1 90  ? 109.138 107.888 72.291  1.00 77.13  ? 355 LEU B HD12   1 
ATOM   7400  H HD13   . LEU B 1 90  ? 110.668 107.881 71.861  1.00 77.54  ? 355 LEU B HD13   1 
ATOM   7401  H HD21   . LEU B 1 90  ? 111.518 109.595 70.406  1.00 78.09  ? 355 LEU B HD21   1 
ATOM   7402  H HD22   . LEU B 1 90  ? 110.708 110.938 70.157  1.00 76.14  ? 355 LEU B HD22   1 
ATOM   7403  H HD23   . LEU B 1 90  ? 110.299 109.609 69.386  1.00 76.29  ? 355 LEU B HD23   1 
ATOM   7404  N N      . THR B 1 91  ? 106.385 111.769 69.030  1.00 77.10  ? 356 THR B N      1 
ATOM   7405  C CA     . THR B 1 91  ? 105.000 111.724 68.589  1.00 78.32  ? 356 THR B CA     1 
ATOM   7406  C C      . THR B 1 91  ? 104.407 110.361 68.920  1.00 79.01  ? 356 THR B C      1 
ATOM   7407  O O      . THR B 1 91  ? 105.113 109.358 69.038  1.00 80.12  ? 356 THR B O      1 
ATOM   7408  C CB     . THR B 1 91  ? 104.864 111.983 67.085  1.00 78.02  ? 356 THR B CB     1 
ATOM   7409  O OG1    . THR B 1 91  ? 105.332 110.849 66.349  1.00 80.71  ? 356 THR B OG1    1 
ATOM   7410  C CG2    . THR B 1 91  ? 105.640 113.198 66.657  1.00 75.87  ? 356 THR B CG2    1 
ATOM   7411  H H      . THR B 1 91  ? 106.966 111.581 68.427  1.00 77.25  ? 356 THR B H      1 
ATOM   7412  H HA     . THR B 1 91  ? 104.489 112.402 69.060  1.00 77.65  ? 356 THR B HA     1 
ATOM   7413  H HB     . THR B 1 91  ? 103.928 112.131 66.873  1.00 77.81  ? 356 THR B HB     1 
ATOM   7414  H HG1    . THR B 1 91  ? 105.415 111.051 65.536  1.00 79.33  ? 356 THR B HG1    1 
ATOM   7415  H HG21   . THR B 1 91  ? 105.403 113.958 67.212  1.00 76.30  ? 356 THR B HG21   1 
ATOM   7416  H HG22   . THR B 1 91  ? 106.593 113.029 66.731  1.00 77.25  ? 356 THR B HG22   1 
ATOM   7417  H HG23   . THR B 1 91  ? 105.429 113.406 65.731  1.00 75.50  ? 356 THR B HG23   1 
ATOM   7418  N N      . ARG B 1 92  ? 103.086 110.328 69.064  1.00 76.61  ? 357 ARG B N      1 
ATOM   7419  C CA     . ARG B 1 92  ? 102.423 109.065 69.359  1.00 78.37  ? 357 ARG B CA     1 
ATOM   7420  C C      . ARG B 1 92  ? 102.620 108.036 68.251  1.00 79.86  ? 357 ARG B C      1 
ATOM   7421  O O      . ARG B 1 92  ? 102.671 106.836 68.532  1.00 80.23  ? 357 ARG B O      1 
ATOM   7422  C CB     . ARG B 1 92  ? 100.947 109.312 69.659  1.00 76.31  ? 357 ARG B CB     1 
ATOM   7423  C CG     . ARG B 1 92  ? 100.775 110.064 70.968  1.00 74.68  ? 357 ARG B CG     1 
ATOM   7424  C CD     . ARG B 1 92  ? 99.338  110.350 71.316  1.00 76.10  ? 357 ARG B CD     1 
ATOM   7425  N NE     . ARG B 1 92  ? 98.578  109.144 71.613  1.00 77.75  ? 357 ARG B NE     1 
ATOM   7426  C CZ     . ARG B 1 92  ? 98.530  108.556 72.800  1.00 77.68  ? 357 ARG B CZ     1 
ATOM   7427  N NH1    . ARG B 1 92  ? 99.246  108.992 73.819  1.00 77.44  ? 357 ARG B NH1    1 
ATOM   7428  N NH2    . ARG B 1 92  ? 97.749  107.496 72.967  1.00 78.04  ? 357 ARG B NH2    1 
ATOM   7429  H H      . ARG B 1 92  ? 102.561 111.009 68.997  1.00 76.76  ? 357 ARG B H      1 
ATOM   7430  H HA     . ARG B 1 92  ? 102.821 108.695 70.164  1.00 78.68  ? 357 ARG B HA     1 
ATOM   7431  H HB2    . ARG B 1 92  ? 100.556 109.842 68.946  1.00 76.47  ? 357 ARG B HB2    1 
ATOM   7432  H HB3    . ARG B 1 92  ? 100.488 108.459 69.735  1.00 77.40  ? 357 ARG B HB3    1 
ATOM   7433  H HG2    . ARG B 1 92  ? 101.158 109.533 71.686  1.00 75.70  ? 357 ARG B HG2    1 
ATOM   7434  H HG3    . ARG B 1 92  ? 101.241 110.913 70.904  1.00 75.68  ? 357 ARG B HG3    1 
ATOM   7435  H HD2    . ARG B 1 92  ? 99.311  110.927 72.097  1.00 75.88  ? 357 ARG B HD2    1 
ATOM   7436  H HD3    . ARG B 1 92  ? 98.915  110.795 70.564  1.00 76.20  ? 357 ARG B HD3    1 
ATOM   7437  H HE     . ARG B 1 92  ? 98.070  108.830 70.992  1.00 77.93  ? 357 ARG B HE     1 
ATOM   7438  H HH11   . ARG B 1 92  ? 99.203  108.582 74.576  1.00 77.64  ? 357 ARG B HH11   1 
ATOM   7439  H HH12   . ARG B 1 92  ? 99.770  109.668 73.726  1.00 77.21  ? 357 ARG B HH12   1 
ATOM   7440  H HH21   . ARG B 1 92  ? 97.709  107.105 73.733  1.00 77.09  ? 357 ARG B HH21   1 
ATOM   7441  H HH22   . ARG B 1 92  ? 97.267  107.211 72.312  1.00 78.34  ? 357 ARG B HH22   1 
ATOM   7442  N N      . GLU B 1 93  ? 102.746 108.465 66.996  1.00 77.41  ? 358 GLU B N      1 
ATOM   7443  C CA     . GLU B 1 93  ? 103.068 107.502 65.946  1.00 76.72  ? 358 GLU B CA     1 
ATOM   7444  C C      . GLU B 1 93  ? 104.406 106.831 66.190  1.00 76.56  ? 358 GLU B C      1 
ATOM   7445  O O      . GLU B 1 93  ? 104.541 105.619 65.997  1.00 78.03  ? 358 GLU B O      1 
ATOM   7446  C CB     . GLU B 1 93  ? 103.091 108.165 64.579  1.00 81.43  ? 358 GLU B CB     1 
ATOM   7447  C CG     . GLU B 1 93  ? 101.747 108.330 63.962  1.00 86.37  ? 358 GLU B CG     1 
ATOM   7448  C CD     . GLU B 1 93  ? 101.854 108.628 62.494  1.00 95.34  ? 358 GLU B CD     1 
ATOM   7449  O OE1    . GLU B 1 93  ? 102.549 107.868 61.791  1.00 95.76  ? 358 GLU B OE1    1 
ATOM   7450  O OE2    . GLU B 1 93  ? 101.251 109.619 62.038  1.00 104.61 ? 358 GLU B OE2    1 
ATOM   7451  H H      . GLU B 1 93  ? 102.691 109.285 66.741  1.00 78.60  ? 358 GLU B H      1 
ATOM   7452  H HA     . GLU B 1 93  ? 102.388 106.809 65.931  1.00 78.93  ? 358 GLU B HA     1 
ATOM   7453  H HB2    . GLU B 1 93  ? 103.494 109.045 64.665  1.00 82.54  ? 358 GLU B HB2    1 
ATOM   7454  H HB3    . GLU B 1 93  ? 103.628 107.618 63.982  1.00 82.85  ? 358 GLU B HB3    1 
ATOM   7455  H HG2    . GLU B 1 93  ? 101.246 107.506 64.069  1.00 86.12  ? 358 GLU B HG2    1 
ATOM   7456  H HG3    . GLU B 1 93  ? 101.284 109.065 64.395  1.00 87.54  ? 358 GLU B HG3    1 
ATOM   7457  N N      . GLN B 1 94  ? 105.405 107.593 66.623  1.00 75.08  ? 359 GLN B N      1 
ATOM   7458  C CA     . GLN B 1 94  ? 106.702 106.990 66.899  1.00 75.17  ? 359 GLN B CA     1 
ATOM   7459  C C      . GLN B 1 94  ? 106.607 106.000 68.046  1.00 75.96  ? 359 GLN B C      1 
ATOM   7460  O O      . GLN B 1 94  ? 107.221 104.932 68.000  1.00 77.51  ? 359 GLN B O      1 
ATOM   7461  C CB     . GLN B 1 94  ? 107.723 108.075 67.207  1.00 76.10  ? 359 GLN B CB     1 
ATOM   7462  C CG     . GLN B 1 94  ? 108.106 108.892 66.001  1.00 79.81  ? 359 GLN B CG     1 
ATOM   7463  C CD     . GLN B 1 94  ? 108.810 110.166 66.383  1.00 87.49  ? 359 GLN B CD     1 
ATOM   7464  O OE1    . GLN B 1 94  ? 108.525 110.752 67.425  1.00 90.64  ? 359 GLN B OE1    1 
ATOM   7465  N NE2    . GLN B 1 94  ? 109.726 110.615 65.541  1.00 88.71  ? 359 GLN B NE2    1 
ATOM   7466  H H      . GLN B 1 94  ? 105.338 108.426 66.831  1.00 77.31  ? 359 GLN B H      1 
ATOM   7467  H HA     . GLN B 1 94  ? 107.003 106.510 66.111  1.00 77.10  ? 359 GLN B HA     1 
ATOM   7468  H HB2    . GLN B 1 94  ? 107.348 108.675 67.873  1.00 78.24  ? 359 GLN B HB2    1 
ATOM   7469  H HB3    . GLN B 1 94  ? 108.528 107.659 67.556  1.00 77.09  ? 359 GLN B HB3    1 
ATOM   7470  H HG2    . GLN B 1 94  ? 108.702 108.371 65.438  1.00 79.82  ? 359 GLN B HG2    1 
ATOM   7471  H HG3    . GLN B 1 94  ? 107.303 109.128 65.508  1.00 79.81  ? 359 GLN B HG3    1 
ATOM   7472  H HE21   . GLN B 1 94  ? 110.152 111.342 65.721  1.00 88.05  ? 359 GLN B HE21   1 
ATOM   7473  H HE22   . GLN B 1 94  ? 109.900 110.180 64.819  1.00 86.87  ? 359 GLN B HE22   1 
ATOM   7474  N N      . MET B 1 95  ? 105.826 106.322 69.077  1.00 74.70  ? 360 MET B N      1 
ATOM   7475  C CA     . MET B 1 95  ? 105.634 105.370 70.164  1.00 70.33  ? 360 MET B CA     1 
ATOM   7476  C C      . MET B 1 95  ? 105.088 104.053 69.638  1.00 72.04  ? 360 MET B C      1 
ATOM   7477  O O      . MET B 1 95  ? 105.594 102.979 69.976  1.00 72.21  ? 360 MET B O      1 
ATOM   7478  C CB     . MET B 1 95  ? 104.696 105.944 71.225  1.00 70.68  ? 360 MET B CB     1 
ATOM   7479  C CG     . MET B 1 95  ? 105.206 107.193 71.885  1.00 73.98  ? 360 MET B CG     1 
ATOM   7480  S SD     . MET B 1 95  ? 104.245 107.683 73.323  1.00 73.51  ? 360 MET B SD     1 
ATOM   7481  C CE     . MET B 1 95  ? 105.074 109.206 73.742  1.00 78.70  ? 360 MET B CE     1 
ATOM   7482  H H      . MET B 1 95  ? 105.402 107.067 69.163  1.00 75.91  ? 360 MET B H      1 
ATOM   7483  H HA     . MET B 1 95  ? 106.491 105.203 70.588  1.00 72.27  ? 360 MET B HA     1 
ATOM   7484  H HB2    . MET B 1 95  ? 103.843 106.153 70.809  1.00 73.43  ? 360 MET B HB2    1 
ATOM   7485  H HB3    . MET B 1 95  ? 104.566 105.275 71.917  1.00 72.57  ? 360 MET B HB3    1 
ATOM   7486  H HG2    . MET B 1 95  ? 106.121 107.042 72.173  1.00 73.92  ? 360 MET B HG2    1 
ATOM   7487  H HG3    . MET B 1 95  ? 105.178 107.921 71.243  1.00 75.78  ? 360 MET B HG3    1 
ATOM   7488  H HE1    . MET B 1 95  ? 104.998 109.821 72.995  1.00 77.78  ? 360 MET B HE1    1 
ATOM   7489  H HE2    . MET B 1 95  ? 106.011 109.016 73.916  1.00 76.94  ? 360 MET B HE2    1 
ATOM   7490  H HE3    . MET B 1 95  ? 104.661 109.590 74.532  1.00 77.64  ? 360 MET B HE3    1 
ATOM   7491  N N      . LEU B 1 96  ? 104.047 104.115 68.813  1.00 74.95  ? 361 LEU B N      1 
ATOM   7492  C CA     . LEU B 1 96  ? 103.495 102.892 68.247  1.00 75.38  ? 361 LEU B CA     1 
ATOM   7493  C C      . LEU B 1 96  ? 104.484 102.229 67.298  1.00 76.03  ? 361 LEU B C      1 
ATOM   7494  O O      . LEU B 1 96  ? 104.613 101.002 67.293  1.00 77.33  ? 361 LEU B O      1 
ATOM   7495  C CB     . LEU B 1 96  ? 102.174 103.191 67.546  1.00 74.48  ? 361 LEU B CB     1 
ATOM   7496  C CG     . LEU B 1 96  ? 101.390 101.954 67.121  1.00 74.83  ? 361 LEU B CG     1 
ATOM   7497  C CD1    . LEU B 1 96  ? 100.933 101.192 68.337  1.00 74.98  ? 361 LEU B CD1    1 
ATOM   7498  C CD2    . LEU B 1 96  ? 100.200 102.342 66.289  1.00 72.83  ? 361 LEU B CD2    1 
ATOM   7499  H H      . LEU B 1 96  ? 103.631 104.837 68.595  1.00 75.34  ? 361 LEU B H      1 
ATOM   7500  H HA     . LEU B 1 96  ? 103.319 102.272 68.972  1.00 75.41  ? 361 LEU B HA     1 
ATOM   7501  H HB2    . LEU B 1 96  ? 101.612 103.707 68.146  1.00 74.83  ? 361 LEU B HB2    1 
ATOM   7502  H HB3    . LEU B 1 96  ? 102.360 103.710 66.746  1.00 75.04  ? 361 LEU B HB3    1 
ATOM   7503  H HG     . LEU B 1 96  ? 101.961 101.375 66.590  1.00 74.98  ? 361 LEU B HG     1 
ATOM   7504  H HD11   . LEU B 1 96  ? 101.701 100.771 68.756  1.00 75.17  ? 361 LEU B HD11   1 
ATOM   7505  H HD12   . LEU B 1 96  ? 100.296 100.513 68.062  1.00 74.54  ? 361 LEU B HD12   1 
ATOM   7506  H HD13   . LEU B 1 96  ? 100.512 101.809 68.958  1.00 73.89  ? 361 LEU B HD13   1 
ATOM   7507  H HD21   . LEU B 1 96  ? 99.589  102.861 66.838  1.00 71.69  ? 361 LEU B HD21   1 
ATOM   7508  H HD22   . LEU B 1 96  ? 100.500 102.871 65.533  1.00 73.19  ? 361 LEU B HD22   1 
ATOM   7509  H HD23   . LEU B 1 96  ? 99.759  101.535 65.976  1.00 72.49  ? 361 LEU B HD23   1 
ATOM   7510  N N      . THR B 1 97  ? 105.206 103.022 66.505  1.00 75.57  ? 362 THR B N      1 
ATOM   7511  C CA     . THR B 1 97  ? 106.213 102.454 65.612  1.00 74.29  ? 362 THR B CA     1 
ATOM   7512  C C      . THR B 1 97  ? 107.273 101.694 66.394  1.00 76.40  ? 362 THR B C      1 
ATOM   7513  O O      . THR B 1 97  ? 107.697 100.609 65.989  1.00 79.37  ? 362 THR B O      1 
ATOM   7514  C CB     . THR B 1 97  ? 106.864 103.560 64.789  1.00 75.20  ? 362 THR B CB     1 
ATOM   7515  O OG1    . THR B 1 97  ? 105.853 104.288 64.091  1.00 79.79  ? 362 THR B OG1    1 
ATOM   7516  C CG2    . THR B 1 97  ? 107.834 102.987 63.784  1.00 77.79  ? 362 THR B CG2    1 
ATOM   7517  H H      . THR B 1 97  ? 105.140 103.880 66.477  1.00 76.08  ? 362 THR B H      1 
ATOM   7518  H HA     . THR B 1 97  ? 105.785 101.832 65.002  1.00 75.38  ? 362 THR B HA     1 
ATOM   7519  H HB     . THR B 1 97  ? 107.348 104.159 65.381  1.00 75.84  ? 362 THR B HB     1 
ATOM   7520  H HG1    . THR B 1 97  ? 105.390 104.725 64.640  1.00 77.96  ? 362 THR B HG1    1 
ATOM   7521  H HG21   . THR B 1 97  ? 108.165 103.696 63.208  1.00 76.02  ? 362 THR B HG21   1 
ATOM   7522  H HG22   . THR B 1 97  ? 108.588 102.577 64.238  1.00 77.67  ? 362 THR B HG22   1 
ATOM   7523  H HG23   . THR B 1 97  ? 107.391 102.318 63.238  1.00 77.25  ? 362 THR B HG23   1 
ATOM   7524  N N      . ASN B 1 98  ? 107.714 102.249 67.518  1.00 75.75  ? 363 ASN B N      1 
ATOM   7525  C CA     . ASN B 1 98  ? 108.709 101.571 68.336  1.00 74.00  ? 363 ASN B CA     1 
ATOM   7526  C C      . ASN B 1 98  ? 108.123 100.305 68.949  1.00 75.75  ? 363 ASN B C      1 
ATOM   7527  O O      . ASN B 1 98  ? 108.755 99.245  68.933  1.00 78.25  ? 363 ASN B O      1 
ATOM   7528  C CB     . ASN B 1 98  ? 109.232 102.527 69.404  1.00 73.39  ? 363 ASN B CB     1 
ATOM   7529  C CG     . ASN B 1 98  ? 110.037 103.668 68.811  1.00 74.68  ? 363 ASN B CG     1 
ATOM   7530  O OD1    . ASN B 1 98  ? 110.344 103.669 67.625  1.00 74.06  ? 363 ASN B OD1    1 
ATOM   7531  N ND2    . ASN B 1 98  ? 110.381 104.643 69.633  1.00 74.64  ? 363 ASN B ND2    1 
ATOM   7532  H H      . ASN B 1 98  ? 107.461 103.015 67.820  1.00 75.80  ? 363 ASN B H      1 
ATOM   7533  H HA     . ASN B 1 98  ? 109.457 101.311 67.774  1.00 75.13  ? 363 ASN B HA     1 
ATOM   7534  H HB2    . ASN B 1 98  ? 108.480 102.907 69.886  1.00 74.50  ? 363 ASN B HB2    1 
ATOM   7535  H HB3    . ASN B 1 98  ? 109.808 102.039 70.015  1.00 73.79  ? 363 ASN B HB3    1 
ATOM   7536  H HD21   . ASN B 1 98  ? 110.160 104.608 70.464  1.00 74.93  ? 363 ASN B HD21   1 
ATOM   7537  H HD22   . ASN B 1 98  ? 110.861 105.297 69.342  1.00 74.40  ? 363 ASN B HD22   1 
ATOM   7538  N N      . ARG B 1 99  ? 106.912 100.402 69.495  1.00 74.54  ? 364 ARG B N      1 
ATOM   7539  C CA     . ARG B 1 99  ? 106.232 99.227  70.029  1.00 74.68  ? 364 ARG B CA     1 
ATOM   7540  C C      . ARG B 1 99  ? 106.055 98.143  68.970  1.00 78.01  ? 364 ARG B C      1 
ATOM   7541  O O      . ARG B 1 99  ? 106.166 96.951  69.271  1.00 80.05  ? 364 ARG B O      1 
ATOM   7542  C CB     . ARG B 1 99  ? 104.886 99.644  70.608  1.00 75.31  ? 364 ARG B CB     1 
ATOM   7543  C CG     . ARG B 1 99  ? 104.056 98.515  71.167  1.00 77.11  ? 364 ARG B CG     1 
ATOM   7544  C CD     . ARG B 1 99  ? 104.786 97.778  72.253  1.00 73.25  ? 364 ARG B CD     1 
ATOM   7545  N NE     . ARG B 1 99  ? 103.930 96.787  72.888  1.00 73.08  ? 364 ARG B NE     1 
ATOM   7546  C CZ     . ARG B 1 99  ? 104.303 96.022  73.902  1.00 72.78  ? 364 ARG B CZ     1 
ATOM   7547  N NH1    . ARG B 1 99  ? 105.515 96.105  74.419  1.00 73.35  ? 364 ARG B NH1    1 
ATOM   7548  N NH2    . ARG B 1 99  ? 103.439 95.153  74.411  1.00 75.50  ? 364 ARG B NH2    1 
ATOM   7549  H H      . ARG B 1 99  ? 106.466 101.135 69.567  1.00 74.88  ? 364 ARG B H      1 
ATOM   7550  H HA     . ARG B 1 99  ? 106.770 98.855  70.747  1.00 74.83  ? 364 ARG B HA     1 
ATOM   7551  H HB2    . ARG B 1 99  ? 105.043 100.277 71.328  1.00 75.16  ? 364 ARG B HB2    1 
ATOM   7552  H HB3    . ARG B 1 99  ? 104.368 100.072 69.906  1.00 75.62  ? 364 ARG B HB3    1 
ATOM   7553  H HG2    . ARG B 1 99  ? 103.240 98.881  71.546  1.00 76.60  ? 364 ARG B HG2    1 
ATOM   7554  H HG3    . ARG B 1 99  ? 103.841 97.886  70.459  1.00 76.28  ? 364 ARG B HG3    1 
ATOM   7555  H HD2    . ARG B 1 99  ? 105.550 97.316  71.871  1.00 73.89  ? 364 ARG B HD2    1 
ATOM   7556  H HD3    . ARG B 1 99  ? 105.079 98.411  72.929  1.00 73.37  ? 364 ARG B HD3    1 
ATOM   7557  H HE     . ARG B 1 99  ? 103.129 96.693  72.586  1.00 74.17  ? 364 ARG B HE     1 
ATOM   7558  H HH11   . ARG B 1 99  ? 105.734 95.599  75.080  1.00 72.99  ? 364 ARG B HH11   1 
ATOM   7559  H HH12   . ARG B 1 99  ? 106.084 96.666  74.098  1.00 73.81  ? 364 ARG B HH12   1 
ATOM   7560  H HH21   . ARG B 1 99  ? 102.645 95.091  74.083  1.00 75.52  ? 364 ARG B HH21   1 
ATOM   7561  H HH22   . ARG B 1 99  ? 103.672 94.655  75.074  1.00 74.15  ? 364 ARG B HH22   1 
ATOM   7562  N N      . PHE B 1 100 ? 105.764 98.529  67.728  1.00 78.32  ? 365 PHE B N      1 
ATOM   7563  C CA     . PHE B 1 100 ? 105.637 97.536  66.663  1.00 77.84  ? 365 PHE B CA     1 
ATOM   7564  C C      . PHE B 1 100 ? 106.963 96.864  66.345  1.00 79.00  ? 365 PHE B C      1 
ATOM   7565  O O      . PHE B 1 100 ? 107.012 95.647  66.150  1.00 81.19  ? 365 PHE B O      1 
ATOM   7566  C CB     . PHE B 1 100 ? 105.090 98.180  65.396  1.00 79.58  ? 365 PHE B CB     1 
ATOM   7567  C CG     . PHE B 1 100 ? 103.603 98.327  65.362  1.00 77.87  ? 365 PHE B CG     1 
ATOM   7568  C CD1    . PHE B 1 100 ? 102.827 98.156  66.485  1.00 77.06  ? 365 PHE B CD1    1 
ATOM   7569  C CD2    . PHE B 1 100 ? 102.982 98.637  64.173  1.00 77.17  ? 365 PHE B CD2    1 
ATOM   7570  C CE1    . PHE B 1 100 ? 101.469 98.292  66.411  1.00 77.30  ? 365 PHE B CE1    1 
ATOM   7571  C CE2    . PHE B 1 100 ? 101.634 98.768  64.100  1.00 76.13  ? 365 PHE B CE2    1 
ATOM   7572  C CZ     . PHE B 1 100 ? 100.875 98.596  65.217  1.00 76.96  ? 365 PHE B CZ     1 
ATOM   7573  H H      . PHE B 1 100 ? 105.601 99.340  67.489  1.00 77.61  ? 365 PHE B H      1 
ATOM   7574  H HA     . PHE B 1 100 ? 105.027 96.836  66.948  1.00 77.62  ? 365 PHE B HA     1 
ATOM   7575  H HB2    . PHE B 1 100 ? 105.479 99.065  65.306  1.00 78.25  ? 365 PHE B HB2    1 
ATOM   7576  H HB3    . PHE B 1 100 ? 105.347 97.632  64.636  1.00 79.19  ? 365 PHE B HB3    1 
ATOM   7577  H HD1    . PHE B 1 100 ? 103.225 97.948  67.301  1.00 77.24  ? 365 PHE B HD1    1 
ATOM   7578  H HD2    . PHE B 1 100 ? 103.497 98.748  63.405  1.00 77.56  ? 365 PHE B HD2    1 
ATOM   7579  H HE1    . PHE B 1 100 ? 100.946 98.170  67.172  1.00 77.56  ? 365 PHE B HE1    1 
ATOM   7580  H HE2    . PHE B 1 100 ? 101.230 98.972  63.286  1.00 76.34  ? 365 PHE B HE2    1 
ATOM   7581  H HZ     . PHE B 1 100 ? 99.949  98.686  65.166  1.00 77.34  ? 365 PHE B HZ     1 
ATOM   7582  N N      . ASN B 1 101 ? 108.044 97.636  66.268  1.00 78.37  ? 366 ASN B N      1 
ATOM   7583  C CA     . ASN B 1 101 ? 109.355 97.050  66.018  1.00 76.54  ? 366 ASN B CA     1 
ATOM   7584  C C      . ASN B 1 101 ? 109.707 95.998  67.057  1.00 78.88  ? 366 ASN B C      1 
ATOM   7585  O O      . ASN B 1 101 ? 110.304 94.969  66.730  1.00 81.63  ? 366 ASN B O      1 
ATOM   7586  C CB     . ASN B 1 101 ? 110.417 98.143  66.008  1.00 75.24  ? 366 ASN B CB     1 
ATOM   7587  C CG     . ASN B 1 101 ? 110.772 98.590  64.619  1.00 74.98  ? 366 ASN B CG     1 
ATOM   7588  O OD1    . ASN B 1 101 ? 111.184 97.789  63.790  1.00 79.51  ? 366 ASN B OD1    1 
ATOM   7589  N ND2    . ASN B 1 101 ? 110.636 99.877  64.359  1.00 74.63  ? 366 ASN B ND2    1 
ATOM   7590  H H      . ASN B 1 101 ? 108.047 98.488  66.390  1.00 78.02  ? 366 ASN B H      1 
ATOM   7591  H HA     . ASN B 1 101 ? 109.352 96.620  65.147  1.00 77.51  ? 366 ASN B HA     1 
ATOM   7592  H HB2    . ASN B 1 101 ? 110.090 98.911  66.504  1.00 76.15  ? 366 ASN B HB2    1 
ATOM   7593  H HB3    . ASN B 1 101 ? 111.224 97.799  66.426  1.00 76.14  ? 366 ASN B HB3    1 
ATOM   7594  H HD21   . ASN B 1 101 ? 110.824 100.177 63.573  1.00 74.82  ? 366 ASN B HD21   1 
ATOM   7595  H HD22   . ASN B 1 101 ? 110.332 100.410 64.963  1.00 75.78  ? 366 ASN B HD22   1 
ATOM   7596  N N      . ASP B 1 102 ? 109.341 96.236  68.313  1.00 77.91  ? 367 ASP B N      1 
ATOM   7597  C CA     . ASP B 1 102 ? 109.634 95.269  69.363  1.00 79.28  ? 367 ASP B CA     1 
ATOM   7598  C C      . ASP B 1 102 ? 108.875 93.968  69.162  1.00 80.43  ? 367 ASP B C      1 
ATOM   7599  O O      . ASP B 1 102 ? 109.459 92.882  69.231  1.00 83.17  ? 367 ASP B O      1 
ATOM   7600  C CB     . ASP B 1 102 ? 109.293 95.869  70.718  1.00 81.92  ? 367 ASP B CB     1 
ATOM   7601  C CG     . ASP B 1 102 ? 110.201 97.003  71.084  1.00 87.99  ? 367 ASP B CG     1 
ATOM   7602  O OD1    . ASP B 1 102 ? 111.123 97.292  70.297  1.00 87.26  ? 367 ASP B OD1    1 
ATOM   7603  O OD2    . ASP B 1 102 ? 110.002 97.604  72.157  1.00 94.25  ? 367 ASP B OD2    1 
ATOM   7604  H H      . ASP B 1 102 ? 108.935 96.946  68.580  1.00 78.98  ? 367 ASP B H      1 
ATOM   7605  H HA     . ASP B 1 102 ? 110.583 95.064  69.352  1.00 80.83  ? 367 ASP B HA     1 
ATOM   7606  H HB2    . ASP B 1 102 ? 108.381 96.205  70.696  1.00 80.99  ? 367 ASP B HB2    1 
ATOM   7607  H HB3    . ASP B 1 102 ? 109.377 95.181  71.399  1.00 83.08  ? 367 ASP B HB3    1 
ATOM   7608  N N      . LEU B 1 103 ? 107.578 94.051  68.891  1.00 77.98  ? 368 LEU B N      1 
ATOM   7609  C CA     . LEU B 1 103 ? 106.813 92.837  68.642  1.00 79.43  ? 368 LEU B CA     1 
ATOM   7610  C C      . LEU B 1 103 ? 107.355 92.087  67.437  1.00 82.23  ? 368 LEU B C      1 
ATOM   7611  O O      . LEU B 1 103 ? 107.402 90.853  67.432  1.00 86.94  ? 368 LEU B O      1 
ATOM   7612  C CB     . LEU B 1 103 ? 105.344 93.186  68.433  1.00 79.57  ? 368 LEU B CB     1 
ATOM   7613  C CG     . LEU B 1 103 ? 104.634 93.781  69.641  1.00 77.65  ? 368 LEU B CG     1 
ATOM   7614  C CD1    . LEU B 1 103 ? 103.221 94.126  69.270  1.00 77.83  ? 368 LEU B CD1    1 
ATOM   7615  C CD2    . LEU B 1 103 ? 104.639 92.809  70.792  1.00 79.21  ? 368 LEU B CD2    1 
ATOM   7616  H H      . LEU B 1 103 ? 107.141 94.786  68.785  1.00 79.24  ? 368 LEU B H      1 
ATOM   7617  H HA     . LEU B 1 103 ? 106.885 92.249  69.410  1.00 79.87  ? 368 LEU B HA     1 
ATOM   7618  H HB2    . LEU B 1 103 ? 105.284 93.835  67.712  1.00 79.82  ? 368 LEU B HB2    1 
ATOM   7619  H HB3    . LEU B 1 103 ? 104.867 92.379  68.180  1.00 79.72  ? 368 LEU B HB3    1 
ATOM   7620  H HG     . LEU B 1 103 ? 105.091 94.592  69.919  1.00 77.63  ? 368 LEU B HG     1 
ATOM   7621  H HD11   . LEU B 1 103 ? 102.756 93.316  69.004  1.00 77.25  ? 368 LEU B HD11   1 
ATOM   7622  H HD12   . LEU B 1 103 ? 102.783 94.524  70.039  1.00 76.54  ? 368 LEU B HD12   1 
ATOM   7623  H HD13   . LEU B 1 103 ? 103.235 94.758  68.532  1.00 78.57  ? 368 LEU B HD13   1 
ATOM   7624  H HD21   . LEU B 1 103 ? 104.084 93.163  71.506  1.00 76.56  ? 368 LEU B HD21   1 
ATOM   7625  H HD22   . LEU B 1 103 ? 105.548 92.691  71.110  1.00 79.02  ? 368 LEU B HD22   1 
ATOM   7626  H HD23   . LEU B 1 103 ? 104.283 91.958  70.487  1.00 78.55  ? 368 LEU B HD23   1 
ATOM   7627  N N      . LEU B 1 104 ? 107.786 92.818  66.414  1.00 80.83  ? 369 LEU B N      1 
ATOM   7628  C CA     . LEU B 1 104 ? 108.396 92.191  65.250  1.00 80.46  ? 369 LEU B CA     1 
ATOM   7629  C C      . LEU B 1 104 ? 109.697 91.480  65.603  1.00 84.56  ? 369 LEU B C      1 
ATOM   7630  O O      . LEU B 1 104 ? 110.008 90.431  65.030  1.00 87.93  ? 369 LEU B O      1 
ATOM   7631  C CB     . LEU B 1 104 ? 108.619 93.248  64.177  1.00 80.43  ? 369 LEU B CB     1 
ATOM   7632  C CG     . LEU B 1 104 ? 107.311 93.772  63.588  1.00 81.09  ? 369 LEU B CG     1 
ATOM   7633  C CD1    . LEU B 1 104 ? 107.553 95.035  62.798  1.00 83.69  ? 369 LEU B CD1    1 
ATOM   7634  C CD2    . LEU B 1 104 ? 106.679 92.725  62.701  1.00 82.03  ? 369 LEU B CD2    1 
ATOM   7635  H H      . LEU B 1 104 ? 107.743 93.678  66.375  1.00 81.00  ? 369 LEU B H      1 
ATOM   7636  H HA     . LEU B 1 104 ? 107.786 91.524  64.896  1.00 81.42  ? 369 LEU B HA     1 
ATOM   7637  H HB2    . LEU B 1 104 ? 109.094 93.999  64.569  1.00 80.76  ? 369 LEU B HB2    1 
ATOM   7638  H HB3    . LEU B 1 104 ? 109.144 92.865  63.455  1.00 81.16  ? 369 LEU B HB3    1 
ATOM   7639  H HG     . LEU B 1 104 ? 106.691 93.974  64.308  1.00 81.02  ? 369 LEU B HG     1 
ATOM   7640  H HD11   . LEU B 1 104 ? 107.920 95.711  63.391  1.00 81.98  ? 369 LEU B HD11   1 
ATOM   7641  H HD12   . LEU B 1 104 ? 106.710 95.343  62.429  1.00 82.62  ? 369 LEU B HD12   1 
ATOM   7642  H HD13   . LEU B 1 104 ? 108.180 94.846  62.080  1.00 82.07  ? 369 LEU B HD13   1 
ATOM   7643  H HD21   . LEU B 1 104 ? 107.318 92.461  62.019  1.00 81.55  ? 369 LEU B HD21   1 
ATOM   7644  H HD22   . LEU B 1 104 ? 105.890 93.105  62.281  1.00 80.26  ? 369 LEU B HD22   1 
ATOM   7645  H HD23   . LEU B 1 104 ? 106.426 91.956  63.237  1.00 81.90  ? 369 LEU B HD23   1 
ATOM   7646  N N      . ASP B 1 105 ? 110.473 92.028  66.538  1.00 85.22  ? 370 ASP B N      1 
ATOM   7647  C CA     . ASP B 1 105 ? 111.618 91.287  67.062  1.00 85.62  ? 370 ASP B CA     1 
ATOM   7648  C C      . ASP B 1 105 ? 111.207 90.003  67.774  1.00 87.28  ? 370 ASP B C      1 
ATOM   7649  O O      . ASP B 1 105 ? 111.862 88.969  67.609  1.00 86.80  ? 370 ASP B O      1 
ATOM   7650  C CB     . ASP B 1 105 ? 112.436 92.157  68.009  1.00 83.32  ? 370 ASP B CB     1 
ATOM   7651  C CG     . ASP B 1 105 ? 112.933 93.421  67.355  1.00 89.96  ? 370 ASP B CG     1 
ATOM   7652  O OD1    . ASP B 1 105 ? 112.802 93.545  66.120  1.00 90.74  ? 370 ASP B OD1    1 
ATOM   7653  O OD2    . ASP B 1 105 ? 113.475 94.283  68.073  1.00 94.50  ? 370 ASP B OD2    1 
ATOM   7654  H H      . ASP B 1 105 ? 110.342 92.799  66.898  1.00 84.05  ? 370 ASP B H      1 
ATOM   7655  H HA     . ASP B 1 105 ? 112.192 91.040  66.318  1.00 85.96  ? 370 ASP B HA     1 
ATOM   7656  H HB2    . ASP B 1 105 ? 111.885 92.405  68.769  1.00 84.33  ? 370 ASP B HB2    1 
ATOM   7657  H HB3    . ASP B 1 105 ? 113.208 91.651  68.311  1.00 84.39  ? 370 ASP B HB3    1 
ATOM   7658  N N      . ARG B 1 106 ? 110.139 90.031  68.571  1.00 87.71  ? 371 ARG B N      1 
ATOM   7659  C CA     . ARG B 1 106 ? 109.707 88.783  69.194  1.00 86.22  ? 371 ARG B CA     1 
ATOM   7660  C C      . ARG B 1 106 ? 109.317 87.759  68.149  1.00 87.03  ? 371 ARG B C      1 
ATOM   7661  O O      . ARG B 1 106 ? 109.614 86.569  68.290  1.00 90.50  ? 371 ARG B O      1 
ATOM   7662  C CB     . ARG B 1 106 ? 108.528 89.001  70.132  1.00 89.38  ? 371 ARG B CB     1 
ATOM   7663  C CG     . ARG B 1 106 ? 108.851 89.658  71.434  1.00 94.08  ? 371 ARG B CG     1 
ATOM   7664  C CD     . ARG B 1 106 ? 107.710 89.399  72.389  1.00 104.38 ? 371 ARG B CD     1 
ATOM   7665  N NE     . ARG B 1 106 ? 107.770 90.224  73.587  1.00 115.85 ? 371 ARG B NE     1 
ATOM   7666  C CZ     . ARG B 1 106 ? 106.761 90.383  74.433  1.00 117.55 ? 371 ARG B CZ     1 
ATOM   7667  N NH1    . ARG B 1 106 ? 105.620 89.731  74.280  1.00 112.99 ? 371 ARG B NH1    1 
ATOM   7668  N NH2    . ARG B 1 106 ? 106.895 91.228  75.451  1.00 122.09 ? 371 ARG B NH2    1 
ATOM   7669  H H      . ARG B 1 106 ? 109.666 90.727  68.755  1.00 86.41  ? 371 ARG B H      1 
ATOM   7670  H HA     . ARG B 1 106 ? 110.440 88.418  69.714  1.00 87.04  ? 371 ARG B HA     1 
ATOM   7671  H HB2    . ARG B 1 106 ? 107.868 89.551  69.679  1.00 88.83  ? 371 ARG B HB2    1 
ATOM   7672  H HB3    . ARG B 1 106 ? 108.138 88.134  70.335  1.00 91.23  ? 371 ARG B HB3    1 
ATOM   7673  H HG2    . ARG B 1 106 ? 109.665 89.279  71.804  1.00 95.07  ? 371 ARG B HG2    1 
ATOM   7674  H HG3    . ARG B 1 106 ? 108.941 90.617  71.305  1.00 93.16  ? 371 ARG B HG3    1 
ATOM   7675  H HD2    . ARG B 1 106 ? 106.871 89.588  71.936  1.00 103.05 ? 371 ARG B HD2    1 
ATOM   7676  H HD3    . ARG B 1 106 ? 107.733 88.467  72.663  1.00 104.23 ? 371 ARG B HD3    1 
ATOM   7677  H HE     . ARG B 1 106 ? 108.492 90.670  73.733  1.00 113.73 ? 371 ARG B HE     1 
ATOM   7678  H HH11   . ARG B 1 106 ? 104.983 89.843  74.850  1.00 114.92 ? 371 ARG B HH11   1 
ATOM   7679  H HH12   . ARG B 1 106 ? 105.524 89.169  73.635  1.00 112.29 ? 371 ARG B HH12   1 
ATOM   7680  H HH21   . ARG B 1 106 ? 107.632 91.660  75.558  1.00 120.00 ? 371 ARG B HH21   1 
ATOM   7681  H HH22   . ARG B 1 106 ? 106.249 91.331  76.011  1.00 120.76 ? 371 ARG B HH22   1 
ATOM   7682  N N      . MET B 1 107 ? 108.659 88.203  67.091  1.00 85.70  ? 372 MET B N      1 
ATOM   7683  C CA     . MET B 1 107 ? 108.268 87.283  66.041  1.00 87.46  ? 372 MET B CA     1 
ATOM   7684  C C      . MET B 1 107 ? 109.480 86.729  65.304  1.00 89.28  ? 372 MET B C      1 
ATOM   7685  O O      . MET B 1 107 ? 109.456 85.576  64.865  1.00 90.00  ? 372 MET B O      1 
ATOM   7686  C CB     . MET B 1 107 ? 107.306 88.000  65.109  1.00 85.86  ? 372 MET B CB     1 
ATOM   7687  C CG     . MET B 1 107 ? 105.990 88.285  65.804  1.00 83.10  ? 372 MET B CG     1 
ATOM   7688  S SD     . MET B 1 107 ? 105.014 89.545  65.000  1.00 93.06  ? 372 MET B SD     1 
ATOM   7689  C CE     . MET B 1 107 ? 105.025 88.927  63.330  1.00 94.32  ? 372 MET B CE     1 
ATOM   7690  H H      . MET B 1 107 ? 108.422 89.021  66.964  1.00 86.49  ? 372 MET B H      1 
ATOM   7691  H HA     . MET B 1 107 ? 107.787 86.541  66.443  1.00 87.34  ? 372 MET B HA     1 
ATOM   7692  H HB2    . MET B 1 107 ? 107.697 88.845  64.832  1.00 85.94  ? 372 MET B HB2    1 
ATOM   7693  H HB3    . MET B 1 107 ? 107.130 87.439  64.337  1.00 87.55  ? 372 MET B HB3    1 
ATOM   7694  H HG2    . MET B 1 107 ? 105.465 87.469  65.827  1.00 84.74  ? 372 MET B HG2    1 
ATOM   7695  H HG3    . MET B 1 107 ? 106.170 88.584  66.711  1.00 84.55  ? 372 MET B HG3    1 
ATOM   7696  H HE1    . MET B 1 107 ? 105.917 89.029  62.961  1.00 92.89  ? 372 MET B HE1    1 
ATOM   7697  H HE2    . MET B 1 107 ? 104.389 89.437  62.803  1.00 94.80  ? 372 MET B HE2    1 
ATOM   7698  H HE3    . MET B 1 107 ? 104.774 87.989  63.340  1.00 93.79  ? 372 MET B HE3    1 
ATOM   7699  N N      . ASP B 1 108 ? 110.551 87.514  65.176  1.00 88.99  ? 373 ASP B N      1 
ATOM   7700  C CA     . ASP B 1 108 ? 111.808 86.961  64.680  1.00 89.35  ? 373 ASP B CA     1 
ATOM   7701  C C      . ASP B 1 108 ? 112.335 85.838  65.563  1.00 91.44  ? 373 ASP B C      1 
ATOM   7702  O O      . ASP B 1 108 ? 113.062 84.965  65.079  1.00 98.11  ? 373 ASP B O      1 
ATOM   7703  C CB     . ASP B 1 108 ? 112.878 88.047  64.571  1.00 89.76  ? 373 ASP B CB     1 
ATOM   7704  C CG     . ASP B 1 108 ? 112.549 89.092  63.536  1.00 95.69  ? 373 ASP B CG     1 
ATOM   7705  O OD1    . ASP B 1 108 ? 111.748 88.801  62.627  1.00 101.70 ? 373 ASP B OD1    1 
ATOM   7706  O OD2    . ASP B 1 108 ? 113.111 90.201  63.614  1.00 95.11  ? 373 ASP B OD2    1 
ATOM   7707  H H      . ASP B 1 108 ? 110.581 88.347  65.394  1.00 89.14  ? 373 ASP B H      1 
ATOM   7708  H HA     . ASP B 1 108 ? 111.660 86.596  63.792  1.00 90.78  ? 373 ASP B HA     1 
ATOM   7709  H HB2    . ASP B 1 108 ? 112.967 88.493  65.430  1.00 89.41  ? 373 ASP B HB2    1 
ATOM   7710  H HB3    . ASP B 1 108 ? 113.721 87.637  64.322  1.00 91.21  ? 373 ASP B HB3    1 
ATOM   7711  N N      . ILE B 1 109 ? 111.989 85.831  66.843  1.00 90.80  ? 374 ILE B N      1 
ATOM   7712  C CA     . ILE B 1 109 ? 112.381 84.736  67.725  1.00 92.00  ? 374 ILE B CA     1 
ATOM   7713  C C      . ILE B 1 109 ? 111.351 83.617  67.721  1.00 92.87  ? 374 ILE B C      1 
ATOM   7714  O O      . ILE B 1 109 ? 111.685 82.454  67.491  1.00 92.54  ? 374 ILE B O      1 
ATOM   7715  C CB     . ILE B 1 109 ? 112.642 85.279  69.143  1.00 93.35  ? 374 ILE B CB     1 
ATOM   7716  C CG1    . ILE B 1 109 ? 113.889 86.162  69.114  1.00 95.03  ? 374 ILE B CG1    1 
ATOM   7717  C CG2    . ILE B 1 109 ? 112.823 84.146  70.141  1.00 92.83  ? 374 ILE B CG2    1 
ATOM   7718  C CD1    . ILE B 1 109 ? 114.196 86.859  70.419  1.00 97.78  ? 374 ILE B CD1    1 
ATOM   7719  H H      . ILE B 1 109 ? 111.483 86.421  67.213  1.00 90.23  ? 374 ILE B H      1 
ATOM   7720  H HA     . ILE B 1 109 ? 113.217 84.361  67.402  1.00 92.31  ? 374 ILE B HA     1 
ATOM   7721  H HB     . ILE B 1 109 ? 111.883 85.819  69.417  1.00 92.59  ? 374 ILE B HB     1 
ATOM   7722  H HG12   . ILE B 1 109 ? 114.655 85.611  68.886  1.00 94.72  ? 374 ILE B HG12   1 
ATOM   7723  H HG13   . ILE B 1 109 ? 113.769 86.848  68.437  1.00 92.89  ? 374 ILE B HG13   1 
ATOM   7724  H HG21   . ILE B 1 109 ? 113.561 83.585  69.852  1.00 92.72  ? 374 ILE B HG21   1 
ATOM   7725  H HG22   . ILE B 1 109 ? 113.017 84.520  71.015  1.00 93.60  ? 374 ILE B HG22   1 
ATOM   7726  H HG23   . ILE B 1 109 ? 112.009 83.620  70.192  1.00 92.67  ? 374 ILE B HG23   1 
ATOM   7727  H HD11   . ILE B 1 109 ? 114.911 87.500  70.269  1.00 96.98  ? 374 ILE B HD11   1 
ATOM   7728  H HD12   . ILE B 1 109 ? 113.399 87.322  70.726  1.00 95.18  ? 374 ILE B HD12   1 
ATOM   7729  H HD13   . ILE B 1 109 ? 114.475 86.202  71.076  1.00 96.65  ? 374 ILE B HD13   1 
ATOM   7730  N N      . MET B 1 110 ? 110.087 83.943  67.975  1.00 94.85  ? 375 MET B N      1 
ATOM   7731  C CA     . MET B 1 110 ? 109.072 82.907  68.127  1.00 96.05  ? 375 MET B CA     1 
ATOM   7732  C C      . MET B 1 110 ? 109.039 81.980  66.925  1.00 96.94  ? 375 MET B C      1 
ATOM   7733  O O      . MET B 1 110 ? 108.933 80.759  67.074  1.00 99.37  ? 375 MET B O      1 
ATOM   7734  C CB     . MET B 1 110 ? 107.707 83.554  68.322  1.00 92.00  ? 375 MET B CB     1 
ATOM   7735  C CG     . MET B 1 110 ? 107.543 84.102  69.699  1.00 92.75  ? 375 MET B CG     1 
ATOM   7736  S SD     . MET B 1 110 ? 105.936 84.808  70.022  1.00 100.00 ? 375 MET B SD     1 
ATOM   7737  C CE     . MET B 1 110 ? 106.167 85.233  71.738  1.00 92.62  ? 375 MET B CE     1 
ATOM   7738  H H      . MET B 1 110 ? 109.809 84.744  68.125  1.00 93.10  ? 375 MET B H      1 
ATOM   7739  H HA     . MET B 1 110 ? 109.270 82.382  68.919  1.00 95.34  ? 375 MET B HA     1 
ATOM   7740  H HB2    . MET B 1 110 ? 107.609 84.284  67.688  1.00 91.93  ? 375 MET B HB2    1 
ATOM   7741  H HB3    . MET B 1 110 ? 107.015 82.889  68.172  1.00 92.29  ? 375 MET B HB3    1 
ATOM   7742  H HG2    . MET B 1 110 ? 107.684 83.382  70.335  1.00 93.22  ? 375 MET B HG2    1 
ATOM   7743  H HG3    . MET B 1 110 ? 108.209 84.796  69.836  1.00 93.29  ? 375 MET B HG3    1 
ATOM   7744  H HE1    . MET B 1 110 ? 105.361 85.655  72.074  1.00 94.40  ? 375 MET B HE1    1 
ATOM   7745  H HE2    . MET B 1 110 ? 106.918 85.846  71.809  1.00 94.26  ? 375 MET B HE2    1 
ATOM   7746  H HE3    . MET B 1 110 ? 106.357 84.423  72.239  1.00 92.12  ? 375 MET B HE3    1 
ATOM   7747  N N      . PHE B 1 111 ? 109.134 82.541  65.729  1.00 94.72  ? 376 PHE B N      1 
ATOM   7748  C CA     . PHE B 1 111 ? 109.159 81.768  64.501  1.00 95.35  ? 376 PHE B CA     1 
ATOM   7749  C C      . PHE B 1 111 ? 110.536 81.787  63.859  1.00 96.74  ? 376 PHE B C      1 
ATOM   7750  O O      . PHE B 1 111 ? 110.665 81.593  62.648  1.00 101.56 ? 376 PHE B O      1 
ATOM   7751  C CB     . PHE B 1 111 ? 108.080 82.305  63.568  1.00 96.77  ? 376 PHE B CB     1 
ATOM   7752  C CG     . PHE B 1 111 ? 106.787 82.578  64.275  1.00 93.04  ? 376 PHE B CG     1 
ATOM   7753  C CD1    . PHE B 1 111 ? 105.997 81.536  64.705  1.00 92.05  ? 376 PHE B CD1    1 
ATOM   7754  C CD2    . PHE B 1 111 ? 106.392 83.868  64.561  1.00 91.87  ? 376 PHE B CD2    1 
ATOM   7755  C CE1    . PHE B 1 111 ? 104.823 81.774  65.369  1.00 91.73  ? 376 PHE B CE1    1 
ATOM   7756  C CE2    . PHE B 1 111 ? 105.215 84.108  65.229  1.00 90.78  ? 376 PHE B CE2    1 
ATOM   7757  C CZ     . PHE B 1 111 ? 104.432 83.060  65.634  1.00 90.89  ? 376 PHE B CZ     1 
ATOM   7758  H H      . PHE B 1 111 ? 109.181 83.391  65.602  1.00 93.81  ? 376 PHE B H      1 
ATOM   7759  H HA     . PHE B 1 111 ? 108.939 80.843  64.699  1.00 94.85  ? 376 PHE B HA     1 
ATOM   7760  H HB2    . PHE B 1 111 ? 108.387 83.139  63.177  1.00 95.93  ? 376 PHE B HB2    1 
ATOM   7761  H HB3    . PHE B 1 111 ? 107.909 81.655  62.867  1.00 95.66  ? 376 PHE B HB3    1 
ATOM   7762  H HD1    . PHE B 1 111 ? 106.260 80.659  64.534  1.00 92.69  ? 376 PHE B HD1    1 
ATOM   7763  H HD2    . PHE B 1 111 ? 106.925 84.584  64.294  1.00 92.23  ? 376 PHE B HD2    1 
ATOM   7764  H HE1    . PHE B 1 111 ? 104.295 81.060  65.651  1.00 91.96  ? 376 PHE B HE1    1 
ATOM   7765  H HE2    . PHE B 1 111 ? 104.954 84.983  65.416  1.00 91.18  ? 376 PHE B HE2    1 
ATOM   7766  H HZ     . PHE B 1 111 ? 103.640 83.222  66.097  1.00 91.31  ? 376 PHE B HZ     1 
ATOM   7767  N N      . GLY B 1 112 ? 111.567 82.019  64.659  1.00 94.88  ? 377 GLY B N      1 
ATOM   7768  C CA     . GLY B 1 112 ? 112.926 82.049  64.183  1.00 95.35  ? 377 GLY B CA     1 
ATOM   7769  C C      . GLY B 1 112 ? 113.409 80.680  63.746  1.00 101.29 ? 377 GLY B C      1 
ATOM   7770  O O      . GLY B 1 112 ? 112.651 79.729  63.551  1.00 103.23 ? 377 GLY B O      1 
ATOM   7771  H H      . GLY B 1 112 ? 111.494 82.160  65.506  1.00 94.76  ? 377 GLY B H      1 
ATOM   7772  H HA2    . GLY B 1 112 ? 112.997 82.659  63.431  1.00 95.03  ? 377 GLY B HA2    1 
ATOM   7773  H HA3    . GLY B 1 112 ? 113.508 82.366  64.893  1.00 94.93  ? 377 GLY B HA3    1 
ATOM   7774  N N      . SER B 1 113 ? 114.729 80.597  63.590  1.00 104.26 ? 378 SER B N      1 
ATOM   7775  C CA     . SER B 1 113 ? 115.386 79.322  63.333  1.00 106.50 ? 378 SER B CA     1 
ATOM   7776  C C      . SER B 1 113 ? 114.989 78.250  64.338  1.00 102.46 ? 378 SER B C      1 
ATOM   7777  O O      . SER B 1 113 ? 114.895 77.071  63.982  1.00 99.59  ? 378 SER B O      1 
ATOM   7778  C CB     . SER B 1 113 ? 116.899 79.522  63.373  1.00 111.92 ? 378 SER B CB     1 
ATOM   7779  O OG     . SER B 1 113 ? 117.290 80.049  64.630  1.00 113.00 ? 378 SER B OG     1 
ATOM   7780  H H      . SER B 1 113 ? 115.270 81.259  63.693  1.00 103.44 ? 378 SER B H      1 
ATOM   7781  H HA     . SER B 1 113 ? 115.147 79.012  62.445  1.00 104.93 ? 378 SER B HA     1 
ATOM   7782  H HB2    . SER B 1 113 ? 117.342 78.669  63.234  1.00 110.16 ? 378 SER B HB2    1 
ATOM   7783  H HB3    . SER B 1 113 ? 117.156 80.149  62.677  1.00 109.83 ? 378 SER B HB3    1 
ATOM   7784  H HG     . SER B 1 113 ? 118.123 80.160  64.653  1.00 111.85 ? 378 SER B HG     1 
ATOM   7785  N N      . THR B 1 114 ? 114.747 78.633  65.591  1.00 101.24 ? 379 THR B N      1 
ATOM   7786  C CA     . THR B 1 114 ? 114.307 77.666  66.589  1.00 101.98 ? 379 THR B CA     1 
ATOM   7787  C C      . THR B 1 114 ? 112.967 77.034  66.241  1.00 107.45 ? 379 THR B C      1 
ATOM   7788  O O      . THR B 1 114 ? 112.674 75.934  66.721  1.00 110.95 ? 379 THR B O      1 
ATOM   7789  C CB     . THR B 1 114 ? 114.182 78.324  67.958  1.00 99.08  ? 379 THR B CB     1 
ATOM   7790  O OG1    . THR B 1 114 ? 113.129 79.291  67.921  1.00 99.29  ? 379 THR B OG1    1 
ATOM   7791  C CG2    . THR B 1 114 ? 115.477 79.017  68.340  1.00 95.74  ? 379 THR B CG2    1 
ATOM   7792  H H      . THR B 1 114 ? 114.846 79.436  65.883  1.00 101.94 ? 379 THR B H      1 
ATOM   7793  H HA     . THR B 1 114 ? 114.967 76.956  66.655  1.00 102.39 ? 379 THR B HA     1 
ATOM   7794  H HB     . THR B 1 114 ? 113.981 77.649  68.626  1.00 100.25 ? 379 THR B HB     1 
ATOM   7795  H HG1    . THR B 1 114 ? 113.279 79.899  68.481  1.00 99.04  ? 379 THR B HG1    1 
ATOM   7796  H HG21   . THR B 1 114 ? 115.417 79.338  69.255  1.00 96.02  ? 379 THR B HG21   1 
ATOM   7797  H HG22   . THR B 1 114 ? 116.221 78.397  68.271  1.00 97.67  ? 379 THR B HG22   1 
ATOM   7798  H HG23   . THR B 1 114 ? 115.638 79.774  67.754  1.00 99.17  ? 379 THR B HG23   1 
ATOM   7799  N N      . GLY B 1 115 ? 112.145 77.696  65.433  1.00 107.49 ? 380 GLY B N      1 
ATOM   7800  C CA     . GLY B 1 115 ? 110.773 77.265  65.241  1.00 101.11 ? 380 GLY B CA     1 
ATOM   7801  C C      . GLY B 1 115 ? 110.015 77.140  66.548  1.00 102.84 ? 380 GLY B C      1 
ATOM   7802  O O      . GLY B 1 115 ? 109.043 76.387  66.644  1.00 101.01 ? 380 GLY B O      1 
ATOM   7803  H H      . GLY B 1 115 ? 112.363 78.398  64.985  1.00 104.25 ? 380 GLY B H      1 
ATOM   7804  H HA2    . GLY B 1 115 ? 110.309 77.901  64.673  1.00 101.62 ? 380 GLY B HA2    1 
ATOM   7805  H HA3    . GLY B 1 115 ? 110.765 76.399  64.800  1.00 100.89 ? 380 GLY B HA3    1 
ATOM   7806  N N      . SER B 1 116 ? 110.470 77.878  67.564  1.00 101.73 ? 381 SER B N      1 
ATOM   7807  C CA     . SER B 1 116 ? 110.058 77.619  68.941  1.00 100.92 ? 381 SER B CA     1 
ATOM   7808  C C      . SER B 1 116 ? 108.549 77.704  69.134  1.00 96.48  ? 381 SER B C      1 
ATOM   7809  O O      . SER B 1 116 ? 108.005 77.059  70.035  1.00 92.69  ? 381 SER B O      1 
ATOM   7810  C CB     . SER B 1 116 ? 110.751 78.596  69.881  1.00 99.87  ? 381 SER B CB     1 
ATOM   7811  O OG     . SER B 1 116 ? 110.275 78.427  71.202  1.00 100.38 ? 381 SER B OG     1 
ATOM   7812  H H      . SER B 1 116 ? 111.125 78.429  67.495  1.00 100.73 ? 381 SER B H      1 
ATOM   7813  H HA     . SER B 1 116 ? 110.335 76.721  69.188  1.00 101.02 ? 381 SER B HA     1 
ATOM   7814  H HB2    . SER B 1 116 ? 111.707 78.428  69.862  1.00 99.94  ? 381 SER B HB2    1 
ATOM   7815  H HB3    . SER B 1 116 ? 110.566 79.503  69.587  1.00 99.40  ? 381 SER B HB3    1 
ATOM   7816  H HG     . SER B 1 116 ? 110.540 77.692  71.512  1.00 100.02 ? 381 SER B HG     1 
ATOM   7817  N N      . ALA B 1 117 ? 107.861 78.498  68.326  1.00 94.31  ? 382 ALA B N      1 
ATOM   7818  C CA     . ALA B 1 117 ? 106.410 78.466  68.226  1.00 92.56  ? 382 ALA B CA     1 
ATOM   7819  C C      . ALA B 1 117 ? 106.000 78.093  66.811  1.00 94.25  ? 382 ALA B C      1 
ATOM   7820  O O      . ALA B 1 117 ? 106.663 78.471  65.845  1.00 94.53  ? 382 ALA B O      1 
ATOM   7821  C CB     . ALA B 1 117 ? 105.813 79.820  68.609  1.00 94.76  ? 382 ALA B CB     1 
ATOM   7822  H H      . ALA B 1 117 ? 108.231 79.008  67.740  1.00 96.71  ? 382 ALA B H      1 
ATOM   7823  H HA     . ALA B 1 117 ? 106.054 77.798  68.834  1.00 93.56  ? 382 ALA B HA     1 
ATOM   7824  H HB1    . ALA B 1 117 ? 106.115 80.055  69.502  1.00 94.92  ? 382 ALA B HB1    1 
ATOM   7825  H HB2    . ALA B 1 117 ? 106.116 80.489  67.974  1.00 94.67  ? 382 ALA B HB2    1 
ATOM   7826  H HB3    . ALA B 1 117 ? 104.844 79.761  68.592  1.00 94.40  ? 382 ALA B HB3    1 
ATOM   7827  N N      . ASP B 1 118 ? 104.904 77.352  66.691  1.00 93.91  ? 383 ASP B N      1 
ATOM   7828  C CA     . ASP B 1 118 ? 104.385 76.959  65.385  1.00 96.54  ? 383 ASP B CA     1 
ATOM   7829  C C      . ASP B 1 118 ? 103.632 78.116  64.740  1.00 98.34  ? 383 ASP B C      1 
ATOM   7830  O O      . ASP B 1 118 ? 102.557 78.510  65.201  1.00 101.50 ? 383 ASP B O      1 
ATOM   7831  C CB     . ASP B 1 118 ? 103.481 75.743  65.531  1.00 101.97 ? 383 ASP B CB     1 
ATOM   7832  C CG     . ASP B 1 118 ? 102.987 75.232  64.202  1.00 109.96 ? 383 ASP B CG     1 
ATOM   7833  O OD1    . ASP B 1 118 ? 103.336 75.837  63.167  1.00 111.39 ? 383 ASP B OD1    1 
ATOM   7834  O OD2    . ASP B 1 118 ? 102.252 74.225  64.186  1.00 113.72 ? 383 ASP B OD2    1 
ATOM   7835  H H      . ASP B 1 118 ? 104.427 77.081  67.355  1.00 95.70  ? 383 ASP B H      1 
ATOM   7836  H HA     . ASP B 1 118 ? 105.127 76.719  64.806  1.00 98.01  ? 383 ASP B HA     1 
ATOM   7837  H HB2    . ASP B 1 118 ? 103.978 75.030  65.963  1.00 102.18 ? 383 ASP B HB2    1 
ATOM   7838  H HB3    . ASP B 1 118 ? 102.708 75.984  66.069  1.00 102.34 ? 383 ASP B HB3    1 
ATOM   7839  N N      . ILE B 1 119 ? 104.196 78.646  63.657  1.00 97.34  ? 384 ILE B N      1 
ATOM   7840  C CA     . ILE B 1 119 ? 103.555 79.698  62.874  1.00 97.43  ? 384 ILE B CA     1 
ATOM   7841  C C      . ILE B 1 119 ? 102.185 79.287  62.345  1.00 96.13  ? 384 ILE B C      1 
ATOM   7842  O O      . ILE B 1 119 ? 101.316 80.141  62.139  1.00 97.87  ? 384 ILE B O      1 
ATOM   7843  C CB     . ILE B 1 119 ? 104.494 80.125  61.730  1.00 97.58  ? 384 ILE B CB     1 
ATOM   7844  C CG1    . ILE B 1 119 ? 103.964 81.367  61.011  1.00 99.32  ? 384 ILE B CG1    1 
ATOM   7845  C CG2    . ILE B 1 119 ? 104.675 78.993  60.740  1.00 97.12  ? 384 ILE B CG2    1 
ATOM   7846  C CD1    . ILE B 1 119 ? 103.815 82.586  61.901  1.00 98.09  ? 384 ILE B CD1    1 
ATOM   7847  H H      . ILE B 1 119 ? 104.954 78.389  63.338  1.00 97.88  ? 384 ILE B H      1 
ATOM   7848  H HA     . ILE B 1 119 ? 103.419 80.462  63.455  1.00 97.12  ? 384 ILE B HA     1 
ATOM   7849  H HB     . ILE B 1 119 ? 105.359 80.341  62.113  1.00 96.47  ? 384 ILE B HB     1 
ATOM   7850  H HG12   . ILE B 1 119 ? 104.586 81.598  60.302  1.00 97.87  ? 384 ILE B HG12   1 
ATOM   7851  H HG13   . ILE B 1 119 ? 103.094 81.167  60.628  1.00 99.33  ? 384 ILE B HG13   1 
ATOM   7852  H HG21   . ILE B 1 119 ? 104.862 78.172  61.224  1.00 98.25  ? 384 ILE B HG21   1 
ATOM   7853  H HG22   . ILE B 1 119 ? 105.422 79.207  60.157  1.00 96.95  ? 384 ILE B HG22   1 
ATOM   7854  H HG23   . ILE B 1 119 ? 103.865 78.893  60.215  1.00 97.17  ? 384 ILE B HG23   1 
ATOM   7855  H HD11   . ILE B 1 119 ? 103.552 83.342  61.350  1.00 97.44  ? 384 ILE B HD11   1 
ATOM   7856  H HD12   . ILE B 1 119 ? 103.133 82.419  62.571  1.00 96.99  ? 384 ILE B HD12   1 
ATOM   7857  H HD13   . ILE B 1 119 ? 104.668 82.775  62.326  1.00 96.26  ? 384 ILE B HD13   1 
ATOM   7858  N N      . GLU B 1 120 ? 101.955 77.997  62.119  1.00 94.00  ? 385 GLU B N      1 
ATOM   7859  C CA     . GLU B 1 120 ? 100.607 77.566  61.759  1.00 93.53  ? 385 GLU B CA     1 
ATOM   7860  C C      . GLU B 1 120 ? 99.622  77.668  62.917  1.00 96.26  ? 385 GLU B C      1 
ATOM   7861  O O      . GLU B 1 120 ? 98.493  78.129  62.727  1.00 98.02  ? 385 GLU B O      1 
ATOM   7862  C CB     . GLU B 1 120 ? 100.630 76.138  61.240  1.00 95.52  ? 385 GLU B CB     1 
ATOM   7863  C CG     . GLU B 1 120 ? 99.279  75.683  60.769  1.00 98.48  ? 385 GLU B CG     1 
ATOM   7864  C CD     . GLU B 1 120 ? 99.334  74.333  60.128  1.00 103.72 ? 385 GLU B CD     1 
ATOM   7865  O OE1    . GLU B 1 120 ? 99.912  73.417  60.743  1.00 104.92 ? 385 GLU B OE1    1 
ATOM   7866  O OE2    . GLU B 1 120 ? 98.800  74.180  59.012  1.00 110.08 ? 385 GLU B OE2    1 
ATOM   7867  H H      . GLU B 1 120 ? 102.494 77.364  62.333  1.00 98.15  ? 385 GLU B H      1 
ATOM   7868  H HA     . GLU B 1 120 ? 100.278 78.134  61.043  1.00 95.68  ? 385 GLU B HA     1 
ATOM   7869  H HB2    . GLU B 1 120 ? 101.244 76.084  60.490  1.00 97.83  ? 385 GLU B HB2    1 
ATOM   7870  H HB3    . GLU B 1 120 ? 100.919 75.545  61.952  1.00 99.33  ? 385 GLU B HB3    1 
ATOM   7871  H HG2    . GLU B 1 120 ? 98.673  75.628  61.526  1.00 99.79  ? 385 GLU B HG2    1 
ATOM   7872  H HG3    . GLU B 1 120 ? 98.939  76.316  60.116  1.00 98.89  ? 385 GLU B HG3    1 
ATOM   7873  N N      . GLU B 1 121 ? 100.010 77.263  64.123  1.00 96.56  ? 386 GLU B N      1 
ATOM   7874  C CA     . GLU B 1 121 ? 99.101  77.464  65.245  1.00 95.46  ? 386 GLU B CA     1 
ATOM   7875  C C      . GLU B 1 121 ? 98.853  78.939  65.480  1.00 96.78  ? 386 GLU B C      1 
ATOM   7876  O O      . GLU B 1 121 ? 97.731  79.346  65.796  1.00 97.57  ? 386 GLU B O      1 
ATOM   7877  C CB     . GLU B 1 121 ? 99.660  76.849  66.519  1.00 98.58  ? 386 GLU B CB     1 
ATOM   7878  C CG     . GLU B 1 121 ? 99.661  75.350  66.540  1.00 104.84 ? 386 GLU B CG     1 
ATOM   7879  C CD     . GLU B 1 121 ? 100.066 74.807  67.893  1.00 110.40 ? 386 GLU B CD     1 
ATOM   7880  O OE1    . GLU B 1 121 ? 101.061 75.306  68.459  1.00 111.29 ? 386 GLU B OE1    1 
ATOM   7881  O OE2    . GLU B 1 121 ? 99.384  73.890  68.395  1.00 112.57 ? 386 GLU B OE2    1 
ATOM   7882  H H      . GLU B 1 121 ? 100.812 77.034  64.331  1.00 99.24  ? 386 GLU B H      1 
ATOM   7883  H HA     . GLU B 1 121 ? 98.249  77.040  65.050  1.00 97.52  ? 386 GLU B HA     1 
ATOM   7884  H HB2    . GLU B 1 121 ? 100.576 77.152  66.636  1.00 100.95 ? 386 GLU B HB2    1 
ATOM   7885  H HB3    . GLU B 1 121 ? 99.121  77.153  67.268  1.00 100.19 ? 386 GLU B HB3    1 
ATOM   7886  H HG2    . GLU B 1 121 ? 98.768  75.028  66.335  1.00 104.84 ? 386 GLU B HG2    1 
ATOM   7887  H HG3    . GLU B 1 121 ? 100.295 75.025  65.880  1.00 105.10 ? 386 GLU B HG3    1 
ATOM   7888  N N      . TRP B 1 122 ? 99.894  79.753  65.354  1.00 96.44  ? 387 TRP B N      1 
ATOM   7889  C CA     . TRP B 1 122 ? 99.718  81.189  65.500  1.00 93.22  ? 387 TRP B CA     1 
ATOM   7890  C C      . TRP B 1 122 ? 98.844  81.766  64.396  1.00 93.92  ? 387 TRP B C      1 
ATOM   7891  O O      . TRP B 1 122 ? 97.920  82.538  64.667  1.00 95.18  ? 387 TRP B O      1 
ATOM   7892  C CB     . TRP B 1 122 ? 101.069 81.874  65.572  1.00 91.00  ? 387 TRP B CB     1 
ATOM   7893  C CG     . TRP B 1 122 ? 101.517 81.816  66.960  1.00 91.30  ? 387 TRP B CG     1 
ATOM   7894  C CD1    . TRP B 1 122 ? 102.279 80.854  67.534  1.00 94.20  ? 387 TRP B CD1    1 
ATOM   7895  C CD2    . TRP B 1 122 ? 101.139 82.706  68.000  1.00 87.87  ? 387 TRP B CD2    1 
ATOM   7896  N NE1    . TRP B 1 122 ? 102.438 81.115  68.869  1.00 94.61  ? 387 TRP B NE1    1 
ATOM   7897  C CE2    . TRP B 1 122 ? 101.739 82.249  69.179  1.00 89.94  ? 387 TRP B CE2    1 
ATOM   7898  C CE3    . TRP B 1 122 ? 100.353 83.853  68.046  1.00 88.99  ? 387 TRP B CE3    1 
ATOM   7899  C CZ2    . TRP B 1 122 ? 101.593 82.908  70.386  1.00 88.55  ? 387 TRP B CZ2    1 
ATOM   7900  C CZ3    . TRP B 1 122 ? 100.212 84.506  69.238  1.00 90.93  ? 387 TRP B CZ3    1 
ATOM   7901  C CH2    . TRP B 1 122 ? 100.822 84.032  70.395  1.00 89.24  ? 387 TRP B CH2    1 
ATOM   7902  H H      . TRP B 1 122 ? 100.697 79.502  65.170  1.00 96.77  ? 387 TRP B H      1 
ATOM   7903  H HA     . TRP B 1 122 ? 99.263  81.357  66.342  1.00 93.89  ? 387 TRP B HA     1 
ATOM   7904  H HB2    . TRP B 1 122 ? 101.707 81.401  65.011  1.00 93.37  ? 387 TRP B HB2    1 
ATOM   7905  H HB3    . TRP B 1 122 ? 100.989 82.802  65.299  1.00 92.00  ? 387 TRP B HB3    1 
ATOM   7906  H HD1    . TRP B 1 122 ? 102.648 80.126  67.084  1.00 94.42  ? 387 TRP B HD1    1 
ATOM   7907  H HE1    . TRP B 1 122 ? 102.891 80.636  69.423  1.00 93.40  ? 387 TRP B HE1    1 
ATOM   7908  H HE3    . TRP B 1 122 ? 99.952  84.183  67.272  1.00 90.36  ? 387 TRP B HE3    1 
ATOM   7909  H HZ2    . TRP B 1 122 ? 101.997 82.591  71.163  1.00 89.81  ? 387 TRP B HZ2    1 
ATOM   7910  H HZ3    . TRP B 1 122 ? 99.696  85.280  69.274  1.00 91.87  ? 387 TRP B HZ3    1 
ATOM   7911  H HH2    . TRP B 1 122 ? 100.710 84.502  71.191  1.00 90.21  ? 387 TRP B HH2    1 
ATOM   7912  N N      . MET B 1 123 ? 99.111  81.402  63.144  1.00 93.80  ? 388 MET B N      1 
ATOM   7913  C CA     . MET B 1 123 ? 98.229  81.838  62.068  1.00 94.07  ? 388 MET B CA     1 
ATOM   7914  C C      . MET B 1 123 ? 96.811  81.326  62.257  1.00 93.01  ? 388 MET B C      1 
ATOM   7915  O O      . MET B 1 123 ? 95.848  82.042  61.967  1.00 94.90  ? 388 MET B O      1 
ATOM   7916  C CB     . MET B 1 123 ? 98.770  81.393  60.717  1.00 96.87  ? 388 MET B CB     1 
ATOM   7917  C CG     . MET B 1 123 ? 99.764  82.363  60.137  1.00 99.79  ? 388 MET B CG     1 
ATOM   7918  S SD     . MET B 1 123 ? 99.020  83.978  59.850  1.00 108.41 ? 388 MET B SD     1 
ATOM   7919  C CE     . MET B 1 123 ? 97.871  83.599  58.532  1.00 103.05 ? 388 MET B CE     1 
ATOM   7920  H H      . MET B 1 123 ? 99.763  80.894  62.901  1.00 95.47  ? 388 MET B H      1 
ATOM   7921  H HA     . MET B 1 123 ? 98.196  82.807  62.080  1.00 95.59  ? 388 MET B HA     1 
ATOM   7922  H HB2    . MET B 1 123 ? 99.208  80.532  60.821  1.00 96.95  ? 388 MET B HB2    1 
ATOM   7923  H HB3    . MET B 1 123 ? 98.029  81.308  60.095  1.00 97.10  ? 388 MET B HB3    1 
ATOM   7924  H HG2    . MET B 1 123 ? 100.499 82.473  60.762  1.00 98.43  ? 388 MET B HG2    1 
ATOM   7925  H HG3    . MET B 1 123 ? 100.089 82.020  59.289  1.00 100.29 ? 388 MET B HG3    1 
ATOM   7926  H HE1    . MET B 1 123 ? 97.487  84.427  58.201  1.00 102.94 ? 388 MET B HE1    1 
ATOM   7927  H HE2    . MET B 1 123 ? 97.168  83.023  58.875  1.00 101.46 ? 388 MET B HE2    1 
ATOM   7928  H HE3    . MET B 1 123 ? 98.349  83.149  57.817  1.00 103.93 ? 388 MET B HE3    1 
ATOM   7929  N N      . ALA B 1 124 ? 96.652  80.100  62.744  1.00 89.66  ? 389 ALA B N      1 
ATOM   7930  C CA     . ALA B 1 124 ? 95.305  79.610  63.000  1.00 91.41  ? 389 ALA B CA     1 
ATOM   7931  C C      . ALA B 1 124 ? 94.563  80.520  63.970  1.00 91.55  ? 389 ALA B C      1 
ATOM   7932  O O      . ALA B 1 124 ? 93.367  80.776  63.799  1.00 93.81  ? 389 ALA B O      1 
ATOM   7933  C CB     . ALA B 1 124 ? 95.362  78.182  63.537  1.00 96.47  ? 389 ALA B CB     1 
ATOM   7934  H H      . ALA B 1 124 ? 97.287  79.547  62.927  1.00 93.35  ? 389 ALA B H      1 
ATOM   7935  H HA     . ALA B 1 124 ? 94.808  79.597  62.166  1.00 91.92  ? 389 ALA B HA     1 
ATOM   7936  H HB1    . ALA B 1 124 ? 94.457  77.874  63.712  1.00 95.75  ? 389 ALA B HB1    1 
ATOM   7937  H HB2    . ALA B 1 124 ? 95.781  77.613  62.871  1.00 95.79  ? 389 ALA B HB2    1 
ATOM   7938  H HB3    . ALA B 1 124 ? 95.879  78.171  64.358  1.00 96.06  ? 389 ALA B HB3    1 
ATOM   7939  N N      . GLY B 1 125 ? 95.255  81.030  64.983  1.00 89.20  ? 390 GLY B N      1 
ATOM   7940  C CA     . GLY B 1 125 ? 94.635  81.985  65.886  1.00 88.64  ? 390 GLY B CA     1 
ATOM   7941  C C      . GLY B 1 125 ? 94.026  83.182  65.181  1.00 90.57  ? 390 GLY B C      1 
ATOM   7942  O O      . GLY B 1 125 ? 92.942  83.641  65.543  1.00 94.65  ? 390 GLY B O      1 
ATOM   7943  H H      . GLY B 1 125 ? 96.074  80.839  65.164  1.00 92.17  ? 390 GLY B H      1 
ATOM   7944  H HA2    . GLY B 1 125 ? 93.935  81.543  66.393  1.00 89.38  ? 390 GLY B HA2    1 
ATOM   7945  H HA3    . GLY B 1 125 ? 95.303  82.312  66.511  1.00 90.46  ? 390 GLY B HA3    1 
ATOM   7946  N N      . VAL B 1 126 ? 94.711  83.702  64.165  1.00 91.14  ? 391 VAL B N      1 
ATOM   7947  C CA     . VAL B 1 126 ? 94.212  84.877  63.452  1.00 92.01  ? 391 VAL B CA     1 
ATOM   7948  C C      . VAL B 1 126 ? 92.830  84.621  62.870  1.00 93.25  ? 391 VAL B C      1 
ATOM   7949  O O      . VAL B 1 126 ? 91.943  85.478  62.942  1.00 93.15  ? 391 VAL B O      1 
ATOM   7950  C CB     . VAL B 1 126 ? 95.206  85.288  62.354  1.00 92.84  ? 391 VAL B CB     1 
ATOM   7951  C CG1    . VAL B 1 126 ? 94.691  86.493  61.596  1.00 92.56  ? 391 VAL B CG1    1 
ATOM   7952  C CG2    . VAL B 1 126 ? 96.554  85.594  62.956  1.00 91.56  ? 391 VAL B CG2    1 
ATOM   7953  H H      . VAL B 1 126 ? 95.449  83.382  63.858  1.00 92.19  ? 391 VAL B H      1 
ATOM   7954  H HA     . VAL B 1 126 ? 94.138  85.616  64.077  1.00 91.85  ? 391 VAL B HA     1 
ATOM   7955  H HB     . VAL B 1 126 ? 95.310  84.555  61.725  1.00 93.07  ? 391 VAL B HB     1 
ATOM   7956  H HG11   . VAL B 1 126 ? 94.452  87.189  62.230  1.00 92.49  ? 391 VAL B HG11   1 
ATOM   7957  H HG12   . VAL B 1 126 ? 95.389  86.813  61.002  1.00 93.84  ? 391 VAL B HG12   1 
ATOM   7958  H HG13   . VAL B 1 126 ? 93.912  86.237  61.075  1.00 92.35  ? 391 VAL B HG13   1 
ATOM   7959  H HG21   . VAL B 1 126 ? 97.148  85.902  62.252  1.00 93.80  ? 391 VAL B HG21   1 
ATOM   7960  H HG22   . VAL B 1 126 ? 96.914  84.789  63.363  1.00 93.34  ? 391 VAL B HG22   1 
ATOM   7961  H HG23   . VAL B 1 126 ? 96.449  86.288  63.627  1.00 91.50  ? 391 VAL B HG23   1 
ATOM   7962  N N      . ALA B 1 127 ? 92.615  83.439  62.300  1.00 93.29  ? 392 ALA B N      1 
ATOM   7963  C CA     . ALA B 1 127 ? 91.327  83.144  61.683  1.00 94.88  ? 392 ALA B CA     1 
ATOM   7964  C C      . ALA B 1 127 ? 90.190  83.124  62.699  1.00 94.15  ? 392 ALA B C      1 
ATOM   7965  O O      . ALA B 1 127 ? 89.096  83.623  62.417  1.00 95.43  ? 392 ALA B O      1 
ATOM   7966  C CB     . ALA B 1 127 ? 91.408  81.811  60.946  1.00 97.32  ? 392 ALA B CB     1 
ATOM   7967  H H      . ALA B 1 127 ? 93.188  82.797  62.266  1.00 92.94  ? 392 ALA B H      1 
ATOM   7968  H HA     . ALA B 1 127 ? 91.129  83.834  61.029  1.00 94.24  ? 392 ALA B HA     1 
ATOM   7969  H HB1    . ALA B 1 127 ? 90.568  81.651  60.487  1.00 96.69  ? 392 ALA B HB1    1 
ATOM   7970  H HB2    . ALA B 1 127 ? 92.135  81.853  60.303  1.00 94.92  ? 392 ALA B HB2    1 
ATOM   7971  H HB3    . ALA B 1 127 ? 91.576  81.103  61.590  1.00 94.85  ? 392 ALA B HB3    1 
ATOM   7972  N N      . TRP B 1 128 ? 90.419  82.561  63.883  1.00 92.06  ? 393 TRP B N      1 
ATOM   7973  C CA     . TRP B 1 128 ? 89.367  82.558  64.897  1.00 92.75  ? 393 TRP B CA     1 
ATOM   7974  C C      . TRP B 1 128 ? 89.035  83.966  65.366  1.00 95.63  ? 393 TRP B C      1 
ATOM   7975  O O      . TRP B 1 128 ? 87.865  84.291  65.598  1.00 96.05  ? 393 TRP B O      1 
ATOM   7976  C CB     . TRP B 1 128 ? 89.785  81.702  66.088  1.00 96.14  ? 393 TRP B CB     1 
ATOM   7977  C CG     . TRP B 1 128 ? 88.711  81.569  67.116  1.00 97.47  ? 393 TRP B CG     1 
ATOM   7978  C CD1    . TRP B 1 128 ? 87.770  80.592  67.177  1.00 103.72 ? 393 TRP B CD1    1 
ATOM   7979  C CD2    . TRP B 1 128 ? 88.453  82.442  68.218  1.00 94.12  ? 393 TRP B CD2    1 
ATOM   7980  N NE1    . TRP B 1 128 ? 86.944  80.794  68.252  1.00 101.86 ? 393 TRP B NE1    1 
ATOM   7981  C CE2    . TRP B 1 128 ? 87.349  81.923  68.911  1.00 97.99  ? 393 TRP B CE2    1 
ATOM   7982  C CE3    . TRP B 1 128 ? 89.047  83.614  68.684  1.00 96.63  ? 393 TRP B CE3    1 
ATOM   7983  C CZ2    . TRP B 1 128 ? 86.829  82.529  70.043  1.00 98.22  ? 393 TRP B CZ2    1 
ATOM   7984  C CZ3    . TRP B 1 128 ? 88.532  84.210  69.817  1.00 97.97  ? 393 TRP B CZ3    1 
ATOM   7985  C CH2    . TRP B 1 128 ? 87.429  83.674  70.475  1.00 97.40  ? 393 TRP B CH2    1 
ATOM   7986  H H      . TRP B 1 128 ? 91.166  82.210  64.130  1.00 93.25  ? 393 TRP B H      1 
ATOM   7987  H HA     . TRP B 1 128 ? 88.561  82.171  64.516  1.00 93.62  ? 393 TRP B HA     1 
ATOM   7988  H HB2    . TRP B 1 128 ? 90.008  80.812  65.770  1.00 96.10  ? 393 TRP B HB2    1 
ATOM   7989  H HB3    . TRP B 1 128 ? 90.559  82.107  66.510  1.00 95.95  ? 393 TRP B HB3    1 
ATOM   7990  H HD1    . TRP B 1 128 ? 87.706  79.878  66.582  1.00 101.94 ? 393 TRP B HD1    1 
ATOM   7991  H HE1    . TRP B 1 128 ? 86.288  80.285  68.482  1.00 99.65  ? 393 TRP B HE1    1 
ATOM   7992  H HE3    . TRP B 1 128 ? 89.790  83.974  68.254  1.00 97.69  ? 393 TRP B HE3    1 
ATOM   7993  H HZ2    . TRP B 1 128 ? 86.083  82.181  70.478  1.00 98.03  ? 393 TRP B HZ2    1 
ATOM   7994  H HZ3    . TRP B 1 128 ? 88.916  84.996  70.136  1.00 98.69  ? 393 TRP B HZ3    1 
ATOM   7995  H HH2    . TRP B 1 128 ? 87.098  84.103  71.234  1.00 97.58  ? 393 TRP B HH2    1 
ATOM   7996  N N      . LEU B 1 129 ? 90.051  84.808  65.537  1.00 95.90  ? 394 LEU B N      1 
ATOM   7997  C CA     . LEU B 1 129 ? 89.811  86.219  65.815  1.00 93.15  ? 394 LEU B CA     1 
ATOM   7998  C C      . LEU B 1 129 ? 89.080  86.909  64.677  1.00 91.88  ? 394 LEU B C      1 
ATOM   7999  O O      . LEU B 1 129 ? 88.139  87.675  64.905  1.00 92.20  ? 394 LEU B O      1 
ATOM   8000  C CB     . LEU B 1 129 ? 91.136  86.926  66.059  1.00 92.22  ? 394 LEU B CB     1 
ATOM   8001  C CG     . LEU B 1 129 ? 91.857  86.535  67.334  1.00 92.35  ? 394 LEU B CG     1 
ATOM   8002  C CD1    . LEU B 1 129 ? 93.234  87.149  67.339  1.00 93.32  ? 394 LEU B CD1    1 
ATOM   8003  C CD2    . LEU B 1 129 ? 91.064  87.000  68.529  1.00 92.79  ? 394 LEU B CD2    1 
ATOM   8004  H H      . LEU B 1 129 ? 90.880  84.599  65.433  1.00 94.62  ? 394 LEU B H      1 
ATOM   8005  H HA     . LEU B 1 129 ? 89.263  86.300  66.611  1.00 93.75  ? 394 LEU B HA     1 
ATOM   8006  H HB2    . LEU B 1 129 ? 91.729  86.729  65.315  1.00 92.57  ? 394 LEU B HB2    1 
ATOM   8007  H HB3    . LEU B 1 129 ? 90.972  87.883  66.095  1.00 93.63  ? 394 LEU B HB3    1 
ATOM   8008  H HG     . LEU B 1 129 ? 91.945  85.569  67.373  1.00 93.47  ? 394 LEU B HG     1 
ATOM   8009  H HD11   . LEU B 1 129 ? 93.685  86.905  68.163  1.00 94.37  ? 394 LEU B HD11   1 
ATOM   8010  H HD12   . LEU B 1 129 ? 93.152  88.114  67.275  1.00 93.96  ? 394 LEU B HD12   1 
ATOM   8011  H HD13   . LEU B 1 129 ? 93.731  86.807  66.577  1.00 93.75  ? 394 LEU B HD13   1 
ATOM   8012  H HD21   . LEU B 1 129 ? 90.213  86.533  68.554  1.00 93.57  ? 394 LEU B HD21   1 
ATOM   8013  H HD22   . LEU B 1 129 ? 90.915  87.957  68.454  1.00 92.78  ? 394 LEU B HD22   1 
ATOM   8014  H HD23   . LEU B 1 129 ? 91.569  86.806  69.335  1.00 94.41  ? 394 LEU B HD23   1 
ATOM   8015  N N      . HIS B 1 130 ? 89.499  86.651  63.443  1.00 91.00  ? 395 HIS B N      1 
ATOM   8016  C CA     . HIS B 1 130 ? 88.849  87.285  62.307  1.00 92.88  ? 395 HIS B CA     1 
ATOM   8017  C C      . HIS B 1 130 ? 87.357  86.997  62.266  1.00 95.88  ? 395 HIS B C      1 
ATOM   8018  O O      . HIS B 1 130 ? 86.567  87.861  61.873  1.00 98.31  ? 395 HIS B O      1 
ATOM   8019  C CB     . HIS B 1 130 ? 89.506  86.825  61.015  1.00 95.29  ? 395 HIS B CB     1 
ATOM   8020  C CG     . HIS B 1 130 ? 89.191  87.700  59.849  1.00 95.68  ? 395 HIS B CG     1 
ATOM   8021  N ND1    . HIS B 1 130 ? 88.272  87.364  58.881  1.00 93.98  ? 395 HIS B ND1    1 
ATOM   8022  C CD2    . HIS B 1 130 ? 89.667  88.918  59.511  1.00 96.54  ? 395 HIS B CD2    1 
ATOM   8023  C CE1    . HIS B 1 130 ? 88.209  88.332  57.986  1.00 95.62  ? 395 HIS B CE1    1 
ATOM   8024  N NE2    . HIS B 1 130 ? 89.039  89.292  58.351  1.00 98.21  ? 395 HIS B NE2    1 
ATOM   8025  H H      . HIS B 1 130 ? 90.160  86.137  63.244  1.00 92.93  ? 395 HIS B H      1 
ATOM   8026  H HA     . HIS B 1 130 ? 88.964  88.246  62.374  1.00 93.75  ? 395 HIS B HA     1 
ATOM   8027  H HB2    . HIS B 1 130 ? 90.469  86.825  61.135  1.00 94.63  ? 395 HIS B HB2    1 
ATOM   8028  H HB3    . HIS B 1 130 ? 89.200  85.926  60.808  1.00 94.54  ? 395 HIS B HB3    1 
ATOM   8029  H HD2    . HIS B 1 130 ? 90.308  89.406  59.980  1.00 96.68  ? 395 HIS B HD2    1 
ATOM   8030  H HE1    . HIS B 1 130 ? 87.662  88.347  57.233  1.00 95.37  ? 395 HIS B HE1    1 
ATOM   8031  H HE2    . HIS B 1 130 ? 89.186  90.022  57.918  1.00 98.36  ? 395 HIS B HE2    1 
ATOM   8032  N N      . CYS B 1 131 ? 86.944  85.805  62.670  1.00 95.62  ? 396 CYS B N      1 
ATOM   8033  C CA     . CYS B 1 131 ? 85.521  85.500  62.721  1.00 94.03  ? 396 CYS B CA     1 
ATOM   8034  C C      . CYS B 1 131 ? 84.850  85.967  63.999  1.00 99.37  ? 396 CYS B C      1 
ATOM   8035  O O      . CYS B 1 131 ? 83.628  85.840  64.115  1.00 103.64 ? 396 CYS B O      1 
ATOM   8036  C CB     . CYS B 1 131 ? 85.303  84.006  62.526  1.00 96.57  ? 396 CYS B CB     1 
ATOM   8037  S SG     . CYS B 1 131 ? 85.323  83.572  60.788  1.00 109.69 ? 396 CYS B SG     1 
ATOM   8038  H H      . CYS B 1 131 ? 87.461  85.161  62.918  1.00 95.51  ? 396 CYS B H      1 
ATOM   8039  H HA     . CYS B 1 131 ? 85.080  85.953  61.984  1.00 95.32  ? 396 CYS B HA     1 
ATOM   8040  H HB2    . CYS B 1 131 ? 86.013  83.514  62.970  1.00 96.77  ? 396 CYS B HB2    1 
ATOM   8041  H HB3    . CYS B 1 131 ? 84.440  83.753  62.892  1.00 97.55  ? 396 CYS B HB3    1 
ATOM   8042  H HG     . CYS B 1 131 ? 86.464  83.703  60.436  1.00 101.99 ? 396 CYS B HG     1 
ATOM   8043  N N      . LEU B 1 132 ? 85.603  86.508  64.951  1.00 98.37  ? 397 LEU B N      1 
ATOM   8044  C CA     . LEU B 1 132 ? 84.980  87.055  66.147  1.00 96.34  ? 397 LEU B CA     1 
ATOM   8045  C C      . LEU B 1 132 ? 84.032  88.210  65.837  1.00 94.70  ? 397 LEU B C      1 
ATOM   8046  O O      . LEU B 1 132 ? 83.018  88.360  66.523  1.00 94.34  ? 397 LEU B O      1 
ATOM   8047  C CB     . LEU B 1 132 ? 86.052  87.498  67.134  1.00 95.73  ? 397 LEU B CB     1 
ATOM   8048  C CG     . LEU B 1 132 ? 85.521  87.979  68.477  1.00 95.50  ? 397 LEU B CG     1 
ATOM   8049  C CD1    . LEU B 1 132 ? 84.786  86.868  69.193  1.00 96.20  ? 397 LEU B CD1    1 
ATOM   8050  C CD2    . LEU B 1 132 ? 86.673  88.462  69.317  1.00 95.04  ? 397 LEU B CD2    1 
ATOM   8051  H H      . LEU B 1 132 ? 86.460  86.589  64.919  1.00 96.58  ? 397 LEU B H      1 
ATOM   8052  H HA     . LEU B 1 132 ? 84.459  86.352  66.567  1.00 96.53  ? 397 LEU B HA     1 
ATOM   8053  H HB2    . LEU B 1 132 ? 86.646  86.749  67.303  1.00 95.59  ? 397 LEU B HB2    1 
ATOM   8054  H HB3    . LEU B 1 132 ? 86.552  88.229  66.738  1.00 96.04  ? 397 LEU B HB3    1 
ATOM   8055  H HG     . LEU B 1 132 ? 84.907  88.720  68.342  1.00 95.68  ? 397 LEU B HG     1 
ATOM   8056  H HD11   . LEU B 1 132 ? 83.967  86.664  68.714  1.00 95.69  ? 397 LEU B HD11   1 
ATOM   8057  H HD12   . LEU B 1 132 ? 84.574  87.163  70.094  1.00 95.72  ? 397 LEU B HD12   1 
ATOM   8058  H HD13   . LEU B 1 132 ? 85.355  86.082  69.230  1.00 95.45  ? 397 LEU B HD13   1 
ATOM   8059  H HD21   . LEU B 1 132 ? 86.333  88.767  70.174  1.00 96.06  ? 397 LEU B HD21   1 
ATOM   8060  H HD22   . LEU B 1 132 ? 87.294  87.727  69.451  1.00 94.69  ? 397 LEU B HD22   1 
ATOM   8061  H HD23   . LEU B 1 132 ? 87.116  89.193  68.857  1.00 95.39  ? 397 LEU B HD23   1 
ATOM   8062  N N      . LEU B 1 133 ? 84.320  89.028  64.831  1.00 92.40  ? 398 LEU B N      1 
ATOM   8063  C CA     . LEU B 1 133 ? 83.463  90.164  64.524  1.00 93.74  ? 398 LEU B CA     1 
ATOM   8064  C C      . LEU B 1 133 ? 83.335  90.416  63.030  1.00 93.29  ? 398 LEU B C      1 
ATOM   8065  O O      . LEU B 1 133 ? 84.215  90.043  62.248  1.00 91.62  ? 398 LEU B O      1 
ATOM   8066  C CB     . LEU B 1 133 ? 83.990  91.445  65.180  1.00 95.13  ? 398 LEU B CB     1 
ATOM   8067  C CG     . LEU B 1 133 ? 83.882  91.533  66.693  1.00 97.08  ? 398 LEU B CG     1 
ATOM   8068  C CD1    . LEU B 1 133 ? 84.511  92.815  67.167  1.00 95.80  ? 398 LEU B CD1    1 
ATOM   8069  C CD2    . LEU B 1 133 ? 82.428  91.489  67.116  1.00 97.01  ? 398 LEU B CD2    1 
ATOM   8070  H H      . LEU B 1 133 ? 85.001  88.942  64.312  1.00 94.07  ? 398 LEU B H      1 
ATOM   8071  H HA     . LEU B 1 133 ? 82.581  89.980  64.878  1.00 94.97  ? 398 LEU B HA     1 
ATOM   8072  H HB2    . LEU B 1 133 ? 84.929  91.536  64.951  1.00 95.21  ? 398 LEU B HB2    1 
ATOM   8073  H HB3    . LEU B 1 133 ? 83.497  92.197  64.811  1.00 94.75  ? 398 LEU B HB3    1 
ATOM   8074  H HG     . LEU B 1 133 ? 84.348  90.784  67.100  1.00 96.56  ? 398 LEU B HG     1 
ATOM   8075  H HD11   . LEU B 1 133 ? 84.467  92.848  68.136  1.00 97.37  ? 398 LEU B HD11   1 
ATOM   8076  H HD12   . LEU B 1 133 ? 84.024  93.565  66.787  1.00 95.70  ? 398 LEU B HD12   1 
ATOM   8077  H HD13   . LEU B 1 133 ? 85.437  92.838  66.875  1.00 95.88  ? 398 LEU B HD13   1 
ATOM   8078  H HD21   . LEU B 1 133 ? 81.941  92.180  66.638  1.00 95.65  ? 398 LEU B HD21   1 
ATOM   8079  H HD22   . LEU B 1 133 ? 82.055  90.617  66.909  1.00 96.96  ? 398 LEU B HD22   1 
ATOM   8080  H HD23   . LEU B 1 133 ? 82.375  91.651  68.072  1.00 97.02  ? 398 LEU B HD23   1 
ATOM   8081  N N      . PRO B 1 134 ? 82.241  91.051  62.609  1.00 94.61  ? 399 PRO B N      1 
ATOM   8082  C CA     . PRO B 1 134 ? 82.168  91.642  61.267  1.00 94.39  ? 399 PRO B CA     1 
ATOM   8083  C C      . PRO B 1 134 ? 83.316  92.594  60.960  1.00 94.35  ? 399 PRO B C      1 
ATOM   8084  O O      . PRO B 1 134 ? 83.628  93.495  61.738  1.00 94.24  ? 399 PRO B O      1 
ATOM   8085  C CB     . PRO B 1 134 ? 80.825  92.382  61.285  1.00 93.43  ? 399 PRO B CB     1 
ATOM   8086  C CG     . PRO B 1 134 ? 80.030  91.712  62.332  1.00 90.24  ? 399 PRO B CG     1 
ATOM   8087  C CD     . PRO B 1 134 ? 81.026  91.340  63.382  1.00 91.45  ? 399 PRO B CD     1 
ATOM   8088  H HA     . PRO B 1 134 ? 82.148  90.944  60.593  1.00 93.82  ? 399 PRO B HA     1 
ATOM   8089  H HB2    . PRO B 1 134 ? 80.968  93.315  61.512  1.00 93.30  ? 399 PRO B HB2    1 
ATOM   8090  H HB3    . PRO B 1 134 ? 80.392  92.303  60.419  1.00 93.27  ? 399 PRO B HB3    1 
ATOM   8091  H HG2    . PRO B 1 134 ? 79.367  92.326  62.688  1.00 90.91  ? 399 PRO B HG2    1 
ATOM   8092  H HG3    . PRO B 1 134 ? 79.603  90.920  61.965  1.00 91.20  ? 399 PRO B HG3    1 
ATOM   8093  H HD2    . PRO B 1 134 ? 81.182  92.092  63.977  1.00 92.58  ? 399 PRO B HD2    1 
ATOM   8094  H HD3    . PRO B 1 134 ? 80.736  90.557  63.878  1.00 92.42  ? 399 PRO B HD3    1 
ATOM   8095  N N      . LYS B 1 135 ? 83.929  92.397  59.794  1.00 94.81  ? 400 LYS B N      1 
ATOM   8096  C CA     . LYS B 1 135 ? 84.993  93.267  59.284  1.00 94.67  ? 400 LYS B CA     1 
ATOM   8097  C C      . LYS B 1 135 ? 86.089  93.518  60.311  1.00 92.78  ? 400 LYS B C      1 
ATOM   8098  O O      . LYS B 1 135 ? 86.585  94.634  60.462  1.00 93.55  ? 400 LYS B O      1 
ATOM   8099  C CB     . LYS B 1 135 ? 84.422  94.585  58.768  1.00 93.55  ? 400 LYS B CB     1 
ATOM   8100  C CG     . LYS B 1 135 ? 83.404  94.383  57.670  1.00 97.65  ? 400 LYS B CG     1 
ATOM   8101  C CD     . LYS B 1 135 ? 83.019  95.687  57.011  1.00 101.57 ? 400 LYS B CD     1 
ATOM   8102  C CE     . LYS B 1 135 ? 82.016  95.447  55.900  1.00 106.81 ? 400 LYS B CE     1 
ATOM   8103  N NZ     . LYS B 1 135 ? 81.682  96.698  55.163  1.00 109.35 ? 400 LYS B NZ     1 
ATOM   8104  H H      . LYS B 1 135 ? 83.716  91.766  59.250  1.00 94.80  ? 400 LYS B H      1 
ATOM   8105  H HA     . LYS B 1 135 ? 85.409  92.823  58.528  1.00 94.94  ? 400 LYS B HA     1 
ATOM   8106  H HB2    . LYS B 1 135 ? 83.987  95.054  59.499  1.00 93.89  ? 400 LYS B HB2    1 
ATOM   8107  H HB3    . LYS B 1 135 ? 85.144  95.127  58.411  1.00 93.97  ? 400 LYS B HB3    1 
ATOM   8108  H HG2    . LYS B 1 135 ? 83.779  93.799  56.991  1.00 97.54  ? 400 LYS B HG2    1 
ATOM   8109  H HG3    . LYS B 1 135 ? 82.602  93.985  58.047  1.00 97.47  ? 400 LYS B HG3    1 
ATOM   8110  H HD2    . LYS B 1 135 ? 82.614  96.276  57.669  1.00 100.77 ? 400 LYS B HD2    1 
ATOM   8111  H HD3    . LYS B 1 135 ? 83.810  96.101  56.628  1.00 100.99 ? 400 LYS B HD3    1 
ATOM   8112  H HE2    . LYS B 1 135 ? 82.390  94.813  55.266  1.00 105.75 ? 400 LYS B HE2    1 
ATOM   8113  H HE3    . LYS B 1 135 ? 81.196  95.091  56.281  1.00 105.73 ? 400 LYS B HE3    1 
ATOM   8114  H HZ1    . LYS B 1 135 ? 81.335  97.298  55.721  1.00 108.32 ? 400 LYS B HZ1    1 
ATOM   8115  H HZ2    . LYS B 1 135 ? 82.418  97.038  54.792  1.00 109.04 ? 400 LYS B HZ2    1 
ATOM   8116  H HZ3    . LYS B 1 135 ? 81.090  96.523  54.520  1.00 108.41 ? 400 LYS B HZ3    1 
ATOM   8117  N N      . MET B 1 136 ? 86.447  92.465  61.040  1.00 92.27  ? 401 MET B N      1 
ATOM   8118  C CA     . MET B 1 136 ? 87.392  92.569  62.146  1.00 92.22  ? 401 MET B CA     1 
ATOM   8119  C C      . MET B 1 136 ? 88.602  93.425  61.797  1.00 91.12  ? 401 MET B C      1 
ATOM   8120  O O      . MET B 1 136 ? 89.014  94.300  62.564  1.00 91.94  ? 401 MET B O      1 
ATOM   8121  C CB     . MET B 1 136 ? 87.852  91.166  62.536  1.00 93.49  ? 401 MET B CB     1 
ATOM   8122  C CG     . MET B 1 136 ? 88.958  91.132  63.568  1.00 93.97  ? 401 MET B CG     1 
ATOM   8123  S SD     . MET B 1 136 ? 88.521  92.000  65.071  1.00 91.06  ? 401 MET B SD     1 
ATOM   8124  C CE     . MET B 1 136 ? 87.599  90.719  65.898  1.00 94.80  ? 401 MET B CE     1 
ATOM   8125  H H      . MET B 1 136 ? 86.060  91.700  60.985  1.00 93.47  ? 401 MET B H      1 
ATOM   8126  H HA     . MET B 1 136 ? 86.940  92.962  62.910  1.00 93.17  ? 401 MET B HA     1 
ATOM   8127  H HB2    . MET B 1 136 ? 87.093  90.680  62.896  1.00 94.06  ? 401 MET B HB2    1 
ATOM   8128  H HB3    . MET B 1 136 ? 88.178  90.717  61.739  1.00 93.33  ? 401 MET B HB3    1 
ATOM   8129  H HG2    . MET B 1 136 ? 89.141  90.206  63.798  1.00 94.13  ? 401 MET B HG2    1 
ATOM   8130  H HG3    . MET B 1 136 ? 89.757  91.541  63.199  1.00 93.65  ? 401 MET B HG3    1 
ATOM   8131  H HE1    . MET B 1 136 ? 88.210  90.011  66.162  1.00 94.29  ? 401 MET B HE1    1 
ATOM   8132  H HE2    . MET B 1 136 ? 87.165  91.093  66.681  1.00 95.05  ? 401 MET B HE2    1 
ATOM   8133  H HE3    . MET B 1 136 ? 86.932  90.365  65.286  1.00 94.74  ? 401 MET B HE3    1 
ATOM   8134  N N      . ASP B 1 137 ? 89.171  93.180  60.622  1.00 88.65  ? 402 ASP B N      1 
ATOM   8135  C CA     . ASP B 1 137 ? 90.364  93.897  60.188  1.00 89.08  ? 402 ASP B CA     1 
ATOM   8136  C C      . ASP B 1 137 ? 90.179  95.413  60.203  1.00 90.21  ? 402 ASP B C      1 
ATOM   8137  O O      . ASP B 1 137 ? 91.026  96.142  60.726  1.00 88.66  ? 402 ASP B O      1 
ATOM   8138  C CB     . ASP B 1 137 ? 90.749  93.418  58.797  1.00 90.01  ? 402 ASP B CB     1 
ATOM   8139  C CG     . ASP B 1 137 ? 91.952  94.125  58.272  1.00 97.38  ? 402 ASP B CG     1 
ATOM   8140  O OD1    . ASP B 1 137 ? 92.997  94.068  58.947  1.00 97.89  ? 402 ASP B OD1    1 
ATOM   8141  O OD2    . ASP B 1 137 ? 91.855  94.750  57.197  1.00 100.32 ? 402 ASP B OD2    1 
ATOM   8142  H H      . ASP B 1 137 ? 88.901  92.577  60.070  1.00 90.48  ? 402 ASP B H      1 
ATOM   8143  H HA     . ASP B 1 137 ? 91.095  93.682  60.790  1.00 90.61  ? 402 ASP B HA     1 
ATOM   8144  H HB2    . ASP B 1 137 ? 90.944  92.467  58.832  1.00 91.27  ? 402 ASP B HB2    1 
ATOM   8145  H HB3    . ASP B 1 137 ? 90.008  93.584  58.191  1.00 91.42  ? 402 ASP B HB3    1 
ATOM   8146  N N      . SER B 1 138 ? 89.079  95.911  59.641  1.00 88.96  ? 403 SER B N      1 
ATOM   8147  C CA     . SER B 1 138 ? 88.795  97.341  59.734  1.00 88.37  ? 403 SER B CA     1 
ATOM   8148  C C      . SER B 1 138 ? 88.710  97.805  61.179  1.00 87.05  ? 403 SER B C      1 
ATOM   8149  O O      . SER B 1 138 ? 89.212  98.877  61.529  1.00 86.31  ? 403 SER B O      1 
ATOM   8150  C CB     . SER B 1 138 ? 87.489  97.664  59.021  1.00 90.37  ? 403 SER B CB     1 
ATOM   8151  O OG     . SER B 1 138 ? 87.220  99.053  59.086  1.00 91.68  ? 403 SER B OG     1 
ATOM   8152  H H      . SER B 1 138 ? 88.438  95.435  59.323  1.00 90.20  ? 403 SER B H      1 
ATOM   8153  H HA     . SER B 1 138 ? 89.508  97.837  59.299  1.00 89.09  ? 403 SER B HA     1 
ATOM   8154  H HB2    . SER B 1 138 ? 87.553  97.391  58.092  1.00 90.52  ? 403 SER B HB2    1 
ATOM   8155  H HB3    . SER B 1 138 ? 86.768  97.184  59.462  1.00 90.55  ? 403 SER B HB3    1 
ATOM   8156  H HG     . SER B 1 138 ? 87.186  99.308  59.887  1.00 89.29  ? 403 SER B HG     1 
ATOM   8157  N N      . VAL B 1 139 ? 88.053  97.022  62.026  1.00 86.70  ? 404 VAL B N      1 
ATOM   8158  C CA     . VAL B 1 139 ? 87.828  97.436  63.405  1.00 84.49  ? 404 VAL B CA     1 
ATOM   8159  C C      . VAL B 1 139 ? 89.143  97.673  64.136  1.00 84.47  ? 404 VAL B C      1 
ATOM   8160  O O      . VAL B 1 139 ? 89.266  98.624  64.916  1.00 84.21  ? 404 VAL B O      1 
ATOM   8161  C CB     . VAL B 1 139 ? 86.961  96.392  64.124  1.00 87.18  ? 404 VAL B CB     1 
ATOM   8162  C CG1    . VAL B 1 139 ? 86.720  96.808  65.554  1.00 86.47  ? 404 VAL B CG1    1 
ATOM   8163  C CG2    . VAL B 1 139 ? 85.642  96.232  63.395  1.00 89.28  ? 404 VAL B CG2    1 
ATOM   8164  H H      . VAL B 1 139 ? 87.736  96.247  61.826  1.00 88.75  ? 404 VAL B H      1 
ATOM   8165  H HA     . VAL B 1 139 ? 87.339  98.275  63.400  1.00 85.14  ? 404 VAL B HA     1 
ATOM   8166  H HB     . VAL B 1 139 ? 87.419  95.536  64.123  1.00 88.63  ? 404 VAL B HB     1 
ATOM   8167  H HG11   . VAL B 1 139 ? 87.563  96.814  66.036  1.00 86.07  ? 404 VAL B HG11   1 
ATOM   8168  H HG12   . VAL B 1 139 ? 86.324  97.695  65.564  1.00 86.00  ? 404 VAL B HG12   1 
ATOM   8169  H HG13   . VAL B 1 139 ? 86.116  96.169  65.965  1.00 86.76  ? 404 VAL B HG13   1 
ATOM   8170  H HG21   . VAL B 1 139 ? 85.193  97.093  63.369  1.00 88.21  ? 404 VAL B HG21   1 
ATOM   8171  H HG22   . VAL B 1 139 ? 85.807  95.920  62.490  1.00 89.80  ? 404 VAL B HG22   1 
ATOM   8172  H HG23   . VAL B 1 139 ? 85.094  95.587  63.870  1.00 90.23  ? 404 VAL B HG23   1 
ATOM   8173  N N      . VAL B 1 140 ? 90.146  96.829  63.903  1.00 83.96  ? 405 VAL B N      1 
ATOM   8174  C CA     . VAL B 1 140 ? 91.452  97.068  64.512  1.00 83.56  ? 405 VAL B CA     1 
ATOM   8175  C C      . VAL B 1 140 ? 92.084  98.344  63.977  1.00 85.24  ? 405 VAL B C      1 
ATOM   8176  O O      . VAL B 1 140 ? 92.593  99.166  64.747  1.00 86.59  ? 405 VAL B O      1 
ATOM   8177  C CB     . VAL B 1 140 ? 92.382  95.862  64.307  1.00 83.24  ? 405 VAL B CB     1 
ATOM   8178  C CG1    . VAL B 1 140 ? 93.736  96.135  64.933  1.00 81.94  ? 405 VAL B CG1    1 
ATOM   8179  C CG2    . VAL B 1 140 ? 91.784  94.640  64.939  1.00 87.25  ? 405 VAL B CG2    1 
ATOM   8180  H H      . VAL B 1 140 ? 90.105  96.142  63.384  1.00 85.96  ? 405 VAL B H      1 
ATOM   8181  H HA     . VAL B 1 140 ? 91.329  97.183  65.469  1.00 84.71  ? 405 VAL B HA     1 
ATOM   8182  H HB     . VAL B 1 140 ? 92.504  95.698  63.358  1.00 84.68  ? 405 VAL B HB     1 
ATOM   8183  H HG11   . VAL B 1 140 ? 94.285  95.338  64.852  1.00 82.24  ? 405 VAL B HG11   1 
ATOM   8184  H HG12   . VAL B 1 140 ? 94.167  96.874  64.474  1.00 83.25  ? 405 VAL B HG12   1 
ATOM   8185  H HG13   . VAL B 1 140 ? 93.613  96.353  65.872  1.00 82.34  ? 405 VAL B HG13   1 
ATOM   8186  H HG21   . VAL B 1 140 ? 91.002  94.367  64.433  1.00 87.78  ? 405 VAL B HG21   1 
ATOM   8187  H HG22   . VAL B 1 140 ? 92.446  93.930  64.940  1.00 87.30  ? 405 VAL B HG22   1 
ATOM   8188  H HG23   . VAL B 1 140 ? 91.531  94.854  65.852  1.00 86.88  ? 405 VAL B HG23   1 
ATOM   8189  N N      . TYR B 1 141 ? 92.081  98.533  62.662  1.00 84.65  ? 406 TYR B N      1 
ATOM   8190  C CA     . TYR B 1 141 ? 92.790  99.687  62.117  1.00 84.98  ? 406 TYR B CA     1 
ATOM   8191  C C      . TYR B 1 141 ? 92.164  100.986 62.600  1.00 83.35  ? 406 TYR B C      1 
ATOM   8192  O O      . TYR B 1 141 ? 92.872  101.932 62.958  1.00 82.62  ? 406 TYR B O      1 
ATOM   8193  C CB     . TYR B 1 141 ? 92.807  99.601  60.595  1.00 90.50  ? 406 TYR B CB     1 
ATOM   8194  C CG     . TYR B 1 141 ? 93.665  100.624 59.891  1.00 90.44  ? 406 TYR B CG     1 
ATOM   8195  C CD1    . TYR B 1 141 ? 94.958  100.873 60.305  1.00 88.87  ? 406 TYR B CD1    1 
ATOM   8196  C CD2    . TYR B 1 141 ? 93.200  101.291 58.772  1.00 89.92  ? 406 TYR B CD2    1 
ATOM   8197  C CE1    . TYR B 1 141 ? 95.755  101.775 59.643  1.00 90.90  ? 406 TYR B CE1    1 
ATOM   8198  C CE2    . TYR B 1 141 ? 93.989  102.195 58.105  1.00 90.32  ? 406 TYR B CE2    1 
ATOM   8199  C CZ     . TYR B 1 141 ? 95.269  102.423 58.538  1.00 93.07  ? 406 TYR B CZ     1 
ATOM   8200  O OH     . TYR B 1 141 ? 96.066  103.326 57.880  1.00 97.94  ? 406 TYR B OH     1 
ATOM   8201  H H      . TYR B 1 141 ? 91.717  98.012  62.081  1.00 85.54  ? 406 TYR B H      1 
ATOM   8202  H HA     . TYR B 1 141 ? 93.709  99.665  62.432  1.00 85.53  ? 406 TYR B HA     1 
ATOM   8203  H HB2    . TYR B 1 141 ? 93.136  98.724  60.342  1.00 89.24  ? 406 TYR B HB2    1 
ATOM   8204  H HB3    . TYR B 1 141 ? 91.897  99.711  60.273  1.00 89.04  ? 406 TYR B HB3    1 
ATOM   8205  H HD1    . TYR B 1 141 ? 95.298  100.421 61.045  1.00 88.96  ? 406 TYR B HD1    1 
ATOM   8206  H HD2    . TYR B 1 141 ? 92.337  101.121 58.464  1.00 89.62  ? 406 TYR B HD2    1 
ATOM   8207  H HE1    . TYR B 1 141 ? 96.627  101.931 59.932  1.00 91.45  ? 406 TYR B HE1    1 
ATOM   8208  H HE2    . TYR B 1 141 ? 93.672  102.621 57.340  1.00 90.46  ? 406 TYR B HE2    1 
ATOM   8209  H HH     . TYR B 1 141 ? 96.835  103.337 58.221  1.00 95.97  ? 406 TYR B HH     1 
ATOM   8210  N N      . ASP B 1 142 ? 90.836  101.029 62.661  1.00 84.85  ? 407 ASP B N      1 
ATOM   8211  C CA     . ASP B 1 142 ? 90.147  102.191 63.206  1.00 83.10  ? 407 ASP B CA     1 
ATOM   8212  C C      . ASP B 1 142 ? 90.582  102.468 64.636  1.00 80.48  ? 407 ASP B C      1 
ATOM   8213  O O      . ASP B 1 142 ? 90.875  103.610 65.000  1.00 81.90  ? 407 ASP B O      1 
ATOM   8214  C CB     . ASP B 1 142 ? 88.638  101.976 63.145  1.00 88.41  ? 407 ASP B CB     1 
ATOM   8215  C CG     . ASP B 1 142 ? 88.098  102.043 61.739  1.00 94.46  ? 407 ASP B CG     1 
ATOM   8216  O OD1    . ASP B 1 142 ? 88.625  102.845 60.946  1.00 93.56  ? 407 ASP B OD1    1 
ATOM   8217  O OD2    . ASP B 1 142 ? 87.143  101.302 61.425  1.00 94.53  ? 407 ASP B OD2    1 
ATOM   8218  H H      . ASP B 1 142 ? 90.317  100.383 62.427  1.00 86.18  ? 407 ASP B H      1 
ATOM   8219  H HA     . ASP B 1 142 ? 90.364  102.972 62.670  1.00 85.03  ? 407 ASP B HA     1 
ATOM   8220  H HB2    . ASP B 1 142 ? 88.433  101.096 63.504  1.00 87.43  ? 407 ASP B HB2    1 
ATOM   8221  H HB3    . ASP B 1 142 ? 88.195  102.660 63.673  1.00 87.85  ? 407 ASP B HB3    1 
ATOM   8222  N N      . PHE B 1 143 ? 90.647  101.425 65.458  1.00 81.26  ? 408 PHE B N      1 
ATOM   8223  C CA     . PHE B 1 143 ? 91.039  101.602 66.850  1.00 80.40  ? 408 PHE B CA     1 
ATOM   8224  C C      . PHE B 1 143 ? 92.456  102.142 67.000  1.00 79.86  ? 408 PHE B C      1 
ATOM   8225  O O      . PHE B 1 143 ? 92.706  102.998 67.856  1.00 79.73  ? 408 PHE B O      1 
ATOM   8226  C CB     . PHE B 1 143 ? 90.920  100.290 67.604  1.00 81.35  ? 408 PHE B CB     1 
ATOM   8227  C CG     . PHE B 1 143 ? 91.273  100.422 69.041  1.00 82.73  ? 408 PHE B CG     1 
ATOM   8228  C CD1    . PHE B 1 143 ? 90.432  101.082 69.904  1.00 84.17  ? 408 PHE B CD1    1 
ATOM   8229  C CD2    . PHE B 1 143 ? 92.476  99.954  69.515  1.00 84.45  ? 408 PHE B CD2    1 
ATOM   8230  C CE1    . PHE B 1 143 ? 90.764  101.234 71.219  1.00 86.81  ? 408 PHE B CE1    1 
ATOM   8231  C CE2    . PHE B 1 143 ? 92.815  100.107 70.831  1.00 84.29  ? 408 PHE B CE2    1 
ATOM   8232  C CZ     . PHE B 1 143 ? 91.960  100.755 71.684  1.00 85.24  ? 408 PHE B CZ     1 
ATOM   8233  H H      . PHE B 1 143 ? 90.462  100.613 65.237  1.00 83.07  ? 408 PHE B H      1 
ATOM   8234  H HA     . PHE B 1 143 ? 90.433  102.238 67.264  1.00 81.71  ? 408 PHE B HA     1 
ATOM   8235  H HB2    . PHE B 1 143 ? 90.002  99.976  67.545  1.00 82.33  ? 408 PHE B HB2    1 
ATOM   8236  H HB3    . PHE B 1 143 ? 91.517  99.638  67.201  1.00 82.32  ? 408 PHE B HB3    1 
ATOM   8237  H HD1    . PHE B 1 143 ? 89.629  101.431 69.585  1.00 83.04  ? 408 PHE B HD1    1 
ATOM   8238  H HD2    . PHE B 1 143 ? 93.065  99.529  68.932  1.00 84.26  ? 408 PHE B HD2    1 
ATOM   8239  H HE1    . PHE B 1 143 ? 90.189  101.691 71.793  1.00 86.26  ? 408 PHE B HE1    1 
ATOM   8240  H HE2    . PHE B 1 143 ? 93.630  99.784  71.143  1.00 84.47  ? 408 PHE B HE2    1 
ATOM   8241  H HZ     . PHE B 1 143 ? 92.190  100.866 72.579  1.00 85.37  ? 408 PHE B HZ     1 
ATOM   8242  N N      . LEU B 1 144 ? 93.403  101.652 66.203  1.00 80.73  ? 409 LEU B N      1 
ATOM   8243  C CA     . LEU B 1 144 ? 94.756  102.190 66.296  1.00 81.04  ? 409 LEU B CA     1 
ATOM   8244  C C      . LEU B 1 144 ? 94.785  103.671 65.965  1.00 82.73  ? 409 LEU B C      1 
ATOM   8245  O O      . LEU B 1 144 ? 95.405  104.461 66.681  1.00 83.62  ? 409 LEU B O      1 
ATOM   8246  C CB     . LEU B 1 144 ? 95.706  101.432 65.377  1.00 78.55  ? 409 LEU B CB     1 
ATOM   8247  C CG     . LEU B 1 144 ? 96.158  100.070 65.876  1.00 80.15  ? 409 LEU B CG     1 
ATOM   8248  C CD1    . LEU B 1 144 ? 97.035  99.434  64.830  1.00 80.85  ? 409 LEU B CD1    1 
ATOM   8249  C CD2    . LEU B 1 144 ? 96.911  100.203 67.180  1.00 78.14  ? 409 LEU B CD2    1 
ATOM   8250  H H      . LEU B 1 144 ? 93.289  101.035 65.612  1.00 81.55  ? 409 LEU B H      1 
ATOM   8251  H HA     . LEU B 1 144 ? 95.066  102.093 67.210  1.00 81.06  ? 409 LEU B HA     1 
ATOM   8252  H HB2    . LEU B 1 144 ? 95.265  101.301 64.522  1.00 80.89  ? 409 LEU B HB2    1 
ATOM   8253  H HB3    . LEU B 1 144 ? 96.502  101.974 65.249  1.00 79.08  ? 409 LEU B HB3    1 
ATOM   8254  H HG     . LEU B 1 144 ? 95.383  99.504  66.021  1.00 81.58  ? 409 LEU B HG     1 
ATOM   8255  H HD11   . LEU B 1 144 ? 97.813  99.997  64.688  1.00 79.39  ? 409 LEU B HD11   1 
ATOM   8256  H HD12   . LEU B 1 144 ? 96.531  99.351  64.004  1.00 81.27  ? 409 LEU B HD12   1 
ATOM   8257  H HD13   . LEU B 1 144 ? 97.311  98.557  65.141  1.00 80.51  ? 409 LEU B HD13   1 
ATOM   8258  H HD21   . LEU B 1 144 ? 97.568  100.913 67.096  1.00 77.57  ? 409 LEU B HD21   1 
ATOM   8259  H HD22   . LEU B 1 144 ? 97.356  99.362  67.371  1.00 77.81  ? 409 LEU B HD22   1 
ATOM   8260  H HD23   . LEU B 1 144 ? 96.286  100.411 67.893  1.00 78.88  ? 409 LEU B HD23   1 
ATOM   8261  N N      . LYS B 1 145 ? 94.121  104.071 64.885  1.00 83.56  ? 410 LYS B N      1 
ATOM   8262  C CA     . LYS B 1 145 ? 94.111  105.484 64.538  1.00 80.72  ? 410 LYS B CA     1 
ATOM   8263  C C      . LYS B 1 145 ? 93.552  106.301 65.685  1.00 81.25  ? 410 LYS B C      1 
ATOM   8264  O O      . LYS B 1 145 ? 94.128  107.314 66.086  1.00 80.57  ? 410 LYS B O      1 
ATOM   8265  C CB     . LYS B 1 145 ? 93.280  105.723 63.285  1.00 81.48  ? 410 LYS B CB     1 
ATOM   8266  C CG     . LYS B 1 145 ? 93.920  105.270 62.017  1.00 82.56  ? 410 LYS B CG     1 
ATOM   8267  C CD     . LYS B 1 145 ? 93.094  105.738 60.850  1.00 86.53  ? 410 LYS B CD     1 
ATOM   8268  C CE     . LYS B 1 145 ? 93.615  105.156 59.569  1.00 94.99  ? 410 LYS B CE     1 
ATOM   8269  N NZ     . LYS B 1 145 ? 92.868  105.642 58.378  1.00 101.28 ? 410 LYS B NZ     1 
ATOM   8270  H H      . LYS B 1 145 ? 93.681  103.556 64.352  1.00 82.69  ? 410 LYS B H      1 
ATOM   8271  H HA     . LYS B 1 145 ? 95.019  105.780 64.365  1.00 81.21  ? 410 LYS B HA     1 
ATOM   8272  H HB2    . LYS B 1 145 ? 92.436  105.250 63.375  1.00 82.30  ? 410 LYS B HB2    1 
ATOM   8273  H HB3    . LYS B 1 145 ? 93.112  106.675 63.203  1.00 82.63  ? 410 LYS B HB3    1 
ATOM   8274  H HG2    . LYS B 1 145 ? 94.810  105.651 61.944  1.00 83.73  ? 410 LYS B HG2    1 
ATOM   8275  H HG3    . LYS B 1 145 ? 93.962  104.299 62.001  1.00 84.56  ? 410 LYS B HG3    1 
ATOM   8276  H HD2    . LYS B 1 145 ? 92.175  105.447 60.968  1.00 87.19  ? 410 LYS B HD2    1 
ATOM   8277  H HD3    . LYS B 1 145 ? 93.138  106.706 60.789  1.00 85.88  ? 410 LYS B HD3    1 
ATOM   8278  H HE2    . LYS B 1 145 ? 94.552  105.389 59.464  1.00 93.32  ? 410 LYS B HE2    1 
ATOM   8279  H HE3    . LYS B 1 145 ? 93.511  104.196 59.621  1.00 92.43  ? 410 LYS B HE3    1 
ATOM   8280  H HZ1    . LYS B 1 145 ? 92.011  105.405 58.439  1.00 98.70  ? 410 LYS B HZ1    1 
ATOM   8281  H HZ2    . LYS B 1 145 ? 92.920  106.530 58.326  1.00 98.79  ? 410 LYS B HZ2    1 
ATOM   8282  H HZ3    . LYS B 1 145 ? 93.213  105.288 57.637  1.00 98.70  ? 410 LYS B HZ3    1 
ATOM   8283  N N      . CYS B 1 146 ? 92.432  105.850 66.236  1.00 82.26  ? 411 CYS B N      1 
ATOM   8284  C CA     . CYS B 1 146 ? 91.810  106.539 67.353  1.00 78.60  ? 411 CYS B CA     1 
ATOM   8285  C C      . CYS B 1 146 ? 92.791  106.738 68.504  1.00 79.21  ? 411 CYS B C      1 
ATOM   8286  O O      . CYS B 1 146 ? 92.966  107.855 69.000  1.00 78.47  ? 411 CYS B O      1 
ATOM   8287  C CB     . CYS B 1 146 ? 90.587  105.747 67.803  1.00 80.13  ? 411 CYS B CB     1 
ATOM   8288  S SG     . CYS B 1 146 ? 89.708  106.497 69.155  1.00 89.03  ? 411 CYS B SG     1 
ATOM   8289  H H      . CYS B 1 146 ? 92.010  105.147 65.972  1.00 82.14  ? 411 CYS B H      1 
ATOM   8290  H HA     . CYS B 1 146 ? 91.509  107.413 67.058  1.00 79.15  ? 411 CYS B HA     1 
ATOM   8291  H HB2    . CYS B 1 146 ? 89.974  105.667 67.053  1.00 80.19  ? 411 CYS B HB2    1 
ATOM   8292  H HB3    . CYS B 1 146 ? 90.873  104.862 68.084  1.00 81.38  ? 411 CYS B HB3    1 
ATOM   8293  H HG     . CYS B 1 146 ? 89.288  107.533 68.717  1.00 85.06  ? 411 CYS B HG     1 
ATOM   8294  N N      . MET B 1 147 ? 93.473  105.669 68.915  1.00 80.17  ? 412 MET B N      1 
ATOM   8295  C CA     . MET B 1 147 ? 94.436  105.786 70.005  1.00 79.56  ? 412 MET B CA     1 
ATOM   8296  C C      . MET B 1 147 ? 95.605  106.696 69.651  1.00 78.67  ? 412 MET B C      1 
ATOM   8297  O O      . MET B 1 147 ? 96.076  107.459 70.498  1.00 81.16  ? 412 MET B O      1 
ATOM   8298  C CB     . MET B 1 147 ? 94.955  104.404 70.386  1.00 80.40  ? 412 MET B CB     1 
ATOM   8299  C CG     . MET B 1 147 ? 93.888  103.451 70.869  1.00 84.09  ? 412 MET B CG     1 
ATOM   8300  S SD     . MET B 1 147 ? 92.986  104.033 72.307  1.00 92.75  ? 412 MET B SD     1 
ATOM   8301  C CE     . MET B 1 147 ? 91.545  104.769 71.543  1.00 86.79  ? 412 MET B CE     1 
ATOM   8302  H H      . MET B 1 147 ? 93.376  104.872 68.602  1.00 81.18  ? 412 MET B H      1 
ATOM   8303  H HA     . MET B 1 147 ? 93.984  106.158 70.779  1.00 80.87  ? 412 MET B HA     1 
ATOM   8304  H HB2    . MET B 1 147 ? 95.377  104.006 69.607  1.00 80.76  ? 412 MET B HB2    1 
ATOM   8305  H HB3    . MET B 1 147 ? 95.608  104.503 71.097  1.00 80.94  ? 412 MET B HB3    1 
ATOM   8306  H HG2    . MET B 1 147 ? 93.246  103.309 70.154  1.00 83.29  ? 412 MET B HG2    1 
ATOM   8307  H HG3    . MET B 1 147 ? 94.308  102.608 71.104  1.00 83.89  ? 412 MET B HG3    1 
ATOM   8308  H HE1    . MET B 1 147 ? 90.875  104.936 72.226  1.00 86.01  ? 412 MET B HE1    1 
ATOM   8309  H HE2    . MET B 1 147 ? 91.191  104.157 70.876  1.00 85.26  ? 412 MET B HE2    1 
ATOM   8310  H HE3    . MET B 1 147 ? 91.800  105.605 71.120  1.00 84.93  ? 412 MET B HE3    1 
ATOM   8311  N N      . VAL B 1 148 ? 96.089  106.644 68.412  1.00 79.86  ? 413 VAL B N      1 
ATOM   8312  C CA     . VAL B 1 148 ? 97.219  107.494 68.047  1.00 78.53  ? 413 VAL B CA     1 
ATOM   8313  C C      . VAL B 1 148 ? 96.779  108.947 67.987  1.00 82.68  ? 413 VAL B C      1 
ATOM   8314  O O      . VAL B 1 148 ? 97.450  109.840 68.512  1.00 83.96  ? 413 VAL B O      1 
ATOM   8315  C CB     . VAL B 1 148 ? 97.848  107.031 66.722  1.00 77.91  ? 413 VAL B CB     1 
ATOM   8316  C CG1    . VAL B 1 148 ? 98.867  108.039 66.233  1.00 78.28  ? 413 VAL B CG1    1 
ATOM   8317  C CG2    . VAL B 1 148 ? 98.519  105.701 66.907  1.00 77.53  ? 413 VAL B CG2    1 
ATOM   8318  H H      . VAL B 1 148 ? 95.799  106.130 67.785  1.00 80.71  ? 413 VAL B H      1 
ATOM   8319  H HA     . VAL B 1 148 ? 97.900  107.419 68.736  1.00 78.63  ? 413 VAL B HA     1 
ATOM   8320  H HB     . VAL B 1 148 ? 97.155  106.939 66.048  1.00 79.44  ? 413 VAL B HB     1 
ATOM   8321  H HG11   . VAL B 1 148 ? 99.529  108.185 66.928  1.00 78.14  ? 413 VAL B HG11   1 
ATOM   8322  H HG12   . VAL B 1 148 ? 98.425  108.875 66.013  1.00 80.21  ? 413 VAL B HG12   1 
ATOM   8323  H HG13   . VAL B 1 148 ? 99.296  107.686 65.437  1.00 80.20  ? 413 VAL B HG13   1 
ATOM   8324  H HG21   . VAL B 1 148 ? 98.895  105.418 66.057  1.00 77.64  ? 413 VAL B HG21   1 
ATOM   8325  H HG22   . VAL B 1 148 ? 99.228  105.794 67.565  1.00 77.85  ? 413 VAL B HG22   1 
ATOM   8326  H HG23   . VAL B 1 148 ? 97.865  105.052 67.212  1.00 79.10  ? 413 VAL B HG23   1 
ATOM   8327  N N      . TYR B 1 149 ? 95.650  109.208 67.337  1.00 83.75  ? 414 TYR B N      1 
ATOM   8328  C CA     . TYR B 1 149 ? 95.160  110.576 67.244  1.00 81.45  ? 414 TYR B CA     1 
ATOM   8329  C C      . TYR B 1 149 ? 94.839  111.165 68.612  1.00 82.23  ? 414 TYR B C      1 
ATOM   8330  O O      . TYR B 1 149 ? 95.115  112.343 68.859  1.00 81.28  ? 414 TYR B O      1 
ATOM   8331  C CB     . TYR B 1 149 ? 93.927  110.630 66.348  1.00 81.10  ? 414 TYR B CB     1 
ATOM   8332  C CG     . TYR B 1 149 ? 94.171  110.465 64.869  1.00 80.25  ? 414 TYR B CG     1 
ATOM   8333  C CD1    . TYR B 1 149 ? 95.446  110.530 64.332  1.00 80.15  ? 414 TYR B CD1    1 
ATOM   8334  C CD2    . TYR B 1 149 ? 93.112  110.285 64.001  1.00 81.30  ? 414 TYR B CD2    1 
ATOM   8335  C CE1    . TYR B 1 149 ? 95.654  110.397 62.979  1.00 78.96  ? 414 TYR B CE1    1 
ATOM   8336  C CE2    . TYR B 1 149 ? 93.311  110.162 62.650  1.00 80.13  ? 414 TYR B CE2    1 
ATOM   8337  C CZ     . TYR B 1 149 ? 94.584  110.227 62.145  1.00 78.61  ? 414 TYR B CZ     1 
ATOM   8338  O OH     . TYR B 1 149 ? 94.783  110.130 60.794  1.00 81.88  ? 414 TYR B OH     1 
ATOM   8339  H H      . TYR B 1 149 ? 95.167  108.620 66.934  1.00 81.65  ? 414 TYR B H      1 
ATOM   8340  H HA     . TYR B 1 149 ? 95.852  111.133 66.855  1.00 80.76  ? 414 TYR B HA     1 
ATOM   8341  H HB2    . TYR B 1 149 ? 93.322  109.922 66.624  1.00 80.69  ? 414 TYR B HB2    1 
ATOM   8342  H HB3    . TYR B 1 149 ? 93.498  111.490 66.473  1.00 81.17  ? 414 TYR B HB3    1 
ATOM   8343  H HD1    . TYR B 1 149 ? 96.179  110.654 64.892  1.00 80.51  ? 414 TYR B HD1    1 
ATOM   8344  H HD2    . TYR B 1 149 ? 92.245  110.250 64.342  1.00 80.83  ? 414 TYR B HD2    1 
ATOM   8345  H HE1    . TYR B 1 149 ? 96.514  110.463 62.626  1.00 79.95  ? 414 TYR B HE1    1 
ATOM   8346  H HE2    . TYR B 1 149 ? 92.584  110.065 62.077  1.00 80.15  ? 414 TYR B HE2    1 
ATOM   8347  H HH     . TYR B 1 149 ? 95.579  110.326 60.605  1.00 81.54  ? 414 TYR B HH     1 
ATOM   8348  N N      . ASN B 1 150 ? 94.290  110.369 69.524  1.00 82.84  ? 415 ASN B N      1 
ATOM   8349  C CA     . ASN B 1 150 ? 94.060  110.820 70.897  1.00 82.32  ? 415 ASN B CA     1 
ATOM   8350  C C      . ASN B 1 150 ? 93.247  112.116 70.928  1.00 83.76  ? 415 ASN B C      1 
ATOM   8351  O O      . ASN B 1 150 ? 93.595  113.088 71.599  1.00 86.43  ? 415 ASN B O      1 
ATOM   8352  C CB     . ASN B 1 150 ? 95.394  110.984 71.618  1.00 81.41  ? 415 ASN B CB     1 
ATOM   8353  C CG     . ASN B 1 150 ? 95.230  111.317 73.073  1.00 84.43  ? 415 ASN B CG     1 
ATOM   8354  O OD1    . ASN B 1 150 ? 94.343  110.803 73.741  1.00 88.90  ? 415 ASN B OD1    1 
ATOM   8355  N ND2    . ASN B 1 150 ? 96.107  112.162 73.583  1.00 84.64  ? 415 ASN B ND2    1 
ATOM   8356  H H      . ASN B 1 150 ? 94.066  109.550 69.380  1.00 82.02  ? 415 ASN B H      1 
ATOM   8357  H HA     . ASN B 1 150 ? 93.549  110.141 71.366  1.00 82.60  ? 415 ASN B HA     1 
ATOM   8358  H HB2    . ASN B 1 150 ? 95.883  110.147 71.558  1.00 81.54  ? 415 ASN B HB2    1 
ATOM   8359  H HB3    . ASN B 1 150 ? 95.903  111.695 71.196  1.00 81.67  ? 415 ASN B HB3    1 
ATOM   8360  H HD21   . ASN B 1 150 ? 96.724  112.497 73.083  1.00 83.43  ? 415 ASN B HD21   1 
ATOM   8361  H HD22   . ASN B 1 150 ? 96.061  112.380 74.415  1.00 84.52  ? 415 ASN B HD22   1 
ATOM   8362  N N      . ILE B 1 151 ? 92.160  112.123 70.170  1.00 83.39  ? 416 ILE B N      1 
ATOM   8363  C CA     . ILE B 1 151 ? 91.330  113.318 69.981  1.00 85.76  ? 416 ILE B CA     1 
ATOM   8364  C C      . ILE B 1 151 ? 90.489  113.570 71.233  1.00 89.77  ? 416 ILE B C      1 
ATOM   8365  O O      . ILE B 1 151 ? 89.865  112.632 71.743  1.00 92.37  ? 416 ILE B O      1 
ATOM   8366  C CB     . ILE B 1 151 ? 90.444  113.124 68.762  1.00 88.04  ? 416 ILE B CB     1 
ATOM   8367  C CG1    . ILE B 1 151 ? 91.303  113.129 67.508  1.00 88.57  ? 416 ILE B CG1    1 
ATOM   8368  C CG2    . ILE B 1 151 ? 89.386  114.206 68.670  1.00 90.12  ? 416 ILE B CG2    1 
ATOM   8369  C CD1    . ILE B 1 151 ? 90.808  112.175 66.462  1.00 89.15  ? 416 ILE B CD1    1 
ATOM   8370  H H      . ILE B 1 151 ? 91.890  111.442 69.718  1.00 83.95  ? 416 ILE B H      1 
ATOM   8371  H HA     . ILE B 1 151 ? 91.909  114.078 69.816  1.00 85.66  ? 416 ILE B HA     1 
ATOM   8372  H HB     . ILE B 1 151 ? 90.004  112.262 68.836  1.00 87.79  ? 416 ILE B HB     1 
ATOM   8373  H HG12   . ILE B 1 151 ? 91.296  114.022 67.127  1.00 88.25  ? 416 ILE B HG12   1 
ATOM   8374  H HG13   . ILE B 1 151 ? 92.211  112.878 67.742  1.00 86.27  ? 416 ILE B HG13   1 
ATOM   8375  H HG21   . ILE B 1 151 ? 88.907  114.099 67.832  1.00 89.60  ? 416 ILE B HG21   1 
ATOM   8376  H HG22   . ILE B 1 151 ? 89.818  115.075 68.692  1.00 88.79  ? 416 ILE B HG22   1 
ATOM   8377  H HG23   . ILE B 1 151 ? 88.765  114.125 69.412  1.00 89.38  ? 416 ILE B HG23   1 
ATOM   8378  H HD11   . ILE B 1 151 ? 89.877  112.371 66.268  1.00 88.80  ? 416 ILE B HD11   1 
ATOM   8379  H HD12   . ILE B 1 151 ? 91.346  112.275 65.661  1.00 87.01  ? 416 ILE B HD12   1 
ATOM   8380  H HD13   . ILE B 1 151 ? 90.890  111.269 66.805  1.00 86.21  ? 416 ILE B HD13   1 
ATOM   8381  N N      . PRO B 1 152 ? 90.431  114.805 71.742  1.00 90.90  ? 417 PRO B N      1 
ATOM   8382  C CA     . PRO B 1 152 ? 89.604  115.102 72.923  1.00 90.39  ? 417 PRO B CA     1 
ATOM   8383  C C      . PRO B 1 152 ? 88.161  114.617 72.822  1.00 92.66  ? 417 PRO B C      1 
ATOM   8384  O O      . PRO B 1 152 ? 87.511  114.746 71.785  1.00 93.09  ? 417 PRO B O      1 
ATOM   8385  C CB     . PRO B 1 152 ? 89.664  116.630 73.021  1.00 89.29  ? 417 PRO B CB     1 
ATOM   8386  C CG     . PRO B 1 152 ? 90.905  117.015 72.352  1.00 89.14  ? 417 PRO B CG     1 
ATOM   8387  C CD     . PRO B 1 152 ? 91.128  116.008 71.262  1.00 91.13  ? 417 PRO B CD     1 
ATOM   8388  H HA     . PRO B 1 152 ? 90.006  114.714 73.718  1.00 90.05  ? 417 PRO B HA     1 
ATOM   8389  H HB2    . PRO B 1 152 ? 88.897  117.016 72.565  1.00 90.23  ? 417 PRO B HB2    1 
ATOM   8390  H HB3    . PRO B 1 152 ? 89.675  116.901 73.954  1.00 88.87  ? 417 PRO B HB3    1 
ATOM   8391  H HG2    . PRO B 1 152 ? 90.805  117.906 71.977  1.00 89.63  ? 417 PRO B HG2    1 
ATOM   8392  H HG3    . PRO B 1 152 ? 91.634  116.997 72.992  1.00 88.46  ? 417 PRO B HG3    1 
ATOM   8393  H HD2    . PRO B 1 152 ? 90.713  116.320 70.441  1.00 90.27  ? 417 PRO B HD2    1 
ATOM   8394  H HD3    . PRO B 1 152 ? 92.072  115.832 71.128  1.00 89.82  ? 417 PRO B HD3    1 
ATOM   8395  N N      . LYS B 1 153 ? 87.670  114.047 73.922  1.00 94.91  ? 418 LYS B N      1 
ATOM   8396  C CA     . LYS B 1 153 ? 86.330  113.453 74.041  1.00 95.31  ? 418 LYS B CA     1 
ATOM   8397  C C      . LYS B 1 153 ? 85.954  112.548 72.871  1.00 93.48  ? 418 LYS B C      1 
ATOM   8398  O O      . LYS B 1 153 ? 84.771  112.343 72.598  1.00 91.63  ? 418 LYS B O      1 
ATOM   8399  C CB     . LYS B 1 153 ? 85.249  114.518 74.278  1.00 96.24  ? 418 LYS B CB     1 
ATOM   8400  C CG     . LYS B 1 153 ? 84.104  113.950 75.130  1.00 98.34  ? 418 LYS B CG     1 
ATOM   8401  C CD     . LYS B 1 153 ? 82.967  114.912 75.464  1.00 100.00 ? 418 LYS B CD     1 
ATOM   8402  C CE     . LYS B 1 153 ? 83.403  116.015 76.413  1.00 104.15 ? 418 LYS B CE     1 
ATOM   8403  N NZ     . LYS B 1 153 ? 82.287  116.964 76.707  1.00 105.32 ? 418 LYS B NZ     1 
ATOM   8404  H H      . LYS B 1 153 ? 88.109  114.016 74.662  1.00 94.21  ? 418 LYS B H      1 
ATOM   8405  H HA     . LYS B 1 153 ? 86.334  112.889 74.830  1.00 95.65  ? 418 LYS B HA     1 
ATOM   8406  H HB2    . LYS B 1 153 ? 85.637  115.269 74.757  1.00 95.95  ? 418 LYS B HB2    1 
ATOM   8407  H HB3    . LYS B 1 153 ? 84.884  114.815 73.428  1.00 95.24  ? 418 LYS B HB3    1 
ATOM   8408  H HG2    . LYS B 1 153 ? 83.710  113.204 74.649  1.00 97.16  ? 418 LYS B HG2    1 
ATOM   8409  H HG3    . LYS B 1 153 ? 84.472  113.631 75.970  1.00 97.94  ? 418 LYS B HG3    1 
ATOM   8410  H HD2    . LYS B 1 153 ? 82.649  115.328 74.646  1.00 99.19  ? 418 LYS B HD2    1 
ATOM   8411  H HD3    . LYS B 1 153 ? 82.245  114.418 75.888  1.00 98.50  ? 418 LYS B HD3    1 
ATOM   8412  H HE2    . LYS B 1 153 ? 83.688  115.620 77.252  1.00 102.57 ? 418 LYS B HE2    1 
ATOM   8413  H HE3    . LYS B 1 153 ? 84.131  116.517 76.013  1.00 101.59 ? 418 LYS B HE3    1 
ATOM   8414  H HZ1    . LYS B 1 153 ? 82.606  117.789 76.816  1.00 100.46 ? 418 LYS B HZ1    1 
ATOM   8415  H HZ2    . LYS B 1 153 ? 81.869  116.717 77.455  1.00 104.13 ? 418 LYS B HZ2    1 
ATOM   8416  H HZ3    . LYS B 1 153 ? 81.699  116.965 76.038  1.00 103.61 ? 418 LYS B HZ3    1 
ATOM   8417  N N      . LYS B 1 154 ? 86.935  112.006 72.165  1.00 94.75  ? 419 LYS B N      1 
ATOM   8418  C CA     . LYS B 1 154 ? 86.724  110.908 71.225  1.00 92.77  ? 419 LYS B CA     1 
ATOM   8419  C C      . LYS B 1 154 ? 87.824  109.876 71.460  1.00 89.01  ? 419 LYS B C      1 
ATOM   8420  O O      . LYS B 1 154 ? 88.691  109.650 70.619  1.00 90.61  ? 419 LYS B O      1 
ATOM   8421  C CB     . LYS B 1 154 ? 86.678  111.401 69.794  1.00 93.89  ? 419 LYS B CB     1 
ATOM   8422  C CG     . LYS B 1 154 ? 85.493  112.303 69.564  1.00 98.61  ? 419 LYS B CG     1 
ATOM   8423  C CD     . LYS B 1 154 ? 85.312  112.647 68.106  1.00 106.97 ? 419 LYS B CD     1 
ATOM   8424  C CE     . LYS B 1 154 ? 84.055  113.479 67.912  1.00 114.97 ? 419 LYS B CE     1 
ATOM   8425  N NZ     . LYS B 1 154 ? 83.802  113.810 66.482  1.00 124.36 ? 419 LYS B NZ     1 
ATOM   8426  H H      . LYS B 1 154 ? 87.751  112.276 72.193  1.00 93.76  ? 419 LYS B H      1 
ATOM   8427  H HA     . LYS B 1 154 ? 85.873  110.482 71.419  1.00 93.74  ? 419 LYS B HA     1 
ATOM   8428  H HB2    . LYS B 1 154 ? 87.487  111.905 69.603  1.00 93.66  ? 419 LYS B HB2    1 
ATOM   8429  H HB3    . LYS B 1 154 ? 86.608  110.640 69.194  1.00 94.41  ? 419 LYS B HB3    1 
ATOM   8430  H HG2    . LYS B 1 154 ? 84.690  111.848 69.867  1.00 98.45  ? 419 LYS B HG2    1 
ATOM   8431  H HG3    . LYS B 1 154 ? 85.616  113.128 70.060  1.00 97.33  ? 419 LYS B HG3    1 
ATOM   8432  H HD2    . LYS B 1 154 ? 86.073  113.166 67.799  1.00 105.30 ? 419 LYS B HD2    1 
ATOM   8433  H HD3    . LYS B 1 154 ? 85.226  111.831 67.587  1.00 106.19 ? 419 LYS B HD3    1 
ATOM   8434  H HE2    . LYS B 1 154 ? 83.293  112.975 68.242  1.00 112.38 ? 419 LYS B HE2    1 
ATOM   8435  H HE3    . LYS B 1 154 ? 84.141  114.310 68.408  1.00 112.33 ? 419 LYS B HE3    1 
ATOM   8436  H HZ1    . LYS B 1 154 ? 84.488  114.270 66.149  1.00 122.22 ? 419 LYS B HZ1    1 
ATOM   8437  H HZ2    . LYS B 1 154 ? 83.061  114.300 66.411  1.00 122.22 ? 419 LYS B HZ2    1 
ATOM   8438  H HZ3    . LYS B 1 154 ? 83.697  113.060 66.011  1.00 121.76 ? 419 LYS B HZ3    1 
ATOM   8439  N N      . ARG B 1 155 ? 87.782  109.253 72.634  1.00 85.84  ? 420 ARG B N      1 
ATOM   8440  C CA     . ARG B 1 155 ? 88.931  108.556 73.174  1.00 85.66  ? 420 ARG B CA     1 
ATOM   8441  C C      . ARG B 1 155 ? 88.609  107.186 73.738  1.00 88.48  ? 420 ARG B C      1 
ATOM   8442  O O      . ARG B 1 155 ? 89.541  106.468 74.112  1.00 90.99  ? 420 ARG B O      1 
ATOM   8443  C CB     . ARG B 1 155 ? 89.564  109.391 74.293  1.00 85.34  ? 420 ARG B CB     1 
ATOM   8444  C CG     . ARG B 1 155 ? 89.915  110.776 73.849  1.00 86.64  ? 420 ARG B CG     1 
ATOM   8445  C CD     . ARG B 1 155 ? 90.537  111.607 74.948  1.00 90.32  ? 420 ARG B CD     1 
ATOM   8446  N NE     . ARG B 1 155 ? 91.896  111.177 75.238  1.00 88.73  ? 420 ARG B NE     1 
ATOM   8447  C CZ     . ARG B 1 155 ? 92.377  110.892 76.438  1.00 88.40  ? 420 ARG B CZ     1 
ATOM   8448  N NH1    . ARG B 1 155 ? 91.618  110.915 77.519  1.00 88.03  ? 420 ARG B NH1    1 
ATOM   8449  N NH2    . ARG B 1 155 ? 93.665  110.591 76.558  1.00 91.13  ? 420 ARG B NH2    1 
ATOM   8450  H H      . ARG B 1 155 ? 87.089  109.235 73.145  1.00 88.28  ? 420 ARG B H      1 
ATOM   8451  H HA     . ARG B 1 155 ? 89.595  108.438 72.476  1.00 86.80  ? 420 ARG B HA     1 
ATOM   8452  H HB2    . ARG B 1 155 ? 88.932  109.463 75.028  1.00 87.65  ? 420 ARG B HB2    1 
ATOM   8453  H HB3    . ARG B 1 155 ? 90.376  108.954 74.598  1.00 86.75  ? 420 ARG B HB3    1 
ATOM   8454  H HG2    . ARG B 1 155 ? 90.548  110.721 73.116  1.00 87.59  ? 420 ARG B HG2    1 
ATOM   8455  H HG3    . ARG B 1 155 ? 89.106  111.227 73.560  1.00 88.94  ? 420 ARG B HG3    1 
ATOM   8456  H HD2    . ARG B 1 155 ? 90.570  112.533 74.659  1.00 90.05  ? 420 ARG B HD2    1 
ATOM   8457  H HD3    . ARG B 1 155 ? 89.991  111.529 75.746  1.00 90.17  ? 420 ARG B HD3    1 
ATOM   8458  H HE     . ARG B 1 155 ? 92.432  111.093 74.569  1.00 88.47  ? 420 ARG B HE     1 
ATOM   8459  H HH11   . ARG B 1 155 ? 91.966  110.705 78.280  1.00 88.19  ? 420 ARG B HH11   1 
ATOM   8460  H HH12   . ARG B 1 155 ? 90.776  111.068 77.465  1.00 88.48  ? 420 ARG B HH12   1 
ATOM   8461  H HH21   . ARG B 1 155 ? 93.999  110.412 77.330  1.00 91.70  ? 420 ARG B HH21   1 
ATOM   8462  H HH22   . ARG B 1 155 ? 94.171  110.602 75.861  1.00 90.38  ? 420 ARG B HH22   1 
ATOM   8463  N N      . TYR B 1 156 ? 87.340  106.798 73.822  1.00 85.86  ? 421 TYR B N      1 
ATOM   8464  C CA     . TYR B 1 156 ? 86.961  105.565 74.496  1.00 86.12  ? 421 TYR B CA     1 
ATOM   8465  C C      . TYR B 1 156 ? 85.960  104.747 73.704  1.00 87.16  ? 421 TYR B C      1 
ATOM   8466  O O      . TYR B 1 156 ? 84.966  105.273 73.199  1.00 91.13  ? 421 TYR B O      1 
ATOM   8467  C CB     . TYR B 1 156 ? 86.444  105.876 75.896  1.00 85.43  ? 421 TYR B CB     1 
ATOM   8468  C CG     . TYR B 1 156 ? 87.609  106.014 76.823  1.00 84.10  ? 421 TYR B CG     1 
ATOM   8469  C CD1    . TYR B 1 156 ? 88.162  104.894 77.413  1.00 84.66  ? 421 TYR B CD1    1 
ATOM   8470  C CD2    . TYR B 1 156 ? 88.208  107.234 77.050  1.00 86.05  ? 421 TYR B CD2    1 
ATOM   8471  C CE1    . TYR B 1 156 ? 89.238  104.989 78.247  1.00 83.12  ? 421 TYR B CE1    1 
ATOM   8472  C CE2    . TYR B 1 156 ? 89.291  107.339 77.894  1.00 86.40  ? 421 TYR B CE2    1 
ATOM   8473  C CZ     . TYR B 1 156 ? 89.808  106.207 78.474  1.00 84.05  ? 421 TYR B CZ     1 
ATOM   8474  O OH     . TYR B 1 156 ? 90.905  106.290 79.286  1.00 87.02  ? 421 TYR B OH     1 
ATOM   8475  H H      . TYR B 1 156 ? 86.674  107.259 73.532  1.00 86.37  ? 421 TYR B H      1 
ATOM   8476  H HA     . TYR B 1 156 ? 87.753  105.014 74.601  1.00 86.73  ? 421 TYR B HA     1 
ATOM   8477  H HB2    . TYR B 1 156 ? 85.948  106.711 75.885  1.00 85.01  ? 421 TYR B HB2    1 
ATOM   8478  H HB3    . TYR B 1 156 ? 85.880  105.148 76.206  1.00 85.75  ? 421 TYR B HB3    1 
ATOM   8479  H HD1    . TYR B 1 156 ? 87.771  104.062 77.263  1.00 85.25  ? 421 TYR B HD1    1 
ATOM   8480  H HD2    . TYR B 1 156 ? 87.842  108.004 76.676  1.00 86.09  ? 421 TYR B HD2    1 
ATOM   8481  H HE1    . TYR B 1 156 ? 89.595  104.222 78.637  1.00 83.52  ? 421 TYR B HE1    1 
ATOM   8482  H HE2    . TYR B 1 156 ? 89.695  108.165 78.039  1.00 86.52  ? 421 TYR B HE2    1 
ATOM   8483  H HH     . TYR B 1 156 ? 91.384  106.942 79.059  1.00 87.67  ? 421 TYR B HH     1 
ATOM   8484  N N      . TRP B 1 157 ? 86.241  103.454 73.616  1.00 84.95  ? 422 TRP B N      1 
ATOM   8485  C CA     . TRP B 1 157 ? 85.388  102.465 72.981  1.00 85.35  ? 422 TRP B CA     1 
ATOM   8486  C C      . TRP B 1 157 ? 84.742  101.602 74.054  1.00 88.24  ? 422 TRP B C      1 
ATOM   8487  O O      . TRP B 1 157 ? 85.401  101.164 75.000  1.00 89.19  ? 422 TRP B O      1 
ATOM   8488  C CB     . TRP B 1 157 ? 86.191  101.594 72.008  1.00 85.36  ? 422 TRP B CB     1 
ATOM   8489  C CG     . TRP B 1 157 ? 86.543  102.279 70.727  1.00 84.94  ? 422 TRP B CG     1 
ATOM   8490  C CD1    . TRP B 1 157 ? 86.700  103.608 70.528  1.00 86.40  ? 422 TRP B CD1    1 
ATOM   8491  C CD2    . TRP B 1 157 ? 86.757  101.654 69.455  1.00 87.14  ? 422 TRP B CD2    1 
ATOM   8492  N NE1    . TRP B 1 157 ? 86.995  103.858 69.211  1.00 88.44  ? 422 TRP B NE1    1 
ATOM   8493  C CE2    . TRP B 1 157 ? 87.032  102.671 68.533  1.00 86.44  ? 422 TRP B CE2    1 
ATOM   8494  C CE3    . TRP B 1 157 ? 86.715  100.333 69.004  1.00 90.12  ? 422 TRP B CE3    1 
ATOM   8495  C CZ2    . TRP B 1 157 ? 87.287  102.411 67.193  1.00 87.40  ? 422 TRP B CZ2    1 
ATOM   8496  C CZ3    . TRP B 1 157 ? 86.973  100.077 67.677  1.00 88.96  ? 422 TRP B CZ3    1 
ATOM   8497  C CH2    . TRP B 1 157 ? 87.247  101.108 66.786  1.00 87.26  ? 422 TRP B CH2    1 
ATOM   8498  H H      . TRP B 1 157 ? 86.950  103.108 73.961  1.00 85.83  ? 422 TRP B H      1 
ATOM   8499  H HA     . TRP B 1 157 ? 84.685  102.915 72.484  1.00 85.77  ? 422 TRP B HA     1 
ATOM   8500  H HB2    . TRP B 1 157 ? 87.017  101.325 72.440  1.00 86.02  ? 422 TRP B HB2    1 
ATOM   8501  H HB3    . TRP B 1 157 ? 85.664  100.809 71.788  1.00 86.03  ? 422 TRP B HB3    1 
ATOM   8502  H HD1    . TRP B 1 157 ? 86.621  104.260 71.189  1.00 86.89  ? 422 TRP B HD1    1 
ATOM   8503  H HE1    . TRP B 1 157 ? 87.146  104.634 68.870  1.00 88.05  ? 422 TRP B HE1    1 
ATOM   8504  H HE3    . TRP B 1 157 ? 86.539  99.636  69.596  1.00 88.77  ? 422 TRP B HE3    1 
ATOM   8505  H HZ2    . TRP B 1 157 ? 87.474  103.098 66.593  1.00 86.49  ? 422 TRP B HZ2    1 
ATOM   8506  H HZ3    . TRP B 1 157 ? 86.961  99.198  67.369  1.00 87.36  ? 422 TRP B HZ3    1 
ATOM   8507  H HH2    . TRP B 1 157 ? 87.427  100.903 65.895  1.00 86.21  ? 422 TRP B HH2    1 
ATOM   8508  N N      . LEU B 1 158 ? 83.452  101.358 73.899  1.00 89.71  ? 423 LEU B N      1 
ATOM   8509  C CA     . LEU B 1 158 ? 82.683  100.553 74.834  1.00 90.00  ? 423 LEU B CA     1 
ATOM   8510  C C      . LEU B 1 158 ? 82.420  99.180  74.224  1.00 93.19  ? 423 LEU B C      1 
ATOM   8511  O O      . LEU B 1 158 ? 81.753  99.074  73.193  1.00 91.66  ? 423 LEU B O      1 
ATOM   8512  C CB     . LEU B 1 158 ? 81.378  101.267 75.170  1.00 89.51  ? 423 LEU B CB     1 
ATOM   8513  C CG     . LEU B 1 158 ? 80.397  100.532 76.063  1.00 92.81  ? 423 LEU B CG     1 
ATOM   8514  C CD1    . LEU B 1 158 ? 81.067  100.129 77.348  1.00 93.87  ? 423 LEU B CD1    1 
ATOM   8515  C CD2    . LEU B 1 158 ? 79.224  101.434 76.344  1.00 94.88  ? 423 LEU B CD2    1 
ATOM   8516  H H      . LEU B 1 158 ? 83.003  101.603 73.206  1.00 89.43  ? 423 LEU B H      1 
ATOM   8517  H HA     . LEU B 1 158 ? 83.188  100.436 75.654  1.00 89.51  ? 423 LEU B HA     1 
ATOM   8518  H HB2    . LEU B 1 158 ? 81.594  102.103 75.612  1.00 89.79  ? 423 LEU B HB2    1 
ATOM   8519  H HB3    . LEU B 1 158 ? 80.918  101.459 74.336  1.00 90.22  ? 423 LEU B HB3    1 
ATOM   8520  H HG     . LEU B 1 158 ? 80.077  99.735  75.610  1.00 92.59  ? 423 LEU B HG     1 
ATOM   8521  H HD11   . LEU B 1 158 ? 80.385  99.867  77.987  1.00 93.41  ? 423 LEU B HD11   1 
ATOM   8522  H HD12   . LEU B 1 158 ? 81.572  100.884 77.693  1.00 91.44  ? 423 LEU B HD12   1 
ATOM   8523  H HD13   . LEU B 1 158 ? 81.660  99.380  77.175  1.00 92.50  ? 423 LEU B HD13   1 
ATOM   8524  H HD21   . LEU B 1 158 ? 78.812  101.691 75.503  1.00 93.93  ? 423 LEU B HD21   1 
ATOM   8525  H HD22   . LEU B 1 158 ? 79.541  102.225 76.811  1.00 93.13  ? 423 LEU B HD22   1 
ATOM   8526  H HD23   . LEU B 1 158 ? 78.582  100.958 76.896  1.00 94.22  ? 423 LEU B HD23   1 
ATOM   8527  N N      . PHE B 1 159 ? 82.935  98.135  74.864  1.00 97.36  ? 424 PHE B N      1 
ATOM   8528  C CA     . PHE B 1 159 ? 82.698  96.765  74.431  1.00 96.31  ? 424 PHE B CA     1 
ATOM   8529  C C      . PHE B 1 159 ? 81.580  96.207  75.293  1.00 99.74  ? 424 PHE B C      1 
ATOM   8530  O O      . PHE B 1 159 ? 81.733  96.117  76.515  1.00 104.74 ? 424 PHE B O      1 
ATOM   8531  C CB     . PHE B 1 159 ? 83.917  95.872  74.658  1.00 97.65  ? 424 PHE B CB     1 
ATOM   8532  C CG     . PHE B 1 159 ? 85.094  96.142  73.783  1.00 93.72  ? 424 PHE B CG     1 
ATOM   8533  C CD1    . PHE B 1 159 ? 85.162  97.222  72.938  1.00 92.14  ? 424 PHE B CD1    1 
ATOM   8534  C CD2    . PHE B 1 159 ? 86.157  95.266  73.822  1.00 93.80  ? 424 PHE B CD2    1 
ATOM   8535  C CE1    . PHE B 1 159 ? 86.282  97.415  72.153  1.00 91.11  ? 424 PHE B CE1    1 
ATOM   8536  C CE2    . PHE B 1 159 ? 87.263  95.459  73.053  1.00 91.92  ? 424 PHE B CE2    1 
ATOM   8537  C CZ     . PHE B 1 159 ? 87.330  96.531  72.220  1.00 90.48  ? 424 PHE B CZ     1 
ATOM   8538  H H      . PHE B 1 159 ? 83.361  98.195  75.609  1.00 96.27  ? 424 PHE B H      1 
ATOM   8539  H HA     . PHE B 1 159 ? 82.436  96.737  73.496  1.00 94.58  ? 424 PHE B HA     1 
ATOM   8540  H HB2    . PHE B 1 159 ? 84.206  95.978  75.579  1.00 97.08  ? 424 PHE B HB2    1 
ATOM   8541  H HB3    . PHE B 1 159 ? 83.648  94.952  74.506  1.00 96.94  ? 424 PHE B HB3    1 
ATOM   8542  H HD1    . PHE B 1 159 ? 84.451  97.821  72.882  1.00 93.04  ? 424 PHE B HD1    1 
ATOM   8543  H HD2    . PHE B 1 159 ? 86.118  94.529  74.392  1.00 94.62  ? 424 PHE B HD2    1 
ATOM   8544  H HE1    . PHE B 1 159 ? 86.333  98.149  71.582  1.00 91.04  ? 424 PHE B HE1    1 
ATOM   8545  H HE2    . PHE B 1 159 ? 87.970  94.853  73.099  1.00 92.95  ? 424 PHE B HE2    1 
ATOM   8546  H HZ     . PHE B 1 159 ? 88.086  96.655  71.689  1.00 91.05  ? 424 PHE B HZ     1 
ATOM   8547  N N      . LYS B 1 160 ? 80.466  95.830  74.679  1.00 98.01  ? 425 LYS B N      1 
ATOM   8548  C CA     . LYS B 1 160 ? 79.297  95.492  75.473  1.00 100.80 ? 425 LYS B CA     1 
ATOM   8549  C C      . LYS B 1 160 ? 78.620  94.248  74.913  1.00 105.66 ? 425 LYS B C      1 
ATOM   8550  O O      . LYS B 1 160 ? 78.469  94.114  73.697  1.00 106.81 ? 425 LYS B O      1 
ATOM   8551  C CB     . LYS B 1 160 ? 78.365  96.698  75.539  1.00 98.73  ? 425 LYS B CB     1 
ATOM   8552  C CG     . LYS B 1 160 ? 77.355  96.630  76.645  1.00 102.02 ? 425 LYS B CG     1 
ATOM   8553  C CD     . LYS B 1 160 ? 76.760  98.000  76.892  1.00 104.23 ? 425 LYS B CD     1 
ATOM   8554  C CE     . LYS B 1 160 ? 75.859  97.990  78.109  1.00 108.98 ? 425 LYS B CE     1 
ATOM   8555  N NZ     . LYS B 1 160 ? 75.197  99.302  78.335  1.00 110.22 ? 425 LYS B NZ     1 
ATOM   8556  H H      . LYS B 1 160 ? 80.337  95.860  73.829  1.00 98.28  ? 425 LYS B H      1 
ATOM   8557  H HA     . LYS B 1 160 ? 79.576  95.286  76.378  1.00 101.26 ? 425 LYS B HA     1 
ATOM   8558  H HB2    . LYS B 1 160 ? 78.905  97.492  75.683  1.00 98.89  ? 425 LYS B HB2    1 
ATOM   8559  H HB3    . LYS B 1 160 ? 77.888  96.776  74.696  1.00 99.47  ? 425 LYS B HB3    1 
ATOM   8560  H HG2    . LYS B 1 160 ? 76.639  96.025  76.392  1.00 102.16 ? 425 LYS B HG2    1 
ATOM   8561  H HG3    . LYS B 1 160 ? 77.785  96.326  77.461  1.00 101.58 ? 425 LYS B HG3    1 
ATOM   8562  H HD2    . LYS B 1 160 ? 77.476  98.637  77.051  1.00 102.23 ? 425 LYS B HD2    1 
ATOM   8563  H HD3    . LYS B 1 160 ? 76.235  98.270  76.120  1.00 104.67 ? 425 LYS B HD3    1 
ATOM   8564  H HE2    . LYS B 1 160 ? 75.163  97.326  77.975  1.00 108.99 ? 425 LYS B HE2    1 
ATOM   8565  H HE3    . LYS B 1 160 ? 76.379  97.772  78.896  1.00 106.93 ? 425 LYS B HE3    1 
ATOM   8566  H HZ1    . LYS B 1 160 ? 74.669  99.502  77.646  1.00 110.70 ? 425 LYS B HZ1    1 
ATOM   8567  H HZ2    . LYS B 1 160 ? 75.813  99.940  78.425  1.00 108.58 ? 425 LYS B HZ2    1 
ATOM   8568  H HZ3    . LYS B 1 160 ? 74.707  99.269  79.079  1.00 110.63 ? 425 LYS B HZ3    1 
ATOM   8569  N N      . GLY B 1 161 ? 78.209  93.340  75.805  1.00 107.80 ? 426 GLY B N      1 
ATOM   8570  C CA     . GLY B 1 161 ? 77.631  92.073  75.404  1.00 108.15 ? 426 GLY B CA     1 
ATOM   8571  C C      . GLY B 1 161 ? 77.687  91.007  76.487  1.00 108.38 ? 426 GLY B C      1 
ATOM   8572  O O      . GLY B 1 161 ? 78.341  91.178  77.518  1.00 108.59 ? 426 GLY B O      1 
ATOM   8573  H H      . GLY B 1 161 ? 78.265  93.444  76.658  1.00 105.71 ? 426 GLY B H      1 
ATOM   8574  H HA2    . GLY B 1 161 ? 76.701  92.214  75.163  1.00 107.98 ? 426 GLY B HA2    1 
ATOM   8575  H HA3    . GLY B 1 161 ? 78.099  91.738  74.622  1.00 107.61 ? 426 GLY B HA3    1 
ATOM   8576  N N      . PRO B 1 162 ? 76.998  89.883  76.269  1.00 107.35 ? 427 PRO B N      1 
ATOM   8577  C CA     . PRO B 1 162 ? 76.743  88.935  77.362  1.00 103.04 ? 427 PRO B CA     1 
ATOM   8578  C C      . PRO B 1 162 ? 78.004  88.413  78.031  1.00 105.42 ? 427 PRO B C      1 
ATOM   8579  O O      . PRO B 1 162 ? 79.136  88.618  77.593  1.00 112.16 ? 427 PRO B O      1 
ATOM   8580  C CB     . PRO B 1 162 ? 75.984  87.797  76.676  1.00 98.90  ? 427 PRO B CB     1 
ATOM   8581  C CG     . PRO B 1 162 ? 75.299  88.443  75.542  1.00 98.71  ? 427 PRO B CG     1 
ATOM   8582  C CD     . PRO B 1 162 ? 76.267  89.494  75.053  1.00 102.21 ? 427 PRO B CD     1 
ATOM   8583  H HA     . PRO B 1 162 ? 76.160  89.335  78.027  1.00 103.10 ? 427 PRO B HA     1 
ATOM   8584  H HB2    . PRO B 1 162 ? 76.613  87.126  76.362  1.00 100.66 ? 427 PRO B HB2    1 
ATOM   8585  H HB3    . PRO B 1 162 ? 75.346  87.406  77.296  1.00 99.61  ? 427 PRO B HB3    1 
ATOM   8586  H HG2    . PRO B 1 162 ? 75.118  87.786  74.851  1.00 99.62  ? 427 PRO B HG2    1 
ATOM   8587  H HG3    . PRO B 1 162 ? 74.475  88.852  75.854  1.00 100.02 ? 427 PRO B HG3    1 
ATOM   8588  H HD2    . PRO B 1 162 ? 76.884  89.094  74.418  1.00 102.79 ? 427 PRO B HD2    1 
ATOM   8589  H HD3    . PRO B 1 162 ? 75.809  90.252  74.657  1.00 103.32 ? 427 PRO B HD3    1 
ATOM   8590  N N      . ILE B 1 163 ? 77.764  87.705  79.134  1.00 99.65  ? 428 ILE B N      1 
ATOM   8591  C CA     . ILE B 1 163 ? 78.773  86.866  79.764  1.00 101.20 ? 428 ILE B CA     1 
ATOM   8592  C C      . ILE B 1 163 ? 79.354  85.885  78.752  1.00 103.30 ? 428 ILE B C      1 
ATOM   8593  O O      . ILE B 1 163 ? 78.617  85.227  78.014  1.00 103.33 ? 428 ILE B O      1 
ATOM   8594  C CB     . ILE B 1 163 ? 78.139  86.146  80.968  1.00 98.06  ? 428 ILE B CB     1 
ATOM   8595  C CG1    . ILE B 1 163 ? 79.163  85.302  81.715  1.00 101.70 ? 428 ILE B CG1    1 
ATOM   8596  C CG2    . ILE B 1 163 ? 76.962  85.281  80.526  1.00 99.47  ? 428 ILE B CG2    1 
ATOM   8597  C CD1    . ILE B 1 163 ? 78.618  84.742  83.006  1.00 103.86 ? 428 ILE B CD1    1 
ATOM   8598  H H      . ILE B 1 163 ? 76.980  87.619  79.474  1.00 100.29 ? 428 ILE B H      1 
ATOM   8599  H HA     . ILE B 1 163 ? 79.496  87.425  80.093  1.00 101.60 ? 428 ILE B HA     1 
ATOM   8600  H HB     . ILE B 1 163 ? 77.803  86.823  81.578  1.00 99.12  ? 428 ILE B HB     1 
ATOM   8601  H HG12   . ILE B 1 163 ? 79.434  84.556  81.155  1.00 101.39 ? 428 ILE B HG12   1 
ATOM   8602  H HG13   . ILE B 1 163 ? 79.932  85.854  81.930  1.00 101.03 ? 428 ILE B HG13   1 
ATOM   8603  H HG21   . ILE B 1 163 ? 76.353  85.805  79.982  1.00 100.09 ? 428 ILE B HG21   1 
ATOM   8604  H HG22   . ILE B 1 163 ? 77.294  84.525  80.015  1.00 100.16 ? 428 ILE B HG22   1 
ATOM   8605  H HG23   . ILE B 1 163 ? 76.494  84.961  81.315  1.00 100.40 ? 428 ILE B HG23   1 
ATOM   8606  H HD11   . ILE B 1 163 ? 78.163  85.450  83.492  1.00 102.06 ? 428 ILE B HD11   1 
ATOM   8607  H HD12   . ILE B 1 163 ? 77.989  84.029  82.802  1.00 103.68 ? 428 ILE B HD12   1 
ATOM   8608  H HD13   . ILE B 1 163 ? 79.351  84.392  83.536  1.00 101.62 ? 428 ILE B HD13   1 
ATOM   8609  N N      . ASP B 1 164 ? 80.684  85.780  78.719  1.00 104.68 ? 429 ASP B N      1 
ATOM   8610  C CA     . ASP B 1 164 ? 81.392  84.965  77.720  1.00 106.37 ? 429 ASP B CA     1 
ATOM   8611  C C      . ASP B 1 164 ? 81.055  85.352  76.282  1.00 106.41 ? 429 ASP B C      1 
ATOM   8612  O O      . ASP B 1 164 ? 80.905  84.495  75.413  1.00 106.07 ? 429 ASP B O      1 
ATOM   8613  C CB     . ASP B 1 164 ? 81.152  83.471  77.938  1.00 106.35 ? 429 ASP B CB     1 
ATOM   8614  C CG     . ASP B 1 164 ? 81.786  82.969  79.209  1.00 113.17 ? 429 ASP B CG     1 
ATOM   8615  O OD1    . ASP B 1 164 ? 82.542  83.737  79.839  1.00 115.76 ? 429 ASP B OD1    1 
ATOM   8616  O OD2    . ASP B 1 164 ? 81.553  81.798  79.570  1.00 115.00 ? 429 ASP B OD2    1 
ATOM   8617  H H      . ASP B 1 164 ? 81.209  86.275  79.187  1.00 104.94 ? 429 ASP B H      1 
ATOM   8618  H HA     . ASP B 1 164 ? 82.344  85.119  77.832  1.00 107.41 ? 429 ASP B HA     1 
ATOM   8619  H HB2    . ASP B 1 164 ? 80.199  83.297  77.986  1.00 106.34 ? 429 ASP B HB2    1 
ATOM   8620  H HB3    . ASP B 1 164 ? 81.545  82.977  77.199  1.00 107.09 ? 429 ASP B HB3    1 
ATOM   8621  N N      . SER B 1 165 ? 80.933  86.648  76.024  1.00 108.01 ? 430 SER B N      1 
ATOM   8622  C CA     . SER B 1 165 ? 80.752  87.119  74.657  1.00 105.39 ? 430 SER B CA     1 
ATOM   8623  C C      . SER B 1 165 ? 82.068  87.241  73.899  1.00 105.61 ? 430 SER B C      1 
ATOM   8624  O O      . SER B 1 165 ? 82.066  87.180  72.667  1.00 100.21 ? 430 SER B O      1 
ATOM   8625  C CB     . SER B 1 165 ? 80.054  88.474  74.670  1.00 107.34 ? 430 SER B CB     1 
ATOM   8626  O OG     . SER B 1 165 ? 80.897  89.454  75.250  1.00 110.08 ? 430 SER B OG     1 
ATOM   8627  H H      . SER B 1 165 ? 81.065  87.271  76.602  1.00 107.43 ? 430 SER B H      1 
ATOM   8628  H HA     . SER B 1 165 ? 80.186  86.495  74.176  1.00 104.81 ? 430 SER B HA     1 
ATOM   8629  H HB2    . SER B 1 165 ? 79.848  88.733  73.757  1.00 106.59 ? 430 SER B HB2    1 
ATOM   8630  H HB3    . SER B 1 165 ? 79.237  88.407  75.189  1.00 106.41 ? 430 SER B HB3    1 
ATOM   8631  H HG     . SER B 1 165 ? 81.193  89.177  75.987  1.00 109.27 ? 430 SER B HG     1 
ATOM   8632  N N      . GLY B 1 166 ? 83.184  87.398  74.608  1.00 110.68 ? 431 GLY B N      1 
ATOM   8633  C CA     . GLY B 1 166 ? 84.500  87.572  74.020  1.00 108.88 ? 431 GLY B CA     1 
ATOM   8634  C C      . GLY B 1 166 ? 85.126  88.933  74.247  1.00 105.44 ? 431 GLY B C      1 
ATOM   8635  O O      . GLY B 1 166 ? 86.239  89.173  73.766  1.00 104.36 ? 431 GLY B O      1 
ATOM   8636  H H      . GLY B 1 166 ? 83.196  87.405  75.469  1.00 109.43 ? 431 GLY B H      1 
ATOM   8637  H HA2    . GLY B 1 166 ? 85.099  86.901  74.389  1.00 109.44 ? 431 GLY B HA2    1 
ATOM   8638  H HA3    . GLY B 1 166 ? 84.444  87.426  73.062  1.00 106.71 ? 431 GLY B HA3    1 
ATOM   8639  N N      . LYS B 1 167 ? 84.452  89.835  74.954  1.00 103.74 ? 432 LYS B N      1 
ATOM   8640  C CA     . LYS B 1 167 ? 84.895  91.224  75.000  1.00 98.78  ? 432 LYS B CA     1 
ATOM   8641  C C      . LYS B 1 167 ? 86.193  91.363  75.791  1.00 97.34  ? 432 LYS B C      1 
ATOM   8642  O O      . LYS B 1 167 ? 87.128  92.037  75.349  1.00 95.28  ? 432 LYS B O      1 
ATOM   8643  C CB     . LYS B 1 167 ? 83.772  92.110  75.550  1.00 102.51 ? 432 LYS B CB     1 
ATOM   8644  C CG     . LYS B 1 167 ? 83.199  91.669  76.873  1.00 106.48 ? 432 LYS B CG     1 
ATOM   8645  C CD     . LYS B 1 167 ? 81.922  92.391  77.228  1.00 107.38 ? 432 LYS B CD     1 
ATOM   8646  C CE     . LYS B 1 167 ? 81.423  91.921  78.580  1.00 112.09 ? 432 LYS B CE     1 
ATOM   8647  N NZ     . LYS B 1 167 ? 80.872  90.536  78.520  1.00 112.73 ? 432 LYS B NZ     1 
ATOM   8648  H H      . LYS B 1 167 ? 83.723  89.669  75.379  1.00 105.39 ? 432 LYS B H      1 
ATOM   8649  H HA     . LYS B 1 167 ? 85.078  91.517  74.093  1.00 99.39  ? 432 LYS B HA     1 
ATOM   8650  H HB2    . LYS B 1 167 ? 84.120  93.009  75.667  1.00 101.88 ? 432 LYS B HB2    1 
ATOM   8651  H HB3    . LYS B 1 167 ? 83.047  92.124  74.904  1.00 102.71 ? 432 LYS B HB3    1 
ATOM   8652  H HG2    . LYS B 1 167 ? 82.971  90.734  76.811  1.00 106.59 ? 432 LYS B HG2    1 
ATOM   8653  H HG3    . LYS B 1 167 ? 83.847  91.823  77.580  1.00 105.87 ? 432 LYS B HG3    1 
ATOM   8654  H HD2    . LYS B 1 167 ? 82.090  93.347  77.277  1.00 106.07 ? 432 LYS B HD2    1 
ATOM   8655  H HD3    . LYS B 1 167 ? 81.241  92.200  76.562  1.00 106.50 ? 432 LYS B HD3    1 
ATOM   8656  H HE2    . LYS B 1 167 ? 82.157  91.930  79.215  1.00 111.21 ? 432 LYS B HE2    1 
ATOM   8657  H HE3    . LYS B 1 167 ? 80.713  92.507  78.880  1.00 111.16 ? 432 LYS B HE3    1 
ATOM   8658  H HZ1    . LYS B 1 167 ? 80.898  90.166  79.331  1.00 111.27 ? 432 LYS B HZ1    1 
ATOM   8659  H HZ2    . LYS B 1 167 ? 81.353  90.039  77.960  1.00 109.41 ? 432 LYS B HZ2    1 
ATOM   8660  H HZ3    . LYS B 1 167 ? 80.027  90.555  78.237  1.00 110.25 ? 432 LYS B HZ3    1 
ATOM   8661  N N      . THR B 1 168 ? 86.275  90.717  76.955  1.00 99.02  ? 433 THR B N      1 
ATOM   8662  C CA     . THR B 1 168 ? 87.517  90.703  77.726  1.00 94.50  ? 433 THR B CA     1 
ATOM   8663  C C      . THR B 1 168 ? 88.694  90.233  76.883  1.00 93.12  ? 433 THR B C      1 
ATOM   8664  O O      . THR B 1 168 ? 89.786  90.804  76.947  1.00 91.29  ? 433 THR B O      1 
ATOM   8665  C CB     . THR B 1 168 ? 87.364  89.777  78.929  1.00 92.49  ? 433 THR B CB     1 
ATOM   8666  O OG1    . THR B 1 168 ? 86.268  90.210  79.737  1.00 96.51  ? 433 THR B OG1    1 
ATOM   8667  C CG2    . THR B 1 168 ? 88.629  89.756  79.764  1.00 86.81  ? 433 THR B CG2    1 
ATOM   8668  H H      . THR B 1 168 ? 85.642  90.243  77.294  1.00 99.88  ? 433 THR B H      1 
ATOM   8669  H HA     . THR B 1 168 ? 87.709  91.598  78.050  1.00 94.04  ? 433 THR B HA     1 
ATOM   8670  H HB     . THR B 1 168 ? 87.197  88.877  78.611  1.00 93.24  ? 433 THR B HB     1 
ATOM   8671  H HG1    . THR B 1 168 ? 85.561  89.840  79.472  1.00 97.50  ? 433 THR B HG1    1 
ATOM   8672  H HG21   . THR B 1 168 ? 88.995  90.651  79.845  1.00 89.02  ? 433 THR B HG21   1 
ATOM   8673  H HG22   . THR B 1 168 ? 89.291  89.180  79.347  1.00 88.17  ? 433 THR B HG22   1 
ATOM   8674  H HG23   . THR B 1 168 ? 88.433  89.412  80.651  1.00 87.09  ? 433 THR B HG23   1 
ATOM   8675  N N      . THR B 1 169 ? 88.487  89.178  76.102  1.00 94.46  ? 434 THR B N      1 
ATOM   8676  C CA     . THR B 1 169 ? 89.556  88.617  75.287  1.00 90.58  ? 434 THR B CA     1 
ATOM   8677  C C      . THR B 1 169 ? 90.075  89.626  74.274  1.00 86.70  ? 434 THR B C      1 
ATOM   8678  O O      . THR B 1 169 ? 91.286  89.788  74.102  1.00 85.59  ? 434 THR B O      1 
ATOM   8679  C CB     . THR B 1 169 ? 89.039  87.373  74.576  1.00 97.37  ? 434 THR B CB     1 
ATOM   8680  O OG1    . THR B 1 169 ? 88.491  86.473  75.543  1.00 103.37 ? 434 THR B OG1    1 
ATOM   8681  C CG2    . THR B 1 169 ? 90.148  86.682  73.832  1.00 94.32  ? 434 THR B CG2    1 
ATOM   8682  H H      . THR B 1 169 ? 87.751  88.734  76.078  1.00 96.04  ? 434 THR B H      1 
ATOM   8683  H HA     . THR B 1 169 ? 90.295  88.356  75.862  1.00 91.92  ? 434 THR B HA     1 
ATOM   8684  H HB     . THR B 1 169 ? 88.349  87.629  73.942  1.00 97.68  ? 434 THR B HB     1 
ATOM   8685  H HG1    . THR B 1 169 ? 87.788  86.802  75.868  1.00 100.55 ? 434 THR B HG1    1 
ATOM   8686  H HG21   . THR B 1 169 ? 90.867  86.457  74.444  1.00 94.78  ? 434 THR B HG21   1 
ATOM   8687  H HG22   . THR B 1 169 ? 90.493  87.256  73.129  1.00 93.75  ? 434 THR B HG22   1 
ATOM   8688  H HG23   . THR B 1 169 ? 89.808  85.865  73.431  1.00 95.88  ? 434 THR B HG23   1 
ATOM   8689  N N      . LEU B 1 170 ? 89.169  90.308  73.584  1.00 88.39  ? 435 LEU B N      1 
ATOM   8690  C CA     . LEU B 1 170 ? 89.598  91.268  72.576  1.00 86.86  ? 435 LEU B CA     1 
ATOM   8691  C C      . LEU B 1 170 ? 90.331  92.436  73.211  1.00 84.34  ? 435 LEU B C      1 
ATOM   8692  O O      . LEU B 1 170 ? 91.343  92.905  72.682  1.00 82.80  ? 435 LEU B O      1 
ATOM   8693  C CB     . LEU B 1 170 ? 88.394  91.751  71.779  1.00 87.40  ? 435 LEU B CB     1 
ATOM   8694  C CG     . LEU B 1 170 ? 88.730  92.677  70.624  1.00 86.53  ? 435 LEU B CG     1 
ATOM   8695  C CD1    . LEU B 1 170 ? 89.607  91.960  69.630  1.00 86.85  ? 435 LEU B CD1    1 
ATOM   8696  C CD2    . LEU B 1 170 ? 87.458  93.125  69.957  1.00 88.47  ? 435 LEU B CD2    1 
ATOM   8697  H H      . LEU B 1 170 ? 88.316  90.224  73.668  1.00 91.95  ? 435 LEU B H      1 
ATOM   8698  H HA     . LEU B 1 170 ? 90.211  90.823  71.969  1.00 87.79  ? 435 LEU B HA     1 
ATOM   8699  H HB2    . LEU B 1 170 ? 87.931  90.978  71.418  1.00 89.20  ? 435 LEU B HB2    1 
ATOM   8700  H HB3    . LEU B 1 170 ? 87.802  92.232  72.380  1.00 89.66  ? 435 LEU B HB3    1 
ATOM   8701  H HG     . LEU B 1 170 ? 89.201  93.459  70.954  1.00 87.11  ? 435 LEU B HG     1 
ATOM   8702  H HD11   . LEU B 1 170 ? 89.686  92.506  68.831  1.00 87.60  ? 435 LEU B HD11   1 
ATOM   8703  H HD12   . LEU B 1 170 ? 90.485  91.821  70.021  1.00 86.51  ? 435 LEU B HD12   1 
ATOM   8704  H HD13   . LEU B 1 170 ? 89.202  91.106  69.409  1.00 87.35  ? 435 LEU B HD13   1 
ATOM   8705  H HD21   . LEU B 1 170 ? 86.981  92.343  69.634  1.00 89.03  ? 435 LEU B HD21   1 
ATOM   8706  H HD22   . LEU B 1 170 ? 86.912  93.603  70.602  1.00 89.09  ? 435 LEU B HD22   1 
ATOM   8707  H HD23   . LEU B 1 170 ? 87.681  93.707  69.212  1.00 88.92  ? 435 LEU B HD23   1 
ATOM   8708  N N      . ALA B 1 171 ? 89.843  92.914  74.349  1.00 83.61  ? 436 ALA B N      1 
ATOM   8709  C CA     . ALA B 1 171 ? 90.562  93.951  75.069  1.00 81.32  ? 436 ALA B CA     1 
ATOM   8710  C C      . ALA B 1 171 ? 91.977  93.495  75.401  1.00 80.07  ? 436 ALA B C      1 
ATOM   8711  O O      . ALA B 1 171 ? 92.951  94.205  75.132  1.00 81.23  ? 436 ALA B O      1 
ATOM   8712  C CB     . ALA B 1 171 ? 89.795  94.311  76.337  1.00 85.89  ? 436 ALA B CB     1 
ATOM   8713  H H      . ALA B 1 171 ? 89.136  92.621  74.743  1.00 87.42  ? 436 ALA B H      1 
ATOM   8714  H HA     . ALA B 1 171 ? 90.620  94.745  74.513  1.00 82.99  ? 436 ALA B HA     1 
ATOM   8715  H HB1    . ALA B 1 171 ? 88.891  94.571  76.092  1.00 86.99  ? 436 ALA B HB1    1 
ATOM   8716  H HB2    . ALA B 1 171 ? 90.243  95.046  76.784  1.00 85.05  ? 436 ALA B HB2    1 
ATOM   8717  H HB3    . ALA B 1 171 ? 89.768  93.534  76.920  1.00 87.19  ? 436 ALA B HB3    1 
ATOM   8718  N N      . ALA B 1 172 ? 92.110  92.290  75.953  1.00 81.21  ? 437 ALA B N      1 
ATOM   8719  C CA     . ALA B 1 172 ? 93.418  91.807  76.379  1.00 78.97  ? 437 ALA B CA     1 
ATOM   8720  C C      . ALA B 1 172 ? 94.412  91.757  75.225  1.00 79.95  ? 437 ALA B C      1 
ATOM   8721  O O      . ALA B 1 172 ? 95.595  92.061  75.403  1.00 79.57  ? 437 ALA B O      1 
ATOM   8722  C CB     . ALA B 1 172 ? 93.270  90.426  77.007  1.00 83.05  ? 437 ALA B CB     1 
ATOM   8723  H H      . ALA B 1 172 ? 91.453  91.771  76.156  1.00 84.07  ? 437 ALA B H      1 
ATOM   8724  H HA     . ALA B 1 172 ? 93.773  92.407  77.055  1.00 79.72  ? 437 ALA B HA     1 
ATOM   8725  H HB1    . ALA B 1 172 ? 92.639  90.480  77.743  1.00 84.19  ? 437 ALA B HB1    1 
ATOM   8726  H HB2    . ALA B 1 172 ? 94.135  90.127  77.330  1.00 81.11  ? 437 ALA B HB2    1 
ATOM   8727  H HB3    . ALA B 1 172 ? 92.937  89.809  76.333  1.00 84.64  ? 437 ALA B HB3    1 
ATOM   8728  N N      . ALA B 1 173 ? 93.957  91.357  74.042  1.00 82.44  ? 438 ALA B N      1 
ATOM   8729  C CA     . ALA B 1 173 ? 94.839  91.322  72.882  1.00 82.32  ? 438 ALA B CA     1 
ATOM   8730  C C      . ALA B 1 173 ? 95.266  92.722  72.460  1.00 82.06  ? 438 ALA B C      1 
ATOM   8731  O O      . ALA B 1 173 ? 96.439  92.960  72.157  1.00 81.68  ? 438 ALA B O      1 
ATOM   8732  C CB     . ALA B 1 173 ? 94.136  90.611  71.731  1.00 83.77  ? 438 ALA B CB     1 
ATOM   8733  H H      . ALA B 1 173 ? 93.159  91.070  73.896  1.00 82.96  ? 438 ALA B H      1 
ATOM   8734  H HA     . ALA B 1 173 ? 95.638  90.818  73.104  1.00 82.10  ? 438 ALA B HA     1 
ATOM   8735  H HB1    . ALA B 1 173 ? 93.337  91.111  71.495  1.00 83.40  ? 438 ALA B HB1    1 
ATOM   8736  H HB2    . ALA B 1 173 ? 94.736  90.565  70.969  1.00 84.10  ? 438 ALA B HB2    1 
ATOM   8737  H HB3    . ALA B 1 173 ? 93.893  89.716  72.016  1.00 82.80  ? 438 ALA B HB3    1 
ATOM   8738  N N      . LEU B 1 174 ? 94.322  93.657  72.421  1.00 82.02  ? 439 LEU B N      1 
ATOM   8739  C CA     . LEU B 1 174 ? 94.644  95.034  72.071  1.00 80.02  ? 439 LEU B CA     1 
ATOM   8740  C C      . LEU B 1 174 ? 95.589  95.655  73.082  1.00 81.13  ? 439 LEU B C      1 
ATOM   8741  O O      . LEU B 1 174 ? 96.489  96.418  72.721  1.00 79.26  ? 439 LEU B O      1 
ATOM   8742  C CB     . LEU B 1 174 ? 93.361  95.846  72.008  1.00 79.71  ? 439 LEU B CB     1 
ATOM   8743  C CG     . LEU B 1 174 ? 92.465  95.487  70.840  1.00 82.82  ? 439 LEU B CG     1 
ATOM   8744  C CD1    . LEU B 1 174 ? 91.097  96.063  71.070  1.00 84.92  ? 439 LEU B CD1    1 
ATOM   8745  C CD2    . LEU B 1 174 ? 93.050  96.026  69.565  1.00 83.14  ? 439 LEU B CD2    1 
ATOM   8746  H H      . LEU B 1 174 ? 93.497  93.526  72.632  1.00 81.92  ? 439 LEU B H      1 
ATOM   8747  H HA     . LEU B 1 174 ? 95.075  95.056  71.202  1.00 80.80  ? 439 LEU B HA     1 
ATOM   8748  H HB2    . LEU B 1 174 ? 92.860  95.694  72.826  1.00 80.84  ? 439 LEU B HB2    1 
ATOM   8749  H HB3    . LEU B 1 174 ? 93.588  96.787  71.934  1.00 80.44  ? 439 LEU B HB3    1 
ATOM   8750  H HG     . LEU B 1 174 ? 92.394  94.521  70.769  1.00 82.75  ? 439 LEU B HG     1 
ATOM   8751  H HD11   . LEU B 1 174 ? 91.166  97.027  71.154  1.00 84.39  ? 439 LEU B HD11   1 
ATOM   8752  H HD12   . LEU B 1 174 ? 90.528  95.831  70.318  1.00 85.51  ? 439 LEU B HD12   1 
ATOM   8753  H HD13   . LEU B 1 174 ? 90.732  95.683  71.887  1.00 84.66  ? 439 LEU B HD13   1 
ATOM   8754  H HD21   . LEU B 1 174 ? 93.931  95.643  69.425  1.00 81.99  ? 439 LEU B HD21   1 
ATOM   8755  H HD22   . LEU B 1 174 ? 93.116  96.992  69.637  1.00 83.04  ? 439 LEU B HD22   1 
ATOM   8756  H HD23   . LEU B 1 174 ? 92.464  95.790  68.828  1.00 83.66  ? 439 LEU B HD23   1 
ATOM   8757  N N      . LEU B 1 175 ? 95.401  95.333  74.355  1.00 83.49  ? 440 LEU B N      1 
ATOM   8758  C CA     . LEU B 1 175 ? 96.239  95.912  75.392  1.00 80.18  ? 440 LEU B CA     1 
ATOM   8759  C C      . LEU B 1 175 ? 97.696  95.519  75.210  1.00 78.65  ? 440 LEU B C      1 
ATOM   8760  O O      . LEU B 1 175 ? 98.589  96.368  75.264  1.00 80.02  ? 440 LEU B O      1 
ATOM   8761  C CB     . LEU B 1 175 ? 95.726  95.475  76.759  1.00 79.29  ? 440 LEU B CB     1 
ATOM   8762  C CG     . LEU B 1 175 ? 96.433  96.100  77.948  1.00 78.59  ? 440 LEU B CG     1 
ATOM   8763  C CD1    . LEU B 1 175 ? 96.351  97.596  77.841  1.00 78.28  ? 440 LEU B CD1    1 
ATOM   8764  C CD2    . LEU B 1 175 ? 95.789  95.638  79.225  1.00 80.41  ? 440 LEU B CD2    1 
ATOM   8765  H H      . LEU B 1 175 ? 94.767  94.827  74.644  1.00 82.06  ? 440 LEU B H      1 
ATOM   8766  H HA     . LEU B 1 175 ? 96.180  96.879  75.333  1.00 80.33  ? 440 LEU B HA     1 
ATOM   8767  H HB2    . LEU B 1 175 ? 94.784  95.707  76.822  1.00 79.93  ? 440 LEU B HB2    1 
ATOM   8768  H HB3    . LEU B 1 175 ? 95.825  94.511  76.832  1.00 80.03  ? 440 LEU B HB3    1 
ATOM   8769  H HG     . LEU B 1 175 ? 97.367  95.833  77.952  1.00 79.59  ? 440 LEU B HG     1 
ATOM   8770  H HD11   . LEU B 1 175 ? 96.456  97.984  78.724  1.00 78.73  ? 440 LEU B HD11   1 
ATOM   8771  H HD12   . LEU B 1 175 ? 95.486  97.840  77.473  1.00 78.18  ? 440 LEU B HD12   1 
ATOM   8772  H HD13   . LEU B 1 175 ? 97.058  97.909  77.253  1.00 79.55  ? 440 LEU B HD13   1 
ATOM   8773  H HD21   . LEU B 1 175 ? 96.272  96.018  79.977  1.00 80.82  ? 440 LEU B HD21   1 
ATOM   8774  H HD22   . LEU B 1 175 ? 94.866  95.941  79.239  1.00 80.44  ? 440 LEU B HD22   1 
ATOM   8775  H HD23   . LEU B 1 175 ? 95.822  94.669  79.267  1.00 80.89  ? 440 LEU B HD23   1 
ATOM   8776  N N      . GLU B 1 176 ? 97.957  94.241  74.959  1.00 76.95  ? 441 GLU B N      1 
ATOM   8777  C CA     . GLU B 1 176 ? 99.328  93.837  74.685  1.00 76.26  ? 441 GLU B CA     1 
ATOM   8778  C C      . GLU B 1 176 ? 99.874  94.515  73.438  1.00 77.66  ? 441 GLU B C      1 
ATOM   8779  O O      . GLU B 1 176 ? 101.040 94.917  73.407  1.00 80.38  ? 441 GLU B O      1 
ATOM   8780  C CB     . GLU B 1 176 ? 99.417  92.325  74.542  1.00 77.96  ? 441 GLU B CB     1 
ATOM   8781  C CG     . GLU B 1 176 ? 100.814 91.881  74.227  1.00 85.90  ? 441 GLU B CG     1 
ATOM   8782  C CD     . GLU B 1 176 ? 101.029 90.418  74.487  1.00 98.38  ? 441 GLU B CD     1 
ATOM   8783  O OE1    . GLU B 1 176 ? 100.167 89.609  74.088  1.00 100.38 ? 441 GLU B OE1    1 
ATOM   8784  O OE2    . GLU B 1 176 ? 102.066 90.071  75.089  1.00 107.00 ? 441 GLU B OE2    1 
ATOM   8785  H H      . GLU B 1 176 ? 97.368  93.614  74.899  1.00 79.23  ? 441 GLU B H      1 
ATOM   8786  H HA     . GLU B 1 176 ? 99.886  94.097  75.434  1.00 79.04  ? 441 GLU B HA     1 
ATOM   8787  H HB2    . GLU B 1 176 ? 99.148  91.909  75.378  1.00 81.26  ? 441 GLU B HB2    1 
ATOM   8788  H HB3    . GLU B 1 176 ? 98.834  92.033  73.822  1.00 81.01  ? 441 GLU B HB3    1 
ATOM   8789  H HG2    . GLU B 1 176 ? 100.994 92.046  73.287  1.00 86.76  ? 441 GLU B HG2    1 
ATOM   8790  H HG3    . GLU B 1 176 ? 101.437 92.382  74.778  1.00 85.93  ? 441 GLU B HG3    1 
ATOM   8791  N N      . LEU B 1 177 ? 99.056  94.659  72.401  1.00 78.05  ? 442 LEU B N      1 
ATOM   8792  C CA     . LEU B 1 177 ? 99.555  95.267  71.176  1.00 76.87  ? 442 LEU B CA     1 
ATOM   8793  C C      . LEU B 1 177 ? 100.063 96.680  71.433  1.00 76.22  ? 442 LEU B C      1 
ATOM   8794  O O      . LEU B 1 177 ? 101.199 97.014  71.087  1.00 79.44  ? 442 LEU B O      1 
ATOM   8795  C CB     . LEU B 1 177 ? 98.466  95.257  70.106  1.00 78.17  ? 442 LEU B CB     1 
ATOM   8796  C CG     . LEU B 1 177 ? 98.852  95.886  68.772  1.00 77.48  ? 442 LEU B CG     1 
ATOM   8797  C CD1    . LEU B 1 177 ? 100.100 95.248  68.219  1.00 81.11  ? 442 LEU B CD1    1 
ATOM   8798  C CD2    . LEU B 1 177 ? 97.726  95.715  67.787  1.00 77.77  ? 442 LEU B CD2    1 
ATOM   8799  H H      . LEU B 1 177 ? 98.240  94.384  72.368  1.00 79.12  ? 442 LEU B H      1 
ATOM   8800  H HA     . LEU B 1 177 ? 100.301 94.738  70.851  1.00 77.57  ? 442 LEU B HA     1 
ATOM   8801  H HB2    . LEU B 1 177 ? 98.216  94.335  69.932  1.00 78.53  ? 442 LEU B HB2    1 
ATOM   8802  H HB3    . LEU B 1 177 ? 97.695  95.741  70.446  1.00 78.56  ? 442 LEU B HB3    1 
ATOM   8803  H HG     . LEU B 1 177 ? 99.013  96.836  68.892  1.00 77.46  ? 442 LEU B HG     1 
ATOM   8804  H HD11   . LEU B 1 177 ? 100.225 95.546  67.303  1.00 80.05  ? 442 LEU B HD11   1 
ATOM   8805  H HD12   . LEU B 1 177 ? 100.859 95.520  68.760  1.00 80.04  ? 442 LEU B HD12   1 
ATOM   8806  H HD13   . LEU B 1 177 ? 100.002 94.283  68.244  1.00 79.46  ? 442 LEU B HD13   1 
ATOM   8807  H HD21   . LEU B 1 177 ? 97.604  94.767  67.613  1.00 78.10  ? 442 LEU B HD21   1 
ATOM   8808  H HD22   . LEU B 1 177 ? 97.956  96.174  66.963  1.00 77.20  ? 442 LEU B HD22   1 
ATOM   8809  H HD23   . LEU B 1 177 ? 96.913  96.091  68.161  1.00 78.09  ? 442 LEU B HD23   1 
ATOM   8810  N N      . CYS B 1 178 ? 99.236  97.524  72.041  1.00 75.18  ? 443 CYS B N      1 
ATOM   8811  C CA     . CYS B 1 178 ? 99.632  98.907  72.270  1.00 75.21  ? 443 CYS B CA     1 
ATOM   8812  C C      . CYS B 1 178 ? 100.518 99.067  73.494  1.00 74.55  ? 443 CYS B C      1 
ATOM   8813  O O      . CYS B 1 178 ? 101.292 100.024 73.569  1.00 76.50  ? 443 CYS B O      1 
ATOM   8814  C CB     . CYS B 1 178 ? 98.395  99.780  72.416  1.00 77.47  ? 443 CYS B CB     1 
ATOM   8815  S SG     . CYS B 1 178 ? 97.466  99.909  70.899  1.00 89.35  ? 443 CYS B SG     1 
ATOM   8816  H H      . CYS B 1 178 ? 98.438  97.330  72.299  1.00 77.16  ? 443 CYS B H      1 
ATOM   8817  H HA     . CYS B 1 178 ? 100.133 99.223  71.500  1.00 76.12  ? 443 CYS B HA     1 
ATOM   8818  H HB2    . CYS B 1 178 ? 97.817  99.397  73.097  1.00 78.18  ? 443 CYS B HB2    1 
ATOM   8819  H HB3    . CYS B 1 178 ? 98.671  100.673 72.679  1.00 77.32  ? 443 CYS B HB3    1 
ATOM   8820  H HG     . CYS B 1 178 ? 96.972  98.826  70.740  1.00 82.47  ? 443 CYS B HG     1 
ATOM   8821  N N      . GLY B 1 179 ? 100.424 98.162  74.455  1.00 74.98  ? 444 GLY B N      1 
ATOM   8822  C CA     . GLY B 1 179 ? 100.991 98.403  75.763  1.00 73.14  ? 444 GLY B CA     1 
ATOM   8823  C C      . GLY B 1 179 ? 100.147 99.350  76.584  1.00 72.51  ? 444 GLY B C      1 
ATOM   8824  O O      . GLY B 1 179 ? 99.709  100.393 76.098  1.00 75.03  ? 444 GLY B O      1 
ATOM   8825  H H      . GLY B 1 179 ? 100.025 97.403  74.374  1.00 76.58  ? 444 GLY B H      1 
ATOM   8826  H HA2    . GLY B 1 179 ? 101.065 97.561  76.243  1.00 74.91  ? 444 GLY B HA2    1 
ATOM   8827  H HA3    . GLY B 1 179 ? 101.881 98.781  75.670  1.00 74.17  ? 444 GLY B HA3    1 
ATOM   8828  N N      . GLY B 1 180 ? 99.945  99.000  77.841  1.00 70.24  ? 445 GLY B N      1 
ATOM   8829  C CA     . GLY B 1 180 ? 99.038  99.721  78.707  1.00 70.42  ? 445 GLY B CA     1 
ATOM   8830  C C      . GLY B 1 180 ? 98.736  98.846  79.904  1.00 71.21  ? 445 GLY B C      1 
ATOM   8831  O O      . GLY B 1 180 ? 99.359  97.808  80.099  1.00 75.46  ? 445 GLY B O      1 
ATOM   8832  H H      . GLY B 1 180 ? 100.328 98.329  78.222  1.00 71.89  ? 445 GLY B H      1 
ATOM   8833  H HA2    . GLY B 1 180 ? 99.447  100.549 79.009  1.00 69.85  ? 445 GLY B HA2    1 
ATOM   8834  H HA3    . GLY B 1 180 ? 98.212  99.923  78.238  1.00 72.34  ? 445 GLY B HA3    1 
ATOM   8835  N N      . LYS B 1 181 ? 97.771  99.282  80.704  1.00 71.01  ? 446 LYS B N      1 
ATOM   8836  C CA     . LYS B 1 181 ? 97.417  98.510  81.883  1.00 73.14  ? 446 LYS B CA     1 
ATOM   8837  C C      . LYS B 1 181 ? 95.916  98.443  82.090  1.00 73.02  ? 446 LYS B C      1 
ATOM   8838  O O      . LYS B 1 181 ? 95.162  99.303  81.636  1.00 75.48  ? 446 LYS B O      1 
ATOM   8839  C CB     . LYS B 1 181 ? 98.116  99.060  83.117  1.00 73.65  ? 446 LYS B CB     1 
ATOM   8840  C CG     . LYS B 1 181 ? 99.586  98.795  83.030  1.00 71.90  ? 446 LYS B CG     1 
ATOM   8841  C CD     . LYS B 1 181 ? 100.334 99.178  84.258  1.00 73.19  ? 446 LYS B CD     1 
ATOM   8842  C CE     . LYS B 1 181 ? 101.776 98.776  84.091  1.00 80.09  ? 446 LYS B CE     1 
ATOM   8843  N NZ     . LYS B 1 181 ? 102.601 99.103  85.279  1.00 86.62  ? 446 LYS B NZ     1 
ATOM   8844  H H      . LYS B 1 181 ? 97.323  100.009 80.594  1.00 71.78  ? 446 LYS B H      1 
ATOM   8845  H HA     . LYS B 1 181 ? 97.723  97.597  81.762  1.00 73.67  ? 446 LYS B HA     1 
ATOM   8846  H HB2    . LYS B 1 181 ? 97.975  100.020 83.172  1.00 73.10  ? 446 LYS B HB2    1 
ATOM   8847  H HB3    . LYS B 1 181 ? 97.768  98.621  83.911  1.00 72.97  ? 446 LYS B HB3    1 
ATOM   8848  H HG2    . LYS B 1 181 ? 99.723  97.845  82.882  1.00 72.47  ? 446 LYS B HG2    1 
ATOM   8849  H HG3    . LYS B 1 181 ? 99.954  99.302  82.289  1.00 73.23  ? 446 LYS B HG3    1 
ATOM   8850  H HD2    . LYS B 1 181 ? 100.289 100.140 84.383  1.00 73.14  ? 446 LYS B HD2    1 
ATOM   8851  H HD3    . LYS B 1 181 ? 99.965  98.712  85.026  1.00 73.17  ? 446 LYS B HD3    1 
ATOM   8852  H HE2    . LYS B 1 181 ? 101.819 97.816  83.950  1.00 78.86  ? 446 LYS B HE2    1 
ATOM   8853  H HE3    . LYS B 1 181 ? 102.149 99.238  83.324  1.00 79.71  ? 446 LYS B HE3    1 
ATOM   8854  H HZ1    . LYS B 1 181 ? 102.548 99.974  85.457  1.00 84.48  ? 446 LYS B HZ1    1 
ATOM   8855  H HZ2    . LYS B 1 181 ? 102.315 98.643  85.986  1.00 84.84  ? 446 LYS B HZ2    1 
ATOM   8856  H HZ3    . LYS B 1 181 ? 103.453 98.891  85.122  1.00 86.13  ? 446 LYS B HZ3    1 
ATOM   8857  N N      . ALA B 1 182 ? 95.499  97.383  82.764  1.00 73.11  ? 447 ALA B N      1 
ATOM   8858  C CA     . ALA B 1 182 ? 94.138  97.229  83.237  1.00 76.51  ? 447 ALA B CA     1 
ATOM   8859  C C      . ALA B 1 182 ? 93.988  97.893  84.597  1.00 79.83  ? 447 ALA B C      1 
ATOM   8860  O O      . ALA B 1 182 ? 94.937  97.969  85.378  1.00 84.22  ? 447 ALA B O      1 
ATOM   8861  C CB     . ALA B 1 182 ? 93.774  95.749  83.327  1.00 74.92  ? 447 ALA B CB     1 
ATOM   8862  H H      . ALA B 1 182 ? 96.036  96.790  83.080  1.00 74.37  ? 447 ALA B H      1 
ATOM   8863  H HA     . ALA B 1 182 ? 93.528  97.656  82.614  1.00 76.06  ? 447 ALA B HA     1 
ATOM   8864  H HB1    . ALA B 1 182 ? 92.854  95.662  83.624  1.00 74.96  ? 447 ALA B HB1    1 
ATOM   8865  H HB2    . ALA B 1 182 ? 93.880  95.344  82.450  1.00 74.87  ? 447 ALA B HB2    1 
ATOM   8866  H HB3    . ALA B 1 182 ? 94.369  95.316  83.962  1.00 75.04  ? 447 ALA B HB3    1 
ATOM   8867  N N      . LEU B 1 183 ? 92.787  98.384  84.875  1.00 81.58  ? 448 LEU B N      1 
ATOM   8868  C CA     . LEU B 1 183 ? 92.486  98.995  86.158  1.00 84.52  ? 448 LEU B CA     1 
ATOM   8869  C C      . LEU B 1 183 ? 91.137  98.493  86.647  1.00 88.29  ? 448 LEU B C      1 
ATOM   8870  O O      . LEU B 1 183 ? 90.182  98.433  85.873  1.00 90.63  ? 448 LEU B O      1 
ATOM   8871  C CB     . LEU B 1 183 ? 92.472  100.513 86.017  1.00 87.23  ? 448 LEU B CB     1 
ATOM   8872  C CG     . LEU B 1 183 ? 93.773  101.089 85.470  1.00 87.80  ? 448 LEU B CG     1 
ATOM   8873  C CD1    . LEU B 1 183 ? 93.568  102.527 85.072  1.00 87.81  ? 448 LEU B CD1    1 
ATOM   8874  C CD2    . LEU B 1 183 ? 94.877  100.994 86.492  1.00 89.58  ? 448 LEU B CD2    1 
ATOM   8875  H H      . LEU B 1 183 ? 92.131  98.400  84.316  1.00 81.95  ? 448 LEU B H      1 
ATOM   8876  H HA     . LEU B 1 183 ? 93.161  98.747  86.811  1.00 83.83  ? 448 LEU B HA     1 
ATOM   8877  H HB2    . LEU B 1 183 ? 91.758  100.761 85.408  1.00 87.05  ? 448 LEU B HB2    1 
ATOM   8878  H HB3    . LEU B 1 183 ? 92.313  100.909 86.890  1.00 86.53  ? 448 LEU B HB3    1 
ATOM   8879  H HG     . LEU B 1 183 ? 94.044  100.594 84.681  1.00 84.79  ? 448 LEU B HG     1 
ATOM   8880  H HD11   . LEU B 1 183 ? 93.275  103.032 85.847  1.00 87.07  ? 448 LEU B HD11   1 
ATOM   8881  H HD12   . LEU B 1 183 ? 92.894  102.565 84.375  1.00 87.42  ? 448 LEU B HD12   1 
ATOM   8882  H HD13   . LEU B 1 183 ? 94.408  102.884 84.740  1.00 88.10  ? 448 LEU B HD13   1 
ATOM   8883  H HD21   . LEU B 1 183 ? 95.694  101.348 86.102  1.00 87.13  ? 448 LEU B HD21   1 
ATOM   8884  H HD22   . LEU B 1 183 ? 94.632  101.518 87.272  1.00 88.45  ? 448 LEU B HD22   1 
ATOM   8885  H HD23   . LEU B 1 183 ? 95.009  100.065 86.741  1.00 87.31  ? 448 LEU B HD23   1 
ATOM   8886  N N      . ASN B 1 184 ? 91.054  98.130  87.925  1.00 89.74  ? 449 ASN B N      1 
ATOM   8887  C CA     . ASN B 1 184 ? 89.794  97.687  88.520  1.00 93.55  ? 449 ASN B CA     1 
ATOM   8888  C C      . ASN B 1 184 ? 89.161  98.859  89.262  1.00 94.91  ? 449 ASN B C      1 
ATOM   8889  O O      . ASN B 1 184 ? 89.545  99.179  90.387  1.00 97.60  ? 449 ASN B O      1 
ATOM   8890  C CB     . ASN B 1 184 ? 90.000  96.500  89.450  1.00 94.90  ? 449 ASN B CB     1 
ATOM   8891  C CG     . ASN B 1 184 ? 88.707  96.048  90.083  1.00 99.85  ? 449 ASN B CG     1 
ATOM   8892  O OD1    . ASN B 1 184 ? 87.627  96.386  89.604  1.00 100.37 ? 449 ASN B OD1    1 
ATOM   8893  N ND2    . ASN B 1 184 ? 88.802  95.281  91.157  1.00 102.71 ? 449 ASN B ND2    1 
ATOM   8894  H H      . ASN B 1 184 ? 91.702  98.200  88.489  1.00 89.90  ? 449 ASN B H      1 
ATOM   8895  H HA     . ASN B 1 184 ? 89.185  97.413  87.816  1.00 93.18  ? 449 ASN B HA     1 
ATOM   8896  H HB2    . ASN B 1 184 ? 90.362  95.756  88.941  1.00 94.43  ? 449 ASN B HB2    1 
ATOM   8897  H HB3    . ASN B 1 184 ? 90.614  96.750  90.159  1.00 95.01  ? 449 ASN B HB3    1 
ATOM   8898  H HD21   . ASN B 1 184 ? 88.084  95.007  91.548  1.00 101.85 ? 449 ASN B HD21   1 
ATOM   8899  H HD22   . ASN B 1 184 ? 89.573  95.068  91.473  1.00 100.47 ? 449 ASN B HD22   1 
ATOM   8900  N N      . VAL B 1 185 ? 88.176  99.490  88.626  1.00 95.31  ? 450 VAL B N      1 
ATOM   8901  C CA     . VAL B 1 185 ? 87.479  100.639 89.201  1.00 98.91  ? 450 VAL B CA     1 
ATOM   8902  C C      . VAL B 1 185 ? 86.410  100.286 90.226  1.00 107.41 ? 450 VAL B C      1 
ATOM   8903  O O      . VAL B 1 185 ? 85.903  101.186 90.905  1.00 112.59 ? 450 VAL B O      1 
ATOM   8904  C CB     . VAL B 1 185 ? 86.921  101.445 88.015  1.00 100.14 ? 450 VAL B CB     1 
ATOM   8905  C CG1    . VAL B 1 185 ? 85.935  102.503 88.459  1.00 106.10 ? 450 VAL B CG1    1 
ATOM   8906  C CG2    . VAL B 1 185 ? 88.070  102.104 87.288  1.00 97.92  ? 450 VAL B CG2    1 
ATOM   8907  H H      . VAL B 1 185 ? 87.925  99.296  87.826  1.00 96.08  ? 450 VAL B H      1 
ATOM   8908  H HA     . VAL B 1 185 ? 88.132  101.199 89.652  1.00 98.51  ? 450 VAL B HA     1 
ATOM   8909  H HB     . VAL B 1 185 ? 86.473  100.844 87.397  1.00 100.21 ? 450 VAL B HB     1 
ATOM   8910  H HG11   . VAL B 1 185 ? 85.125  102.073 88.779  1.00 106.11 ? 450 VAL B HG11   1 
ATOM   8911  H HG12   . VAL B 1 185 ? 86.330  103.044 89.161  1.00 105.46 ? 450 VAL B HG12   1 
ATOM   8912  H HG13   . VAL B 1 185 ? 85.716  103.057 87.692  1.00 104.70 ? 450 VAL B HG13   1 
ATOM   8913  H HG21   . VAL B 1 185 ? 88.500  102.731 87.892  1.00 98.86  ? 450 VAL B HG21   1 
ATOM   8914  H HG22   . VAL B 1 185 ? 88.707  101.424 87.013  1.00 97.37  ? 450 VAL B HG22   1 
ATOM   8915  H HG23   . VAL B 1 185 ? 87.729  102.574 86.511  1.00 99.87  ? 450 VAL B HG23   1 
ATOM   8916  N N      . ASN B 1 186 ? 86.056  99.010  90.381  1.00 106.42 ? 451 ASN B N      1 
ATOM   8917  C CA     . ASN B 1 186 ? 84.973  98.652  91.294  1.00 103.11 ? 451 ASN B CA     1 
ATOM   8918  C C      . ASN B 1 186 ? 85.318  98.872  92.764  1.00 103.92 ? 451 ASN B C      1 
ATOM   8919  O O      . ASN B 1 186 ? 84.410  98.909  93.597  1.00 106.16 ? 451 ASN B O      1 
ATOM   8920  C CB     . ASN B 1 186 ? 84.587  97.196  91.063  1.00 100.87 ? 451 ASN B CB     1 
ATOM   8921  C CG     . ASN B 1 186 ? 84.071  96.959  89.670  1.00 103.63 ? 451 ASN B CG     1 
ATOM   8922  O OD1    . ASN B 1 186 ? 82.995  97.431  89.310  1.00 104.70 ? 451 ASN B OD1    1 
ATOM   8923  N ND2    . ASN B 1 186 ? 84.813  96.192  88.887  1.00 104.29 ? 451 ASN B ND2    1 
ATOM   8924  H H      . ASN B 1 186 ? 86.413  98.345  89.966  1.00 103.46 ? 451 ASN B H      1 
ATOM   8925  H HA     . ASN B 1 186 ? 84.196  99.197  91.087  1.00 103.34 ? 451 ASN B HA     1 
ATOM   8926  H HB2    . ASN B 1 186 ? 85.365  96.631  91.197  1.00 101.47 ? 451 ASN B HB2    1 
ATOM   8927  H HB3    . ASN B 1 186 ? 83.885  96.947  91.686  1.00 102.08 ? 451 ASN B HB3    1 
ATOM   8928  H HD21   . ASN B 1 186 ? 84.564  96.043  88.075  1.00 104.40 ? 451 ASN B HD21   1 
ATOM   8929  H HD22   . ASN B 1 186 ? 85.578  95.905  89.158  1.00 102.45 ? 451 ASN B HD22   1 
ATOM   8930  N N      . LEU B 1 187 ? 86.594  99.021  93.097  1.00 103.11 ? 452 LEU B N      1 
ATOM   8931  C CA     . LEU B 1 187 ? 87.024  99.243  94.472  1.00 103.55 ? 452 LEU B CA     1 
ATOM   8932  C C      . LEU B 1 187 ? 86.515  100.576 95.025  1.00 108.02 ? 452 LEU B C      1 
ATOM   8933  O O      . LEU B 1 187 ? 86.076  101.445 94.270  1.00 112.12 ? 452 LEU B O      1 
ATOM   8934  C CB     . LEU B 1 187 ? 88.543  99.191  94.522  1.00 103.36 ? 452 LEU B CB     1 
ATOM   8935  C CG     . LEU B 1 187 ? 89.095  97.820  94.141  1.00 104.15 ? 452 LEU B CG     1 
ATOM   8936  C CD1    . LEU B 1 187 ? 90.603  97.838  94.214  1.00 105.76 ? 452 LEU B CD1    1 
ATOM   8937  C CD2    . LEU B 1 187 ? 88.544  96.737  95.051  1.00 102.70 ? 452 LEU B CD2    1 
ATOM   8938  H H      . LEU B 1 187 ? 87.240  99.023  92.528  1.00 103.07 ? 452 LEU B H      1 
ATOM   8939  H HA     . LEU B 1 187 ? 86.663  98.538  95.033  1.00 103.17 ? 452 LEU B HA     1 
ATOM   8940  H HB2    . LEU B 1 187 ? 88.894  99.836  93.888  1.00 103.70 ? 452 LEU B HB2    1 
ATOM   8941  H HB3    . LEU B 1 187 ? 88.855  99.405  95.414  1.00 103.49 ? 452 LEU B HB3    1 
ATOM   8942  H HG     . LEU B 1 187 ? 88.834  97.611  93.229  1.00 103.52 ? 452 LEU B HG     1 
ATOM   8943  H HD11   . LEU B 1 187 ? 90.935  98.520  93.607  1.00 103.95 ? 452 LEU B HD11   1 
ATOM   8944  H HD12   . LEU B 1 187 ? 90.941  96.967  93.948  1.00 104.99 ? 452 LEU B HD12   1 
ATOM   8945  H HD13   . LEU B 1 187 ? 90.876  98.039  95.123  1.00 105.25 ? 452 LEU B HD13   1 
ATOM   8946  H HD21   . LEU B 1 187 ? 87.604  96.592  94.856  1.00 102.72 ? 452 LEU B HD21   1 
ATOM   8947  H HD22   . LEU B 1 187 ? 89.040  95.917  94.895  1.00 103.55 ? 452 LEU B HD22   1 
ATOM   8948  H HD23   . LEU B 1 187 ? 88.656  97.015  95.975  1.00 102.76 ? 452 LEU B HD23   1 
ATOM   8949  N N      . PRO B 1 188 ? 86.553  100.753 96.346  1.00 107.92 ? 453 PRO B N      1 
ATOM   8950  C CA     . PRO B 1 188 ? 86.054  101.991 96.949  1.00 108.03 ? 453 PRO B CA     1 
ATOM   8951  C C      . PRO B 1 188 ? 87.039  103.145 96.855  1.00 109.29 ? 453 PRO B C      1 
ATOM   8952  O O      . PRO B 1 188 ? 88.253  102.965 96.749  1.00 111.71 ? 453 PRO B O      1 
ATOM   8953  C CB     . PRO B 1 188 ? 85.808  101.593 98.408  1.00 109.32 ? 453 PRO B CB     1 
ATOM   8954  C CG     . PRO B 1 188 ? 86.854  100.596 98.674  1.00 112.50 ? 453 PRO B CG     1 
ATOM   8955  C CD     . PRO B 1 188 ? 86.959  99.793  97.386  1.00 109.51 ? 453 PRO B CD     1 
ATOM   8956  H HA     . PRO B 1 188 ? 85.216  102.256 96.536  1.00 107.80 ? 453 PRO B HA     1 
ATOM   8957  H HB2    . PRO B 1 188 ? 85.904  102.367 98.988  1.00 109.03 ? 453 PRO B HB2    1 
ATOM   8958  H HB3    . PRO B 1 188 ? 84.924  101.201 98.499  1.00 108.70 ? 453 PRO B HB3    1 
ATOM   8959  H HG2    . PRO B 1 188 ? 87.693  101.043 98.872  1.00 111.00 ? 453 PRO B HG2    1 
ATOM   8960  H HG3    . PRO B 1 188 ? 86.585  100.027 99.415  1.00 111.24 ? 453 PRO B HG3    1 
ATOM   8961  H HD2    . PRO B 1 188 ? 87.862  99.476  97.244  1.00 108.30 ? 453 PRO B HD2    1 
ATOM   8962  H HD3    . PRO B 1 188 ? 86.334  99.049  97.405  1.00 107.92 ? 453 PRO B HD3    1 
ATOM   8963  N N      . LEU B 1 189 ? 86.472  104.350 96.883  1.00 107.38 ? 454 LEU B N      1 
ATOM   8964  C CA     . LEU B 1 189 ? 87.189  105.560 96.493  1.00 109.02 ? 454 LEU B CA     1 
ATOM   8965  C C      . LEU B 1 189 ? 88.509  105.728 97.223  1.00 111.80 ? 454 LEU B C      1 
ATOM   8966  O O      . LEU B 1 189 ? 89.501  106.177 96.640  1.00 111.43 ? 454 LEU B O      1 
ATOM   8967  C CB     . LEU B 1 189 ? 86.323  106.776 96.794  1.00 107.76 ? 454 LEU B CB     1 
ATOM   8968  C CG     . LEU B 1 189 ? 84.920  106.786 96.214  1.00 110.79 ? 454 LEU B CG     1 
ATOM   8969  C CD1    . LEU B 1 189 ? 84.298  108.142 96.459  1.00 108.19 ? 454 LEU B CD1    1 
ATOM   8970  C CD2    . LEU B 1 189 ? 84.946  106.460 94.739  1.00 111.88 ? 454 LEU B CD2    1 
ATOM   8971  H H      . LEU B 1 189 ? 85.627  104.466 96.990  1.00 108.19 ? 454 LEU B H      1 
ATOM   8972  H HA     . LEU B 1 189 ? 87.371  105.535 95.540  1.00 109.80 ? 454 LEU B HA     1 
ATOM   8973  H HB2    . LEU B 1 189 ? 86.237  106.852 97.759  1.00 107.50 ? 454 LEU B HB2    1 
ATOM   8974  H HB3    . LEU B 1 189 ? 86.781  107.563 96.454  1.00 108.59 ? 454 LEU B HB3    1 
ATOM   8975  H HG     . LEU B 1 189 ? 84.382  106.116 96.668  1.00 109.87 ? 454 LEU B HG     1 
ATOM   8976  H HD11   . LEU B 1 189 ? 84.813  108.817 95.988  1.00 107.78 ? 454 LEU B HD11   1 
ATOM   8977  H HD12   . LEU B 1 189 ? 84.309  108.324 97.413  1.00 107.61 ? 454 LEU B HD12   1 
ATOM   8978  H HD13   . LEU B 1 189 ? 83.383  108.133 96.134  1.00 109.52 ? 454 LEU B HD13   1 
ATOM   8979  H HD21   . LEU B 1 189 ? 84.048  106.560 94.381  1.00 111.67 ? 454 LEU B HD21   1 
ATOM   8980  H HD22   . LEU B 1 189 ? 85.248  105.545 94.618  1.00 110.60 ? 454 LEU B HD22   1 
ATOM   8981  H HD23   . LEU B 1 189 ? 85.552  107.072 94.292  1.00 111.75 ? 454 LEU B HD23   1 
ATOM   8982  N N      . ASP B 1 190 ? 88.544  105.368 98.498  1.00 116.99 ? 455 ASP B N      1 
ATOM   8983  C CA     . ASP B 1 190 ? 89.719  105.647 99.309  1.00 119.64 ? 455 ASP B CA     1 
ATOM   8984  C C      . ASP B 1 190 ? 91.000  104.993 98.804  1.00 118.76 ? 455 ASP B C      1 
ATOM   8985  O O      . ASP B 1 190 ? 92.086  105.480 99.128  1.00 117.97 ? 455 ASP B O      1 
ATOM   8986  C CB     . ASP B 1 190 ? 89.447  105.204 100.744 1.00 126.47 ? 455 ASP B CB     1 
ATOM   8987  C CG     . ASP B 1 190 ? 89.012  103.758 100.827 1.00 131.25 ? 455 ASP B CG     1 
ATOM   8988  O OD1    . ASP B 1 190 ? 87.860  103.468 100.441 1.00 130.57 ? 455 ASP B OD1    1 
ATOM   8989  O OD2    . ASP B 1 190 ? 89.820  102.913 101.266 1.00 130.16 ? 455 ASP B OD2    1 
ATOM   8990  H H      . ASP B 1 190 ? 87.905  104.965 98.911  1.00 116.77 ? 455 ASP B H      1 
ATOM   8991  H HA     . ASP B 1 190 ? 89.844  106.603 99.323  1.00 117.78 ? 455 ASP B HA     1 
ATOM   8992  H HB2    . ASP B 1 190 ? 90.257  105.308 101.269 1.00 125.09 ? 455 ASP B HB2    1 
ATOM   8993  H HB3    . ASP B 1 190 ? 88.738  105.755 101.114 1.00 124.33 ? 455 ASP B HB3    1 
ATOM   8994  N N      . ARG B 1 191 ? 90.921  103.929 98.009  1.00 115.93 ? 456 ARG B N      1 
ATOM   8995  C CA     . ARG B 1 191 ? 92.119  103.315 97.454  1.00 112.36 ? 456 ARG B CA     1 
ATOM   8996  C C      . ARG B 1 191 ? 92.296  103.557 95.963  1.00 106.58 ? 456 ARG B C      1 
ATOM   8997  O O      . ARG B 1 191 ? 93.344  103.200 95.417  1.00 105.68 ? 456 ARG B O      1 
ATOM   8998  C CB     . ARG B 1 191 ? 92.108  101.809 97.737  1.00 116.05 ? 456 ARG B CB     1 
ATOM   8999  C CG     . ARG B 1 191 ? 91.967  101.460 99.224  1.00 118.99 ? 456 ARG B CG     1 
ATOM   9000  C CD     . ARG B 1 191 ? 92.888  102.253 100.159 1.00 121.94 ? 456 ARG B CD     1 
ATOM   9001  N NE     . ARG B 1 191 ? 94.308  102.024 99.909  1.00 128.85 ? 456 ARG B NE     1 
ATOM   9002  C CZ     . ARG B 1 191 ? 95.291  102.620 100.573 1.00 133.09 ? 456 ARG B CZ     1 
ATOM   9003  N NH1    . ARG B 1 191 ? 95.052  103.580 101.451 1.00 133.57 ? 456 ARG B NH1    1 
ATOM   9004  N NH2    . ARG B 1 191 ? 96.548  102.232 100.366 1.00 131.31 ? 456 ARG B NH2    1 
ATOM   9005  H H      . ARG B 1 191 ? 90.184  103.547 97.776  1.00 115.96 ? 456 ARG B H      1 
ATOM   9006  H HA     . ARG B 1 191 ? 92.901  103.686 97.892  1.00 115.94 ? 456 ARG B HA     1 
ATOM   9007  H HB2    . ARG B 1 191 ? 91.361  101.404 97.266  1.00 114.38 ? 456 ARG B HB2    1 
ATOM   9008  H HB3    . ARG B 1 191 ? 92.942  101.424 97.420  1.00 117.15 ? 456 ARG B HB3    1 
ATOM   9009  H HG2    . ARG B 1 191 ? 91.051  101.623 99.500  1.00 119.13 ? 456 ARG B HG2    1 
ATOM   9010  H HG3    . ARG B 1 191 ? 92.182  100.521 99.341  1.00 119.74 ? 456 ARG B HG3    1 
ATOM   9011  H HD2    . ARG B 1 191 ? 92.712  103.202 100.061 1.00 121.73 ? 456 ARG B HD2    1 
ATOM   9012  H HD3    . ARG B 1 191 ? 92.706  101.981 101.073 1.00 123.23 ? 456 ARG B HD3    1 
ATOM   9013  H HE     . ARG B 1 191 ? 94.522  101.399 99.355  1.00 126.49 ? 456 ARG B HE     1 
ATOM   9014  H HH11   . ARG B 1 191 ? 95.709  103.946 101.873 1.00 133.28 ? 456 ARG B HH11   1 
ATOM   9015  H HH12   . ARG B 1 191 ? 94.247  103.852 101.589 1.00 129.91 ? 456 ARG B HH12   1 
ATOM   9016  H HH21   . ARG B 1 191 ? 96.718  101.591 99.817  1.00 132.50 ? 456 ARG B HH21   1 
ATOM   9017  H HH22   . ARG B 1 191 ? 97.186  102.584 100.825 1.00 130.43 ? 456 ARG B HH22   1 
ATOM   9018  N N      . LEU B 1 192 ? 91.302  104.141 95.296  1.00 104.84 ? 457 LEU B N      1 
ATOM   9019  C CA     . LEU B 1 192 ? 91.393  104.397 93.862  1.00 104.49 ? 457 LEU B CA     1 
ATOM   9020  C C      . LEU B 1 192 ? 92.576  105.278 93.484  1.00 102.44 ? 457 LEU B C      1 
ATOM   9021  O O      . LEU B 1 192 ? 93.099  105.156 92.372  1.00 101.87 ? 457 LEU B O      1 
ATOM   9022  C CB     . LEU B 1 192 ? 90.100  105.036 93.375  1.00 106.24 ? 457 LEU B CB     1 
ATOM   9023  C CG     . LEU B 1 192 ? 89.182  104.050 92.668  1.00 108.40 ? 457 LEU B CG     1 
ATOM   9024  C CD1    . LEU B 1 192 ? 88.761  102.926 93.600  1.00 109.23 ? 457 LEU B CD1    1 
ATOM   9025  C CD2    . LEU B 1 192 ? 87.965  104.783 92.144  1.00 109.67 ? 457 LEU B CD2    1 
ATOM   9026  H H      . LEU B 1 192 ? 90.560  104.390 95.654  1.00 108.41 ? 457 LEU B H      1 
ATOM   9027  H HA     . LEU B 1 192 ? 91.500  103.550 93.399  1.00 106.05 ? 457 LEU B HA     1 
ATOM   9028  H HB2    . LEU B 1 192 ? 89.620  105.406 94.134  1.00 108.21 ? 457 LEU B HB2    1 
ATOM   9029  H HB3    . LEU B 1 192 ? 90.318  105.745 92.747  1.00 106.19 ? 457 LEU B HB3    1 
ATOM   9030  H HG     . LEU B 1 192 ? 89.654  103.662 91.913  1.00 107.28 ? 457 LEU B HG     1 
ATOM   9031  H HD11   . LEU B 1 192 ? 89.551  102.481 93.950  1.00 107.79 ? 457 LEU B HD11   1 
ATOM   9032  H HD12   . LEU B 1 192 ? 88.226  102.291 93.097  1.00 108.38 ? 457 LEU B HD12   1 
ATOM   9033  H HD13   . LEU B 1 192 ? 88.237  103.297 94.327  1.00 109.30 ? 457 LEU B HD13   1 
ATOM   9034  H HD21   . LEU B 1 192 ? 88.253  105.483 91.537  1.00 108.20 ? 457 LEU B HD21   1 
ATOM   9035  H HD22   . LEU B 1 192 ? 87.393  104.152 91.679  1.00 108.78 ? 457 LEU B HD22   1 
ATOM   9036  H HD23   . LEU B 1 192 ? 87.488  105.173 92.895  1.00 109.87 ? 457 LEU B HD23   1 
ATOM   9037  N N      . ASN B 1 193 ? 93.017  106.162 94.377  1.00 99.25  ? 458 ASN B N      1 
ATOM   9038  C CA     . ASN B 1 193 ? 94.138  107.039 94.048  1.00 98.80  ? 458 ASN B CA     1 
ATOM   9039  C C      . ASN B 1 193 ? 95.326  106.259 93.521  1.00 98.42  ? 458 ASN B C      1 
ATOM   9040  O O      . ASN B 1 193 ? 95.875  106.568 92.459  1.00 98.55  ? 458 ASN B O      1 
ATOM   9041  C CB     . ASN B 1 193 ? 94.574  107.819 95.283  1.00 104.37 ? 458 ASN B CB     1 
ATOM   9042  C CG     . ASN B 1 193 ? 93.699  109.000 95.554  1.00 113.45 ? 458 ASN B CG     1 
ATOM   9043  O OD1    . ASN B 1 193 ? 92.490  108.943 95.345  1.00 115.71 ? 458 ASN B OD1    1 
ATOM   9044  N ND2    . ASN B 1 193 ? 94.282  110.050 96.113  1.00 117.31 ? 458 ASN B ND2    1 
ATOM   9045  H H      . ASN B 1 193 ? 92.638  106.328 95.132  1.00 103.41 ? 458 ASN B H      1 
ATOM   9046  H HA     . ASN B 1 193 ? 93.864  107.673 93.366  1.00 101.44 ? 458 ASN B HA     1 
ATOM   9047  H HB2    . ASN B 1 193 ? 94.544  107.232 96.057  1.00 104.88 ? 458 ASN B HB2    1 
ATOM   9048  H HB3    . ASN B 1 193 ? 95.482  108.139 95.148  1.00 104.64 ? 458 ASN B HB3    1 
ATOM   9049  H HD21   . ASN B 1 193 ? 93.819  110.758 96.272  1.00 116.60 ? 458 ASN B HD21   1 
ATOM   9050  H HD22   . ASN B 1 193 ? 95.136  110.068 96.212  1.00 114.71 ? 458 ASN B HD22   1 
ATOM   9051  N N      . PHE B 1 194 ? 95.739  105.248 94.260  1.00 98.68  ? 459 PHE B N      1 
ATOM   9052  C CA     . PHE B 1 194 ? 96.897  104.459 93.888  1.00 99.27  ? 459 PHE B CA     1 
ATOM   9053  C C      . PHE B 1 194 ? 96.584  103.506 92.752  1.00 95.71  ? 459 PHE B C      1 
ATOM   9054  O O      . PHE B 1 194 ? 97.485  103.126 92.000  1.00 93.20  ? 459 PHE B O      1 
ATOM   9055  C CB     . PHE B 1 194 ? 97.393  103.779 95.147  1.00 107.16 ? 459 PHE B CB     1 
ATOM   9056  C CG     . PHE B 1 194 ? 97.704  104.771 96.212  1.00 107.96 ? 459 PHE B CG     1 
ATOM   9057  C CD1    . PHE B 1 194 ? 98.872  105.498 96.167  1.00 110.42 ? 459 PHE B CD1    1 
ATOM   9058  C CD2    . PHE B 1 194 ? 96.788  105.045 97.202  1.00 105.92 ? 459 PHE B CD2    1 
ATOM   9059  C CE1    . PHE B 1 194 ? 99.144  106.440 97.119  1.00 111.47 ? 459 PHE B CE1    1 
ATOM   9060  C CE2    . PHE B 1 194 ? 97.054  105.984 98.156  1.00 108.95 ? 459 PHE B CE2    1 
ATOM   9061  C CZ     . PHE B 1 194 ? 98.229  106.692 98.111  1.00 110.91 ? 459 PHE B CZ     1 
ATOM   9062  H H      . PHE B 1 194 ? 95.385  105.024 95.013  1.00 101.63 ? 459 PHE B H      1 
ATOM   9063  H HA     . PHE B 1 194 ? 97.598  105.058 93.582  1.00 100.25 ? 459 PHE B HA     1 
ATOM   9064  H HB2    . PHE B 1 194 ? 96.705  103.178 95.477  1.00 105.47 ? 459 PHE B HB2    1 
ATOM   9065  H HB3    . PHE B 1 194 ? 98.202  103.281 94.944  1.00 105.98 ? 459 PHE B HB3    1 
ATOM   9066  H HD1    . PHE B 1 194 ? 99.491  105.333 95.490  1.00 108.28 ? 459 PHE B HD1    1 
ATOM   9067  H HD2    . PHE B 1 194 ? 95.989  104.567 97.235  1.00 108.09 ? 459 PHE B HD2    1 
ATOM   9068  H HE1    . PHE B 1 194 ? 99.937  106.927 97.080  1.00 110.62 ? 459 PHE B HE1    1 
ATOM   9069  H HE2    . PHE B 1 194 ? 96.429  106.160 98.824  1.00 111.66 ? 459 PHE B HE2    1 
ATOM   9070  H HZ     . PHE B 1 194 ? 98.411  107.335 98.759  1.00 110.51 ? 459 PHE B HZ     1 
ATOM   9071  N N      . GLU B 1 195 ? 95.320  103.129 92.593  1.00 95.20  ? 460 GLU B N      1 
ATOM   9072  C CA     . GLU B 1 195 ? 94.925  102.463 91.363  1.00 92.72  ? 460 GLU B CA     1 
ATOM   9073  C C      . GLU B 1 195 ? 95.252  103.333 90.157  1.00 93.72  ? 460 GLU B C      1 
ATOM   9074  O O      . GLU B 1 195 ? 95.934  102.888 89.228  1.00 94.40  ? 460 GLU B O      1 
ATOM   9075  C CB     . GLU B 1 195 ? 93.434  102.134 91.407  1.00 93.44  ? 460 GLU B CB     1 
ATOM   9076  C CG     . GLU B 1 195 ? 92.980  101.177 90.332  1.00 94.61  ? 460 GLU B CG     1 
ATOM   9077  C CD     . GLU B 1 195 ? 93.508  99.785  90.537  1.00 99.31  ? 460 GLU B CD     1 
ATOM   9078  O OE1    . GLU B 1 195 ? 94.247  99.574  91.516  1.00 101.00 ? 460 GLU B OE1    1 
ATOM   9079  O OE2    . GLU B 1 195 ? 93.189  98.899  89.717  1.00 98.42  ? 460 GLU B OE2    1 
ATOM   9080  H H      . GLU B 1 195 ? 94.670  103.410 93.078  1.00 98.18  ? 460 GLU B H      1 
ATOM   9081  H HA     . GLU B 1 195 ? 95.422  101.634 91.277  1.00 94.80  ? 460 GLU B HA     1 
ATOM   9082  H HB2    . GLU B 1 195 ? 93.227  101.733 92.267  1.00 96.56  ? 460 GLU B HB2    1 
ATOM   9083  H HB3    . GLU B 1 195 ? 92.928  102.956 91.301  1.00 97.13  ? 460 GLU B HB3    1 
ATOM   9084  H HG2    . GLU B 1 195 ? 92.010  101.133 90.337  1.00 95.57  ? 460 GLU B HG2    1 
ATOM   9085  H HG3    . GLU B 1 195 ? 93.292  101.497 89.469  1.00 94.45  ? 460 GLU B HG3    1 
ATOM   9086  N N      . LEU B 1 196 ? 94.806  104.589 90.160  1.00 92.24  ? 461 LEU B N      1 
ATOM   9087  C CA     . LEU B 1 196 ? 95.079  105.441 89.007  1.00 91.59  ? 461 LEU B CA     1 
ATOM   9088  C C      . LEU B 1 196 ? 96.557  105.782 88.892  1.00 90.72  ? 461 LEU B C      1 
ATOM   9089  O O      . LEU B 1 196 ? 97.054  106.000 87.785  1.00 92.97  ? 461 LEU B O      1 
ATOM   9090  C CB     . LEU B 1 196 ? 94.236  106.710 89.076  1.00 92.44  ? 461 LEU B CB     1 
ATOM   9091  C CG     . LEU B 1 196 ? 92.727  106.477 89.083  1.00 92.54  ? 461 LEU B CG     1 
ATOM   9092  C CD1    . LEU B 1 196 ? 91.992  107.780 88.898  1.00 94.05  ? 461 LEU B CD1    1 
ATOM   9093  C CD2    . LEU B 1 196 ? 92.317  105.510 87.992  1.00 93.17  ? 461 LEU B CD2    1 
ATOM   9094  H H      . LEU B 1 196 ? 94.324  104.947 90.778  1.00 94.69  ? 461 LEU B H      1 
ATOM   9095  H HA     . LEU B 1 196 ? 94.840  104.959 88.199  1.00 93.08  ? 461 LEU B HA     1 
ATOM   9096  H HB2    . LEU B 1 196 ? 94.463  107.189 89.890  1.00 93.81  ? 461 LEU B HB2    1 
ATOM   9097  H HB3    . LEU B 1 196 ? 94.444  107.262 88.305  1.00 94.18  ? 461 LEU B HB3    1 
ATOM   9098  H HG     . LEU B 1 196 ? 92.466  106.098 89.938  1.00 94.66  ? 461 LEU B HG     1 
ATOM   9099  H HD11   . LEU B 1 196 ? 92.261  108.399 89.596  1.00 93.98  ? 461 LEU B HD11   1 
ATOM   9100  H HD12   . LEU B 1 196 ? 91.037  107.613 88.954  1.00 93.85  ? 461 LEU B HD12   1 
ATOM   9101  H HD13   . LEU B 1 196 ? 92.213  108.146 88.026  1.00 93.64  ? 461 LEU B HD13   1 
ATOM   9102  H HD21   . LEU B 1 196 ? 92.648  104.622 88.205  1.00 93.26  ? 461 LEU B HD21   1 
ATOM   9103  H HD22   . LEU B 1 196 ? 92.688  105.811 87.147  1.00 92.38  ? 461 LEU B HD22   1 
ATOM   9104  H HD23   . LEU B 1 196 ? 91.347  105.490 87.938  1.00 93.87  ? 461 LEU B HD23   1 
ATOM   9105  N N      . GLY B 1 197 ? 97.274  105.815 90.004  1.00 88.29  ? 462 GLY B N      1 
ATOM   9106  C CA     . GLY B 1 197 ? 98.715  105.971 89.938  1.00 88.38  ? 462 GLY B CA     1 
ATOM   9107  C C      . GLY B 1 197 ? 99.382  104.985 89.000  1.00 86.19  ? 462 GLY B C      1 
ATOM   9108  O O      . GLY B 1 197 ? 100.424 105.282 88.415  1.00 85.33  ? 462 GLY B O      1 
ATOM   9109  H H      . GLY B 1 197 ? 96.953  105.750 90.801  1.00 91.92  ? 462 GLY B H      1 
ATOM   9110  H HA2    . GLY B 1 197 ? 98.939  106.873 89.657  1.00 88.29  ? 462 GLY B HA2    1 
ATOM   9111  H HA3    . GLY B 1 197 ? 99.079  105.821 90.824  1.00 90.72  ? 462 GLY B HA3    1 
ATOM   9112  N N      . VAL B 1 198 ? 98.795  103.799 88.848  1.00 85.58  ? 463 VAL B N      1 
ATOM   9113  C CA     . VAL B 1 198 ? 99.356  102.782 87.964  1.00 83.86  ? 463 VAL B CA     1 
ATOM   9114  C C      . VAL B 1 198 ? 99.567  103.346 86.574  1.00 82.90  ? 463 VAL B C      1 
ATOM   9115  O O      . VAL B 1 198 ? 100.569 103.060 85.909  1.00 81.30  ? 463 VAL B O      1 
ATOM   9116  C CB     . VAL B 1 198 ? 98.417  101.563 87.916  1.00 88.35  ? 463 VAL B CB     1 
ATOM   9117  C CG1    . VAL B 1 198 ? 98.862  100.581 86.857  1.00 85.50  ? 463 VAL B CG1    1 
ATOM   9118  C CG2    . VAL B 1 198 ? 98.346  100.889 89.269  1.00 92.33  ? 463 VAL B CG2    1 
ATOM   9119  H H      . VAL B 1 198 ? 98.057  103.570 89.228  1.00 88.65  ? 463 VAL B H      1 
ATOM   9120  H HA     . VAL B 1 198 ? 100.215 102.490 88.311  1.00 84.80  ? 463 VAL B HA     1 
ATOM   9121  H HB     . VAL B 1 198 ? 97.524  101.867 87.684  1.00 88.34  ? 463 VAL B HB     1 
ATOM   9122  H HG11   . VAL B 1 198 ? 99.804  100.382 86.979  1.00 83.45  ? 463 VAL B HG11   1 
ATOM   9123  H HG12   . VAL B 1 198 ? 98.711  100.962 85.976  1.00 83.74  ? 463 VAL B HG12   1 
ATOM   9124  H HG13   . VAL B 1 198 ? 98.337  99.769  86.950  1.00 85.05  ? 463 VAL B HG13   1 
ATOM   9125  H HG21   . VAL B 1 198 ? 97.695  100.169 89.222  1.00 92.23  ? 463 VAL B HG21   1 
ATOM   9126  H HG22   . VAL B 1 198 ? 99.220  100.529 89.490  1.00 89.69  ? 463 VAL B HG22   1 
ATOM   9127  H HG23   . VAL B 1 198 ? 98.070  101.537 89.936  1.00 91.58  ? 463 VAL B HG23   1 
ATOM   9128  N N      . ALA B 1 199 ? 98.637  104.177 86.128  1.00 85.51  ? 464 ALA B N      1 
ATOM   9129  C CA     . ALA B 1 199 ? 98.567  104.608 84.744  1.00 84.77  ? 464 ALA B CA     1 
ATOM   9130  C C      . ALA B 1 199 ? 99.637  105.614 84.368  1.00 83.73  ? 464 ALA B C      1 
ATOM   9131  O O      . ALA B 1 199 ? 99.755  105.941 83.186  1.00 86.79  ? 464 ALA B O      1 
ATOM   9132  C CB     . ALA B 1 199 ? 97.191  105.206 84.474  1.00 86.35  ? 464 ALA B CB     1 
ATOM   9133  H H      . ALA B 1 199 ? 97.994  104.476 86.615  1.00 86.98  ? 464 ALA B H      1 
ATOM   9134  H HA     . ALA B 1 199 ? 98.675  103.832 84.170  1.00 84.37  ? 464 ALA B HA     1 
ATOM   9135  H HB1    . ALA B 1 199 ? 96.514  104.570 84.757  1.00 87.31  ? 464 ALA B HB1    1 
ATOM   9136  H HB2    . ALA B 1 199 ? 97.103  106.029 84.982  1.00 86.56  ? 464 ALA B HB2    1 
ATOM   9137  H HB3    . ALA B 1 199 ? 97.102  105.388 83.525  1.00 86.52  ? 464 ALA B HB3    1 
ATOM   9138  N N      . ILE B 1 200 ? 100.404 106.124 85.324  1.00 82.89  ? 465 ILE B N      1 
ATOM   9139  C CA     . ILE B 1 200 ? 101.324 107.204 85.008  1.00 82.95  ? 465 ILE B CA     1 
ATOM   9140  C C      . ILE B 1 200 ? 102.266 106.766 83.900  1.00 81.97  ? 465 ILE B C      1 
ATOM   9141  O O      . ILE B 1 200 ? 102.960 105.749 84.007  1.00 81.49  ? 465 ILE B O      1 
ATOM   9142  C CB     . ILE B 1 200 ? 102.091 107.642 86.256  1.00 84.46  ? 465 ILE B CB     1 
ATOM   9143  C CG1    . ILE B 1 200 ? 101.135 108.300 87.240  1.00 86.59  ? 465 ILE B CG1    1 
ATOM   9144  C CG2    . ILE B 1 200 ? 103.208 108.606 85.892  1.00 84.91  ? 465 ILE B CG2    1 
ATOM   9145  C CD1    . ILE B 1 200 ? 101.707 108.458 88.618  1.00 90.31  ? 465 ILE B CD1    1 
ATOM   9146  H H      . ILE B 1 200 ? 100.393 105.883 86.151  1.00 84.22  ? 465 ILE B H      1 
ATOM   9147  H HA     . ILE B 1 200 ? 100.818 107.966 84.685  1.00 83.75  ? 465 ILE B HA     1 
ATOM   9148  H HB     . ILE B 1 200 ? 102.481 106.857 86.676  1.00 84.65  ? 465 ILE B HB     1 
ATOM   9149  H HG12   . ILE B 1 200 ? 100.906 109.183 86.907  1.00 86.00  ? 465 ILE B HG12   1 
ATOM   9150  H HG13   . ILE B 1 200 ? 100.333 107.758 87.312  1.00 85.58  ? 465 ILE B HG13   1 
ATOM   9151  H HG21   . ILE B 1 200 ? 102.836 109.352 85.393  1.00 84.53  ? 465 ILE B HG21   1 
ATOM   9152  H HG22   . ILE B 1 200 ? 103.873 108.147 85.354  1.00 84.54  ? 465 ILE B HG22   1 
ATOM   9153  H HG23   . ILE B 1 200 ? 103.628 108.926 86.706  1.00 85.36  ? 465 ILE B HG23   1 
ATOM   9154  H HD11   . ILE B 1 200 ? 101.008 108.773 89.214  1.00 89.23  ? 465 ILE B HD11   1 
ATOM   9155  H HD12   . ILE B 1 200 ? 102.041 107.599 88.924  1.00 88.14  ? 465 ILE B HD12   1 
ATOM   9156  H HD13   . ILE B 1 200 ? 102.431 109.105 88.591  1.00 87.92  ? 465 ILE B HD13   1 
ATOM   9157  N N      . ASP B 1 201 ? 102.292 107.546 82.826  1.00 83.86  ? 466 ASP B N      1 
ATOM   9158  C CA     . ASP B 1 201 ? 103.206 107.357 81.709  1.00 81.09  ? 466 ASP B CA     1 
ATOM   9159  C C      . ASP B 1 201 ? 102.999 106.013 80.999  1.00 80.87  ? 466 ASP B C      1 
ATOM   9160  O O      . ASP B 1 201 ? 103.889 105.170 80.931  1.00 86.31  ? 466 ASP B O      1 
ATOM   9161  C CB     . ASP B 1 201 ? 104.640 107.524 82.207  1.00 80.31  ? 466 ASP B CB     1 
ATOM   9162  C CG     . ASP B 1 201 ? 105.576 107.918 81.115  1.00 83.67  ? 466 ASP B CG     1 
ATOM   9163  O OD1    . ASP B 1 201 ? 105.263 107.634 79.944  1.00 86.07  ? 466 ASP B OD1    1 
ATOM   9164  O OD2    . ASP B 1 201 ? 106.613 108.537 81.420  1.00 88.21  ? 466 ASP B OD2    1 
ATOM   9165  H H      . ASP B 1 201 ? 101.821 108.263 82.758  1.00 84.00  ? 466 ASP B H      1 
ATOM   9166  H HA     . ASP B 1 201 ? 103.042 108.057 81.058  1.00 82.13  ? 466 ASP B HA     1 
ATOM   9167  H HB2    . ASP B 1 201 ? 104.656 108.227 82.878  1.00 81.99  ? 466 ASP B HB2    1 
ATOM   9168  H HB3    . ASP B 1 201 ? 104.952 106.691 82.595  1.00 82.19  ? 466 ASP B HB3    1 
ATOM   9169  N N      . GLN B 1 202 ? 101.795 105.838 80.456  1.00 77.84  ? 467 GLN B N      1 
ATOM   9170  C CA     . GLN B 1 202 ? 101.394 104.626 79.749  1.00 76.66  ? 467 GLN B CA     1 
ATOM   9171  C C      . GLN B 1 202 ? 100.564 105.015 78.535  1.00 77.68  ? 467 GLN B C      1 
ATOM   9172  O O      . GLN B 1 202 ? 99.963  106.088 78.491  1.00 82.08  ? 467 GLN B O      1 
ATOM   9173  C CB     . GLN B 1 202 ? 100.568 103.682 80.625  1.00 78.01  ? 467 GLN B CB     1 
ATOM   9174  C CG     . GLN B 1 202 ? 101.249 103.183 81.871  1.00 78.81  ? 467 GLN B CG     1 
ATOM   9175  C CD     . GLN B 1 202 ? 102.263 102.113 81.574  1.00 79.96  ? 467 GLN B CD     1 
ATOM   9176  O OE1    . GLN B 1 202 ? 101.961 100.929 81.659  1.00 81.30  ? 467 GLN B OE1    1 
ATOM   9177  N NE2    . GLN B 1 202 ? 103.469 102.516 81.218  1.00 84.78  ? 467 GLN B NE2    1 
ATOM   9178  H H      . GLN B 1 202 ? 101.169 106.428 80.499  1.00 80.08  ? 467 GLN B H      1 
ATOM   9179  H HA     . GLN B 1 202 ? 102.184 104.150 79.443  1.00 78.95  ? 467 GLN B HA     1 
ATOM   9180  H HB2    . GLN B 1 202 ? 99.763  104.150 80.900  1.00 80.29  ? 467 GLN B HB2    1 
ATOM   9181  H HB3    . GLN B 1 202 ? 100.324 102.906 80.095  1.00 77.34  ? 467 GLN B HB3    1 
ATOM   9182  H HG2    . GLN B 1 202 ? 101.704 103.922 82.306  1.00 80.72  ? 467 GLN B HG2    1 
ATOM   9183  H HG3    . GLN B 1 202 ? 100.580 102.807 82.467  1.00 79.54  ? 467 GLN B HG3    1 
ATOM   9184  H HE21   . GLN B 1 202 ? 103.650 103.356 81.167  1.00 83.45  ? 467 GLN B HE21   1 
ATOM   9185  H HE22   . GLN B 1 202 ? 104.077 101.932 81.039  1.00 83.48  ? 467 GLN B HE22   1 
ATOM   9186  N N      . PHE B 1 203 ? 100.541 104.135 77.539  1.00 76.38  ? 468 PHE B N      1 
ATOM   9187  C CA     . PHE B 1 203 ? 99.853  104.454 76.293  1.00 74.25  ? 468 PHE B CA     1 
ATOM   9188  C C      . PHE B 1 203 ? 98.339  104.237 76.381  1.00 75.34  ? 468 PHE B C      1 
ATOM   9189  O O      . PHE B 1 203 ? 97.570  105.051 75.865  1.00 77.56  ? 468 PHE B O      1 
ATOM   9190  C CB     . PHE B 1 203 ? 100.468 103.631 75.162  1.00 69.95  ? 468 PHE B CB     1 
ATOM   9191  C CG     . PHE B 1 203 ? 100.183 104.156 73.790  1.00 68.47  ? 468 PHE B CG     1 
ATOM   9192  C CD1    . PHE B 1 203 ? 100.957 105.160 73.257  1.00 68.71  ? 468 PHE B CD1    1 
ATOM   9193  C CD2    . PHE B 1 203 ? 99.161  103.641 73.027  1.00 74.75  ? 468 PHE B CD2    1 
ATOM   9194  C CE1    . PHE B 1 203 ? 100.710 105.646 71.995  1.00 73.25  ? 468 PHE B CE1    1 
ATOM   9195  C CE2    . PHE B 1 203 ? 98.915  104.125 71.763  1.00 76.64  ? 468 PHE B CE2    1 
ATOM   9196  C CZ     . PHE B 1 203 ? 99.696  105.121 71.247  1.00 73.58  ? 468 PHE B CZ     1 
ATOM   9197  H H      . PHE B 1 203 ? 100.997 103.405 77.521  1.00 76.09  ? 468 PHE B H      1 
ATOM   9198  H HA     . PHE B 1 203 ? 100.004 105.391 76.086  1.00 74.72  ? 468 PHE B HA     1 
ATOM   9199  H HB2    . PHE B 1 203 ? 101.433 103.622 75.275  1.00 71.47  ? 468 PHE B HB2    1 
ATOM   9200  H HB3    . PHE B 1 203 ? 100.125 102.724 75.209  1.00 72.49  ? 468 PHE B HB3    1 
ATOM   9201  H HD1    . PHE B 1 203 ? 101.657 105.519 73.757  1.00 71.35  ? 468 PHE B HD1    1 
ATOM   9202  H HD2    . PHE B 1 203 ? 98.628  102.958 73.370  1.00 75.30  ? 468 PHE B HD2    1 
ATOM   9203  H HE1    . PHE B 1 203 ? 101.250 106.317 71.639  1.00 74.24  ? 468 PHE B HE1    1 
ATOM   9204  H HE2    . PHE B 1 203 ? 98.232  103.758 71.246  1.00 77.45  ? 468 PHE B HE2    1 
ATOM   9205  H HZ     . PHE B 1 203 ? 99.537  105.442 70.387  1.00 75.44  ? 468 PHE B HZ     1 
ATOM   9206  N N      . LEU B 1 204 ? 97.885  103.180 77.056  1.00 76.04  ? 469 LEU B N      1 
ATOM   9207  C CA     . LEU B 1 204 ? 96.458  102.880 77.167  1.00 75.16  ? 469 LEU B CA     1 
ATOM   9208  C C      . LEU B 1 204 ? 96.082  102.481 78.580  1.00 78.58  ? 469 LEU B C      1 
ATOM   9209  O O      . LEU B 1 204 ? 96.909  102.000 79.355  1.00 83.75  ? 469 LEU B O      1 
ATOM   9210  C CB     . LEU B 1 204 ? 96.037  101.702 76.293  1.00 74.53  ? 469 LEU B CB     1 
ATOM   9211  C CG     . LEU B 1 204 ? 96.093  101.773 74.787  1.00 78.90  ? 469 LEU B CG     1 
ATOM   9212  C CD1    . LEU B 1 204 ? 95.406  100.541 74.251  1.00 80.72  ? 469 LEU B CD1    1 
ATOM   9213  C CD2    . LEU B 1 204 ? 95.400  103.015 74.294  1.00 85.26  ? 469 LEU B CD2    1 
ATOM   9214  H H      . LEU B 1 204 ? 98.393  102.600 77.438  1.00 76.35  ? 469 LEU B H      1 
ATOM   9215  H HA     . LEU B 1 204 ? 95.935  103.659 76.917  1.00 76.07  ? 469 LEU B HA     1 
ATOM   9216  H HB2    . LEU B 1 204 ? 96.591  100.947 76.550  1.00 75.27  ? 469 LEU B HB2    1 
ATOM   9217  H HB3    . LEU B 1 204 ? 95.116  101.495 76.520  1.00 75.64  ? 469 LEU B HB3    1 
ATOM   9218  H HG     . LEU B 1 204 ? 97.017  101.781 74.490  1.00 77.59  ? 469 LEU B HG     1 
ATOM   9219  H HD11   . LEU B 1 204 ? 95.849  99.754  74.611  1.00 79.17  ? 469 LEU B HD11   1 
ATOM   9220  H HD12   . LEU B 1 204 ? 94.475  100.549 74.526  1.00 80.75  ? 469 LEU B HD12   1 
ATOM   9221  H HD13   . LEU B 1 204 ? 95.467  100.541 73.283  1.00 81.96  ? 469 LEU B HD13   1 
ATOM   9222  H HD21   . LEU B 1 204 ? 94.493  103.029 74.642  1.00 83.84  ? 469 LEU B HD21   1 
ATOM   9223  H HD22   . LEU B 1 204 ? 95.383  102.993 73.324  1.00 83.29  ? 469 LEU B HD22   1 
ATOM   9224  H HD23   . LEU B 1 204 ? 95.889  103.797 74.596  1.00 81.78  ? 469 LEU B HD23   1 
ATOM   9225  N N      . VAL B 1 205 ? 94.799  102.633 78.889  1.00 79.01  ? 470 VAL B N      1 
ATOM   9226  C CA     . VAL B 1 205 ? 94.202  101.979 80.041  1.00 79.60  ? 470 VAL B CA     1 
ATOM   9227  C C      . VAL B 1 205 ? 92.983  101.191 79.596  1.00 79.93  ? 470 VAL B C      1 
ATOM   9228  O O      . VAL B 1 205 ? 92.257  101.583 78.680  1.00 80.81  ? 470 VAL B O      1 
ATOM   9229  C CB     . VAL B 1 205 ? 93.831  102.974 81.159  1.00 82.00  ? 470 VAL B CB     1 
ATOM   9230  C CG1    . VAL B 1 205 ? 95.070  103.652 81.673  1.00 81.98  ? 470 VAL B CG1    1 
ATOM   9231  C CG2    . VAL B 1 205 ? 92.839  104.000 80.667  1.00 83.58  ? 470 VAL B CG2    1 
ATOM   9232  H H      . VAL B 1 205 ? 94.232  103.041 78.385  1.00 79.59  ? 470 VAL B H      1 
ATOM   9233  H HA     . VAL B 1 205 ? 94.841  101.348 80.408  1.00 78.61  ? 470 VAL B HA     1 
ATOM   9234  H HB     . VAL B 1 205 ? 93.423  102.486 81.893  1.00 81.58  ? 470 VAL B HB     1 
ATOM   9235  H HG11   . VAL B 1 205 ? 94.828  104.224 82.420  1.00 82.48  ? 470 VAL B HG11   1 
ATOM   9236  H HG12   . VAL B 1 205 ? 95.464  104.181 80.961  1.00 81.48  ? 470 VAL B HG12   1 
ATOM   9237  H HG13   . VAL B 1 205 ? 95.697  102.971 81.969  1.00 81.52  ? 470 VAL B HG13   1 
ATOM   9238  H HG21   . VAL B 1 205 ? 93.248  104.526 79.961  1.00 83.23  ? 470 VAL B HG21   1 
ATOM   9239  H HG22   . VAL B 1 205 ? 92.045  103.552 80.333  1.00 82.88  ? 470 VAL B HG22   1 
ATOM   9240  H HG23   . VAL B 1 205 ? 92.598  104.577 81.411  1.00 83.14  ? 470 VAL B HG23   1 
ATOM   9241  N N      . VAL B 1 206 ? 92.754  100.075 80.266  1.00 80.75  ? 471 VAL B N      1 
ATOM   9242  C CA     . VAL B 1 206 ? 91.569  99.258  80.066  1.00 81.09  ? 471 VAL B CA     1 
ATOM   9243  C C      . VAL B 1 206 ? 90.836  99.169  81.392  1.00 82.16  ? 471 VAL B C      1 
ATOM   9244  O O      . VAL B 1 206 ? 91.439  98.856  82.423  1.00 83.65  ? 471 VAL B O      1 
ATOM   9245  C CB     . VAL B 1 206 ? 91.930  97.865  79.530  1.00 82.37  ? 471 VAL B CB     1 
ATOM   9246  C CG1    . VAL B 1 206 ? 90.702  96.987  79.455  1.00 84.85  ? 471 VAL B CG1    1 
ATOM   9247  C CG2    . VAL B 1 206 ? 92.541  97.997  78.163  1.00 82.87  ? 471 VAL B CG2    1 
ATOM   9248  H H      . VAL B 1 206 ? 93.277  99.774  80.880  1.00 80.04  ? 471 VAL B H      1 
ATOM   9249  H HA     . VAL B 1 206 ? 90.981  99.688  79.424  1.00 80.77  ? 471 VAL B HA     1 
ATOM   9250  H HB     . VAL B 1 206 ? 92.578  97.447  80.121  1.00 81.03  ? 471 VAL B HB     1 
ATOM   9251  H HG11   . VAL B 1 206 ? 90.017  97.437  78.935  1.00 83.77  ? 471 VAL B HG11   1 
ATOM   9252  H HG12   . VAL B 1 206 ? 90.376  96.811  80.353  1.00 83.47  ? 471 VAL B HG12   1 
ATOM   9253  H HG13   . VAL B 1 206 ? 90.944  96.147  79.031  1.00 83.52  ? 471 VAL B HG13   1 
ATOM   9254  H HG21   . VAL B 1 206 ? 93.359  98.516  78.228  1.00 80.86  ? 471 VAL B HG21   1 
ATOM   9255  H HG22   . VAL B 1 206 ? 92.734  97.112  77.814  1.00 82.13  ? 471 VAL B HG22   1 
ATOM   9256  H HG23   . VAL B 1 206 ? 91.909  98.453  77.582  1.00 82.42  ? 471 VAL B HG23   1 
ATOM   9257  N N      . PHE B 1 207 ? 89.547  99.455  81.364  1.00 84.41  ? 472 PHE B N      1 
ATOM   9258  C CA     . PHE B 1 207 ? 88.689  99.298  82.524  1.00 89.31  ? 472 PHE B CA     1 
ATOM   9259  C C      . PHE B 1 207 ? 87.872  98.036  82.330  1.00 91.78  ? 472 PHE B C      1 
ATOM   9260  O O      . PHE B 1 207 ? 87.226  97.864  81.294  1.00 92.39  ? 472 PHE B O      1 
ATOM   9261  C CB     . PHE B 1 207 ? 87.775  100.506 82.704  1.00 92.33  ? 472 PHE B CB     1 
ATOM   9262  C CG     . PHE B 1 207 ? 88.503  101.771 83.013  1.00 88.00  ? 472 PHE B CG     1 
ATOM   9263  C CD1    . PHE B 1 207 ? 89.334  101.841 84.106  1.00 87.72  ? 472 PHE B CD1    1 
ATOM   9264  C CD2    . PHE B 1 207 ? 88.338  102.894 82.234  1.00 87.22  ? 472 PHE B CD2    1 
ATOM   9265  C CE1    . PHE B 1 207 ? 89.997  103.000 84.408  1.00 87.77  ? 472 PHE B CE1    1 
ATOM   9266  C CE2    . PHE B 1 207 ? 89.000  104.055 82.537  1.00 85.36  ? 472 PHE B CE2    1 
ATOM   9267  C CZ     . PHE B 1 207 ? 89.827  104.107 83.627  1.00 85.75  ? 472 PHE B CZ     1 
ATOM   9268  H H      . PHE B 1 207 ? 89.122  99.668  80.647  1.00 85.21  ? 472 PHE B H      1 
ATOM   9269  H HA     . PHE B 1 207 ? 89.228  99.194  83.324  1.00 87.54  ? 472 PHE B HA     1 
ATOM   9270  H HB2    . PHE B 1 207 ? 87.275  100.644 81.882  1.00 90.78  ? 472 PHE B HB2    1 
ATOM   9271  H HB3    . PHE B 1 207 ? 87.161  100.329 83.435  1.00 90.95  ? 472 PHE B HB3    1 
ATOM   9272  H HD1    . PHE B 1 207 ? 89.438  101.095 84.653  1.00 89.08  ? 472 PHE B HD1    1 
ATOM   9273  H HD2    . PHE B 1 207 ? 87.772  102.866 81.495  1.00 87.38  ? 472 PHE B HD2    1 
ATOM   9274  H HE1    . PHE B 1 207 ? 90.547  103.039 85.158  1.00 89.03  ? 472 PHE B HE1    1 
ATOM   9275  H HE2    . PHE B 1 207 ? 88.888  104.809 82.002  1.00 85.68  ? 472 PHE B HE2    1 
ATOM   9276  H HZ     . PHE B 1 207 ? 90.277  104.896 83.833  1.00 86.44  ? 472 PHE B HZ     1 
ATOM   9277  N N      . GLU B 1 208 ? 87.884  97.169  83.329  1.00 90.35  ? 473 GLU B N      1 
ATOM   9278  C CA     . GLU B 1 208 ? 87.321  95.839  83.186  1.00 93.37  ? 473 GLU B CA     1 
ATOM   9279  C C      . GLU B 1 208 ? 85.949  95.712  83.821  1.00 98.13  ? 473 GLU B C      1 
ATOM   9280  O O      . GLU B 1 208 ? 85.776  95.949  85.020  1.00 99.55  ? 473 GLU B O      1 
ATOM   9281  C CB     . GLU B 1 208 ? 88.264  94.800  83.775  1.00 92.56  ? 473 GLU B CB     1 
ATOM   9282  C CG     . GLU B 1 208 ? 89.325  94.422  82.804  1.00 92.29  ? 473 GLU B CG     1 
ATOM   9283  C CD     . GLU B 1 208 ? 88.792  93.453  81.786  1.00 99.57  ? 473 GLU B CD     1 
ATOM   9284  O OE1    . GLU B 1 208 ? 87.892  93.843  81.018  1.00 102.29 ? 473 GLU B OE1    1 
ATOM   9285  O OE2    . GLU B 1 208 ? 89.257  92.297  81.757  1.00 107.42 ? 473 GLU B OE2    1 
ATOM   9286  H H      . GLU B 1 208 ? 88.300  97.299  84.071  1.00 90.25  ? 473 GLU B H      1 
ATOM   9287  H HA     . GLU B 1 208 ? 87.217  95.654  82.241  1.00 93.85  ? 473 GLU B HA     1 
ATOM   9288  H HB2    . GLU B 1 208 ? 88.692  95.170  84.565  1.00 93.63  ? 473 GLU B HB2    1 
ATOM   9289  H HB3    . GLU B 1 208 ? 87.761  94.003  84.007  1.00 94.26  ? 473 GLU B HB3    1 
ATOM   9290  H HG2    . GLU B 1 208 ? 89.629  95.218  82.337  1.00 92.55  ? 473 GLU B HG2    1 
ATOM   9291  H HG3    . GLU B 1 208 ? 90.063  94.003  83.274  1.00 93.49  ? 473 GLU B HG3    1 
ATOM   9292  N N      . ASP B 1 209 ? 84.993  95.332  82.989  1.00 102.97 ? 474 ASP B N      1 
ATOM   9293  C CA     . ASP B 1 209 ? 83.693  94.810  83.382  1.00 106.66 ? 474 ASP B CA     1 
ATOM   9294  C C      . ASP B 1 209 ? 83.140  95.493  84.622  1.00 103.00 ? 474 ASP B C      1 
ATOM   9295  O O      . ASP B 1 209 ? 82.817  94.866  85.629  1.00 103.96 ? 474 ASP B O      1 
ATOM   9296  C CB     . ASP B 1 209 ? 83.772  93.305  83.585  1.00 108.94 ? 474 ASP B CB     1 
ATOM   9297  C CG     . ASP B 1 209 ? 82.411  92.674  83.677  1.00 117.03 ? 474 ASP B CG     1 
ATOM   9298  O OD1    . ASP B 1 209 ? 81.459  93.242  83.100  1.00 119.32 ? 474 ASP B OD1    1 
ATOM   9299  O OD2    . ASP B 1 209 ? 82.283  91.610  84.309  1.00 114.41 ? 474 ASP B OD2    1 
ATOM   9300  H H      . ASP B 1 209 ? 85.134  95.252  82.145  1.00 102.28 ? 474 ASP B H      1 
ATOM   9301  H HA     . ASP B 1 209 ? 83.071  94.978  82.656  1.00 108.15 ? 474 ASP B HA     1 
ATOM   9302  H HB2    . ASP B 1 209 ? 84.234  92.912  82.826  1.00 107.70 ? 474 ASP B HB2    1 
ATOM   9303  H HB3    . ASP B 1 209 ? 84.255  93.113  84.405  1.00 106.52 ? 474 ASP B HB3    1 
ATOM   9304  N N      . VAL B 1 210 ? 83.054  96.816  84.535  1.00 100.68 ? 475 VAL B N      1 
ATOM   9305  C CA     . VAL B 1 210 ? 82.608  97.594  85.675  1.00 102.94 ? 475 VAL B CA     1 
ATOM   9306  C C      . VAL B 1 210 ? 81.201  97.158  86.044  1.00 107.08 ? 475 VAL B C      1 
ATOM   9307  O O      . VAL B 1 210 ? 80.366  96.888  85.174  1.00 109.39 ? 475 VAL B O      1 
ATOM   9308  C CB     . VAL B 1 210 ? 82.674  99.092  85.346  1.00 103.95 ? 475 VAL B CB     1 
ATOM   9309  C CG1    . VAL B 1 210 ? 84.112  99.500  85.143  1.00 101.54 ? 475 VAL B CG1    1 
ATOM   9310  C CG2    . VAL B 1 210 ? 81.859  99.406  84.105  1.00 104.38 ? 475 VAL B CG2    1 
ATOM   9311  H H      . VAL B 1 210 ? 83.250  97.273  83.833  1.00 101.95 ? 475 VAL B H      1 
ATOM   9312  H HA     . VAL B 1 210 ? 83.189  97.419  86.433  1.00 103.16 ? 475 VAL B HA     1 
ATOM   9313  H HB     . VAL B 1 210 ? 82.311  99.600  86.090  1.00 103.94 ? 475 VAL B HB     1 
ATOM   9314  H HG11   . VAL B 1 210 ? 84.155  100.463 85.033  1.00 101.12 ? 475 VAL B HG11   1 
ATOM   9315  H HG12   . VAL B 1 210 ? 84.626  99.232  85.923  1.00 101.93 ? 475 VAL B HG12   1 
ATOM   9316  H HG13   . VAL B 1 210 ? 84.458  99.058  84.351  1.00 100.32 ? 475 VAL B HG13   1 
ATOM   9317  H HG21   . VAL B 1 210 ? 80.929  99.178  84.262  1.00 104.73 ? 475 VAL B HG21   1 
ATOM   9318  H HG22   . VAL B 1 210 ? 82.203  98.900  83.352  1.00 103.56 ? 475 VAL B HG22   1 
ATOM   9319  H HG23   . VAL B 1 210 ? 81.938  100.356 83.918  1.00 104.16 ? 475 VAL B HG23   1 
ATOM   9320  N N      . LYS B 1 211 ? 80.932  97.067  87.338  1.00 108.35 ? 476 LYS B N      1 
ATOM   9321  C CA     . LYS B 1 211 ? 79.573  96.835  87.804  1.00 113.25 ? 476 LYS B CA     1 
ATOM   9322  C C      . LYS B 1 211 ? 78.742  98.111  87.747  1.00 118.35 ? 476 LYS B C      1 
ATOM   9323  O O      . LYS B 1 211 ? 79.178  99.169  88.210  1.00 118.02 ? 476 LYS B O      1 
ATOM   9324  C CB     . LYS B 1 211 ? 79.593  96.292  89.222  1.00 115.80 ? 476 LYS B CB     1 
ATOM   9325  C CG     . LYS B 1 211 ? 80.108  94.895  89.287  1.00 115.58 ? 476 LYS B CG     1 
ATOM   9326  C CD     . LYS B 1 211 ? 79.937  94.348  90.670  1.00 121.92 ? 476 LYS B CD     1 
ATOM   9327  C CE     . LYS B 1 211 ? 79.979  92.843  90.644  1.00 127.10 ? 476 LYS B CE     1 
ATOM   9328  N NZ     . LYS B 1 211 ? 79.672  92.268  91.978  1.00 129.80 ? 476 LYS B NZ     1 
ATOM   9329  H H      . LYS B 1 211 ? 81.506  97.200  87.966  1.00 107.70 ? 476 LYS B H      1 
ATOM   9330  H HA     . LYS B 1 211 ? 79.150  96.172  87.235  1.00 111.04 ? 476 LYS B HA     1 
ATOM   9331  H HB2    . LYS B 1 211 ? 80.163  96.855  89.771  1.00 113.36 ? 476 LYS B HB2    1 
ATOM   9332  H HB3    . LYS B 1 211 ? 78.686  96.298  89.571  1.00 116.65 ? 476 LYS B HB3    1 
ATOM   9333  H HG2    . LYS B 1 211 ? 79.606  94.339  88.669  1.00 115.23 ? 476 LYS B HG2    1 
ATOM   9334  H HG3    . LYS B 1 211 ? 81.052  94.886  89.062  1.00 112.83 ? 476 LYS B HG3    1 
ATOM   9335  H HD2    . LYS B 1 211 ? 80.656  94.671  91.237  1.00 119.07 ? 476 LYS B HD2    1 
ATOM   9336  H HD3    . LYS B 1 211 ? 79.076  94.625  91.024  1.00 121.44 ? 476 LYS B HD3    1 
ATOM   9337  H HE2    . LYS B 1 211 ? 79.317  92.518  90.012  1.00 124.73 ? 476 LYS B HE2    1 
ATOM   9338  H HE3    . LYS B 1 211 ? 80.867  92.552  90.378  1.00 125.94 ? 476 LYS B HE3    1 
ATOM   9339  H HZ1    . LYS B 1 211 ? 78.910  92.611  92.288  1.00 128.76 ? 476 LYS B HZ1    1 
ATOM   9340  H HZ2    . LYS B 1 211 ? 80.329  92.459  92.549  1.00 127.99 ? 476 LYS B HZ2    1 
ATOM   9341  H HZ3    . LYS B 1 211 ? 79.589  91.384  91.914  1.00 127.68 ? 476 LYS B HZ3    1 
ATOM   9342  N N      . GLY B 1 212 ? 77.545  98.003  87.187  1.00 120.39 ? 477 GLY B N      1 
ATOM   9343  C CA     . GLY B 1 212 ? 76.479  98.966  87.396  1.00 120.81 ? 477 GLY B CA     1 
ATOM   9344  C C      . GLY B 1 212 ? 75.604  98.636  88.586  1.00 122.92 ? 477 GLY B C      1 
ATOM   9345  O O      . GLY B 1 212 ? 76.066  98.119  89.607  1.00 122.15 ? 477 GLY B O      1 
ATOM   9346  H H      . GLY B 1 212 ? 77.319  97.352  86.681  1.00 118.13 ? 477 GLY B H      1 
ATOM   9347  H HA2    . GLY B 1 212 ? 76.863  99.847  87.535  1.00 120.33 ? 477 GLY B HA2    1 
ATOM   9348  H HA3    . GLY B 1 212 ? 75.918  99.001  86.603  1.00 120.98 ? 477 GLY B HA3    1 
ATOM   9349  N N      . THR B 1 213 ? 74.321  98.973  88.461  1.00 125.63 ? 478 THR B N      1 
ATOM   9350  C CA     . THR B 1 213 ? 73.366  98.793  89.544  1.00 129.82 ? 478 THR B CA     1 
ATOM   9351  C C      . THR B 1 213 ? 72.000  98.457  88.960  1.00 128.82 ? 478 THR B C      1 
ATOM   9352  O O      . THR B 1 213 ? 71.698  98.787  87.811  1.00 123.99 ? 478 THR B O      1 
ATOM   9353  C CB     . THR B 1 213 ? 73.270  100.051 90.411  1.00 131.46 ? 478 THR B CB     1 
ATOM   9354  O OG1    . THR B 1 213 ? 72.967  101.177 89.581  1.00 127.17 ? 478 THR B OG1    1 
ATOM   9355  C CG2    . THR B 1 213 ? 74.586  100.310 91.135  1.00 128.03 ? 478 THR B CG2    1 
ATOM   9356  H H      . THR B 1 213 ? 73.997  99.379  87.775  1.00 125.17 ? 478 THR B H      1 
ATOM   9357  H HA     . THR B 1 213 ? 73.648  98.053  90.106  1.00 128.08 ? 478 THR B HA     1 
ATOM   9358  H HB     . THR B 1 213 ? 72.570  99.937  91.074  1.00 130.15 ? 478 THR B HB     1 
ATOM   9359  H HG1    . THR B 1 213 ? 72.189  101.104 89.272  1.00 127.35 ? 478 THR B HG1    1 
ATOM   9360  H HG21   . THR B 1 213 ? 74.872  99.513  91.608  1.00 127.34 ? 478 THR B HG21   1 
ATOM   9361  H HG22   . THR B 1 213 ? 75.272  100.566 90.498  1.00 126.19 ? 478 THR B HG22   1 
ATOM   9362  H HG23   . THR B 1 213 ? 74.470  101.032 91.775  1.00 128.45 ? 478 THR B HG23   1 
ATOM   9363  N N      . GLY B 1 214 ? 71.172  97.789  89.764  1.00 129.29 ? 479 GLY B N      1 
ATOM   9364  C CA     . GLY B 1 214 ? 69.794  97.517  89.397  1.00 128.96 ? 479 GLY B CA     1 
ATOM   9365  C C      . GLY B 1 214 ? 69.595  96.445  88.351  1.00 127.92 ? 479 GLY B C      1 
ATOM   9366  O O      . GLY B 1 214 ? 68.463  95.982  88.172  1.00 126.56 ? 479 GLY B O      1 
ATOM   9367  H H      . GLY B 1 214 ? 71.392  97.484  90.539  1.00 128.22 ? 479 GLY B H      1 
ATOM   9368  H HA2    . GLY B 1 214 ? 69.304  97.248  90.192  1.00 128.41 ? 479 GLY B HA2    1 
ATOM   9369  H HA3    . GLY B 1 214 ? 69.391  98.335  89.064  1.00 127.97 ? 479 GLY B HA3    1 
ATOM   9370  N N      . GLY B 1 215 ? 70.645  96.033  87.656  1.00 128.93 ? 480 GLY B N      1 
ATOM   9371  C CA     . GLY B 1 215 ? 70.615  94.852  86.815  1.00 131.30 ? 480 GLY B CA     1 
ATOM   9372  C C      . GLY B 1 215 ? 70.421  93.539  87.542  1.00 135.22 ? 480 GLY B C      1 
ATOM   9373  O O      . GLY B 1 215 ? 70.343  92.496  86.886  1.00 136.31 ? 480 GLY B O      1 
ATOM   9374  H H      . GLY B 1 215 ? 71.406  96.433  87.658  1.00 128.47 ? 480 GLY B H      1 
ATOM   9375  H HA2    . GLY B 1 215 ? 69.898  94.945  86.168  1.00 130.20 ? 480 GLY B HA2    1 
ATOM   9376  H HA3    . GLY B 1 215 ? 71.453  94.800  86.327  1.00 131.25 ? 480 GLY B HA3    1 
ATOM   9377  N N      . GLU B 1 216 ? 70.337  93.551  88.871  1.00 135.75 ? 481 GLU B N      1 
ATOM   9378  C CA     . GLU B 1 216 ? 69.987  92.338  89.599  1.00 137.62 ? 481 GLU B CA     1 
ATOM   9379  C C      . GLU B 1 216 ? 68.547  91.913  89.355  1.00 134.99 ? 481 GLU B C      1 
ATOM   9380  O O      . GLU B 1 216 ? 68.197  90.760  89.623  1.00 131.53 ? 481 GLU B O      1 
ATOM   9381  C CB     . GLU B 1 216 ? 70.263  92.547  91.085  1.00 139.77 ? 481 GLU B CB     1 
ATOM   9382  C CG     . GLU B 1 216 ? 71.754  92.691  91.353  1.00 141.54 ? 481 GLU B CG     1 
ATOM   9383  C CD     . GLU B 1 216 ? 72.092  92.796  92.822  1.00 145.27 ? 481 GLU B CD     1 
ATOM   9384  O OE1    . GLU B 1 216 ? 71.739  91.871  93.583  1.00 151.05 ? 481 GLU B OE1    1 
ATOM   9385  O OE2    . GLU B 1 216 ? 72.726  93.800  93.213  1.00 142.23 ? 481 GLU B OE2    1 
ATOM   9386  H H      . GLU B 1 216 ? 70.458  94.246  89.366  1.00 134.04 ? 481 GLU B H      1 
ATOM   9387  H HA     . GLU B 1 216 ? 70.560  91.616  89.298  1.00 137.92 ? 481 GLU B HA     1 
ATOM   9388  H HB2    . GLU B 1 216 ? 69.817  93.355  91.386  1.00 138.29 ? 481 GLU B HB2    1 
ATOM   9389  H HB3    . GLU B 1 216 ? 69.937  91.779  91.582  1.00 140.43 ? 481 GLU B HB3    1 
ATOM   9390  H HG2    . GLU B 1 216 ? 72.211  91.914  90.994  1.00 142.15 ? 481 GLU B HG2    1 
ATOM   9391  H HG3    . GLU B 1 216 ? 72.075  93.496  90.914  1.00 140.73 ? 481 GLU B HG3    1 
ATOM   9392  N N      . SER B 1 217 ? 67.719  92.805  88.831  1.00 133.59 ? 482 SER B N      1 
ATOM   9393  C CA     . SER B 1 217 ? 66.532  92.404  88.089  1.00 132.46 ? 482 SER B CA     1 
ATOM   9394  C C      . SER B 1 217 ? 66.860  91.253  87.145  1.00 132.90 ? 482 SER B C      1 
ATOM   9395  O O      . SER B 1 217 ? 66.084  90.304  87.004  1.00 130.17 ? 482 SER B O      1 
ATOM   9396  C CB     . SER B 1 217 ? 65.998  93.593  87.297  1.00 133.29 ? 482 SER B CB     1 
ATOM   9397  O OG     . SER B 1 217 ? 67.045  94.183  86.543  1.00 133.26 ? 482 SER B OG     1 
ATOM   9398  H H      . SER B 1 217 ? 67.915  93.637  88.748  1.00 133.40 ? 482 SER B H      1 
ATOM   9399  H HA     . SER B 1 217 ? 65.843  92.110  88.707  1.00 131.89 ? 482 SER B HA     1 
ATOM   9400  H HB2    . SER B 1 217 ? 65.305  93.287  86.689  1.00 133.24 ? 482 SER B HB2    1 
ATOM   9401  H HB3    . SER B 1 217 ? 65.639  94.253  87.911  1.00 132.03 ? 482 SER B HB3    1 
ATOM   9402  H HG     . SER B 1 217 ? 67.355  94.850  86.950  1.00 132.08 ? 482 SER B HG     1 
ATOM   9403  N N      . ARG B 1 218 ? 68.029  91.335  86.515  1.00 133.54 ? 483 ARG B N      1 
ATOM   9404  C CA     . ARG B 1 218 ? 68.561  90.316  85.621  1.00 130.18 ? 483 ARG B CA     1 
ATOM   9405  C C      . ARG B 1 218 ? 69.689  89.520  86.270  1.00 130.61 ? 483 ARG B C      1 
ATOM   9406  O O      . ARG B 1 218 ? 70.465  88.857  85.578  1.00 128.71 ? 483 ARG B O      1 
ATOM   9407  C CB     . ARG B 1 218 ? 69.020  90.998  84.336  1.00 127.71 ? 483 ARG B CB     1 
ATOM   9408  C CG     . ARG B 1 218 ? 67.872  91.678  83.609  1.00 126.16 ? 483 ARG B CG     1 
ATOM   9409  C CD     . ARG B 1 218 ? 68.335  92.440  82.387  1.00 126.85 ? 483 ARG B CD     1 
ATOM   9410  N NE     . ARG B 1 218 ? 68.963  93.698  82.776  1.00 126.90 ? 483 ARG B NE     1 
ATOM   9411  C CZ     . ARG B 1 218 ? 69.980  94.274  82.149  1.00 129.80 ? 483 ARG B CZ     1 
ATOM   9412  N NH1    . ARG B 1 218 ? 70.560  93.712  81.102  1.00 130.90 ? 483 ARG B NH1    1 
ATOM   9413  N NH2    . ARG B 1 218 ? 70.472  95.415  82.625  1.00 127.98 ? 483 ARG B NH2    1 
ATOM   9414  H H      . ARG B 1 218 ? 68.555  92.010  86.597  1.00 133.03 ? 483 ARG B H      1 
ATOM   9415  H HA     . ARG B 1 218 ? 67.853  89.692  85.391  1.00 130.14 ? 483 ARG B HA     1 
ATOM   9416  H HB2    . ARG B 1 218 ? 69.684  91.672  84.552  1.00 129.37 ? 483 ARG B HB2    1 
ATOM   9417  H HB3    . ARG B 1 218 ? 69.400  90.332  83.740  1.00 128.21 ? 483 ARG B HB3    1 
ATOM   9418  H HG2    . ARG B 1 218 ? 67.239  91.001  83.316  1.00 127.55 ? 483 ARG B HG2    1 
ATOM   9419  H HG3    . ARG B 1 218 ? 67.433  92.304  84.208  1.00 128.44 ? 483 ARG B HG3    1 
ATOM   9420  H HD2    . ARG B 1 218 ? 68.978  91.900  81.901  1.00 127.54 ? 483 ARG B HD2    1 
ATOM   9421  H HD3    . ARG B 1 218 ? 67.569  92.642  81.824  1.00 127.21 ? 483 ARG B HD3    1 
ATOM   9422  H HE     . ARG B 1 218 ? 68.615  94.126  83.438  1.00 127.64 ? 483 ARG B HE     1 
ATOM   9423  H HH11   . ARG B 1 218 ? 71.226  94.107  80.724  1.00 131.13 ? 483 ARG B HH11   1 
ATOM   9424  H HH12   . ARG B 1 218 ? 70.267  92.968  80.787  1.00 130.32 ? 483 ARG B HH12   1 
ATOM   9425  H HH21   . ARG B 1 218 ? 71.128  95.799  82.220  1.00 129.29 ? 483 ARG B HH21   1 
ATOM   9426  H HH22   . ARG B 1 218 ? 70.091  95.804  83.292  1.00 128.74 ? 483 ARG B HH22   1 
ATOM   9427  N N      . ASP B 1 219 ? 69.782  89.581  87.595  1.00 133.11 ? 484 ASP B N      1 
ATOM   9428  C CA     . ASP B 1 219 ? 70.881  89.017  88.375  1.00 135.11 ? 484 ASP B CA     1 
ATOM   9429  C C      . ASP B 1 219 ? 72.252  89.441  87.858  1.00 133.97 ? 484 ASP B C      1 
ATOM   9430  O O      . ASP B 1 219 ? 73.140  88.620  87.622  1.00 134.55 ? 484 ASP B O      1 
ATOM   9431  C CB     . ASP B 1 219 ? 70.781  87.497  88.443  1.00 135.66 ? 484 ASP B CB     1 
ATOM   9432  C CG     . ASP B 1 219 ? 71.727  86.913  89.468  1.00 142.21 ? 484 ASP B CG     1 
ATOM   9433  O OD1    . ASP B 1 219 ? 72.035  87.620  90.450  1.00 143.37 ? 484 ASP B OD1    1 
ATOM   9434  O OD2    . ASP B 1 219 ? 72.163  85.757  89.299  1.00 141.10 ? 484 ASP B OD2    1 
ATOM   9435  H H      . ASP B 1 219 ? 69.196  89.974  88.083  1.00 133.39 ? 484 ASP B H      1 
ATOM   9436  H HA     . ASP B 1 219 ? 70.803  89.351  89.283  1.00 135.73 ? 484 ASP B HA     1 
ATOM   9437  H HB2    . ASP B 1 219 ? 69.877  87.252  88.700  1.00 135.37 ? 484 ASP B HB2    1 
ATOM   9438  H HB3    . ASP B 1 219 ? 70.998  87.117  87.577  1.00 135.03 ? 484 ASP B HB3    1 
ATOM   9439  N N      . LEU B 1 220 ? 72.415  90.739  87.673  1.00 131.92 ? 485 LEU B N      1 
ATOM   9440  C CA     . LEU B 1 220 ? 73.721  91.338  87.447  1.00 128.20 ? 485 LEU B CA     1 
ATOM   9441  C C      . LEU B 1 220 ? 74.137  92.030  88.740  1.00 127.97 ? 485 LEU B C      1 
ATOM   9442  O O      . LEU B 1 220 ? 73.772  93.191  88.959  1.00 131.41 ? 485 LEU B O      1 
ATOM   9443  C CB     . LEU B 1 220 ? 73.674  92.322  86.282  1.00 131.02 ? 485 LEU B CB     1 
ATOM   9444  C CG     . LEU B 1 220 ? 73.069  91.765  84.994  1.00 133.97 ? 485 LEU B CG     1 
ATOM   9445  C CD1    . LEU B 1 220 ? 73.048  92.838  83.919  1.00 130.54 ? 485 LEU B CD1    1 
ATOM   9446  C CD2    . LEU B 1 220 ? 73.866  90.559  84.511  1.00 134.45 ? 485 LEU B CD2    1 
ATOM   9447  H H      . LEU B 1 220 ? 71.774  91.311  87.704  1.00 133.30 ? 485 LEU B H      1 
ATOM   9448  H HA     . LEU B 1 220 ? 74.371  90.650  87.233  1.00 130.39 ? 485 LEU B HA     1 
ATOM   9449  H HB2    . LEU B 1 220 ? 73.140  93.089  86.545  1.00 132.32 ? 485 LEU B HB2    1 
ATOM   9450  H HB3    . LEU B 1 220 ? 74.580  92.610  86.081  1.00 131.82 ? 485 LEU B HB3    1 
ATOM   9451  H HG     . LEU B 1 220 ? 72.157  91.479  85.160  1.00 132.45 ? 485 LEU B HG     1 
ATOM   9452  H HD11   . LEU B 1 220 ? 73.956  93.140  83.754  1.00 131.68 ? 485 LEU B HD11   1 
ATOM   9453  H HD12   . LEU B 1 220 ? 72.503  93.580  84.228  1.00 131.72 ? 485 LEU B HD12   1 
ATOM   9454  H HD13   . LEU B 1 220 ? 72.668  92.465  83.107  1.00 131.45 ? 485 LEU B HD13   1 
ATOM   9455  H HD21   . LEU B 1 220 ? 73.794  89.842  85.160  1.00 132.92 ? 485 LEU B HD21   1 
ATOM   9456  H HD22   . LEU B 1 220 ? 73.510  90.268  83.655  1.00 133.84 ? 485 LEU B HD22   1 
ATOM   9457  H HD23   . LEU B 1 220 ? 74.797  90.819  84.407  1.00 133.97 ? 485 LEU B HD23   1 
ATOM   9458  N N      . PRO B 1 221 ? 74.874  91.353  89.627  1.00 125.22 ? 486 PRO B N      1 
ATOM   9459  C CA     . PRO B 1 221 ? 75.201  91.941  90.933  1.00 127.62 ? 486 PRO B CA     1 
ATOM   9460  C C      . PRO B 1 221 ? 75.639  93.392  90.873  1.00 127.86 ? 486 PRO B C      1 
ATOM   9461  O O      . PRO B 1 221 ? 76.563  93.752  90.140  1.00 126.49 ? 486 PRO B O      1 
ATOM   9462  C CB     . PRO B 1 221 ? 76.324  91.032  91.438  1.00 124.82 ? 486 PRO B CB     1 
ATOM   9463  C CG     . PRO B 1 221 ? 75.933  89.700  90.912  1.00 125.30 ? 486 PRO B CG     1 
ATOM   9464  C CD     . PRO B 1 221 ? 75.374  89.973  89.529  1.00 125.10 ? 486 PRO B CD     1 
ATOM   9465  H HA     . PRO B 1 221 ? 74.442  91.859  91.534  1.00 130.76 ? 486 PRO B HA     1 
ATOM   9466  H HB2    . PRO B 1 221 ? 77.176  91.318  91.071  1.00 125.12 ? 486 PRO B HB2    1 
ATOM   9467  H HB3    . PRO B 1 221 ? 76.342  91.034  92.410  1.00 126.94 ? 486 PRO B HB3    1 
ATOM   9468  H HG2    . PRO B 1 221 ? 76.710  89.119  90.864  1.00 126.18 ? 486 PRO B HG2    1 
ATOM   9469  H HG3    . PRO B 1 221 ? 75.249  89.314  91.484  1.00 127.87 ? 486 PRO B HG3    1 
ATOM   9470  H HD2    . PRO B 1 221 ? 76.079  89.919  88.863  1.00 126.81 ? 486 PRO B HD2    1 
ATOM   9471  H HD3    . PRO B 1 221 ? 74.647  89.364  89.325  1.00 128.38 ? 486 PRO B HD3    1 
ATOM   9472  N N      . SER B 1 222 ? 74.963  94.229  91.651  1.00 130.13 ? 487 SER B N      1 
ATOM   9473  C CA     . SER B 1 222 ? 75.227  95.658  91.645  1.00 128.60 ? 487 SER B CA     1 
ATOM   9474  C C      . SER B 1 222 ? 76.586  95.970  92.249  1.00 128.17 ? 487 SER B C      1 
ATOM   9475  O O      . SER B 1 222 ? 77.112  95.223  93.078  1.00 126.35 ? 487 SER B O      1 
ATOM   9476  C CB     . SER B 1 222 ? 74.149  96.397  92.429  1.00 130.32 ? 487 SER B CB     1 
ATOM   9477  O OG     . SER B 1 222 ? 72.867  96.093  91.920  1.00 134.35 ? 487 SER B OG     1 
ATOM   9478  H H      . SER B 1 222 ? 74.325  93.992  92.178  1.00 131.96 ? 487 SER B H      1 
ATOM   9479  H HA     . SER B 1 222 ? 75.218  95.983  90.730  1.00 128.53 ? 487 SER B HA     1 
ATOM   9480  H HB2    . SER B 1 222 ? 74.195  96.127  93.361  1.00 131.05 ? 487 SER B HB2    1 
ATOM   9481  H HB3    . SER B 1 222 ? 74.304  97.353  92.354  1.00 129.64 ? 487 SER B HB3    1 
ATOM   9482  H HG     . SER B 1 222 ? 72.614  95.350  92.220  1.00 134.99 ? 487 SER B HG     1 
ATOM   9483  N N      . GLY B 1 223 ? 77.149  97.094  91.824  1.00 125.67 ? 488 GLY B N      1 
ATOM   9484  C CA     . GLY B 1 223 ? 78.410  97.563  92.368  1.00 121.97 ? 488 GLY B CA     1 
ATOM   9485  C C      . GLY B 1 223 ? 78.653  98.990  91.940  1.00 115.70 ? 488 GLY B C      1 
ATOM   9486  O O      . GLY B 1 223 ? 77.952  99.535  91.084  1.00 111.39 ? 488 GLY B O      1 
ATOM   9487  H H      . GLY B 1 223 ? 76.816  97.605  91.216  1.00 123.59 ? 488 GLY B H      1 
ATOM   9488  H HA2    . GLY B 1 223 ? 78.389  97.524  93.338  1.00 122.68 ? 488 GLY B HA2    1 
ATOM   9489  H HA3    . GLY B 1 223 ? 79.140  97.007  92.047  1.00 121.39 ? 488 GLY B HA3    1 
ATOM   9490  N N      . GLN B 1 224 ? 79.667  99.590  92.555  1.00 114.44 ? 489 GLN B N      1 
ATOM   9491  C CA     . GLN B 1 224 ? 79.874  101.025 92.436  1.00 114.70 ? 489 GLN B CA     1 
ATOM   9492  C C      . GLN B 1 224 ? 80.645  101.427 91.189  1.00 114.56 ? 489 GLN B C      1 
ATOM   9493  O O      . GLN B 1 224 ? 80.770  102.628 90.927  1.00 116.03 ? 489 GLN B O      1 
ATOM   9494  C CB     . GLN B 1 224 ? 80.585  101.545 93.685  1.00 113.45 ? 489 GLN B CB     1 
ATOM   9495  C CG     . GLN B 1 224 ? 79.898  101.125 94.970  1.00 115.49 ? 489 GLN B CG     1 
ATOM   9496  C CD     . GLN B 1 224 ? 78.408  101.379 94.931  1.00 117.76 ? 489 GLN B CD     1 
ATOM   9497  O OE1    . GLN B 1 224 ? 77.948  102.318 94.287  1.00 117.92 ? 489 GLN B OE1    1 
ATOM   9498  N NE2    . GLN B 1 224 ? 77.643  100.541 95.616  1.00 117.99 ? 489 GLN B NE2    1 
ATOM   9499  H H      . GLN B 1 224 ? 80.177  99.205  93.132  1.00 115.26 ? 489 GLN B H      1 
ATOM   9500  H HA     . GLN B 1 224 ? 79.007  101.456 92.377  1.00 115.90 ? 489 GLN B HA     1 
ATOM   9501  H HB2    . GLN B 1 224 ? 81.492  101.199 93.703  1.00 113.06 ? 489 GLN B HB2    1 
ATOM   9502  H HB3    . GLN B 1 224 ? 80.600  102.516 93.657  1.00 114.95 ? 489 GLN B HB3    1 
ATOM   9503  H HG2    . GLN B 1 224 ? 80.041  100.176 95.116  1.00 115.49 ? 489 GLN B HG2    1 
ATOM   9504  H HG3    . GLN B 1 224 ? 80.269  101.635 95.709  1.00 116.01 ? 489 GLN B HG3    1 
ATOM   9505  H HE21   . GLN B 1 224 ? 77.998  99.896  96.063  1.00 117.17 ? 489 GLN B HE21   1 
ATOM   9506  H HE22   . GLN B 1 224 ? 76.789  100.657 95.633  1.00 117.75 ? 489 GLN B HE22   1 
ATOM   9507  N N      . GLY B 1 225 ? 81.175  100.474 90.432  1.00 110.26 ? 490 GLY B N      1 
ATOM   9508  C CA     . GLY B 1 225 ? 81.983  100.787 89.270  1.00 107.86 ? 490 GLY B CA     1 
ATOM   9509  C C      . GLY B 1 225 ? 81.469  101.937 88.427  1.00 107.63 ? 490 GLY B C      1 
ATOM   9510  O O      . GLY B 1 225 ? 82.210  102.879 88.140  1.00 109.33 ? 490 GLY B O      1 
ATOM   9511  H H      . GLY B 1 225 ? 81.082  99.630  90.578  1.00 111.18 ? 490 GLY B H      1 
ATOM   9512  H HA2    . GLY B 1 225 ? 82.885  101.004 89.558  1.00 107.79 ? 490 GLY B HA2    1 
ATOM   9513  H HA3    . GLY B 1 225 ? 82.033  100.000 88.701  1.00 108.45 ? 490 GLY B HA3    1 
ATOM   9514  N N      . ILE B 1 226 ? 80.193  101.888 88.042  1.00 105.83 ? 491 ILE B N      1 
ATOM   9515  C CA     . ILE B 1 226 ? 79.621  102.962 87.232  1.00 105.77 ? 491 ILE B CA     1 
ATOM   9516  C C      . ILE B 1 226 ? 79.601  104.277 87.999  1.00 105.76 ? 491 ILE B C      1 
ATOM   9517  O O      . ILE B 1 226 ? 80.054  105.309 87.495  1.00 106.47 ? 491 ILE B O      1 
ATOM   9518  C CB     . ILE B 1 226 ? 78.216  102.570 86.747  1.00 109.26 ? 491 ILE B CB     1 
ATOM   9519  C CG1    . ILE B 1 226 ? 78.302  101.415 85.750  1.00 110.50 ? 491 ILE B CG1    1 
ATOM   9520  C CG2    . ILE B 1 226 ? 77.505  103.765 86.127  1.00 111.02 ? 491 ILE B CG2    1 
ATOM   9521  C CD1    . ILE B 1 226 ? 79.042  101.752 84.465  1.00 109.61 ? 491 ILE B CD1    1 
ATOM   9522  H H      . ILE B 1 226 ? 79.666  101.222 88.182  1.00 109.45 ? 491 ILE B H      1 
ATOM   9523  H HA     . ILE B 1 226 ? 80.185  103.099 86.456  1.00 107.14 ? 491 ILE B HA     1 
ATOM   9524  H HB     . ILE B 1 226 ? 77.701  102.273 87.515  1.00 110.95 ? 491 ILE B HB     1 
ATOM   9525  H HG12   . ILE B 1 226 ? 78.765  100.673 86.170  1.00 110.92 ? 491 ILE B HG12   1 
ATOM   9526  H HG13   . ILE B 1 226 ? 77.401  101.145 85.510  1.00 112.11 ? 491 ILE B HG13   1 
ATOM   9527  H HG21   . ILE B 1 226 ? 76.705  103.454 85.673  1.00 110.34 ? 491 ILE B HG21   1 
ATOM   9528  H HG22   . ILE B 1 226 ? 78.099  104.197 85.493  1.00 110.40 ? 491 ILE B HG22   1 
ATOM   9529  H HG23   . ILE B 1 226 ? 77.261  104.392 86.828  1.00 110.20 ? 491 ILE B HG23   1 
ATOM   9530  H HD11   . ILE B 1 226 ? 78.986  100.991 83.864  1.00 110.45 ? 491 ILE B HD11   1 
ATOM   9531  H HD12   . ILE B 1 226 ? 78.629  102.526 84.047  1.00 108.70 ? 491 ILE B HD12   1 
ATOM   9532  H HD13   . ILE B 1 226 ? 79.973  101.941 84.664  1.00 108.62 ? 491 ILE B HD13   1 
ATOM   9533  N N      . ASN B 1 227 ? 79.070  104.270 89.219  1.00 105.02 ? 492 ASN B N      1 
ATOM   9534  C CA     . ASN B 1 227 ? 79.098  105.489 90.019  1.00 103.69 ? 492 ASN B CA     1 
ATOM   9535  C C      . ASN B 1 227 ? 80.516  106.013 90.163  1.00 105.47 ? 492 ASN B C      1 
ATOM   9536  O O      . ASN B 1 227 ? 80.763  107.213 90.009  1.00 106.70 ? 492 ASN B O      1 
ATOM   9537  C CB     . ASN B 1 227 ? 78.499  105.228 91.394  1.00 106.20 ? 492 ASN B CB     1 
ATOM   9538  C CG     . ASN B 1 227 ? 77.031  104.929 91.330  1.00 111.37 ? 492 ASN B CG     1 
ATOM   9539  O OD1    . ASN B 1 227 ? 76.316  105.479 90.498  1.00 108.96 ? 492 ASN B OD1    1 
ATOM   9540  N ND2    . ASN B 1 227 ? 76.567  104.042 92.201  1.00 118.95 ? 492 ASN B ND2    1 
ATOM   9541  H H      . ASN B 1 227 ? 78.759  103.575 89.620  1.00 107.86 ? 492 ASN B H      1 
ATOM   9542  H HA     . ASN B 1 227 ? 78.566  106.173 89.580  1.00 105.07 ? 492 ASN B HA     1 
ATOM   9543  H HB2    . ASN B 1 227 ? 78.950  104.467 91.797  1.00 109.46 ? 492 ASN B HB2    1 
ATOM   9544  H HB3    . ASN B 1 227 ? 78.622  106.017 91.947  1.00 106.64 ? 492 ASN B HB3    1 
ATOM   9545  H HD21   . ASN B 1 227 ? 77.100  103.676 92.770  1.00 116.14 ? 492 ASN B HD21   1 
ATOM   9546  H HD22   . ASN B 1 227 ? 75.729  103.843 92.204  1.00 117.52 ? 492 ASN B HD22   1 
ATOM   9547  N N      . ASN B 1 228 ? 81.466  105.120 90.432  1.00 106.45 ? 493 ASN B N      1 
ATOM   9548  C CA     . ASN B 1 228 ? 82.855  105.536 90.565  1.00 105.15 ? 493 ASN B CA     1 
ATOM   9549  C C      . ASN B 1 228 ? 83.314  106.248 89.308  1.00 104.26 ? 493 ASN B C      1 
ATOM   9550  O O      . ASN B 1 228 ? 83.847  107.361 89.358  1.00 104.89 ? 493 ASN B O      1 
ATOM   9551  C CB     . ASN B 1 228 ? 83.745  104.323 90.827  1.00 106.04 ? 493 ASN B CB     1 
ATOM   9552  C CG     . ASN B 1 228 ? 83.374  103.597 92.091  1.00 114.31 ? 493 ASN B CG     1 
ATOM   9553  O OD1    . ASN B 1 228 ? 82.637  104.119 92.923  1.00 120.37 ? 493 ASN B OD1    1 
ATOM   9554  N ND2    . ASN B 1 228 ? 83.914  102.397 92.266  1.00 113.22 ? 493 ASN B ND2    1 
ATOM   9555  H H      . ASN B 1 228 ? 81.328  104.279 90.552  1.00 108.56 ? 493 ASN B H      1 
ATOM   9556  H HA     . ASN B 1 228 ? 82.942  106.151 91.312  1.00 107.10 ? 493 ASN B HA     1 
ATOM   9557  H HB2    . ASN B 1 228 ? 83.658  103.702 90.086  1.00 107.54 ? 493 ASN B HB2    1 
ATOM   9558  H HB3    . ASN B 1 228 ? 84.667  104.617 90.908  1.00 107.67 ? 493 ASN B HB3    1 
ATOM   9559  H HD21   . ASN B 1 228 ? 84.474  102.097 91.685  1.00 110.69 ? 493 ASN B HD21   1 
ATOM   9560  H HD22   . ASN B 1 228 ? 83.835  101.994 93.018  1.00 111.85 ? 493 ASN B HD22   1 
ATOM   9561  N N      . LEU B 1 229 ? 83.109  105.611 88.164  1.00 104.94 ? 494 LEU B N      1 
ATOM   9562  C CA     . LEU B 1 229 ? 83.648  106.131 86.920  1.00 104.84 ? 494 LEU B CA     1 
ATOM   9563  C C      . LEU B 1 229 ? 83.059  107.494 86.586  1.00 106.14 ? 494 LEU B C      1 
ATOM   9564  O O      . LEU B 1 229 ? 83.753  108.362 86.046  1.00 106.19 ? 494 LEU B O      1 
ATOM   9565  C CB     . LEU B 1 229 ? 83.395  105.117 85.811  1.00 103.07 ? 494 LEU B CB     1 
ATOM   9566  C CG     . LEU B 1 229 ? 84.022  105.401 84.458  1.00 101.20 ? 494 LEU B CG     1 
ATOM   9567  C CD1    . LEU B 1 229 ? 85.516  105.525 84.591  1.00 98.58  ? 494 LEU B CD1    1 
ATOM   9568  C CD2    . LEU B 1 229 ? 83.688  104.270 83.522  1.00 101.43 ? 494 LEU B CD2    1 
ATOM   9569  H H      . LEU B 1 229 ? 82.730  104.841 88.097  1.00 106.13 ? 494 LEU B H      1 
ATOM   9570  H HA     . LEU B 1 229 ? 84.607  106.238 87.020  1.00 105.03 ? 494 LEU B HA     1 
ATOM   9571  H HB2    . LEU B 1 229 ? 83.732  104.256 86.109  1.00 103.87 ? 494 LEU B HB2    1 
ATOM   9572  H HB3    . LEU B 1 229 ? 82.435  105.052 85.676  1.00 104.03 ? 494 LEU B HB3    1 
ATOM   9573  H HG     . LEU B 1 229 ? 83.665  106.228 84.096  1.00 101.83 ? 494 LEU B HG     1 
ATOM   9574  H HD11   . LEU B 1 229 ? 85.725  106.340 85.075  1.00 100.51 ? 494 LEU B HD11   1 
ATOM   9575  H HD12   . LEU B 1 229 ? 85.907  105.560 83.703  1.00 97.73  ? 494 LEU B HD12   1 
ATOM   9576  H HD13   . LEU B 1 229 ? 85.857  104.754 85.073  1.00 97.30  ? 494 LEU B HD13   1 
ATOM   9577  H HD21   . LEU B 1 229 ? 84.088  103.452 83.863  1.00 101.36 ? 494 LEU B HD21   1 
ATOM   9578  H HD22   . LEU B 1 229 ? 82.723  104.170 83.474  1.00 102.30 ? 494 LEU B HD22   1 
ATOM   9579  H HD23   . LEU B 1 229 ? 84.046  104.470 82.642  1.00 100.02 ? 494 LEU B HD23   1 
ATOM   9580  N N      . ASP B 1 230 ? 81.791  107.716 86.920  1.00 106.39 ? 495 ASP B N      1 
ATOM   9581  C CA     . ASP B 1 230 ? 81.183  109.006 86.626  1.00 106.99 ? 495 ASP B CA     1 
ATOM   9582  C C      . ASP B 1 230 ? 81.732  110.142 87.477  1.00 105.70 ? 495 ASP B C      1 
ATOM   9583  O O      . ASP B 1 230 ? 81.466  111.304 87.161  1.00 107.58 ? 495 ASP B O      1 
ATOM   9584  C CB     . ASP B 1 230 ? 79.672  108.923 86.792  1.00 112.44 ? 495 ASP B CB     1 
ATOM   9585  C CG     . ASP B 1 230 ? 78.975  110.187 86.343  1.00 123.32 ? 495 ASP B CG     1 
ATOM   9586  O OD1    . ASP B 1 230 ? 79.072  110.525 85.145  1.00 125.36 ? 495 ASP B OD1    1 
ATOM   9587  O OD2    . ASP B 1 230 ? 78.327  110.843 87.182  1.00 127.62 ? 495 ASP B OD2    1 
ATOM   9588  H H      . ASP B 1 230 ? 81.262  107.135 87.272  1.00 106.97 ? 495 ASP B H      1 
ATOM   9589  H HA     . ASP B 1 230 ? 81.364  109.227 85.698  1.00 109.02 ? 495 ASP B HA     1 
ATOM   9590  H HB2    . ASP B 1 230 ? 79.338  108.191 86.248  1.00 112.07 ? 495 ASP B HB2    1 
ATOM   9591  H HB3    . ASP B 1 230 ? 79.457  108.769 87.726  1.00 111.37 ? 495 ASP B HB3    1 
ATOM   9592  N N      . ASN B 1 231 ? 82.488  109.851 88.533  1.00 106.28 ? 496 ASN B N      1 
ATOM   9593  C CA     . ASN B 1 231 ? 83.287  110.892 89.168  1.00 108.20 ? 496 ASN B CA     1 
ATOM   9594  C C      . ASN B 1 231 ? 84.395  111.391 88.256  1.00 107.99 ? 496 ASN B C      1 
ATOM   9595  O O      . ASN B 1 231 ? 84.880  112.512 88.440  1.00 105.98 ? 496 ASN B O      1 
ATOM   9596  C CB     . ASN B 1 231 ? 83.911  110.366 90.452  1.00 108.24 ? 496 ASN B CB     1 
ATOM   9597  C CG     . ASN B 1 231 ? 82.888  109.830 91.411  1.00 111.39 ? 496 ASN B CG     1 
ATOM   9598  O OD1    . ASN B 1 231 ? 81.711  110.170 91.334  1.00 106.52 ? 496 ASN B OD1    1 
ATOM   9599  N ND2    . ASN B 1 231 ? 83.330  108.982 92.328  1.00 116.27 ? 496 ASN B ND2    1 
ATOM   9600  H H      . ASN B 1 231 ? 82.675  109.052 88.787  1.00 107.23 ? 496 ASN B H      1 
ATOM   9601  H HA     . ASN B 1 231 ? 82.715  111.645 89.393  1.00 107.77 ? 496 ASN B HA     1 
ATOM   9602  H HB2    . ASN B 1 231 ? 84.529  109.650 90.233  1.00 108.19 ? 496 ASN B HB2    1 
ATOM   9603  H HB3    . ASN B 1 231 ? 84.387  111.090 90.892  1.00 108.04 ? 496 ASN B HB3    1 
ATOM   9604  H HD21   . ASN B 1 231 ? 84.166  108.775 92.354  1.00 112.99 ? 496 ASN B HD21   1 
ATOM   9605  H HD22   . ASN B 1 231 ? 82.789  108.660 92.916  1.00 112.90 ? 496 ASN B HD22   1 
ATOM   9606  N N      . LEU B 1 232 ? 84.813  110.577 87.289  1.00 104.75 ? 497 LEU B N      1 
ATOM   9607  C CA     . LEU B 1 232 ? 86.062  110.768 86.566  1.00 99.27  ? 497 LEU B CA     1 
ATOM   9608  C C      . LEU B 1 232 ? 85.840  111.211 85.127  1.00 98.24  ? 497 LEU B C      1 
ATOM   9609  O O      . LEU B 1 232 ? 86.690  110.955 84.269  1.00 99.22  ? 497 LEU B O      1 
ATOM   9610  C CB     . LEU B 1 232 ? 86.879  109.483 86.604  1.00 98.00  ? 497 LEU B CB     1 
ATOM   9611  C CG     . LEU B 1 232 ? 87.027  108.889 87.999  1.00 100.44 ? 497 LEU B CG     1 
ATOM   9612  C CD1    . LEU B 1 232 ? 87.975  107.717 87.943  1.00 99.00  ? 497 LEU B CD1    1 
ATOM   9613  C CD2    . LEU B 1 232 ? 87.539  109.928 88.987  1.00 102.50 ? 497 LEU B CD2    1 
ATOM   9614  H H      . LEU B 1 232 ? 84.442  109.819 87.126  1.00 104.59 ? 497 LEU B H      1 
ATOM   9615  H HA     . LEU B 1 232 ? 86.577  111.464 87.005  1.00 101.13 ? 497 LEU B HA     1 
ATOM   9616  H HB2    . LEU B 1 232 ? 86.440  108.819 86.046  1.00 100.39 ? 497 LEU B HB2    1 
ATOM   9617  H HB3    . LEU B 1 232 ? 87.768  109.665 86.261  1.00 99.04  ? 497 LEU B HB3    1 
ATOM   9618  H HG     . LEU B 1 232 ? 86.163  108.573 88.311  1.00 102.75 ? 497 LEU B HG     1 
ATOM   9619  H HD11   . LEU B 1 232 ? 88.846  108.028 87.645  1.00 98.49  ? 497 LEU B HD11   1 
ATOM   9620  H HD12   . LEU B 1 232 ? 87.625  107.062 87.318  1.00 100.06 ? 497 LEU B HD12   1 
ATOM   9621  H HD13   . LEU B 1 232 ? 88.045  107.326 88.829  1.00 99.72  ? 497 LEU B HD13   1 
ATOM   9622  H HD21   . LEU B 1 232 ? 87.673  109.501 89.848  1.00 102.96 ? 497 LEU B HD21   1 
ATOM   9623  H HD22   . LEU B 1 232 ? 86.895  110.648 89.076  1.00 102.58 ? 497 LEU B HD22   1 
ATOM   9624  H HD23   . LEU B 1 232 ? 88.386  110.278 88.663  1.00 102.61 ? 497 LEU B HD23   1 
ATOM   9625  N N      . ARG B 1 233 ? 84.699  111.839 84.845  1.00 99.98  ? 498 ARG B N      1 
ATOM   9626  C CA     . ARG B 1 233 ? 84.420  112.357 83.510  1.00 104.24 ? 498 ARG B CA     1 
ATOM   9627  C C      . ARG B 1 233 ? 85.642  113.073 82.975  1.00 102.97 ? 498 ARG B C      1 
ATOM   9628  O O      . ARG B 1 233 ? 86.074  112.874 81.836  1.00 105.41 ? 498 ARG B O      1 
ATOM   9629  C CB     . ARG B 1 233 ? 83.259  113.342 83.589  1.00 109.23 ? 498 ARG B CB     1 
ATOM   9630  C CG     . ARG B 1 233 ? 81.936  112.720 83.939  1.00 115.47 ? 498 ARG B CG     1 
ATOM   9631  C CD     . ARG B 1 233 ? 80.908  113.801 84.196  1.00 120.44 ? 498 ARG B CD     1 
ATOM   9632  N NE     . ARG B 1 233 ? 79.812  113.303 85.015  1.00 125.72 ? 498 ARG B NE     1 
ATOM   9633  C CZ     . ARG B 1 233 ? 79.069  114.062 85.809  1.00 130.67 ? 498 ARG B CZ     1 
ATOM   9634  N NH1    . ARG B 1 233 ? 79.166  115.382 85.796  1.00 132.06 ? 498 ARG B NH1    1 
ATOM   9635  N NH2    . ARG B 1 233 ? 78.170  113.486 86.602  1.00 130.45 ? 498 ARG B NH2    1 
ATOM   9636  H H      . ARG B 1 233 ? 84.070  111.981 85.416  1.00 103.15 ? 498 ARG B H      1 
ATOM   9637  H HA     . ARG B 1 233 ? 84.184  111.632 82.909  1.00 104.74 ? 498 ARG B HA     1 
ATOM   9638  H HB2    . ARG B 1 233 ? 83.466  114.008 84.265  1.00 109.16 ? 498 ARG B HB2    1 
ATOM   9639  H HB3    . ARG B 1 233 ? 83.162  113.776 82.725  1.00 108.39 ? 498 ARG B HB3    1 
ATOM   9640  H HG2    . ARG B 1 233 ? 81.631  112.167 83.201  1.00 114.93 ? 498 ARG B HG2    1 
ATOM   9641  H HG3    . ARG B 1 233 ? 82.034  112.188 84.746  1.00 113.39 ? 498 ARG B HG3    1 
ATOM   9642  H HD2    . ARG B 1 233 ? 81.332  114.536 84.666  1.00 121.27 ? 498 ARG B HD2    1 
ATOM   9643  H HD3    . ARG B 1 233 ? 80.545  114.109 83.349  1.00 119.97 ? 498 ARG B HD3    1 
ATOM   9644  H HE     . ARG B 1 233 ? 79.709  112.450 85.069  1.00 123.86 ? 498 ARG B HE     1 
ATOM   9645  H HH11   . ARG B 1 233 ? 78.651  115.854 86.301  1.00 131.82 ? 498 ARG B HH11   1 
ATOM   9646  H HH12   . ARG B 1 233 ? 79.708  115.773 85.253  1.00 130.39 ? 498 ARG B HH12   1 
ATOM   9647  H HH21   . ARG B 1 233 ? 77.693  113.972 87.129  1.00 129.22 ? 498 ARG B HH21   1 
ATOM   9648  H HH22   . ARG B 1 233 ? 78.129  112.629 86.656  1.00 127.34 ? 498 ARG B HH22   1 
ATOM   9649  N N      . ASP B 1 234 ? 86.204  113.918 83.831  1.00 99.47  ? 499 ASP B N      1 
ATOM   9650  C CA     . ASP B 1 234 ? 87.400  114.688 83.532  1.00 99.59  ? 499 ASP B CA     1 
ATOM   9651  C C      . ASP B 1 234 ? 88.514  113.832 82.946  1.00 98.75  ? 499 ASP B C      1 
ATOM   9652  O O      . ASP B 1 234 ? 89.137  114.200 81.946  1.00 100.24 ? 499 ASP B O      1 
ATOM   9653  C CB     . ASP B 1 234 ? 87.853  115.360 84.820  1.00 102.75 ? 499 ASP B CB     1 
ATOM   9654  C CG     . ASP B 1 234 ? 88.918  116.383 84.595  1.00 108.25 ? 499 ASP B CG     1 
ATOM   9655  O OD1    . ASP B 1 234 ? 89.257  116.636 83.424  1.00 108.96 ? 499 ASP B OD1    1 
ATOM   9656  O OD2    . ASP B 1 234 ? 89.410  116.946 85.592  1.00 111.18 ? 499 ASP B OD2    1 
ATOM   9657  H H      . ASP B 1 234 ? 85.868  114.097 84.603  1.00 101.61 ? 499 ASP B H      1 
ATOM   9658  H HA     . ASP B 1 234 ? 87.179  115.379 82.886  1.00 101.60 ? 499 ASP B HA     1 
ATOM   9659  H HB2    . ASP B 1 234 ? 87.087  115.799 85.225  1.00 103.39 ? 499 ASP B HB2    1 
ATOM   9660  H HB3    . ASP B 1 234 ? 88.199  114.680 85.421  1.00 102.82 ? 499 ASP B HB3    1 
ATOM   9661  N N      . TYR B 1 235 ? 88.768  112.675 83.550  1.00 96.06  ? 500 TYR B N      1 
ATOM   9662  C CA     . TYR B 1 235 ? 89.864  111.824 83.103  1.00 92.60  ? 500 TYR B CA     1 
ATOM   9663  C C      . TYR B 1 235 ? 89.640  111.297 81.697  1.00 94.65  ? 500 TYR B C      1 
ATOM   9664  O O      . TYR B 1 235 ? 90.575  111.244 80.893  1.00 94.43  ? 500 TYR B O      1 
ATOM   9665  C CB     . TYR B 1 235 ? 90.024  110.660 84.069  1.00 90.06  ? 500 TYR B CB     1 
ATOM   9666  C CG     . TYR B 1 235 ? 90.493  111.107 85.413  1.00 88.64  ? 500 TYR B CG     1 
ATOM   9667  C CD1    . TYR B 1 235 ? 89.669  111.847 86.236  1.00 92.56  ? 500 TYR B CD1    1 
ATOM   9668  C CD2    . TYR B 1 235 ? 91.750  110.773 85.871  1.00 86.48  ? 500 TYR B CD2    1 
ATOM   9669  C CE1    . TYR B 1 235 ? 90.089  112.251 87.470  1.00 94.85  ? 500 TYR B CE1    1 
ATOM   9670  C CE2    . TYR B 1 235 ? 92.184  111.181 87.098  1.00 86.02  ? 500 TYR B CE2    1 
ATOM   9671  C CZ     . TYR B 1 235 ? 91.353  111.926 87.893  1.00 92.26  ? 500 TYR B CZ     1 
ATOM   9672  O OH     . TYR B 1 235 ? 91.785  112.341 89.126  1.00 96.33  ? 500 TYR B OH     1 
ATOM   9673  H H      . TYR B 1 235 ? 88.259  112.319 84.143  1.00 97.21  ? 500 TYR B H      1 
ATOM   9674  H HA     . TYR B 1 235 ? 90.690  112.335 83.105  1.00 94.27  ? 500 TYR B HA     1 
ATOM   9675  H HB2    . TYR B 1 235 ? 89.167  110.215 84.174  1.00 93.72  ? 500 TYR B HB2    1 
ATOM   9676  H HB3    . TYR B 1 235 ? 90.678  110.038 83.710  1.00 91.49  ? 500 TYR B HB3    1 
ATOM   9677  H HD1    . TYR B 1 235 ? 88.811  112.068 85.947  1.00 95.08  ? 500 TYR B HD1    1 
ATOM   9678  H HD2    . TYR B 1 235 ? 92.314  110.266 85.329  1.00 88.25  ? 500 TYR B HD2    1 
ATOM   9679  H HE1    . TYR B 1 235 ? 89.533  112.774 88.004  1.00 94.85  ? 500 TYR B HE1    1 
ATOM   9680  H HE2    . TYR B 1 235 ? 93.038  110.957 87.392  1.00 87.50  ? 500 TYR B HE2    1 
ATOM   9681  H HH     . TYR B 1 235 ? 92.586  112.115 89.242  1.00 94.21  ? 500 TYR B HH     1 
ATOM   9682  N N      . LEU B 1 236 ? 88.416  110.904 81.375  1.00 94.66  ? 501 LEU B N      1 
ATOM   9683  C CA     . LEU B 1 236 ? 88.165  110.359 80.049  1.00 92.55  ? 501 LEU B CA     1 
ATOM   9684  C C      . LEU B 1 236 ? 88.326  111.429 78.980  1.00 95.72  ? 501 LEU B C      1 
ATOM   9685  O O      . LEU B 1 236 ? 88.868  111.163 77.903  1.00 99.79  ? 501 LEU B O      1 
ATOM   9686  C CB     . LEU B 1 236 ? 86.763  109.766 80.000  1.00 95.81  ? 501 LEU B CB     1 
ATOM   9687  C CG     . LEU B 1 236 ? 86.476  108.700 81.051  1.00 99.40  ? 501 LEU B CG     1 
ATOM   9688  C CD1    . LEU B 1 236 ? 85.118  108.087 80.800  1.00 102.89 ? 501 LEU B CD1    1 
ATOM   9689  C CD2    . LEU B 1 236 ? 87.535  107.620 81.049  1.00 96.58  ? 501 LEU B CD2    1 
ATOM   9690  H H      . LEU B 1 236 ? 87.720  110.989 81.875  1.00 96.48  ? 501 LEU B H      1 
ATOM   9691  H HA     . LEU B 1 236 ? 88.806  109.653 79.864  1.00 93.11  ? 501 LEU B HA     1 
ATOM   9692  H HB2    . LEU B 1 236 ? 86.120  110.482 80.123  1.00 96.46  ? 501 LEU B HB2    1 
ATOM   9693  H HB3    . LEU B 1 236 ? 86.633  109.358 79.128  1.00 95.42  ? 501 LEU B HB3    1 
ATOM   9694  H HG     . LEU B 1 236 ? 86.466  109.113 81.930  1.00 98.69  ? 501 LEU B HG     1 
ATOM   9695  H HD11   . LEU B 1 236 ? 85.118  107.662 79.927  1.00 99.00  ? 501 LEU B HD11   1 
ATOM   9696  H HD12   . LEU B 1 236 ? 84.937  107.429 81.490  1.00 101.69 ? 501 LEU B HD12   1 
ATOM   9697  H HD13   . LEU B 1 236 ? 84.447  108.788 80.829  1.00 101.73 ? 501 LEU B HD13   1 
ATOM   9698  H HD21   . LEU B 1 236 ? 88.384  107.995 81.332  1.00 94.56  ? 501 LEU B HD21   1 
ATOM   9699  H HD22   . LEU B 1 236 ? 87.613  107.257 80.151  1.00 93.33  ? 501 LEU B HD22   1 
ATOM   9700  H HD23   . LEU B 1 236 ? 87.265  106.917 81.663  1.00 95.31  ? 501 LEU B HD23   1 
ATOM   9701  N N      . ASP B 1 237 ? 87.870  112.646 79.267  1.00 99.80  ? 502 ASP B N      1 
ATOM   9702  C CA     . ASP B 1 237 ? 87.785  113.678 78.240  1.00 101.80 ? 502 ASP B CA     1 
ATOM   9703  C C      . ASP B 1 237 ? 89.140  114.021 77.646  1.00 100.03 ? 502 ASP B C      1 
ATOM   9704  O O      . ASP B 1 237 ? 89.214  114.464 76.496  1.00 101.56 ? 502 ASP B O      1 
ATOM   9705  C CB     . ASP B 1 237 ? 87.156  114.937 78.823  1.00 107.82 ? 502 ASP B CB     1 
ATOM   9706  C CG     . ASP B 1 237 ? 85.700  114.745 79.174  1.00 116.24 ? 502 ASP B CG     1 
ATOM   9707  O OD1    . ASP B 1 237 ? 84.996  114.028 78.433  1.00 118.48 ? 502 ASP B OD1    1 
ATOM   9708  O OD2    . ASP B 1 237 ? 85.253  115.308 80.195  1.00 120.32 ? 502 ASP B OD2    1 
ATOM   9709  H H      . ASP B 1 237 ? 87.496  112.854 80.012  1.00 101.25 ? 502 ASP B H      1 
ATOM   9710  H HA     . ASP B 1 237 ? 87.216  113.360 77.520  1.00 101.76 ? 502 ASP B HA     1 
ATOM   9711  H HB2    . ASP B 1 237 ? 87.635  115.182 79.631  1.00 105.85 ? 502 ASP B HB2    1 
ATOM   9712  H HB3    . ASP B 1 237 ? 87.217  115.652 78.169  1.00 106.79 ? 502 ASP B HB3    1 
ATOM   9713  N N      . GLY B 1 238 ? 90.215  113.846 78.403  1.00 98.36  ? 503 GLY B N      1 
ATOM   9714  C CA     . GLY B 1 238 ? 91.524  114.193 77.889  1.00 96.82  ? 503 GLY B CA     1 
ATOM   9715  C C      . GLY B 1 238 ? 91.691  115.664 77.596  1.00 97.48  ? 503 GLY B C      1 
ATOM   9716  O O      . GLY B 1 238 ? 92.554  116.038 76.801  1.00 98.62  ? 503 GLY B O      1 
ATOM   9717  H H      . GLY B 1 238 ? 90.210  113.530 79.204  1.00 98.18  ? 503 GLY B H      1 
ATOM   9718  H HA2    . GLY B 1 238 ? 92.204  113.933 78.532  1.00 96.71  ? 503 GLY B HA2    1 
ATOM   9719  H HA3    . GLY B 1 238 ? 91.684  113.704 77.064  1.00 95.99  ? 503 GLY B HA3    1 
ATOM   9720  N N      . SER B 1 239 ? 90.869  116.511 78.205  1.00 94.85  ? 504 SER B N      1 
ATOM   9721  C CA     . SER B 1 239 ? 90.862  117.933 77.901  1.00 95.63  ? 504 SER B CA     1 
ATOM   9722  C C      . SER B 1 239 ? 91.827  118.741 78.753  1.00 94.18  ? 504 SER B C      1 
ATOM   9723  O O      . SER B 1 239 ? 92.255  119.815 78.321  1.00 95.63  ? 504 SER B O      1 
ATOM   9724  C CB     . SER B 1 239 ? 89.453  118.495 78.073  1.00 101.70 ? 504 SER B CB     1 
ATOM   9725  O OG     . SER B 1 239 ? 88.597  117.991 77.065  1.00 107.83 ? 504 SER B OG     1 
ATOM   9726  H H      . SER B 1 239 ? 90.282  116.275 78.788  1.00 97.77  ? 504 SER B H      1 
ATOM   9727  H HA     . SER B 1 239 ? 91.115  118.055 76.972  1.00 96.53  ? 504 SER B HA     1 
ATOM   9728  H HB2    . SER B 1 239 ? 89.110  118.233 78.943  1.00 102.06 ? 504 SER B HB2    1 
ATOM   9729  H HB3    . SER B 1 239 ? 89.486  119.463 78.005  1.00 100.13 ? 504 SER B HB3    1 
ATOM   9730  H HG     . SER B 1 239 ? 88.645  117.151 77.042  1.00 103.51 ? 504 SER B HG     1 
ATOM   9731  N N      . VAL B 1 240 ? 92.181  118.263 79.941  1.00 91.64  ? 505 VAL B N      1 
ATOM   9732  C CA     . VAL B 1 240 ? 93.052  119.000 80.847  1.00 93.26  ? 505 VAL B CA     1 
ATOM   9733  C C      . VAL B 1 240 ? 93.958  118.022 81.578  1.00 93.34  ? 505 VAL B C      1 
ATOM   9734  O O      . VAL B 1 240 ? 93.578  116.880 81.846  1.00 97.73  ? 505 VAL B O      1 
ATOM   9735  C CB     . VAL B 1 240 ? 92.230  119.829 81.852  1.00 98.87  ? 505 VAL B CB     1 
ATOM   9736  C CG1    . VAL B 1 240 ? 91.486  120.940 81.139  1.00 100.79 ? 505 VAL B CG1    1 
ATOM   9737  C CG2    . VAL B 1 240 ? 91.247  118.942 82.590  1.00 101.30 ? 505 VAL B CG2    1 
ATOM   9738  H H      . VAL B 1 240 ? 91.913  117.507 80.254  1.00 94.76  ? 505 VAL B H      1 
ATOM   9739  H HA     . VAL B 1 240 ? 93.610  119.609 80.336  1.00 94.43  ? 505 VAL B HA     1 
ATOM   9740  H HB     . VAL B 1 240 ? 92.829  120.230 82.502  1.00 98.03  ? 505 VAL B HB     1 
ATOM   9741  H HG11   . VAL B 1 240 ? 91.080  121.519 81.805  1.00 100.16 ? 505 VAL B HG11   1 
ATOM   9742  H HG12   . VAL B 1 240 ? 90.797  120.552 80.576  1.00 98.94  ? 505 VAL B HG12   1 
ATOM   9743  H HG13   . VAL B 1 240 ? 92.113  121.448 80.598  1.00 98.81  ? 505 VAL B HG13   1 
ATOM   9744  H HG21   . VAL B 1 240 ? 90.767  119.483 83.238  1.00 101.50 ? 505 VAL B HG21   1 
ATOM   9745  H HG22   . VAL B 1 240 ? 91.730  118.234 83.046  1.00 101.05 ? 505 VAL B HG22   1 
ATOM   9746  H HG23   . VAL B 1 240 ? 90.620  118.561 81.954  1.00 100.10 ? 505 VAL B HG23   1 
ATOM   9747  N N      . LYS B 1 241 ? 95.161  118.477 81.912  1.00 88.12  ? 506 LYS B N      1 
ATOM   9748  C CA     . LYS B 1 241 ? 96.107  117.612 82.603  1.00 88.27  ? 506 LYS B CA     1 
ATOM   9749  C C      . LYS B 1 241 ? 95.619  117.312 84.013  1.00 92.42  ? 506 LYS B C      1 
ATOM   9750  O O      . LYS B 1 241 ? 95.249  118.221 84.759  1.00 96.28  ? 506 LYS B O      1 
ATOM   9751  C CB     . LYS B 1 241 ? 97.485  118.257 82.639  1.00 85.66  ? 506 LYS B CB     1 
ATOM   9752  C CG     . LYS B 1 241 ? 98.078  118.428 81.270  1.00 84.65  ? 506 LYS B CG     1 
ATOM   9753  C CD     . LYS B 1 241 ? 99.482  118.950 81.339  1.00 85.20  ? 506 LYS B CD     1 
ATOM   9754  C CE     . LYS B 1 241 ? 100.054 119.063 79.954  1.00 90.94  ? 506 LYS B CE     1 
ATOM   9755  N NZ     . LYS B 1 241 ? 101.416 119.656 79.963  1.00 97.20  ? 506 LYS B NZ     1 
ATOM   9756  H H      . LYS B 1 241 ? 95.445  119.277 81.763  1.00 89.89  ? 506 LYS B H      1 
ATOM   9757  H HA     . LYS B 1 241 ? 96.180  116.772 82.122  1.00 89.91  ? 506 LYS B HA     1 
ATOM   9758  H HB2    . LYS B 1 241 ? 97.418  119.133 83.054  1.00 87.58  ? 506 LYS B HB2    1 
ATOM   9759  H HB3    . LYS B 1 241 ? 98.083  117.690 83.155  1.00 86.81  ? 506 LYS B HB3    1 
ATOM   9760  H HG2    . LYS B 1 241 ? 98.095  117.569 80.819  1.00 86.51  ? 506 LYS B HG2    1 
ATOM   9761  H HG3    . LYS B 1 241 ? 97.543  119.062 80.766  1.00 86.58  ? 506 LYS B HG3    1 
ATOM   9762  H HD2    . LYS B 1 241 ? 99.483  119.831 81.749  1.00 86.09  ? 506 LYS B HD2    1 
ATOM   9763  H HD3    . LYS B 1 241 ? 100.033 118.335 81.852  1.00 86.04  ? 506 LYS B HD3    1 
ATOM   9764  H HE2    . LYS B 1 241 ? 100.109 118.178 79.558  1.00 90.71  ? 506 LYS B HE2    1 
ATOM   9765  H HE3    . LYS B 1 241 ? 99.479  119.633 79.418  1.00 90.65  ? 506 LYS B HE3    1 
ATOM   9766  H HZ1    . LYS B 1 241 ? 101.397 120.459 80.348  1.00 95.42  ? 506 LYS B HZ1    1 
ATOM   9767  H HZ2    . LYS B 1 241 ? 101.715 119.742 79.127  1.00 96.13  ? 506 LYS B HZ2    1 
ATOM   9768  H HZ3    . LYS B 1 241 ? 101.975 119.129 80.416  1.00 95.72  ? 506 LYS B HZ3    1 
ATOM   9769  N N      . VAL B 1 242 ? 95.628  116.036 84.374  1.00 91.62  ? 507 VAL B N      1 
ATOM   9770  C CA     . VAL B 1 242 ? 95.200  115.594 85.686  1.00 89.11  ? 507 VAL B CA     1 
ATOM   9771  C C      . VAL B 1 242 ? 96.416  115.263 86.543  1.00 89.27  ? 507 VAL B C      1 
ATOM   9772  O O      . VAL B 1 242 ? 97.540  115.176 86.059  1.00 91.03  ? 507 VAL B O      1 
ATOM   9773  C CB     . VAL B 1 242 ? 94.242  114.393 85.585  1.00 88.25  ? 507 VAL B CB     1 
ATOM   9774  C CG1    . VAL B 1 242 ? 92.997  114.789 84.826  1.00 88.78  ? 507 VAL B CG1    1 
ATOM   9775  C CG2    . VAL B 1 242 ? 94.924  113.227 84.900  1.00 90.44  ? 507 VAL B CG2    1 
ATOM   9776  H H      . VAL B 1 242 ? 95.956  115.407 83.887  1.00 91.51  ? 507 VAL B H      1 
ATOM   9777  H HA     . VAL B 1 242 ? 94.718  116.316 86.122  1.00 90.11  ? 507 VAL B HA     1 
ATOM   9778  H HB     . VAL B 1 242 ? 93.981  114.115 86.477  1.00 88.93  ? 507 VAL B HB     1 
ATOM   9779  H HG11   . VAL B 1 242 ? 92.374  114.044 84.834  1.00 91.71  ? 507 VAL B HG11   1 
ATOM   9780  H HG12   . VAL B 1 242 ? 93.239  115.007 83.911  1.00 91.30  ? 507 VAL B HG12   1 
ATOM   9781  H HG13   . VAL B 1 242 ? 92.595  115.562 85.255  1.00 91.82  ? 507 VAL B HG13   1 
ATOM   9782  H HG21   . VAL B 1 242 ? 94.331  112.460 84.928  1.00 91.06  ? 507 VAL B HG21   1 
ATOM   9783  H HG22   . VAL B 1 242 ? 95.110  113.465 83.977  1.00 90.34  ? 507 VAL B HG22   1 
ATOM   9784  H HG23   . VAL B 1 242 ? 95.753  113.018 85.361  1.00 90.77  ? 507 VAL B HG23   1 
ATOM   9785  N N      . ASN B 1 243 ? 96.186  115.076 87.840  1.00 89.16  ? 508 ASN B N      1 
ATOM   9786  C CA     . ASN B 1 243 ? 97.245  114.890 88.827  1.00 90.90  ? 508 ASN B CA     1 
ATOM   9787  C C      . ASN B 1 243 ? 97.222  113.466 89.372  1.00 94.31  ? 508 ASN B C      1 
ATOM   9788  O O      . ASN B 1 243 ? 96.204  113.023 89.909  1.00 98.87  ? 508 ASN B O      1 
ATOM   9789  C CB     . ASN B 1 243 ? 97.074  115.905 89.951  1.00 90.88  ? 508 ASN B CB     1 
ATOM   9790  C CG     . ASN B 1 243 ? 96.874  117.296 89.425  1.00 91.72  ? 508 ASN B CG     1 
ATOM   9791  O OD1    . ASN B 1 243 ? 97.723  117.817 88.706  1.00 94.20  ? 508 ASN B OD1    1 
ATOM   9792  N ND2    . ASN B 1 243 ? 95.717  117.879 89.700  1.00 93.40  ? 508 ASN B ND2    1 
ATOM   9793  H H      . ASN B 1 243 ? 95.399  115.105 88.188  1.00 90.47  ? 508 ASN B H      1 
ATOM   9794  H HA     . ASN B 1 243 ? 98.107  115.043 88.409  1.00 91.02  ? 508 ASN B HA     1 
ATOM   9795  H HB2    . ASN B 1 243 ? 96.295  115.668 90.481  1.00 91.90  ? 508 ASN B HB2    1 
ATOM   9796  H HB3    . ASN B 1 243 ? 97.870  115.905 90.507  1.00 90.46  ? 508 ASN B HB3    1 
ATOM   9797  H HD21   . ASN B 1 243 ? 95.562  118.676 89.412  1.00 92.43  ? 508 ASN B HD21   1 
ATOM   9798  H HD22   . ASN B 1 243 ? 95.142  117.487 90.207  1.00 92.73  ? 508 ASN B HD22   1 
ATOM   9799  N N      . LEU B 1 244 ? 98.345  112.764 89.254  1.00 92.47  ? 509 LEU B N      1 
ATOM   9800  C CA     . LEU B 1 244 ? 98.413  111.328 89.490  1.00 90.83  ? 509 LEU B CA     1 
ATOM   9801  C C      . LEU B 1 244 ? 99.449  111.012 90.564  1.00 92.98  ? 509 LEU B C      1 
ATOM   9802  O O      . LEU B 1 244 ? 100.429 111.739 90.725  1.00 97.04  ? 509 LEU B O      1 
ATOM   9803  C CB     . LEU B 1 244 ? 98.758  110.609 88.193  1.00 92.92  ? 509 LEU B CB     1 
ATOM   9804  C CG     . LEU B 1 244 ? 97.780  110.874 87.050  1.00 93.18  ? 509 LEU B CG     1 
ATOM   9805  C CD1    . LEU B 1 244 ? 98.244  110.177 85.793  1.00 93.83  ? 509 LEU B CD1    1 
ATOM   9806  C CD2    . LEU B 1 244 ? 96.391  110.404 87.406  1.00 90.50  ? 509 LEU B CD2    1 
ATOM   9807  H H      . LEU B 1 244 ? 99.060  113.084 88.899  1.00 92.82  ? 509 LEU B H      1 
ATOM   9808  H HA     . LEU B 1 244 ? 97.551  111.008 89.802  1.00 91.63  ? 509 LEU B HA     1 
ATOM   9809  H HB2    . LEU B 1 244 ? 99.637  110.902 87.902  1.00 92.59  ? 509 LEU B HB2    1 
ATOM   9810  H HB3    . LEU B 1 244 ? 98.768  109.653 88.359  1.00 91.82  ? 509 LEU B HB3    1 
ATOM   9811  H HG     . LEU B 1 244 ? 97.741  111.829 86.873  1.00 92.66  ? 509 LEU B HG     1 
ATOM   9812  H HD11   . LEU B 1 244 ? 99.128  110.506 85.560  1.00 92.49  ? 509 LEU B HD11   1 
ATOM   9813  H HD12   . LEU B 1 244 ? 97.619  110.374 85.075  1.00 93.45  ? 509 LEU B HD12   1 
ATOM   9814  H HD13   . LEU B 1 244 ? 98.276  109.221 85.954  1.00 91.58  ? 509 LEU B HD13   1 
ATOM   9815  H HD21   . LEU B 1 244 ? 96.055  110.918 88.157  1.00 91.40  ? 509 LEU B HD21   1 
ATOM   9816  H HD22   . LEU B 1 244 ? 96.428  109.461 87.638  1.00 91.29  ? 509 LEU B HD22   1 
ATOM   9817  H HD23   . LEU B 1 244 ? 95.812  110.530 86.636  1.00 91.29  ? 509 LEU B HD23   1 
ATOM   9818  N N      . GLU B 1 245 ? 99.240  109.912 91.287  1.00 93.35  ? 510 GLU B N      1 
ATOM   9819  C CA     . GLU B 1 245 ? 99.922  109.664 92.552  1.00 98.43  ? 510 GLU B CA     1 
ATOM   9820  C C      . GLU B 1 245 ? 100.695 108.351 92.551  1.00 102.29 ? 510 GLU B C      1 
ATOM   9821  O O      . GLU B 1 245 ? 100.359 107.416 91.825  1.00 106.36 ? 510 GLU B O      1 
ATOM   9822  C CB     . GLU B 1 245 ? 98.911  109.619 93.685  1.00 100.93 ? 510 GLU B CB     1 
ATOM   9823  C CG     . GLU B 1 245 ? 97.967  110.786 93.673  1.00 106.18 ? 510 GLU B CG     1 
ATOM   9824  C CD     . GLU B 1 245 ? 97.175  110.901 94.948  1.00 115.00 ? 510 GLU B CD     1 
ATOM   9825  O OE1    . GLU B 1 245 ? 97.172  109.935 95.735  1.00 115.60 ? 510 GLU B OE1    1 
ATOM   9826  O OE2    . GLU B 1 245 ? 96.551  111.959 95.165  1.00 120.53 ? 510 GLU B OE2    1 
ATOM   9827  H H      . GLU B 1 245 ? 98.586  109.374 91.141  1.00 94.62  ? 510 GLU B H      1 
ATOM   9828  H HA     . GLU B 1 245 ? 100.549 110.385 92.730  1.00 99.47  ? 510 GLU B HA     1 
ATOM   9829  H HB2    . GLU B 1 245 ? 98.387  108.805 93.607  1.00 101.66 ? 510 GLU B HB2    1 
ATOM   9830  H HB3    . GLU B 1 245 ? 99.388  109.626 94.531  1.00 104.00 ? 510 GLU B HB3    1 
ATOM   9831  H HG2    . GLU B 1 245 ? 98.480  111.603 93.560  1.00 105.22 ? 510 GLU B HG2    1 
ATOM   9832  H HG3    . GLU B 1 245 ? 97.343  110.681 92.937  1.00 103.98 ? 510 GLU B HG3    1 
ATOM   9833  N N      . LYS B 1 246 ? 101.731 108.282 93.386  1.00 104.33 ? 511 LYS B N      1 
ATOM   9834  C CA     . LYS B 1 246 ? 102.257 107.014 93.877  1.00 104.36 ? 511 LYS B CA     1 
ATOM   9835  C C      . LYS B 1 246 ? 102.599 107.166 95.350  1.00 107.64 ? 511 LYS B C      1 
ATOM   9836  O O      . LYS B 1 246 ? 102.779 108.277 95.850  1.00 113.75 ? 511 LYS B O      1 
ATOM   9837  C CB     . LYS B 1 246 ? 103.496 106.556 93.108  1.00 102.75 ? 511 LYS B CB     1 
ATOM   9838  C CG     . LYS B 1 246 ? 103.226 106.198 91.678  1.00 101.44 ? 511 LYS B CG     1 
ATOM   9839  C CD     . LYS B 1 246 ? 104.450 105.590 91.041  1.00 103.33 ? 511 LYS B CD     1 
ATOM   9840  C CE     . LYS B 1 246 ? 104.167 105.183 89.616  1.00 106.38 ? 511 LYS B CE     1 
ATOM   9841  N NZ     . LYS B 1 246 ? 105.387 104.683 88.929  1.00 114.28 ? 511 LYS B NZ     1 
ATOM   9842  H H      . LYS B 1 246 ? 102.021 108.962 93.822  1.00 104.20 ? 511 LYS B H      1 
ATOM   9843  H HA     . LYS B 1 246 ? 101.577 106.327 93.793  1.00 104.01 ? 511 LYS B HA     1 
ATOM   9844  H HB2    . LYS B 1 246 ? 104.158 107.266 93.118  1.00 102.91 ? 511 LYS B HB2    1 
ATOM   9845  H HB3    . LYS B 1 246 ? 103.858 105.767 93.545  1.00 103.56 ? 511 LYS B HB3    1 
ATOM   9846  H HG2    . LYS B 1 246 ? 102.505 105.548 91.639  1.00 101.11 ? 511 LYS B HG2    1 
ATOM   9847  H HG3    . LYS B 1 246 ? 102.988 106.999 91.184  1.00 100.80 ? 511 LYS B HG3    1 
ATOM   9848  H HD2    . LYS B 1 246 ? 105.170 106.242 91.037  1.00 103.80 ? 511 LYS B HD2    1 
ATOM   9849  H HD3    . LYS B 1 246 ? 104.714 104.799 91.538  1.00 103.66 ? 511 LYS B HD3    1 
ATOM   9850  H HE2    . LYS B 1 246 ? 103.503 104.475 89.612  1.00 102.45 ? 511 LYS B HE2    1 
ATOM   9851  H HE3    . LYS B 1 246 ? 103.836 105.954 89.126  1.00 102.16 ? 511 LYS B HE3    1 
ATOM   9852  H HZ1    . LYS B 1 246 ? 105.705 103.968 89.356  1.00 113.54 ? 511 LYS B HZ1    1 
ATOM   9853  H HZ2    . LYS B 1 246 ? 106.014 105.317 88.920  1.00 112.86 ? 511 LYS B HZ2    1 
ATOM   9854  H HZ3    . LYS B 1 246 ? 105.192 104.456 88.090  1.00 110.44 ? 511 LYS B HZ3    1 
ATOM   9855  N N      . LYS B 1 247 ? 102.711 106.040 96.048  1.00 105.29 ? 512 LYS B N      1 
ATOM   9856  C CA     . LYS B 1 247 ? 103.074 106.106 97.455  1.00 111.33 ? 512 LYS B CA     1 
ATOM   9857  C C      . LYS B 1 247 ? 104.454 106.721 97.645  1.00 117.23 ? 512 LYS B C      1 
ATOM   9858  O O      . LYS B 1 247 ? 105.382 106.465 96.875  1.00 116.43 ? 512 LYS B O      1 
ATOM   9859  C CB     . LYS B 1 247 ? 103.017 104.721 98.085  1.00 113.21 ? 512 LYS B CB     1 
ATOM   9860  C CG     . LYS B 1 247 ? 101.627 104.150 98.081  1.00 112.05 ? 512 LYS B CG     1 
ATOM   9861  C CD     . LYS B 1 247 ? 101.538 102.924 98.950  1.00 116.97 ? 512 LYS B CD     1 
ATOM   9862  C CE     . LYS B 1 247 ? 100.191 102.261 98.802  1.00 119.85 ? 512 LYS B CE     1 
ATOM   9863  N NZ     . LYS B 1 247 ? 100.143 100.949 99.495  1.00 124.43 ? 512 LYS B NZ     1 
ATOM   9864  H H      . LYS B 1 247 ? 102.701 105.248 95.710  1.00 106.93 ? 512 LYS B H      1 
ATOM   9865  H HA     . LYS B 1 247 ? 102.434 106.668 97.920  1.00 110.71 ? 512 LYS B HA     1 
ATOM   9866  H HB2    . LYS B 1 247 ? 103.595 104.118 97.590  1.00 112.12 ? 512 LYS B HB2    1 
ATOM   9867  H HB3    . LYS B 1 247 ? 103.316 104.780 99.008  1.00 113.94 ? 512 LYS B HB3    1 
ATOM   9868  H HG2    . LYS B 1 247 ? 101.009 104.814 98.429  1.00 112.30 ? 512 LYS B HG2    1 
ATOM   9869  H HG3    . LYS B 1 247 ? 101.383 103.903 97.175  1.00 111.15 ? 512 LYS B HG3    1 
ATOM   9870  H HD2    . LYS B 1 247 ? 102.225 102.290 98.685  1.00 115.25 ? 512 LYS B HD2    1 
ATOM   9871  H HD3    . LYS B 1 247 ? 101.656 103.179 99.880  1.00 116.28 ? 512 LYS B HD3    1 
ATOM   9872  H HE2    . LYS B 1 247 ? 99.510  102.836 99.190  1.00 117.97 ? 512 LYS B HE2    1 
ATOM   9873  H HE3    . LYS B 1 247 ? 100.009 102.116 97.860  1.00 117.70 ? 512 LYS B HE3    1 
ATOM   9874  H HZ1    . LYS B 1 247 ? 99.355  100.561 99.351  1.00 124.92 ? 512 LYS B HZ1    1 
ATOM   9875  H HZ2    . LYS B 1 247 ? 100.790 100.417 99.191  1.00 121.73 ? 512 LYS B HZ2    1 
ATOM   9876  H HZ3    . LYS B 1 247 ? 100.248 101.065 100.373 1.00 122.47 ? 512 LYS B HZ3    1 
ATOM   9877  N N      . HIS B 1 248 ? 104.578 107.551 98.680  1.00 120.99 ? 513 HIS B N      1 
ATOM   9878  C CA     . HIS B 1 248 ? 105.817 108.276 98.963  1.00 121.35 ? 513 HIS B CA     1 
ATOM   9879  C C      . HIS B 1 248 ? 106.341 109.012 97.738  1.00 120.43 ? 513 HIS B C      1 
ATOM   9880  O O      . HIS B 1 248 ? 107.549 109.190 97.575  1.00 120.81 ? 513 HIS B O      1 
ATOM   9881  C CB     . HIS B 1 248 ? 106.885 107.353 99.548  1.00 121.95 ? 513 HIS B CB     1 
ATOM   9882  C CG     . HIS B 1 248 ? 106.428 106.610 100.761 1.00 123.83 ? 513 HIS B CG     1 
ATOM   9883  N ND1    . HIS B 1 248 ? 105.919 105.331 100.716 1.00 128.44 ? 513 HIS B ND1    1 
ATOM   9884  C CD2    . HIS B 1 248 ? 106.385 106.987 102.060 1.00 125.06 ? 513 HIS B CD2    1 
ATOM   9885  C CE1    . HIS B 1 248 ? 105.590 104.949 101.938 1.00 130.48 ? 513 HIS B CE1    1 
ATOM   9886  N NE2    . HIS B 1 248 ? 105.878 105.930 102.773 1.00 129.58 ? 513 HIS B NE2    1 
ATOM   9887  H H      . HIS B 1 248 ? 103.932 107.750 99.212  1.00 119.33 ? 513 HIS B H      1 
ATOM   9888  H HA     . HIS B 1 248 ? 105.624 108.947 99.637  1.00 121.09 ? 513 HIS B HA     1 
ATOM   9889  H HB2    . HIS B 1 248 ? 107.140 106.699 98.877  1.00 121.52 ? 513 HIS B HB2    1 
ATOM   9890  H HB3    . HIS B 1 248 ? 107.659 107.883 99.800  1.00 122.90 ? 513 HIS B HB3    1 
ATOM   9891  H HD2    . HIS B 1 248 ? 106.682 107.798 102.408 1.00 124.36 ? 513 HIS B HD2    1 
ATOM   9892  H HE1    . HIS B 1 248 ? 105.247 104.116 102.178 1.00 128.45 ? 513 HIS B HE1    1 
ATOM   9893  H HE2    . HIS B 1 248 ? 105.757 105.916 103.626 1.00 127.93 ? 513 HIS B HE2    1 
ATOM   9894  N N      . LEU B 1 249 ? 105.440 109.428 96.857  1.00 118.41 ? 514 LEU B N      1 
ATOM   9895  C CA     . LEU B 1 249 ? 105.818 110.200 95.685  1.00 114.84 ? 514 LEU B CA     1 
ATOM   9896  C C      . LEU B 1 249 ? 104.825 111.334 95.491  1.00 114.11 ? 514 LEU B C      1 
ATOM   9897  O O      . LEU B 1 249 ? 103.616 111.134 95.619  1.00 115.33 ? 514 LEU B O      1 
ATOM   9898  C CB     . LEU B 1 249 ? 105.868 109.311 94.451  1.00 110.19 ? 514 LEU B CB     1 
ATOM   9899  C CG     . LEU B 1 249 ? 106.401 109.996 93.202  1.00 111.85 ? 514 LEU B CG     1 
ATOM   9900  C CD1    . LEU B 1 249 ? 107.879 110.290 93.351  1.00 112.84 ? 514 LEU B CD1    1 
ATOM   9901  C CD2    . LEU B 1 249 ? 106.151 109.106 92.006  1.00 111.51 ? 514 LEU B CD2    1 
ATOM   9902  H H      . LEU B 1 249 ? 104.603 109.231 96.893  1.00 116.65 ? 514 LEU B H      1 
ATOM   9903  H HA     . LEU B 1 249 ? 106.697 110.587 95.825  1.00 115.71 ? 514 LEU B HA     1 
ATOM   9904  H HB2    . LEU B 1 249 ? 106.440 108.550 94.641  1.00 111.01 ? 514 LEU B HB2    1 
ATOM   9905  H HB3    . LEU B 1 249 ? 104.967 109.004 94.261  1.00 111.26 ? 514 LEU B HB3    1 
ATOM   9906  H HG     . LEU B 1 249 ? 105.931 110.834 93.065  1.00 112.52 ? 514 LEU B HG     1 
ATOM   9907  H HD11   . LEU B 1 249 ? 108.348 109.467 93.560  1.00 113.61 ? 514 LEU B HD11   1 
ATOM   9908  H HD12   . LEU B 1 249 ? 108.005 110.935 94.066  1.00 113.47 ? 514 LEU B HD12   1 
ATOM   9909  H HD13   . LEU B 1 249 ? 108.210 110.660 92.516  1.00 112.86 ? 514 LEU B HD13   1 
ATOM   9910  H HD21   . LEU B 1 249 ? 106.559 108.240 92.169  1.00 110.81 ? 514 LEU B HD21   1 
ATOM   9911  H HD22   . LEU B 1 249 ? 105.193 109.003 91.882  1.00 109.27 ? 514 LEU B HD22   1 
ATOM   9912  H HD23   . LEU B 1 249 ? 106.547 109.515 91.220  1.00 111.02 ? 514 LEU B HD23   1 
ATOM   9913  N N      . ASN B 1 250 ? 105.334 112.520 95.174  1.00 110.85 ? 515 ASN B N      1 
ATOM   9914  C CA     . ASN B 1 250 ? 104.458 113.643 94.886  1.00 106.11 ? 515 ASN B CA     1 
ATOM   9915  C C      . ASN B 1 250 ? 103.776 113.470 93.535  1.00 100.84 ? 515 ASN B C      1 
ATOM   9916  O O      . ASN B 1 250 ? 104.212 112.700 92.679  1.00 98.93  ? 515 ASN B O      1 
ATOM   9917  C CB     . ASN B 1 250 ? 105.235 114.953 94.962  1.00 104.84 ? 515 ASN B CB     1 
ATOM   9918  C CG     . ASN B 1 250 ? 105.425 115.411 96.389  1.00 113.78 ? 515 ASN B CG     1 
ATOM   9919  O OD1    . ASN B 1 250 ? 104.453 115.625 97.110  1.00 113.80 ? 515 ASN B OD1    1 
ATOM   9920  N ND2    . ASN B 1 250 ? 106.671 115.552 96.813  1.00 117.90 ? 515 ASN B ND2    1 
ATOM   9921  H H      . ASN B 1 250 ? 106.172 112.677 95.056  1.00 111.07 ? 515 ASN B H      1 
ATOM   9922  H HA     . ASN B 1 250 ? 103.763 113.676 95.563  1.00 108.88 ? 515 ASN B HA     1 
ATOM   9923  H HB2    . ASN B 1 250 ? 106.112 114.830 94.562  1.00 106.80 ? 515 ASN B HB2    1 
ATOM   9924  H HB3    . ASN B 1 250 ? 104.746 115.644 94.487  1.00 106.37 ? 515 ASN B HB3    1 
ATOM   9925  H HD21   . ASN B 1 250 ? 106.817 115.797 97.626  1.00 116.53 ? 515 ASN B HD21   1 
ATOM   9926  H HD22   . ASN B 1 250 ? 107.332 115.370 96.293  1.00 114.92 ? 515 ASN B HD22   1 
ATOM   9927  N N      . LYS B 1 251 ? 102.678 114.196 93.359  1.00 100.33 ? 516 LYS B N      1 
ATOM   9928  C CA     . LYS B 1 251 ? 101.851 114.013 92.178  1.00 98.19  ? 516 LYS B CA     1 
ATOM   9929  C C      . LYS B 1 251 ? 102.607 114.343 90.900  1.00 92.06  ? 516 LYS B C      1 
ATOM   9930  O O      . LYS B 1 251 ? 103.517 115.174 90.877  1.00 92.87  ? 516 LYS B O      1 
ATOM   9931  C CB     . LYS B 1 251 ? 100.588 114.866 92.269  1.00 96.97  ? 516 LYS B CB     1 
ATOM   9932  C CG     . LYS B 1 251 ? 99.837  114.674 93.558  1.00 98.40  ? 516 LYS B CG     1 
ATOM   9933  C CD     . LYS B 1 251 ? 98.361  114.923 93.379  1.00 101.09 ? 516 LYS B CD     1 
ATOM   9934  C CE     . LYS B 1 251 ? 97.668  114.985 94.721  1.00 108.51 ? 516 LYS B CE     1 
ATOM   9935  N NZ     . LYS B 1 251 ? 96.214  114.667 94.634  1.00 115.67 ? 516 LYS B NZ     1 
ATOM   9936  H H      . LYS B 1 251 ? 102.372 114.764 93.929  1.00 101.87 ? 516 LYS B H      1 
ATOM   9937  H HA     . LYS B 1 251 ? 101.584 113.083 92.139  1.00 99.32  ? 516 LYS B HA     1 
ATOM   9938  H HB2    . LYS B 1 251 ? 100.832 115.804 92.199  1.00 96.74  ? 516 LYS B HB2    1 
ATOM   9939  H HB3    . LYS B 1 251 ? 99.995  114.625 91.538  1.00 97.12  ? 516 LYS B HB3    1 
ATOM   9940  H HG2    . LYS B 1 251 ? 99.958  113.762 93.867  1.00 100.62 ? 516 LYS B HG2    1 
ATOM   9941  H HG3    . LYS B 1 251 ? 100.173 115.301 94.220  1.00 99.43  ? 516 LYS B HG3    1 
ATOM   9942  H HD2    . LYS B 1 251 ? 98.226  115.770 92.923  1.00 99.99  ? 516 LYS B HD2    1 
ATOM   9943  H HD3    . LYS B 1 251 ? 97.971  114.197 92.865  1.00 101.04 ? 516 LYS B HD3    1 
ATOM   9944  H HE2    . LYS B 1 251 ? 98.081  114.345 95.322  1.00 108.67 ? 516 LYS B HE2    1 
ATOM   9945  H HE3    . LYS B 1 251 ? 97.759  115.882 95.076  1.00 106.88 ? 516 LYS B HE3    1 
ATOM   9946  H HZ1    . LYS B 1 251 ? 95.813  114.854 95.407  1.00 113.83 ? 516 LYS B HZ1    1 
ATOM   9947  H HZ2    . LYS B 1 251 ? 96.105  113.800 94.458  1.00 114.89 ? 516 LYS B HZ2    1 
ATOM   9948  H HZ3    . LYS B 1 251 ? 95.831  115.144 93.986  1.00 112.49 ? 516 LYS B HZ3    1 
ATOM   9949  N N      . ARG B 1 252 ? 102.217 113.664 89.832  1.00 87.74  ? 517 ARG B N      1 
ATOM   9950  C CA     . ARG B 1 252 ? 102.647 113.950 88.474  1.00 85.47  ? 517 ARG B CA     1 
ATOM   9951  C C      . ARG B 1 252 ? 101.461 114.502 87.695  1.00 87.58  ? 517 ARG B C      1 
ATOM   9952  O O      . ARG B 1 252 ? 100.350 113.980 87.809  1.00 90.52  ? 517 ARG B O      1 
ATOM   9953  C CB     . ARG B 1 252 ? 103.174 112.674 87.825  1.00 87.03  ? 517 ARG B CB     1 
ATOM   9954  C CG     . ARG B 1 252 ? 103.470 112.764 86.355  1.00 85.58  ? 517 ARG B CG     1 
ATOM   9955  C CD     . ARG B 1 252 ? 104.614 113.701 86.072  1.00 85.07  ? 517 ARG B CD     1 
ATOM   9956  N NE     . ARG B 1 252 ? 104.689 114.016 84.654  1.00 87.87  ? 517 ARG B NE     1 
ATOM   9957  C CZ     . ARG B 1 252 ? 104.898 113.125 83.695  1.00 88.85  ? 517 ARG B CZ     1 
ATOM   9958  N NH1    . ARG B 1 252 ? 105.171 111.862 83.970  1.00 86.75  ? 517 ARG B NH1    1 
ATOM   9959  N NH2    . ARG B 1 252 ? 104.821 113.512 82.427  1.00 89.55  ? 517 ARG B NH2    1 
ATOM   9960  H H      . ARG B 1 252 ? 101.670 113.001 89.876  1.00 91.16  ? 517 ARG B H      1 
ATOM   9961  H HA     . ARG B 1 252 ? 103.355 114.615 88.485  1.00 87.50  ? 517 ARG B HA     1 
ATOM   9962  H HB2    . ARG B 1 252 ? 103.995 112.417 88.276  1.00 88.42  ? 517 ARG B HB2    1 
ATOM   9963  H HB3    . ARG B 1 252 ? 102.509 111.976 87.947  1.00 88.13  ? 517 ARG B HB3    1 
ATOM   9964  H HG2    . ARG B 1 252 ? 103.709 111.879 86.039  1.00 86.09  ? 517 ARG B HG2    1 
ATOM   9965  H HG3    . ARG B 1 252 ? 102.686 113.083 85.880  1.00 85.99  ? 517 ARG B HG3    1 
ATOM   9966  H HD2    . ARG B 1 252 ? 104.489 114.530 86.560  1.00 86.16  ? 517 ARG B HD2    1 
ATOM   9967  H HD3    . ARG B 1 252 ? 105.448 113.278 86.336  1.00 86.05  ? 517 ARG B HD3    1 
ATOM   9968  H HE     . ARG B 1 252 ? 104.571 114.836 84.419  1.00 88.12  ? 517 ARG B HE     1 
ATOM   9969  H HH11   . ARG B 1 252 ? 105.300 111.305 83.324  1.00 87.01  ? 517 ARG B HH11   1 
ATOM   9970  H HH12   . ARG B 1 252 ? 105.236 111.595 84.784  1.00 86.61  ? 517 ARG B HH12   1 
ATOM   9971  H HH21   . ARG B 1 252 ? 104.629 114.331 82.238  1.00 87.82  ? 517 ARG B HH21   1 
ATOM   9972  H HH22   . ARG B 1 252 ? 104.932 112.940 81.793  1.00 87.92  ? 517 ARG B HH22   1 
ATOM   9973  N N      . THR B 1 253 ? 101.679 115.552 86.908  1.00 86.45  ? 518 THR B N      1 
ATOM   9974  C CA     . THR B 1 253 ? 100.601 116.176 86.145  1.00 87.14  ? 518 THR B CA     1 
ATOM   9975  C C      . THR B 1 253 ? 100.762 115.849 84.667  1.00 87.68  ? 518 THR B C      1 
ATOM   9976  O O      . THR B 1 253 ? 101.804 116.147 84.077  1.00 89.11  ? 518 THR B O      1 
ATOM   9977  C CB     . THR B 1 253 ? 100.595 117.690 86.358  1.00 86.55  ? 518 THR B CB     1 
ATOM   9978  O OG1    . THR B 1 253 ? 100.302 117.978 87.727  1.00 91.12  ? 518 THR B OG1    1 
ATOM   9979  C CG2    . THR B 1 253 ? 99.546  118.354 85.497  1.00 87.11  ? 518 THR B CG2    1 
ATOM   9980  H H      . THR B 1 253 ? 102.440 115.949 86.831  1.00 86.97  ? 518 THR B H      1 
ATOM   9981  H HA     . THR B 1 253 ? 99.749  115.827 86.447  1.00 88.53  ? 518 THR B HA     1 
ATOM   9982  H HB     . THR B 1 253 ? 101.464 118.057 86.127  1.00 86.98  ? 518 THR B HB     1 
ATOM   9983  H HG1    . THR B 1 253 ? 99.483  117.858 87.876  1.00 90.86  ? 518 THR B HG1    1 
ATOM   9984  H HG21   . THR B 1 253 ? 98.700  117.885 85.582  1.00 88.21  ? 518 THR B HG21   1 
ATOM   9985  H HG22   . THR B 1 253 ? 99.821  118.351 84.567  1.00 87.89  ? 518 THR B HG22   1 
ATOM   9986  H HG23   . THR B 1 253 ? 99.426  119.275 85.782  1.00 87.68  ? 518 THR B HG23   1 
ATOM   9987  N N      . GLN B 1 254 ? 99.737  115.246 84.069  1.00 86.81  ? 519 GLN B N      1 
ATOM   9988  C CA     . GLN B 1 254 ? 99.785  114.883 82.654  1.00 84.79  ? 519 GLN B CA     1 
ATOM   9989  C C      . GLN B 1 254 ? 98.381  114.511 82.186  1.00 87.16  ? 519 GLN B C      1 
ATOM   9990  O O      . GLN B 1 254 ? 97.436  114.450 82.976  1.00 91.09  ? 519 GLN B O      1 
ATOM   9991  C CB     . GLN B 1 254 ? 100.765 113.742 82.410  1.00 82.90  ? 519 GLN B CB     1 
ATOM   9992  C CG     . GLN B 1 254 ? 100.401 112.461 83.114  1.00 84.10  ? 519 GLN B CG     1 
ATOM   9993  C CD     . GLN B 1 254 ? 100.971 111.265 82.414  1.00 84.71  ? 519 GLN B CD     1 
ATOM   9994  O OE1    . GLN B 1 254 ? 102.103 110.872 82.667  1.00 84.17  ? 519 GLN B OE1    1 
ATOM   9995  N NE2    . GLN B 1 254 ? 100.195 110.678 81.520  1.00 87.50  ? 519 GLN B NE2    1 
ATOM   9996  H H      . GLN B 1 254 ? 98.998  115.043 84.462  1.00 87.92  ? 519 GLN B H      1 
ATOM   9997  H HA     . GLN B 1 254 ? 100.082 115.651 82.139  1.00 86.13  ? 519 GLN B HA     1 
ATOM   9998  H HB2    . GLN B 1 254 ? 100.795 113.557 81.457  1.00 84.09  ? 519 GLN B HB2    1 
ATOM   9999  H HB3    . GLN B 1 254 ? 101.645 114.011 82.719  1.00 84.93  ? 519 GLN B HB3    1 
ATOM   10000 H HG2    . GLN B 1 254 ? 100.757 112.483 84.017  1.00 85.95  ? 519 GLN B HG2    1 
ATOM   10001 H HG3    . GLN B 1 254 ? 99.436  112.360 83.143  1.00 85.17  ? 519 GLN B HG3    1 
ATOM   10002 H HE21   . GLN B 1 254 ? 100.482 109.991 81.088  1.00 85.98  ? 519 GLN B HE21   1 
ATOM   10003 H HE22   . GLN B 1 254 ? 99.407  110.989 81.362  1.00 87.47  ? 519 GLN B HE22   1 
ATOM   10004 N N      . ILE B 1 255 ? 98.256  114.259 80.886  1.00 85.30  ? 520 ILE B N      1 
ATOM   10005 C CA     . ILE B 1 255 ? 96.978  113.884 80.290  1.00 83.74  ? 520 ILE B CA     1 
ATOM   10006 C C      . ILE B 1 255 ? 96.715  112.406 80.528  1.00 79.84  ? 520 ILE B C      1 
ATOM   10007 O O      . ILE B 1 255 ? 97.604  111.565 80.372  1.00 81.94  ? 520 ILE B O      1 
ATOM   10008 C CB     . ILE B 1 255 ? 96.954  114.238 78.796  1.00 84.13  ? 520 ILE B CB     1 
ATOM   10009 C CG1    . ILE B 1 255 ? 97.086  115.749 78.644  1.00 84.28  ? 520 ILE B CG1    1 
ATOM   10010 C CG2    . ILE B 1 255 ? 95.663  113.750 78.158  1.00 85.44  ? 520 ILE B CG2    1 
ATOM   10011 C CD1    . ILE B 1 255 ? 96.933  116.252 77.239  1.00 83.76  ? 520 ILE B CD1    1 
ATOM   10012 H H      . ILE B 1 255 ? 98.914  114.258 80.331  1.00 84.98  ? 520 ILE B H      1 
ATOM   10013 H HA     . ILE B 1 255 ? 96.270  114.386 80.725  1.00 85.46  ? 520 ILE B HA     1 
ATOM   10014 H HB     . ILE B 1 255 ? 97.706  113.808 78.357  1.00 84.26  ? 520 ILE B HB     1 
ATOM   10015 H HG12   . ILE B 1 255 ? 96.404  116.177 79.187  1.00 85.99  ? 520 ILE B HG12   1 
ATOM   10016 H HG13   . ILE B 1 255 ? 97.965  116.017 78.956  1.00 84.53  ? 520 ILE B HG13   1 
ATOM   10017 H HG21   . ILE B 1 255 ? 95.598  112.786 78.251  1.00 86.13  ? 520 ILE B HG21   1 
ATOM   10018 H HG22   . ILE B 1 255 ? 95.662  113.976 77.215  1.00 86.35  ? 520 ILE B HG22   1 
ATOM   10019 H HG23   . ILE B 1 255 ? 94.911  114.176 78.601  1.00 87.04  ? 520 ILE B HG23   1 
ATOM   10020 H HD11   . ILE B 1 255 ? 96.007  116.158 76.964  1.00 85.10  ? 520 ILE B HD11   1 
ATOM   10021 H HD12   . ILE B 1 255 ? 97.510  115.739 76.651  1.00 83.48  ? 520 ILE B HD12   1 
ATOM   10022 H HD13   . ILE B 1 255 ? 97.183  117.191 77.215  1.00 85.45  ? 520 ILE B HD13   1 
ATOM   10023 N N      . PHE B 1 256 ? 95.492  112.089 80.908  1.00 77.38  ? 521 PHE B N      1 
ATOM   10024 C CA     . PHE B 1 256 ? 95.119  110.704 81.154  1.00 79.08  ? 521 PHE B CA     1 
ATOM   10025 C C      . PHE B 1 256 ? 94.957  109.912 79.852  1.00 84.05  ? 521 PHE B C      1 
ATOM   10026 O O      . PHE B 1 256 ? 94.270  110.375 78.937  1.00 90.01  ? 521 PHE B O      1 
ATOM   10027 C CB     . PHE B 1 256 ? 93.831  110.677 81.946  1.00 78.90  ? 521 PHE B CB     1 
ATOM   10028 C CG     . PHE B 1 256 ? 93.484  109.333 82.440  1.00 78.23  ? 521 PHE B CG     1 
ATOM   10029 C CD1    . PHE B 1 256 ? 94.112  108.833 83.555  1.00 80.51  ? 521 PHE B CD1    1 
ATOM   10030 C CD2    . PHE B 1 256 ? 92.589  108.543 81.769  1.00 81.21  ? 521 PHE B CD2    1 
ATOM   10031 C CE1    . PHE B 1 256 ? 93.826  107.585 84.016  1.00 83.86  ? 521 PHE B CE1    1 
ATOM   10032 C CE2    . PHE B 1 256 ? 92.297  107.288 82.226  1.00 84.04  ? 521 PHE B CE2    1 
ATOM   10033 C CZ     . PHE B 1 256 ? 92.916  106.809 83.354  1.00 85.03  ? 521 PHE B CZ     1 
ATOM   10034 H H      . PHE B 1 256 ? 94.852  112.656 81.013  1.00 81.29  ? 521 PHE B H      1 
ATOM   10035 H HA     . PHE B 1 256 ? 95.804  110.304 81.708  1.00 80.99  ? 521 PHE B HA     1 
ATOM   10036 H HB2    . PHE B 1 256 ? 93.925  111.264 82.714  1.00 82.16  ? 521 PHE B HB2    1 
ATOM   10037 H HB3    . PHE B 1 256 ? 93.107  110.991 81.380  1.00 82.69  ? 521 PHE B HB3    1 
ATOM   10038 H HD1    . PHE B 1 256 ? 94.740  109.358 84.002  1.00 82.52  ? 521 PHE B HD1    1 
ATOM   10039 H HD2    . PHE B 1 256 ? 92.171  108.868 81.002  1.00 84.32  ? 521 PHE B HD2    1 
ATOM   10040 H HE1    . PHE B 1 256 ? 94.251  107.262 84.780  1.00 85.30  ? 521 PHE B HE1    1 
ATOM   10041 H HE2    . PHE B 1 256 ? 91.671  106.763 81.778  1.00 85.00  ? 521 PHE B HE2    1 
ATOM   10042 H HZ     . PHE B 1 256 ? 92.717  105.956 83.670  1.00 84.93  ? 521 PHE B HZ     1 
ATOM   10043 N N      . PRO B 1 257 ? 95.561  108.729 79.733  1.00 82.02  ? 522 PRO B N      1 
ATOM   10044 C CA     . PRO B 1 257 ? 95.539  107.964 78.461  1.00 80.85  ? 522 PRO B CA     1 
ATOM   10045 C C      . PRO B 1 257 ? 94.143  107.600 77.974  1.00 82.38  ? 522 PRO B C      1 
ATOM   10046 O O      . PRO B 1 257 ? 93.184  107.562 78.756  1.00 86.88  ? 522 PRO B O      1 
ATOM   10047 C CB     . PRO B 1 257 ? 96.330  106.699 78.813  1.00 80.79  ? 522 PRO B CB     1 
ATOM   10048 C CG     . PRO B 1 257 ? 97.244  107.123 79.878  1.00 79.74  ? 522 PRO B CG     1 
ATOM   10049 C CD     . PRO B 1 257 ? 96.456  108.087 80.709  1.00 79.91  ? 522 PRO B CD     1 
ATOM   10050 H HA     . PRO B 1 257 ? 96.025  108.454 77.780  1.00 81.42  ? 522 PRO B HA     1 
ATOM   10051 H HB2    . PRO B 1 257 ? 95.720  106.014 79.135  1.00 81.21  ? 522 PRO B HB2    1 
ATOM   10052 H HB3    . PRO B 1 257 ? 96.819  106.386 78.034  1.00 79.93  ? 522 PRO B HB3    1 
ATOM   10053 H HG2    . PRO B 1 257 ? 97.510  106.353 80.407  1.00 80.31  ? 522 PRO B HG2    1 
ATOM   10054 H HG3    . PRO B 1 257 ? 98.019  107.559 79.489  1.00 79.70  ? 522 PRO B HG3    1 
ATOM   10055 H HD2    . PRO B 1 257 ? 95.931  107.604 81.368  1.00 81.19  ? 522 PRO B HD2    1 
ATOM   10056 H HD3    . PRO B 1 257 ? 97.041  108.734 81.132  1.00 80.99  ? 522 PRO B HD3    1 
ATOM   10057 N N      . PRO B 1 258 ? 94.004  107.305 76.680  1.00 82.67  ? 523 PRO B N      1 
ATOM   10058 C CA     . PRO B 1 258 ? 92.757  106.767 76.113  1.00 85.12  ? 523 PRO B CA     1 
ATOM   10059 C C      . PRO B 1 258 ? 92.647  105.265 76.375  1.00 82.41  ? 523 PRO B C      1 
ATOM   10060 O O      . PRO B 1 258 ? 93.547  104.662 76.948  1.00 83.24  ? 523 PRO B O      1 
ATOM   10061 C CB     . PRO B 1 258 ? 92.917  107.072 74.627  1.00 85.50  ? 523 PRO B CB     1 
ATOM   10062 C CG     . PRO B 1 258 ? 94.378  106.907 74.403  1.00 82.38  ? 523 PRO B CG     1 
ATOM   10063 C CD     . PRO B 1 258 ? 95.037  107.454 75.643  1.00 81.65  ? 523 PRO B CD     1 
ATOM   10064 H HA     . PRO B 1 258 ? 91.981  107.226 76.473  1.00 85.39  ? 523 PRO B HA     1 
ATOM   10065 H HB2    . PRO B 1 258 ? 92.407  106.440 74.095  1.00 85.91  ? 523 PRO B HB2    1 
ATOM   10066 H HB3    . PRO B 1 258 ? 92.642  107.985 74.443  1.00 85.62  ? 523 PRO B HB3    1 
ATOM   10067 H HG2    . PRO B 1 258 ? 94.587  105.964 74.297  1.00 82.54  ? 523 PRO B HG2    1 
ATOM   10068 H HG3    . PRO B 1 258 ? 94.653  107.409 73.618  1.00 82.50  ? 523 PRO B HG3    1 
ATOM   10069 H HD2    . PRO B 1 258 ? 95.830  106.944 75.879  1.00 81.63  ? 523 PRO B HD2    1 
ATOM   10070 H HD3    . PRO B 1 258 ? 95.253  108.393 75.522  1.00 82.56  ? 523 PRO B HD3    1 
ATOM   10071 N N      . GLY B 1 259 ? 91.540  104.649 75.957  1.00 80.77  ? 524 GLY B N      1 
ATOM   10072 C CA     . GLY B 1 259 ? 91.374  103.239 76.279  1.00 83.18  ? 524 GLY B CA     1 
ATOM   10073 C C      . GLY B 1 259 ? 90.028  102.637 75.904  1.00 83.54  ? 524 GLY B C      1 
ATOM   10074 O O      . GLY B 1 259 ? 89.341  103.110 75.000  1.00 83.37  ? 524 GLY B O      1 
ATOM   10075 H H      . GLY B 1 259 ? 90.900  105.011 75.506  1.00 83.58  ? 524 GLY B H      1 
ATOM   10076 H HA2    . GLY B 1 259 ? 92.070  102.726 75.838  1.00 82.37  ? 524 GLY B HA2    1 
ATOM   10077 H HA3    . GLY B 1 259 ? 91.478  103.141 77.236  1.00 83.11  ? 524 GLY B HA3    1 
ATOM   10078 N N      . ILE B 1 260 ? 89.689  101.560 76.620  1.00 82.99  ? 525 ILE B N      1 
ATOM   10079 C CA     . ILE B 1 260 ? 88.558  100.681 76.322  1.00 85.06  ? 525 ILE B CA     1 
ATOM   10080 C C      . ILE B 1 260 ? 87.831  100.327 77.611  1.00 87.23  ? 525 ILE B C      1 
ATOM   10081 O O      . ILE B 1 260 ? 88.461  100.122 78.652  1.00 88.57  ? 525 ILE B O      1 
ATOM   10082 C CB     . ILE B 1 260 ? 89.016  99.371  75.651  1.00 89.85  ? 525 ILE B CB     1 
ATOM   10083 C CG1    . ILE B 1 260 ? 89.985  99.645  74.507  1.00 91.41  ? 525 ILE B CG1    1 
ATOM   10084 C CG2    . ILE B 1 260 ? 87.811  98.575  75.168  1.00 92.72  ? 525 ILE B CG2    1 
ATOM   10085 C CD1    . ILE B 1 260 ? 90.555  98.380  73.904  1.00 91.66  ? 525 ILE B CD1    1 
ATOM   10086 H H      . ILE B 1 260 ? 90.167  101.273 77.275  1.00 83.83  ? 525 ILE B H      1 
ATOM   10087 H HA     . ILE B 1 260 ? 87.936  101.133 75.728  1.00 85.77  ? 525 ILE B HA     1 
ATOM   10088 H HB     . ILE B 1 260 ? 89.481  98.841  76.319  1.00 88.22  ? 525 ILE B HB     1 
ATOM   10089 H HG12   . ILE B 1 260 ? 89.518  100.129 73.806  1.00 89.39  ? 525 ILE B HG12   1 
ATOM   10090 H HG13   . ILE B 1 260 ? 90.730  100.173 74.836  1.00 88.31  ? 525 ILE B HG13   1 
ATOM   10091 H HG21   . ILE B 1 260 ? 88.115  97.764  74.731  1.00 91.93  ? 525 ILE B HG21   1 
ATOM   10092 H HG22   . ILE B 1 260 ? 87.297  99.116  74.547  1.00 91.05  ? 525 ILE B HG22   1 
ATOM   10093 H HG23   . ILE B 1 260 ? 87.261  98.335  75.932  1.00 91.64  ? 525 ILE B HG23   1 
ATOM   10094 H HD11   . ILE B 1 260 ? 89.867  97.931  73.386  1.00 90.38  ? 525 ILE B HD11   1 
ATOM   10095 H HD12   . ILE B 1 260 ? 90.858  97.799  74.622  1.00 88.53  ? 525 ILE B HD12   1 
ATOM   10096 H HD13   . ILE B 1 260 ? 91.302  98.609  73.329  1.00 88.82  ? 525 ILE B HD13   1 
ATOM   10097 N N      . VAL B 1 261 ? 86.507  100.225 77.539  1.00 87.10  ? 526 VAL B N      1 
ATOM   10098 C CA     . VAL B 1 261 ? 85.683  99.802  78.667  1.00 88.27  ? 526 VAL B CA     1 
ATOM   10099 C C      . VAL B 1 261 ? 84.902  98.555  78.274  1.00 90.74  ? 526 VAL B C      1 
ATOM   10100 O O      . VAL B 1 261 ? 84.143  98.577  77.299  1.00 93.44  ? 526 VAL B O      1 
ATOM   10101 C CB     . VAL B 1 261 ? 84.733  100.920 79.117  1.00 88.47  ? 526 VAL B CB     1 
ATOM   10102 C CG1    . VAL B 1 261 ? 83.911  100.471 80.304  1.00 90.72  ? 526 VAL B CG1    1 
ATOM   10103 C CG2    . VAL B 1 261 ? 85.526  102.150 79.474  1.00 87.02  ? 526 VAL B CG2    1 
ATOM   10104 H H      . VAL B 1 261 ? 86.056  100.374 76.820  1.00 87.94  ? 526 VAL B H      1 
ATOM   10105 H HA     . VAL B 1 261 ? 86.254  99.573  79.418  1.00 88.67  ? 526 VAL B HA     1 
ATOM   10106 H HB     . VAL B 1 261 ? 84.128  101.141 78.390  1.00 88.96  ? 526 VAL B HB     1 
ATOM   10107 H HG11   . VAL B 1 261 ? 84.509  100.165 81.005  1.00 90.89  ? 526 VAL B HG11   1 
ATOM   10108 H HG12   . VAL B 1 261 ? 83.382  101.220 80.624  1.00 89.94  ? 526 VAL B HG12   1 
ATOM   10109 H HG13   . VAL B 1 261 ? 83.323  99.748  80.032  1.00 90.71  ? 526 VAL B HG13   1 
ATOM   10110 H HG21   . VAL B 1 261 ? 85.855  102.564 78.659  1.00 86.42  ? 526 VAL B HG21   1 
ATOM   10111 H HG22   . VAL B 1 261 ? 86.272  101.886 80.036  1.00 88.00  ? 526 VAL B HG22   1 
ATOM   10112 H HG23   . VAL B 1 261 ? 84.953  102.769 79.955  1.00 87.24  ? 526 VAL B HG23   1 
ATOM   10113 N N      . THR B 1 262 ? 85.070  97.478  79.037  1.00 93.43  ? 527 THR B N      1 
ATOM   10114 C CA     . THR B 1 262 ? 84.283  96.271  78.837  1.00 95.99  ? 527 THR B CA     1 
ATOM   10115 C C      . THR B 1 262 ? 83.096  96.286  79.785  1.00 98.22  ? 527 THR B C      1 
ATOM   10116 O O      . THR B 1 262 ? 83.142  96.882  80.861  1.00 99.06  ? 527 THR B O      1 
ATOM   10117 C CB     . THR B 1 262 ? 85.106  95.001  79.060  1.00 97.24  ? 527 THR B CB     1 
ATOM   10118 O OG1    . THR B 1 262 ? 85.388  94.851  80.453  1.00 103.80 ? 527 THR B OG1    1 
ATOM   10119 C CG2    . THR B 1 262 ? 86.401  95.051  78.286  1.00 95.22  ? 527 THR B CG2    1 
ATOM   10120 H H      . THR B 1 262 ? 85.572  97.459  79.736  1.00 93.72  ? 527 THR B H      1 
ATOM   10121 H HA     . THR B 1 262 ? 83.943  96.253  77.928  1.00 96.14  ? 527 THR B HA     1 
ATOM   10122 H HB     . THR B 1 262 ? 84.596  94.233  78.754  1.00 98.22  ? 527 THR B HB     1 
ATOM   10123 H HG1    . THR B 1 262 ? 86.163  94.539  80.554  1.00 100.56 ? 527 THR B HG1    1 
ATOM   10124 H HG21   . THR B 1 262 ? 86.992  95.721  78.666  1.00 94.74  ? 527 THR B HG21   1 
ATOM   10125 H HG22   . THR B 1 262 ? 86.226  95.271  77.357  1.00 95.19  ? 527 THR B HG22   1 
ATOM   10126 H HG23   . THR B 1 262 ? 86.842  94.186  78.328  1.00 95.51  ? 527 THR B HG23   1 
ATOM   10127 N N      . MET B 1 263 ? 82.026  95.615  79.372  1.00 101.48 ? 528 MET B N      1 
ATOM   10128 C CA     . MET B 1 263 ? 80.716  95.944  79.911  1.00 105.06 ? 528 MET B CA     1 
ATOM   10129 C C      . MET B 1 263 ? 79.761  94.767  79.731  1.00 109.71 ? 528 MET B C      1 
ATOM   10130 O O      . MET B 1 263 ? 79.282  94.538  78.619  1.00 112.27 ? 528 MET B O      1 
ATOM   10131 C CB     . MET B 1 263 ? 80.187  97.171  79.196  1.00 105.76 ? 528 MET B CB     1 
ATOM   10132 C CG     . MET B 1 263 ? 78.916  97.725  79.757  1.00 106.37 ? 528 MET B CG     1 
ATOM   10133 S SD     . MET B 1 263 ? 79.130  98.246  81.456  1.00 120.32 ? 528 MET B SD     1 
ATOM   10134 C CE     . MET B 1 263 ? 80.262  99.605  81.198  1.00 110.29 ? 528 MET B CE     1 
ATOM   10135 H H      . MET B 1 263 ? 82.008  95.257  78.599  1.00 102.24 ? 528 MET B H      1 
ATOM   10136 H HA     . MET B 1 263 ? 80.801  96.143  80.858  1.00 104.70 ? 528 MET B HA     1 
ATOM   10137 H HB2    . MET B 1 263 ? 80.864  97.865  79.231  1.00 103.04 ? 528 MET B HB2    1 
ATOM   10138 H HB3    . MET B 1 263 ? 80.020  96.931  78.270  1.00 104.23 ? 528 MET B HB3    1 
ATOM   10139 H HG2    . MET B 1 263 ? 78.641  98.491  79.228  1.00 105.27 ? 528 MET B HG2    1 
ATOM   10140 H HG3    . MET B 1 263 ? 78.235  97.034  79.733  1.00 106.89 ? 528 MET B HG3    1 
ATOM   10141 H HE1    . MET B 1 263 ? 81.141  99.246  80.990  1.00 105.68 ? 528 MET B HE1    1 
ATOM   10142 H HE2    . MET B 1 263 ? 79.944  100.145 80.456  1.00 108.11 ? 528 MET B HE2    1 
ATOM   10143 H HE3    . MET B 1 263 ? 80.308  100.139 82.006  1.00 108.55 ? 528 MET B HE3    1 
ATOM   10144 N N      . ASN B 1 264 ? 79.483  94.036  80.801  1.00 107.78 ? 529 ASN B N      1 
ATOM   10145 C CA     . ASN B 1 264 ? 78.197  93.363  80.792  1.00 108.67 ? 529 ASN B CA     1 
ATOM   10146 C C      . ASN B 1 264 ? 77.099  94.417  80.923  1.00 112.60 ? 529 ASN B C      1 
ATOM   10147 O O      . ASN B 1 264 ? 77.323  95.528  81.409  1.00 117.78 ? 529 ASN B O      1 
ATOM   10148 C CB     . ASN B 1 264 ? 78.134  92.297  81.882  1.00 110.61 ? 529 ASN B CB     1 
ATOM   10149 C CG     . ASN B 1 264 ? 79.000  91.105  81.552  1.00 115.79 ? 529 ASN B CG     1 
ATOM   10150 O OD1    . ASN B 1 264 ? 78.580  90.211  80.822  1.00 114.92 ? 529 ASN B OD1    1 
ATOM   10151 N ND2    . ASN B 1 264 ? 80.223  91.099  82.053  1.00 122.01 ? 529 ASN B ND2    1 
ATOM   10152 H H      . ASN B 1 264 ? 79.872  94.106  81.561  1.00 109.12 ? 529 ASN B H      1 
ATOM   10153 H HA     . ASN B 1 264 ? 78.079  92.914  79.939  1.00 109.28 ? 529 ASN B HA     1 
ATOM   10154 H HB2    . ASN B 1 264 ? 78.444  92.671  82.722  1.00 112.22 ? 529 ASN B HB2    1 
ATOM   10155 H HB3    . ASN B 1 264 ? 77.220  91.983  81.972  1.00 112.98 ? 529 ASN B HB3    1 
ATOM   10156 H HD21   . ASN B 1 264 ? 80.756  90.445  81.875  1.00 118.22 ? 529 ASN B HD21   1 
ATOM   10157 H HD22   . ASN B 1 264 ? 80.491  91.753  82.538  1.00 117.52 ? 529 ASN B HD22   1 
ATOM   10158 N N      . GLU B 1 265 ? 75.903  94.060  80.480  1.00 110.57 ? 530 GLU B N      1 
ATOM   10159 C CA     . GLU B 1 265 ? 74.952  95.046  79.958  1.00 108.97 ? 530 GLU B CA     1 
ATOM   10160 C C      . GLU B 1 265 ? 74.108  95.755  81.020  1.00 107.82 ? 530 GLU B C      1 
ATOM   10161 O O      . GLU B 1 265 ? 72.882  95.766  80.960  1.00 108.85 ? 530 GLU B O      1 
ATOM   10162 C CB     . GLU B 1 265 ? 74.089  94.369  78.907  1.00 110.31 ? 530 GLU B CB     1 
ATOM   10163 C CG     . GLU B 1 265 ? 74.951  93.721  77.832  1.00 113.63 ? 530 GLU B CG     1 
ATOM   10164 C CD     . GLU B 1 265 ? 75.148  92.238  78.038  1.00 119.43 ? 530 GLU B CD     1 
ATOM   10165 O OE1    . GLU B 1 265 ? 75.729  91.864  79.077  1.00 117.16 ? 530 GLU B OE1    1 
ATOM   10166 O OE2    . GLU B 1 265 ? 74.739  91.451  77.160  1.00 123.28 ? 530 GLU B OE2    1 
ATOM   10167 H H      . GLU B 1 265 ? 75.760  93.265  80.204  1.00 112.07 ? 530 GLU B H      1 
ATOM   10168 H HA     . GLU B 1 265 ? 75.466  95.733  79.508  1.00 109.80 ? 530 GLU B HA     1 
ATOM   10169 H HB2    . GLU B 1 265 ? 73.548  93.678  79.323  1.00 113.53 ? 530 GLU B HB2    1 
ATOM   10170 H HB3    . GLU B 1 265 ? 73.521  95.033  78.484  1.00 110.99 ? 530 GLU B HB3    1 
ATOM   10171 H HG2    . GLU B 1 265 ? 74.531  93.853  76.967  1.00 112.64 ? 530 GLU B HG2    1 
ATOM   10172 H HG3    . GLU B 1 265 ? 75.827  94.140  77.838  1.00 110.97 ? 530 GLU B HG3    1 
ATOM   10173 N N      . TYR B 1 266 ? 74.766  96.369  81.998  1.00 107.08 ? 531 TYR B N      1 
ATOM   10174 C CA     . TYR B 1 266 ? 74.140  97.398  82.817  1.00 108.45 ? 531 TYR B CA     1 
ATOM   10175 C C      . TYR B 1 266 ? 73.715  98.604  81.960  1.00 103.68 ? 531 TYR B C      1 
ATOM   10176 O O      . TYR B 1 266 ? 74.080  98.731  80.793  1.00 101.91 ? 531 TYR B O      1 
ATOM   10177 C CB     . TYR B 1 266 ? 75.100  97.858  83.909  1.00 112.58 ? 531 TYR B CB     1 
ATOM   10178 C CG     . TYR B 1 266 ? 75.638  96.777  84.822  1.00 110.05 ? 531 TYR B CG     1 
ATOM   10179 C CD1    . TYR B 1 266 ? 74.929  96.374  85.941  1.00 114.81 ? 531 TYR B CD1    1 
ATOM   10180 C CD2    . TYR B 1 266 ? 76.858  96.171  84.573  1.00 107.99 ? 531 TYR B CD2    1 
ATOM   10181 C CE1    . TYR B 1 266 ? 75.424  95.410  86.792  1.00 118.72 ? 531 TYR B CE1    1 
ATOM   10182 C CE2    . TYR B 1 266 ? 77.362  95.208  85.421  1.00 107.98 ? 531 TYR B CE2    1 
ATOM   10183 C CZ     . TYR B 1 266 ? 76.642  94.832  86.528  1.00 114.98 ? 531 TYR B CZ     1 
ATOM   10184 O OH     . TYR B 1 266 ? 77.131  93.858  87.367  1.00 121.34 ? 531 TYR B OH     1 
ATOM   10185 H H      . TYR B 1 266 ? 75.617  96.312  82.101  1.00 109.64 ? 531 TYR B H      1 
ATOM   10186 H HA     . TYR B 1 266 ? 73.347  97.032  83.244  1.00 110.76 ? 531 TYR B HA     1 
ATOM   10187 H HB2    . TYR B 1 266 ? 75.864  98.280  83.483  1.00 111.38 ? 531 TYR B HB2    1 
ATOM   10188 H HB3    . TYR B 1 266 ? 74.642  98.507  84.468  1.00 112.62 ? 531 TYR B HB3    1 
ATOM   10189 H HD1    . TYR B 1 266 ? 74.108  96.773  86.132  1.00 117.39 ? 531 TYR B HD1    1 
ATOM   10190 H HD2    . TYR B 1 266 ? 77.360  96.438  83.836  1.00 110.85 ? 531 TYR B HD2    1 
ATOM   10191 H HE1    . TYR B 1 266 ? 74.940  95.156  87.547  1.00 122.07 ? 531 TYR B HE1    1 
ATOM   10192 H HE2    . TYR B 1 266 ? 78.185  94.810  85.243  1.00 110.89 ? 531 TYR B HE2    1 
ATOM   10193 H HH     . TYR B 1 266 ? 76.760  93.910  88.121  1.00 121.83 ? 531 TYR B HH     1 
ATOM   10194 N N      . SER B 1 267 ? 72.914  99.488  82.561  1.00 100.61 ? 532 SER B N      1 
ATOM   10195 C CA     . SER B 1 267 ? 72.473  100.744 81.955  1.00 99.56  ? 532 SER B CA     1 
ATOM   10196 C C      . SER B 1 267 ? 73.591  101.790 81.960  1.00 102.96 ? 532 SER B C      1 
ATOM   10197 O O      . SER B 1 267 ? 74.615  101.625 82.623  1.00 107.27 ? 532 SER B O      1 
ATOM   10198 C CB     . SER B 1 267 ? 71.270  101.288 82.716  1.00 97.92  ? 532 SER B CB     1 
ATOM   10199 O OG     . SER B 1 267 ? 71.594  101.439 84.086  1.00 96.72  ? 532 SER B OG     1 
ATOM   10200 H H      . SER B 1 267 ? 72.670  99.413  83.384  1.00 102.97 ? 532 SER B H      1 
ATOM   10201 H HA     . SER B 1 267 ? 72.204  100.584 81.036  1.00 101.04 ? 532 SER B HA     1 
ATOM   10202 H HB2    . SER B 1 267 ? 71.021  102.153 82.351  1.00 98.30  ? 532 SER B HB2    1 
ATOM   10203 H HB3    . SER B 1 267 ? 70.531  100.664 82.635  1.00 99.09  ? 532 SER B HB3    1 
ATOM   10204 H HG     . SER B 1 267 ? 70.940  101.756 84.508  1.00 98.51  ? 532 SER B HG     1 
ATOM   10205 N N      . VAL B 1 268 ? 73.391  102.887 81.223  1.00 101.45 ? 533 VAL B N      1 
ATOM   10206 C CA     . VAL B 1 268 ? 74.406  103.948 81.186  1.00 104.16 ? 533 VAL B CA     1 
ATOM   10207 C C      . VAL B 1 268 ? 73.837  105.368 81.232  1.00 105.35 ? 533 VAL B C      1 
ATOM   10208 O O      . VAL B 1 268 ? 73.022  105.742 80.379  1.00 106.08 ? 533 VAL B O      1 
ATOM   10209 C CB     . VAL B 1 268 ? 75.307  103.784 79.953  1.00 103.59 ? 533 VAL B CB     1 
ATOM   10210 C CG1    . VAL B 1 268 ? 74.506  103.896 78.667  1.00 102.57 ? 533 VAL B CG1    1 
ATOM   10211 C CG2    . VAL B 1 268 ? 76.416  104.822 79.977  1.00 103.72 ? 533 VAL B CG2    1 
ATOM   10212 H H      . VAL B 1 268 ? 72.694  103.037 80.739  1.00 101.08 ? 533 VAL B H      1 
ATOM   10213 H HA     . VAL B 1 268 ? 74.984  103.833 81.954  1.00 103.87 ? 533 VAL B HA     1 
ATOM   10214 H HB     . VAL B 1 268 ? 75.717  102.904 79.978  1.00 103.65 ? 533 VAL B HB     1 
ATOM   10215 H HG11   . VAL B 1 268 ? 73.751  103.286 78.704  1.00 101.71 ? 533 VAL B HG11   1 
ATOM   10216 H HG12   . VAL B 1 268 ? 75.084  103.653 77.925  1.00 103.55 ? 533 VAL B HG12   1 
ATOM   10217 H HG13   . VAL B 1 268 ? 74.194  104.807 78.554  1.00 102.90 ? 533 VAL B HG13   1 
ATOM   10218 H HG21   . VAL B 1 268 ? 76.870  104.785 80.835  1.00 102.57 ? 533 VAL B HG21   1 
ATOM   10219 H HG22   . VAL B 1 268 ? 76.034  105.704 79.840  1.00 102.27 ? 533 VAL B HG22   1 
ATOM   10220 H HG23   . VAL B 1 268 ? 77.041  104.629 79.259  1.00 103.54 ? 533 VAL B HG23   1 
ATOM   10221 N N      . PRO B 1 269 ? 74.245  106.187 82.207  1.00 109.54 ? 534 PRO B N      1 
ATOM   10222 C CA     . PRO B 1 269 ? 73.908  107.620 82.196  1.00 108.79 ? 534 PRO B CA     1 
ATOM   10223 C C      . PRO B 1 269 ? 74.550  108.384 81.047  1.00 109.98 ? 534 PRO B C      1 
ATOM   10224 O O      . PRO B 1 269 ? 75.668  108.083 80.625  1.00 110.26 ? 534 PRO B O      1 
ATOM   10225 C CB     . PRO B 1 269 ? 74.432  108.118 83.548  1.00 107.69 ? 534 PRO B CB     1 
ATOM   10226 C CG     . PRO B 1 269 ? 74.404  106.919 84.412  1.00 109.77 ? 534 PRO B CG     1 
ATOM   10227 C CD     . PRO B 1 269 ? 74.821  105.798 83.501  1.00 110.57 ? 534 PRO B CD     1 
ATOM   10228 H HA     . PRO B 1 269 ? 72.945  107.734 82.173  1.00 107.22 ? 534 PRO B HA     1 
ATOM   10229 H HB2    . PRO B 1 269 ? 75.341  108.446 83.446  1.00 109.03 ? 534 PRO B HB2    1 
ATOM   10230 H HB3    . PRO B 1 269 ? 73.850  108.814 83.896  1.00 106.04 ? 534 PRO B HB3    1 
ATOM   10231 H HG2    . PRO B 1 269 ? 75.034  107.022 85.144  1.00 109.57 ? 534 PRO B HG2    1 
ATOM   10232 H HG3    . PRO B 1 269 ? 73.503  106.776 84.746  1.00 107.77 ? 534 PRO B HG3    1 
ATOM   10233 H HD2    . PRO B 1 269 ? 75.789  105.759 83.432  1.00 109.10 ? 534 PRO B HD2    1 
ATOM   10234 H HD3    . PRO B 1 269 ? 74.454  104.949 83.796  1.00 107.55 ? 534 PRO B HD3    1 
ATOM   10235 N N      . LYS B 1 270 ? 73.822  109.382 80.539  1.00 109.50 ? 535 LYS B N      1 
ATOM   10236 C CA     . LYS B 1 270 ? 74.255  110.084 79.332  1.00 107.90 ? 535 LYS B CA     1 
ATOM   10237 C C      . LYS B 1 270 ? 75.561  110.851 79.524  1.00 107.47 ? 535 LYS B C      1 
ATOM   10238 O O      . LYS B 1 270 ? 76.306  111.027 78.556  1.00 104.46 ? 535 LYS B O      1 
ATOM   10239 C CB     . LYS B 1 270 ? 73.164  111.044 78.862  1.00 106.94 ? 535 LYS B CB     1 
ATOM   10240 C CG     . LYS B 1 270 ? 71.777  110.421 78.690  1.00 111.98 ? 535 LYS B CG     1 
ATOM   10241 C CD     . LYS B 1 270 ? 71.797  109.054 78.006  1.00 114.15 ? 535 LYS B CD     1 
ATOM   10242 C CE     . LYS B 1 270 ? 70.553  108.253 78.349  1.00 117.89 ? 535 LYS B CE     1 
ATOM   10243 N NZ     . LYS B 1 270 ? 70.700  107.519 79.642  1.00 117.92 ? 535 LYS B NZ     1 
ATOM   10244 H H      . LYS B 1 270 ? 73.027  109.581 80.801  1.00 109.08 ? 535 LYS B H      1 
ATOM   10245 H HA     . LYS B 1 270 ? 74.414  109.436 78.629  1.00 108.58 ? 535 LYS B HA     1 
ATOM   10246 H HB2    . LYS B 1 270 ? 73.082  111.764 79.509  1.00 107.47 ? 535 LYS B HB2    1 
ATOM   10247 H HB3    . LYS B 1 270 ? 73.427  111.411 78.003  1.00 107.72 ? 535 LYS B HB3    1 
ATOM   10248 H HG2    . LYS B 1 270 ? 71.362  110.322 79.560  1.00 111.55 ? 535 LYS B HG2    1 
ATOM   10249 H HG3    . LYS B 1 270 ? 71.240  111.015 78.139  1.00 112.05 ? 535 LYS B HG3    1 
ATOM   10250 H HD2    . LYS B 1 270 ? 71.823  109.177 77.043  1.00 113.35 ? 535 LYS B HD2    1 
ATOM   10251 H HD3    . LYS B 1 270 ? 72.557  108.529 78.295  1.00 112.18 ? 535 LYS B HD3    1 
ATOM   10252 H HE2    . LYS B 1 270 ? 69.794  108.854 78.422  1.00 116.51 ? 535 LYS B HE2    1 
ATOM   10253 H HE3    . LYS B 1 270 ? 70.395  107.600 77.649  1.00 116.34 ? 535 LYS B HE3    1 
ATOM   10254 H HZ1    . LYS B 1 270 ? 71.378  106.943 79.592  1.00 113.77 ? 535 LYS B HZ1    1 
ATOM   10255 H HZ2    . LYS B 1 270 ? 70.857  108.096 80.303  1.00 114.84 ? 535 LYS B HZ2    1 
ATOM   10256 H HZ3    . LYS B 1 270 ? 69.951  107.071 79.822  1.00 116.00 ? 535 LYS B HZ3    1 
ATOM   10257 N N      . THR B 1 271 ? 75.865  111.316 80.741  1.00 111.07 ? 536 THR B N      1 
ATOM   10258 C CA     . THR B 1 271 ? 77.159  111.961 80.967  1.00 111.00 ? 536 THR B CA     1 
ATOM   10259 C C      . THR B 1 271 ? 78.288  111.054 80.520  1.00 111.16 ? 536 THR B C      1 
ATOM   10260 O O      . THR B 1 271 ? 79.252  111.499 79.889  1.00 109.82 ? 536 THR B O      1 
ATOM   10261 C CB     . THR B 1 271 ? 77.367  112.309 82.441  1.00 113.66 ? 536 THR B CB     1 
ATOM   10262 O OG1    . THR B 1 271 ? 77.153  111.145 83.245  1.00 116.47 ? 536 THR B OG1    1 
ATOM   10263 C CG2    . THR B 1 271 ? 76.422  113.400 82.886  1.00 114.16 ? 536 THR B CG2    1 
ATOM   10264 H H      . THR B 1 271 ? 75.369  111.240 81.440  1.00 110.79 ? 536 THR B H      1 
ATOM   10265 H HA     . THR B 1 271 ? 77.206  112.782 80.450  1.00 110.17 ? 536 THR B HA     1 
ATOM   10266 H HB     . THR B 1 271 ? 78.277  112.624 82.569  1.00 115.31 ? 536 THR B HB     1 
ATOM   10267 H HG1    . THR B 1 271 ? 77.748  111.097 83.838  1.00 117.91 ? 536 THR B HG1    1 
ATOM   10268 H HG21   . THR B 1 271 ? 75.504  113.099 82.795  1.00 114.17 ? 536 THR B HG21   1 
ATOM   10269 H HG22   . THR B 1 271 ? 76.593  113.616 83.818  1.00 117.57 ? 536 THR B HG22   1 
ATOM   10270 H HG23   . THR B 1 271 ? 76.554  114.197 82.348  1.00 114.76 ? 536 THR B HG23   1 
ATOM   10271 N N      . LEU B 1 272 ? 78.170  109.770 80.825  1.00 110.76 ? 537 LEU B N      1 
ATOM   10272 C CA     . LEU B 1 272 ? 79.201  108.816 80.458  1.00 107.03 ? 537 LEU B CA     1 
ATOM   10273 C C      . LEU B 1 272 ? 79.036  108.345 79.028  1.00 104.77 ? 537 LEU B C      1 
ATOM   10274 O O      . LEU B 1 272 ? 80.025  108.197 78.304  1.00 104.52 ? 537 LEU B O      1 
ATOM   10275 C CB     . LEU B 1 272 ? 79.154  107.635 81.415  1.00 108.97 ? 537 LEU B CB     1 
ATOM   10276 C CG     . LEU B 1 272 ? 80.084  106.482 81.078  1.00 111.65 ? 537 LEU B CG     1 
ATOM   10277 C CD1    . LEU B 1 272 ? 81.517  106.954 80.956  1.00 108.75 ? 537 LEU B CD1    1 
ATOM   10278 C CD2    . LEU B 1 272 ? 79.957  105.429 82.162  1.00 113.51 ? 537 LEU B CD2    1 
ATOM   10279 H H      . LEU B 1 272 ? 77.511  109.433 81.264  1.00 110.47 ? 537 LEU B H      1 
ATOM   10280 H HA     . LEU B 1 272 ? 80.072  109.239 80.538  1.00 108.82 ? 537 LEU B HA     1 
ATOM   10281 H HB2    . LEU B 1 272 ? 79.389  107.953 82.302  1.00 110.70 ? 537 LEU B HB2    1 
ATOM   10282 H HB3    . LEU B 1 272 ? 78.246  107.289 81.427  1.00 109.04 ? 537 LEU B HB3    1 
ATOM   10283 H HG     . LEU B 1 272 ? 79.814  106.084 80.235  1.00 110.72 ? 537 LEU B HG     1 
ATOM   10284 H HD11   . LEU B 1 272 ? 81.602  107.509 80.164  1.00 108.96 ? 537 LEU B HD11   1 
ATOM   10285 H HD12   . LEU B 1 272 ? 81.753  107.463 81.748  1.00 107.95 ? 537 LEU B HD12   1 
ATOM   10286 H HD13   . LEU B 1 272 ? 82.094  106.177 80.876  1.00 108.29 ? 537 LEU B HD13   1 
ATOM   10287 H HD21   . LEU B 1 272 ? 79.025  105.168 82.240  1.00 111.64 ? 537 LEU B HD21   1 
ATOM   10288 H HD22   . LEU B 1 272 ? 80.500  104.660 81.925  1.00 111.51 ? 537 LEU B HD22   1 
ATOM   10289 H HD23   . LEU B 1 272 ? 80.263  105.807 83.003  1.00 110.95 ? 537 LEU B HD23   1 
ATOM   10290 N N      . GLN B 1 273 ? 77.805  108.072 78.612  1.00 104.16 ? 538 GLN B N      1 
ATOM   10291 C CA     . GLN B 1 273 ? 77.596  107.669 77.232  1.00 105.41 ? 538 GLN B CA     1 
ATOM   10292 C C      . GLN B 1 273 ? 78.150  108.714 76.275  1.00 105.19 ? 538 GLN B C      1 
ATOM   10293 O O      . GLN B 1 273 ? 78.746  108.376 75.247  1.00 104.13 ? 538 GLN B O      1 
ATOM   10294 C CB     . GLN B 1 273 ? 76.115  107.447 76.961  1.00 107.44 ? 538 GLN B CB     1 
ATOM   10295 C CG     . GLN B 1 273 ? 75.861  106.974 75.551  1.00 110.60 ? 538 GLN B CG     1 
ATOM   10296 C CD     . GLN B 1 273 ? 76.716  105.776 75.203  1.00 111.44 ? 538 GLN B CD     1 
ATOM   10297 O OE1    . GLN B 1 273 ? 76.876  104.868 76.012  1.00 111.81 ? 538 GLN B OE1    1 
ATOM   10298 N NE2    . GLN B 1 273 ? 77.289  105.777 74.010  1.00 107.97 ? 538 GLN B NE2    1 
ATOM   10299 H H      . GLN B 1 273 ? 77.099  108.080 79.105  1.00 106.56 ? 538 GLN B H      1 
ATOM   10300 H HA     . GLN B 1 273 ? 78.073  106.837 77.085  1.00 106.56 ? 538 GLN B HA     1 
ATOM   10301 H HB2    . GLN B 1 273 ? 75.772  106.778 77.576  1.00 107.37 ? 538 GLN B HB2    1 
ATOM   10302 H HB3    . GLN B 1 273 ? 75.642  108.286 77.085  1.00 107.37 ? 538 GLN B HB3    1 
ATOM   10303 H HG2    . GLN B 1 273 ? 74.928  106.716 75.465  1.00 110.06 ? 538 GLN B HG2    1 
ATOM   10304 H HG3    . GLN B 1 273 ? 76.067  107.689 74.928  1.00 109.18 ? 538 GLN B HG3    1 
ATOM   10305 H HE21   . GLN B 1 273 ? 77.158  106.431 73.466  1.00 108.72 ? 538 GLN B HE21   1 
ATOM   10306 H HE22   . GLN B 1 273 ? 77.780  105.109 73.773  1.00 107.60 ? 538 GLN B HE22   1 
ATOM   10307 N N      . ALA B 1 274 ? 77.977  109.992 76.612  1.00 105.96 ? 539 ALA B N      1 
ATOM   10308 C CA     . ALA B 1 274 ? 78.502  111.075 75.791  1.00 106.05 ? 539 ALA B CA     1 
ATOM   10309 C C      . ALA B 1 274 ? 80.004  111.001 75.590  1.00 105.23 ? 539 ALA B C      1 
ATOM   10310 O O      . ALA B 1 274 ? 80.524  111.621 74.658  1.00 106.91 ? 539 ALA B O      1 
ATOM   10311 C CB     . ALA B 1 274 ? 78.153  112.416 76.432  1.00 105.64 ? 539 ALA B CB     1 
ATOM   10312 H H      . ALA B 1 274 ? 77.524  110.256 77.294  1.00 106.41 ? 539 ALA B H      1 
ATOM   10313 H HA     . ALA B 1 274 ? 78.084  111.042 74.915  1.00 106.44 ? 539 ALA B HA     1 
ATOM   10314 H HB1    . ALA B 1 274 ? 78.563  112.455 77.312  1.00 106.09 ? 539 ALA B HB1    1 
ATOM   10315 H HB2    . ALA B 1 274 ? 78.496  113.133 75.875  1.00 105.69 ? 539 ALA B HB2    1 
ATOM   10316 H HB3    . ALA B 1 274 ? 77.188  112.486 76.513  1.00 105.70 ? 539 ALA B HB3    1 
ATOM   10317 N N      . ARG B 1 275 ? 80.713  110.266 76.431  1.00 102.48 ? 540 ARG B N      1 
ATOM   10318 C CA     . ARG B 1 275 ? 82.164  110.267 76.411  1.00 97.59  ? 540 ARG B CA     1 
ATOM   10319 C C      . ARG B 1 275 ? 82.769  109.090 75.672  1.00 93.32  ? 540 ARG B C      1 
ATOM   10320 O O      . ARG B 1 275 ? 83.927  109.172 75.254  1.00 89.52  ? 540 ARG B O      1 
ATOM   10321 C CB     . ARG B 1 275 ? 82.671  110.348 77.845  1.00 99.62  ? 540 ARG B CB     1 
ATOM   10322 C CG     . ARG B 1 275 ? 82.353  111.720 78.380  1.00 106.33 ? 540 ARG B CG     1 
ATOM   10323 C CD     . ARG B 1 275 ? 82.672  111.911 79.829  1.00 111.44 ? 540 ARG B CD     1 
ATOM   10324 N NE     . ARG B 1 275 ? 82.978  113.311 80.075  1.00 116.20 ? 540 ARG B NE     1 
ATOM   10325 C CZ     . ARG B 1 275 ? 82.153  114.323 79.853  1.00 117.09 ? 540 ARG B CZ     1 
ATOM   10326 N NH1    . ARG B 1 275 ? 80.851  114.143 79.702  1.00 113.13 ? 540 ARG B NH1    1 
ATOM   10327 N NH2    . ARG B 1 275 ? 82.648  115.554 79.795  1.00 118.28 ? 540 ARG B NH2    1 
ATOM   10328 H H      . ARG B 1 275 ? 80.373  109.752 77.032  1.00 103.73 ? 540 ARG B H      1 
ATOM   10329 H HA     . ARG B 1 275 ? 82.469  111.069 75.957  1.00 99.64  ? 540 ARG B HA     1 
ATOM   10330 H HB2    . ARG B 1 275 ? 82.220  109.684 78.393  1.00 102.50 ? 540 ARG B HB2    1 
ATOM   10331 H HB3    . ARG B 1 275 ? 83.633  110.216 77.867  1.00 100.73 ? 540 ARG B HB3    1 
ATOM   10332 H HG2    . ARG B 1 275 ? 82.868  112.372 77.877  1.00 106.95 ? 540 ARG B HG2    1 
ATOM   10333 H HG3    . ARG B 1 275 ? 81.405  111.893 78.260  1.00 106.05 ? 540 ARG B HG3    1 
ATOM   10334 H HD2    . ARG B 1 275 ? 81.903  111.660 80.367  1.00 110.84 ? 540 ARG B HD2    1 
ATOM   10335 H HD3    . ARG B 1 275 ? 83.447  111.377 80.068  1.00 109.06 ? 540 ARG B HD3    1 
ATOM   10336 H HE     . ARG B 1 275 ? 83.806  113.510 80.185  1.00 113.77 ? 540 ARG B HE     1 
ATOM   10337 H HH11   . ARG B 1 275 ? 80.340  114.828 79.587  1.00 112.69 ? 540 ARG B HH11   1 
ATOM   10338 H HH12   . ARG B 1 275 ? 80.507  113.357 79.758  1.00 111.48 ? 540 ARG B HH12   1 
ATOM   10339 H HH21   . ARG B 1 275 ? 83.493  115.679 79.900  1.00 115.97 ? 540 ARG B HH21   1 
ATOM   10340 H HH22   . ARG B 1 275 ? 82.127  116.223 79.690  1.00 114.33 ? 540 ARG B HH22   1 
ATOM   10341 N N      . PHE B 1 276 ? 82.024  108.015 75.486  1.00 94.16  ? 541 PHE B N      1 
ATOM   10342 C CA     . PHE B 1 276 ? 82.417  107.037 74.493  1.00 91.30  ? 541 PHE B CA     1 
ATOM   10343 C C      . PHE B 1 276 ? 82.250  107.603 73.094  1.00 89.96  ? 541 PHE B C      1 
ATOM   10344 O O      . PHE B 1 276 ? 81.505  108.556 72.862  1.00 90.90  ? 541 PHE B O      1 
ATOM   10345 C CB     . PHE B 1 276 ? 81.607  105.771 74.670  1.00 92.16  ? 541 PHE B CB     1 
ATOM   10346 C CG     . PHE B 1 276 ? 81.964  105.048 75.903  1.00 94.14  ? 541 PHE B CG     1 
ATOM   10347 C CD1    . PHE B 1 276 ? 83.116  104.300 75.953  1.00 96.36  ? 541 PHE B CD1    1 
ATOM   10348 C CD2    . PHE B 1 276 ? 81.195  105.168 77.035  1.00 95.53  ? 541 PHE B CD2    1 
ATOM   10349 C CE1    . PHE B 1 276 ? 83.472  103.648 77.095  1.00 96.50  ? 541 PHE B CE1    1 
ATOM   10350 C CE2    . PHE B 1 276 ? 81.551  104.528 78.186  1.00 96.99  ? 541 PHE B CE2    1 
ATOM   10351 C CZ     . PHE B 1 276 ? 82.690  103.762 78.218  1.00 97.81  ? 541 PHE B CZ     1 
ATOM   10352 H H      . PHE B 1 276 ? 81.219  107.933 75.774  1.00 96.96  ? 541 PHE B H      1 
ATOM   10353 H HA     . PHE B 1 276 ? 83.353  106.812 74.618  1.00 91.89  ? 541 PHE B HA     1 
ATOM   10354 H HB2    . PHE B 1 276 ? 80.664  106.003 74.713  1.00 95.28  ? 541 PHE B HB2    1 
ATOM   10355 H HB3    . PHE B 1 276 ? 81.767  105.183 73.913  1.00 92.28  ? 541 PHE B HB3    1 
ATOM   10356 H HD1    . PHE B 1 276 ? 83.636  104.208 75.186  1.00 93.06  ? 541 PHE B HD1    1 
ATOM   10357 H HD2    . PHE B 1 276 ? 80.425  105.694 77.015  1.00 98.61  ? 541 PHE B HD2    1 
ATOM   10358 H HE1    . PHE B 1 276 ? 84.239  103.121 77.109  1.00 92.74  ? 541 PHE B HE1    1 
ATOM   10359 H HE2    . PHE B 1 276 ? 81.011  104.594 78.942  1.00 99.79  ? 541 PHE B HE2    1 
ATOM   10360 H HZ     . PHE B 1 276 ? 82.921  103.304 78.994  1.00 96.40  ? 541 PHE B HZ     1 
ATOM   10361 N N      . VAL B 1 277 ? 82.968  107.004 72.154  1.00 88.61  ? 542 VAL B N      1 
ATOM   10362 C CA     . VAL B 1 277 ? 82.788  107.314 70.747  1.00 86.80  ? 542 VAL B CA     1 
ATOM   10363 C C      . VAL B 1 277 ? 82.241  106.142 69.949  1.00 86.35  ? 542 VAL B C      1 
ATOM   10364 O O      . VAL B 1 277 ? 81.671  106.367 68.872  1.00 90.85  ? 542 VAL B O      1 
ATOM   10365 C CB     . VAL B 1 277 ? 84.106  107.824 70.127  1.00 87.07  ? 542 VAL B CB     1 
ATOM   10366 C CG1    . VAL B 1 277 ? 85.167  106.744 70.130  1.00 85.92  ? 542 VAL B CG1    1 
ATOM   10367 C CG2    . VAL B 1 277 ? 83.878  108.329 68.722  1.00 89.25  ? 542 VAL B CG2    1 
ATOM   10368 H H      . VAL B 1 277 ? 83.561  106.399 72.310  1.00 89.29  ? 542 VAL B H      1 
ATOM   10369 H HA     . VAL B 1 277 ? 82.142  108.034 70.668  1.00 87.66  ? 542 VAL B HA     1 
ATOM   10370 H HB     . VAL B 1 277 ? 84.433  108.566 70.661  1.00 88.69  ? 542 VAL B HB     1 
ATOM   10371 H HG11   . VAL B 1 277 ? 85.362  106.499 71.050  1.00 87.48  ? 542 VAL B HG11   1 
ATOM   10372 H HG12   . VAL B 1 277 ? 85.969  107.098 69.711  1.00 86.86  ? 542 VAL B HG12   1 
ATOM   10373 H HG13   . VAL B 1 277 ? 84.851  105.970 69.640  1.00 86.08  ? 542 VAL B HG13   1 
ATOM   10374 H HG21   . VAL B 1 277 ? 84.682  108.787 68.424  1.00 90.79  ? 542 VAL B HG21   1 
ATOM   10375 H HG22   . VAL B 1 277 ? 83.129  108.946 68.725  1.00 90.45  ? 542 VAL B HG22   1 
ATOM   10376 H HG23   . VAL B 1 277 ? 83.689  107.578 68.137  1.00 88.33  ? 542 VAL B HG23   1 
ATOM   10377 N N      . LYS B 1 278 ? 82.385  104.912 70.425  1.00 85.23  ? 543 LYS B N      1 
ATOM   10378 C CA     . LYS B 1 278 ? 81.935  103.764 69.650  1.00 88.72  ? 543 LYS B CA     1 
ATOM   10379 C C      . LYS B 1 278 ? 81.590  102.605 70.568  1.00 90.43  ? 543 LYS B C      1 
ATOM   10380 O O      . LYS B 1 278 ? 82.441  102.149 71.335  1.00 92.45  ? 543 LYS B O      1 
ATOM   10381 C CB     . LYS B 1 278 ? 83.003  103.343 68.660  1.00 90.32  ? 543 LYS B CB     1 
ATOM   10382 C CG     . LYS B 1 278 ? 82.489  102.408 67.620  1.00 90.79  ? 543 LYS B CG     1 
ATOM   10383 C CD     . LYS B 1 278 ? 83.541  102.156 66.577  1.00 98.13  ? 543 LYS B CD     1 
ATOM   10384 C CE     . LYS B 1 278 ? 82.960  101.393 65.407  1.00 105.19 ? 543 LYS B CE     1 
ATOM   10385 N NZ     . LYS B 1 278 ? 83.869  101.402 64.229  1.00 111.25 ? 543 LYS B NZ     1 
ATOM   10386 H H      . LYS B 1 278 ? 82.792  104.715 71.158  1.00 87.44  ? 543 LYS B H      1 
ATOM   10387 H HA     . LYS B 1 278 ? 81.136  104.004 69.154  1.00 88.83  ? 543 LYS B HA     1 
ATOM   10388 H HB2    . LYS B 1 278 ? 83.343  104.135 68.212  1.00 89.96  ? 543 LYS B HB2    1 
ATOM   10389 H HB3    . LYS B 1 278 ? 83.722  102.900 69.140  1.00 90.14  ? 543 LYS B HB3    1 
ATOM   10390 H HG2    . LYS B 1 278 ? 82.257  101.561 68.035  1.00 91.78  ? 543 LYS B HG2    1 
ATOM   10391 H HG3    . LYS B 1 278 ? 81.712  102.799 67.190  1.00 91.03  ? 543 LYS B HG3    1 
ATOM   10392 H HD2    . LYS B 1 278 ? 83.881  103.006 66.252  1.00 96.56  ? 543 LYS B HD2    1 
ATOM   10393 H HD3    . LYS B 1 278 ? 84.261  101.631 66.964  1.00 94.88  ? 543 LYS B HD3    1 
ATOM   10394 H HE2    . LYS B 1 278 ? 82.813  100.470 65.673  1.00 103.66 ? 543 LYS B HE2    1 
ATOM   10395 H HE3    . LYS B 1 278 ? 82.119  101.803 65.148  1.00 104.12 ? 543 LYS B HE3    1 
ATOM   10396 H HZ1    . LYS B 1 278 ? 84.006  102.240 63.959  1.00 106.76 ? 543 LYS B HZ1    1 
ATOM   10397 H HZ2    . LYS B 1 278 ? 84.652  101.035 64.445  1.00 104.87 ? 543 LYS B HZ2    1 
ATOM   10398 H HZ3    . LYS B 1 278 ? 83.504  100.939 63.561  1.00 109.90 ? 543 LYS B HZ3    1 
ATOM   10399 N N      . GLN B 1 279 ? 80.360  102.121 70.477  1.00 87.64  ? 544 GLN B N      1 
ATOM   10400 C CA     . GLN B 1 279 ? 79.946  100.927 71.197  1.00 88.04  ? 544 GLN B CA     1 
ATOM   10401 C C      . GLN B 1 279 ? 79.966  99.752  70.235  1.00 92.00  ? 544 GLN B C      1 
ATOM   10402 O O      . GLN B 1 279 ? 79.420  99.838  69.133  1.00 93.92  ? 544 GLN B O      1 
ATOM   10403 C CB     . GLN B 1 279 ? 78.558  101.082 71.803  1.00 87.35  ? 544 GLN B CB     1 
ATOM   10404 C CG     . GLN B 1 279 ? 78.069  99.791  72.402  1.00 91.21  ? 544 GLN B CG     1 
ATOM   10405 C CD     . GLN B 1 279 ? 76.813  99.963  73.199  1.00 95.14  ? 544 GLN B CD     1 
ATOM   10406 O OE1    . GLN B 1 279 ? 76.581  101.014 73.787  1.00 96.59  ? 544 GLN B OE1    1 
ATOM   10407 N NE2    . GLN B 1 279 ? 75.985  98.930  73.224  1.00 97.86  ? 544 GLN B NE2    1 
ATOM   10408 H H      . GLN B 1 279 ? 79.762  102.429 69.940  1.00 88.57  ? 544 GLN B H      1 
ATOM   10409 H HA     . GLN B 1 279 ? 80.573  100.749 71.916  1.00 89.74  ? 544 GLN B HA     1 
ATOM   10410 H HB2    . GLN B 1 279 ? 78.591  101.752 72.505  1.00 90.52  ? 544 GLN B HB2    1 
ATOM   10411 H HB3    . GLN B 1 279 ? 77.934  101.355 71.110  1.00 89.05  ? 544 GLN B HB3    1 
ATOM   10412 H HG2    . GLN B 1 279 ? 77.879  99.158  71.690  1.00 91.31  ? 544 GLN B HG2    1 
ATOM   10413 H HG3    . GLN B 1 279 ? 78.755  99.435  72.990  1.00 93.13  ? 544 GLN B HG3    1 
ATOM   10414 H HE21   . GLN B 1 279 ? 76.175  98.215  72.782  1.00 97.11  ? 544 GLN B HE21   1 
ATOM   10415 H HE22   . GLN B 1 279 ? 75.231  98.993  73.634  1.00 97.99  ? 544 GLN B HE22   1 
ATOM   10416 N N      . ILE B 1 280 ? 80.576  98.653  70.659  1.00 94.29  ? 545 ILE B N      1 
ATOM   10417 C CA     . ILE B 1 280 ? 80.680  97.451  69.846  1.00 92.67  ? 545 ILE B CA     1 
ATOM   10418 C C      . ILE B 1 280 ? 79.999  96.298  70.565  1.00 95.28  ? 545 ILE B C      1 
ATOM   10419 O O      . ILE B 1 280 ? 80.306  96.008  71.726  1.00 96.73  ? 545 ILE B O      1 
ATOM   10420 C CB     . ILE B 1 280 ? 82.149  97.143  69.524  1.00 91.37  ? 545 ILE B CB     1 
ATOM   10421 C CG1    . ILE B 1 280 ? 82.704  98.302  68.700  1.00 92.92  ? 545 ILE B CG1    1 
ATOM   10422 C CG2    . ILE B 1 280 ? 82.275  95.837  68.772  1.00 92.93  ? 545 ILE B CG2    1 
ATOM   10423 C CD1    . ILE B 1 280 ? 84.135  98.158  68.295  1.00 94.08  ? 545 ILE B CD1    1 
ATOM   10424 H H      . ILE B 1 280 ? 80.953  98.584  71.431  1.00 93.12  ? 545 ILE B H      1 
ATOM   10425 H HA     . ILE B 1 280 ? 80.215  97.592  69.007  1.00 92.26  ? 545 ILE B HA     1 
ATOM   10426 H HB     . ILE B 1 280 ? 82.648  97.082  70.355  1.00 92.16  ? 545 ILE B HB     1 
ATOM   10427 H HG12   . ILE B 1 280 ? 82.173  98.387  67.890  1.00 93.57  ? 545 ILE B HG12   1 
ATOM   10428 H HG13   . ILE B 1 280 ? 82.629  99.119  69.221  1.00 92.72  ? 545 ILE B HG13   1 
ATOM   10429 H HG21   . ILE B 1 280 ? 83.211  95.669  68.580  1.00 92.62  ? 545 ILE B HG21   1 
ATOM   10430 H HG22   . ILE B 1 280 ? 81.773  95.901  67.943  1.00 93.13  ? 545 ILE B HG22   1 
ATOM   10431 H HG23   . ILE B 1 280 ? 81.923  95.115  69.317  1.00 93.98  ? 545 ILE B HG23   1 
ATOM   10432 H HD11   . ILE B 1 280 ? 84.670  97.970  69.083  1.00 92.38  ? 545 ILE B HD11   1 
ATOM   10433 H HD12   . ILE B 1 280 ? 84.216  97.436  67.652  1.00 92.67  ? 545 ILE B HD12   1 
ATOM   10434 H HD13   . ILE B 1 280 ? 84.424  98.993  67.891  1.00 93.63  ? 545 ILE B HD13   1 
ATOM   10435 N N      . ASP B 1 281 ? 79.078  95.649  69.867  1.00 94.62  ? 546 ASP B N      1 
ATOM   10436 C CA     . ASP B 1 281 ? 78.354  94.488  70.353  1.00 96.23  ? 546 ASP B CA     1 
ATOM   10437 C C      . ASP B 1 281 ? 79.175  93.207  70.207  1.00 98.21  ? 546 ASP B C      1 
ATOM   10438 O O      . ASP B 1 281 ? 80.070  93.102  69.368  1.00 102.02 ? 546 ASP B O      1 
ATOM   10439 C CB     . ASP B 1 281 ? 77.043  94.355  69.590  1.00 103.46 ? 546 ASP B CB     1 
ATOM   10440 C CG     . ASP B 1 281 ? 76.182  93.238  70.114  1.00 115.43 ? 546 ASP B CG     1 
ATOM   10441 O OD1    . ASP B 1 281 ? 76.266  92.948  71.324  1.00 115.87 ? 546 ASP B OD1    1 
ATOM   10442 O OD2    . ASP B 1 281 ? 75.425  92.644  69.318  1.00 123.20 ? 546 ASP B OD2    1 
ATOM   10443 H H      . ASP B 1 281 ? 78.897  95.837  69.047  1.00 96.25  ? 546 ASP B H      1 
ATOM   10444 H HA     . ASP B 1 281 ? 78.147  94.613  71.294  1.00 99.53  ? 546 ASP B HA     1 
ATOM   10445 H HB2    . ASP B 1 281 ? 76.547  95.186  69.670  1.00 103.52 ? 546 ASP B HB2    1 
ATOM   10446 H HB3    . ASP B 1 281 ? 77.241  94.176  68.656  1.00 104.24 ? 546 ASP B HB3    1 
ATOM   10447 N N      . PHE B 1 282 ? 78.854  92.224  71.047  1.00 98.90  ? 547 PHE B N      1 
ATOM   10448 C CA     . PHE B 1 282 ? 79.470  90.904  71.009  1.00 100.01 ? 547 PHE B CA     1 
ATOM   10449 C C      . PHE B 1 282 ? 78.398  89.869  71.322  1.00 104.08 ? 547 PHE B C      1 
ATOM   10450 O O      . PHE B 1 282 ? 77.487  90.140  72.106  1.00 108.13 ? 547 PHE B O      1 
ATOM   10451 C CB     . PHE B 1 282 ? 80.586  90.768  72.055  1.00 101.90 ? 547 PHE B CB     1 
ATOM   10452 C CG     . PHE B 1 282 ? 81.766  91.667  71.830  1.00 97.57  ? 547 PHE B CG     1 
ATOM   10453 C CD1    . PHE B 1 282 ? 81.677  93.017  72.093  1.00 99.32  ? 547 PHE B CD1    1 
ATOM   10454 C CD2    . PHE B 1 282 ? 82.983  91.149  71.438  1.00 95.85  ? 547 PHE B CD2    1 
ATOM   10455 C CE1    . PHE B 1 282 ? 82.765  93.841  71.922  1.00 99.53  ? 547 PHE B CE1    1 
ATOM   10456 C CE2    . PHE B 1 282 ? 84.068  91.969  71.253  1.00 95.70  ? 547 PHE B CE2    1 
ATOM   10457 C CZ     . PHE B 1 282 ? 83.960  93.316  71.492  1.00 98.05  ? 547 PHE B CZ     1 
ATOM   10458 H H      . PHE B 1 282 ? 78.219  92.285  71.625  1.00 102.36 ? 547 PHE B H      1 
ATOM   10459 H HA     . PHE B 1 282 ? 79.838  90.729  70.127  1.00 100.17 ? 547 PHE B HA     1 
ATOM   10460 H HB2    . PHE B 1 282 ? 80.218  90.978  72.929  1.00 103.04 ? 547 PHE B HB2    1 
ATOM   10461 H HB3    . PHE B 1 282 ? 80.909  89.852  72.049  1.00 102.17 ? 547 PHE B HB3    1 
ATOM   10462 H HD1    . PHE B 1 282 ? 80.866  93.380  72.375  1.00 99.96  ? 547 PHE B HD1    1 
ATOM   10463 H HD2    . PHE B 1 282 ? 83.063  90.236  71.275  1.00 98.55  ? 547 PHE B HD2    1 
ATOM   10464 H HE1    . PHE B 1 282 ? 82.682  94.759  72.057  1.00 97.50  ? 547 PHE B HE1    1 
ATOM   10465 H HE2    . PHE B 1 282 ? 84.884  91.610  70.983  1.00 95.68  ? 547 PHE B HE2    1 
ATOM   10466 H HZ     . PHE B 1 282 ? 84.699  93.872  71.378  1.00 96.08  ? 547 PHE B HZ     1 
ATOM   10467 N N      . ARG B 1 283 ? 78.490  88.681  70.712  1.00 101.71 ? 548 ARG B N      1 
ATOM   10468 C CA     . ARG B 1 283 ? 77.462  87.657  70.959  1.00 102.87 ? 548 ARG B CA     1 
ATOM   10469 C C      . ARG B 1 283 ? 77.997  86.239  71.111  1.00 102.94 ? 548 ARG B C      1 
ATOM   10470 O O      . ARG B 1 283 ? 78.953  85.859  70.422  1.00 104.91 ? 548 ARG B O      1 
ATOM   10471 C CB     . ARG B 1 283 ? 76.415  87.671  69.848  1.00 100.14 ? 548 ARG B CB     1 
ATOM   10472 C CG     . ARG B 1 283 ? 75.771  89.009  69.752  1.00 101.91 ? 548 ARG B CG     1 
ATOM   10473 C CD     . ARG B 1 283 ? 74.636  89.043  68.792  1.00 106.97 ? 548 ARG B CD     1 
ATOM   10474 N NE     . ARG B 1 283 ? 74.284  90.434  68.559  1.00 116.18 ? 548 ARG B NE     1 
ATOM   10475 C CZ     . ARG B 1 283 ? 73.479  90.863  67.600  1.00 128.13 ? 548 ARG B CZ     1 
ATOM   10476 N NH1    . ARG B 1 283 ? 72.817  90.023  66.822  1.00 129.61 ? 548 ARG B NH1    1 
ATOM   10477 N NH2    . ARG B 1 283 ? 73.324  92.172  67.427  1.00 131.45 ? 548 ARG B NH2    1 
ATOM   10478 H H      . ARG B 1 283 ? 79.116  88.448  70.167  1.00 101.65 ? 548 ARG B H      1 
ATOM   10479 H HA     . ARG B 1 283 ? 77.005  87.895  71.778  1.00 103.59 ? 548 ARG B HA     1 
ATOM   10480 H HB2    . ARG B 1 283 ? 76.840  87.468  68.999  1.00 101.93 ? 548 ARG B HB2    1 
ATOM   10481 H HB3    . ARG B 1 283 ? 75.729  87.012  70.047  1.00 100.12 ? 548 ARG B HB3    1 
ATOM   10482 H HG2    . ARG B 1 283 ? 75.432  89.260  70.627  1.00 105.19 ? 548 ARG B HG2    1 
ATOM   10483 H HG3    . ARG B 1 283 ? 76.430  89.655  69.452  1.00 105.01 ? 548 ARG B HG3    1 
ATOM   10484 H HD2    . ARG B 1 283 ? 74.904  88.637  67.951  1.00 110.73 ? 548 ARG B HD2    1 
ATOM   10485 H HD3    . ARG B 1 283 ? 73.871  88.580  69.171  1.00 108.76 ? 548 ARG B HD3    1 
ATOM   10486 H HE     . ARG B 1 283 ? 74.696  91.029  69.025  1.00 115.76 ? 548 ARG B HE     1 
ATOM   10487 H HH11   . ARG B 1 283 ? 72.908  89.173  66.923  1.00 125.19 ? 548 ARG B HH11   1 
ATOM   10488 H HH12   . ARG B 1 283 ? 72.300  90.330  66.204  1.00 128.83 ? 548 ARG B HH12   1 
ATOM   10489 H HH21   . ARG B 1 283 ? 73.756  92.720  67.931  1.00 126.27 ? 548 ARG B HH21   1 
ATOM   10490 H HH22   . ARG B 1 283 ? 72.809  92.469  66.805  1.00 129.74 ? 548 ARG B HH22   1 
ATOM   10491 N N      . PRO B 1 284 ? 77.400  85.440  71.996  1.00 104.66 ? 549 PRO B N      1 
ATOM   10492 C CA     . PRO B 1 284 ? 77.687  84.004  72.010  1.00 104.93 ? 549 PRO B CA     1 
ATOM   10493 C C      . PRO B 1 284 ? 77.466  83.366  70.648  1.00 107.30 ? 549 PRO B C      1 
ATOM   10494 O O      . PRO B 1 284 ? 76.470  83.621  69.969  1.00 105.54 ? 549 PRO B O      1 
ATOM   10495 C CB     . PRO B 1 284 ? 76.712  83.454  73.055  1.00 99.45  ? 549 PRO B CB     1 
ATOM   10496 C CG     . PRO B 1 284 ? 76.408  84.601  73.925  1.00 101.64 ? 549 PRO B CG     1 
ATOM   10497 C CD     . PRO B 1 284 ? 76.408  85.792  73.020  1.00 103.05 ? 549 PRO B CD     1 
ATOM   10498 H HA     . PRO B 1 284 ? 78.600  83.843  72.301  1.00 104.33 ? 549 PRO B HA     1 
ATOM   10499 H HB2    . PRO B 1 284 ? 75.908  83.131  72.616  1.00 100.27 ? 549 PRO B HB2    1 
ATOM   10500 H HB3    . PRO B 1 284 ? 77.140  82.741  73.558  1.00 100.43 ? 549 PRO B HB3    1 
ATOM   10501 H HG2    . PRO B 1 284 ? 75.538  84.480  74.338  1.00 101.76 ? 549 PRO B HG2    1 
ATOM   10502 H HG3    . PRO B 1 284 ? 77.100  84.686  74.601  1.00 102.62 ? 549 PRO B HG3    1 
ATOM   10503 H HD2    . PRO B 1 284 ? 75.534  85.897  72.610  1.00 102.02 ? 549 PRO B HD2    1 
ATOM   10504 H HD3    . PRO B 1 284 ? 76.673  86.596  73.495  1.00 103.28 ? 549 PRO B HD3    1 
ATOM   10505 N N      . LYS B 1 285 ? 78.420  82.528  70.260  1.00 105.87 ? 550 LYS B N      1 
ATOM   10506 C CA     . LYS B 1 285 ? 78.331  81.684  69.076  1.00 104.49 ? 550 LYS B CA     1 
ATOM   10507 C C      . LYS B 1 285 ? 78.810  80.298  69.491  1.00 108.11 ? 550 LYS B C      1 
ATOM   10508 O O      . LYS B 1 285 ? 80.014  80.053  69.593  1.00 108.02 ? 550 LYS B O      1 
ATOM   10509 C CB     . LYS B 1 285 ? 79.159  82.263  67.947  1.00 102.99 ? 550 LYS B CB     1 
ATOM   10510 C CG     . LYS B 1 285 ? 78.505  83.481  67.348  1.00 103.86 ? 550 LYS B CG     1 
ATOM   10511 C CD     . LYS B 1 285 ? 79.363  84.098  66.278  1.00 106.72 ? 550 LYS B CD     1 
ATOM   10512 C CE     . LYS B 1 285 ? 78.673  85.300  65.678  1.00 108.29 ? 550 LYS B CE     1 
ATOM   10513 N NZ     . LYS B 1 285 ? 79.502  85.942  64.624  1.00 110.91 ? 550 LYS B NZ     1 
ATOM   10514 H H      . LYS B 1 285 ? 79.162  82.453  70.663  1.00 104.65 ? 550 LYS B H      1 
ATOM   10515 H HA     . LYS B 1 285 ? 77.407  81.618  68.784  1.00 104.33 ? 550 LYS B HA     1 
ATOM   10516 H HB2    . LYS B 1 285 ? 80.028  82.524  68.292  1.00 103.32 ? 550 LYS B HB2    1 
ATOM   10517 H HB3    . LYS B 1 285 ? 79.263  81.596  67.249  1.00 103.41 ? 550 LYS B HB3    1 
ATOM   10518 H HG2    . LYS B 1 285 ? 77.659  83.222  66.947  1.00 104.28 ? 550 LYS B HG2    1 
ATOM   10519 H HG3    . LYS B 1 285 ? 78.358  84.143  68.044  1.00 104.11 ? 550 LYS B HG3    1 
ATOM   10520 H HD2    . LYS B 1 285 ? 80.203  84.390  66.669  1.00 105.71 ? 550 LYS B HD2    1 
ATOM   10521 H HD3    . LYS B 1 285 ? 79.525  83.447  65.576  1.00 107.02 ? 550 LYS B HD3    1 
ATOM   10522 H HE2    . LYS B 1 285 ? 77.836  85.015  65.275  1.00 107.93 ? 550 LYS B HE2    1 
ATOM   10523 H HE3    . LYS B 1 285 ? 78.502  85.953  66.376  1.00 107.28 ? 550 LYS B HE3    1 
ATOM   10524 H HZ1    . LYS B 1 285 ? 79.076  86.651  64.293  1.00 110.54 ? 550 LYS B HZ1    1 
ATOM   10525 H HZ2    . LYS B 1 285 ? 80.280  86.206  64.969  1.00 107.71 ? 550 LYS B HZ2    1 
ATOM   10526 H HZ3    . LYS B 1 285 ? 79.657  85.364  63.964  1.00 110.29 ? 550 LYS B HZ3    1 
ATOM   10527 N N      . ASP B 1 286 ? 77.855  79.410  69.746  1.00 112.33 ? 551 ASP B N      1 
ATOM   10528 C CA     . ASP B 1 286 ? 78.127  78.021  70.091  1.00 110.39 ? 551 ASP B CA     1 
ATOM   10529 C C      . ASP B 1 286 ? 79.183  77.370  69.209  1.00 109.76 ? 551 ASP B C      1 
ATOM   10530 O O      . ASP B 1 286 ? 80.008  76.597  69.704  1.00 110.49 ? 551 ASP B O      1 
ATOM   10531 C CB     . ASP B 1 286 ? 76.837  77.213  70.002  1.00 110.43 ? 551 ASP B CB     1 
ATOM   10532 C CG     . ASP B 1 286 ? 76.191  77.309  68.638  1.00 115.22 ? 551 ASP B CG     1 
ATOM   10533 O OD1    . ASP B 1 286 ? 76.588  78.199  67.858  1.00 115.49 ? 551 ASP B OD1    1 
ATOM   10534 O OD2    . ASP B 1 286 ? 75.287  76.503  68.344  1.00 118.79 ? 551 ASP B OD2    1 
ATOM   10535 H H      . ASP B 1 286 ? 77.018  79.576  69.635  1.00 111.07 ? 551 ASP B H      1 
ATOM   10536 H HA     . ASP B 1 286 ? 78.441  77.981  71.009  1.00 110.23 ? 551 ASP B HA     1 
ATOM   10537 H HB2    . ASP B 1 286 ? 77.031  76.279  70.181  1.00 110.53 ? 551 ASP B HB2    1 
ATOM   10538 H HB3    . ASP B 1 286 ? 76.206  77.554  70.657  1.00 111.74 ? 551 ASP B HB3    1 
ATOM   10539 N N      . TYR B 1 287 ? 79.184  77.668  67.911  1.00 108.15 ? 552 TYR B N      1 
ATOM   10540 C CA     . TYR B 1 287 ? 80.184  77.046  67.048  1.00 106.93 ? 552 TYR B CA     1 
ATOM   10541 C C      . TYR B 1 287 ? 81.605  77.485  67.381  1.00 105.99 ? 552 TYR B C      1 
ATOM   10542 O O      . TYR B 1 287 ? 82.545  76.728  67.126  1.00 108.37 ? 552 TYR B O      1 
ATOM   10543 C CB     . TYR B 1 287 ? 79.829  77.241  65.574  1.00 108.86 ? 552 TYR B CB     1 
ATOM   10544 C CG     . TYR B 1 287 ? 79.727  78.626  64.991  1.00 107.14 ? 552 TYR B CG     1 
ATOM   10545 C CD1    . TYR B 1 287 ? 78.563  79.362  65.116  1.00 104.76 ? 552 TYR B CD1    1 
ATOM   10546 C CD2    . TYR B 1 287 ? 80.748  79.149  64.218  1.00 107.86 ? 552 TYR B CD2    1 
ATOM   10547 C CE1    . TYR B 1 287 ? 78.449  80.614  64.561  1.00 102.78 ? 552 TYR B CE1    1 
ATOM   10548 C CE2    . TYR B 1 287 ? 80.636  80.400  63.644  1.00 106.79 ? 552 TYR B CE2    1 
ATOM   10549 C CZ     . TYR B 1 287 ? 79.476  81.116  63.803  1.00 102.98 ? 552 TYR B CZ     1 
ATOM   10550 O OH     . TYR B 1 287 ? 79.340  82.337  63.196  1.00 102.01 ? 552 TYR B OH     1 
ATOM   10551 H H      . TYR B 1 287 ? 78.573  78.117  67.506  1.00 109.05 ? 552 TYR B H      1 
ATOM   10552 H HA     . TYR B 1 287 ? 80.152  76.089  67.211  1.00 108.74 ? 552 TYR B HA     1 
ATOM   10553 H HB2    . TYR B 1 287 ? 80.502  76.774  65.051  1.00 107.92 ? 552 TYR B HB2    1 
ATOM   10554 H HB3    . TYR B 1 287 ? 78.969  76.817  65.423  1.00 109.29 ? 552 TYR B HB3    1 
ATOM   10555 H HD1    . TYR B 1 287 ? 77.852  79.011  65.605  1.00 106.73 ? 552 TYR B HD1    1 
ATOM   10556 H HD2    . TYR B 1 287 ? 81.533  78.660  64.101  1.00 107.43 ? 552 TYR B HD2    1 
ATOM   10557 H HE1    . TYR B 1 287 ? 77.649  81.085  64.628  1.00 104.28 ? 552 TYR B HE1    1 
ATOM   10558 H HE2    . TYR B 1 287 ? 81.321  80.733  63.108  1.00 106.53 ? 552 TYR B HE2    1 
ATOM   10559 H HH     . TYR B 1 287 ? 79.964  82.453  62.643  1.00 103.55 ? 552 TYR B HH     1 
ATOM   10560 N N      . LEU B 1 288 ? 81.801  78.673  67.948  1.00 103.95 ? 553 LEU B N      1 
ATOM   10561 C CA     . LEU B 1 288 ? 83.128  78.979  68.475  1.00 102.22 ? 553 LEU B CA     1 
ATOM   10562 C C      . LEU B 1 288 ? 83.428  78.133  69.701  1.00 104.03 ? 553 LEU B C      1 
ATOM   10563 O O      . LEU B 1 288 ? 84.567  77.688  69.886  1.00 105.43 ? 553 LEU B O      1 
ATOM   10564 C CB     . LEU B 1 288 ? 83.259  80.461  68.804  1.00 104.32 ? 553 LEU B CB     1 
ATOM   10565 C CG     . LEU B 1 288 ? 82.989  81.408  67.641  1.00 106.95 ? 553 LEU B CG     1 
ATOM   10566 C CD1    . LEU B 1 288 ? 83.203  82.840  68.071  1.00 107.47 ? 553 LEU B CD1    1 
ATOM   10567 C CD2    . LEU B 1 288 ? 83.907  81.081  66.475  1.00 101.77 ? 553 LEU B CD2    1 
ATOM   10568 H H      . LEU B 1 288 ? 81.178  79.219  68.174  1.00 105.65 ? 553 LEU B H      1 
ATOM   10569 H HA     . LEU B 1 288 ? 83.794  78.758  67.804  1.00 103.19 ? 553 LEU B HA     1 
ATOM   10570 H HB2    . LEU B 1 288 ? 82.631  80.677  69.512  1.00 105.64 ? 553 LEU B HB2    1 
ATOM   10571 H HB3    . LEU B 1 288 ? 84.165  80.628  69.112  1.00 102.87 ? 553 LEU B HB3    1 
ATOM   10572 H HG     . LEU B 1 288 ? 82.069  81.305  67.348  1.00 106.05 ? 553 LEU B HG     1 
ATOM   10573 H HD11   . LEU B 1 288 ? 83.001  83.425  67.322  1.00 104.76 ? 553 LEU B HD11   1 
ATOM   10574 H HD12   . LEU B 1 288 ? 84.127  82.955  68.344  1.00 104.08 ? 553 LEU B HD12   1 
ATOM   10575 H HD13   . LEU B 1 288 ? 82.608  83.036  68.813  1.00 106.45 ? 553 LEU B HD13   1 
ATOM   10576 H HD21   . LEU B 1 288 ? 83.711  80.189  66.146  1.00 103.49 ? 553 LEU B HD21   1 
ATOM   10577 H HD22   . LEU B 1 288 ? 84.830  81.133  66.771  1.00 101.13 ? 553 LEU B HD22   1 
ATOM   10578 H HD23   . LEU B 1 288 ? 83.752  81.729  65.767  1.00 102.19 ? 553 LEU B HD23   1 
ATOM   10579 N N      . LYS B 1 289 ? 82.428  77.884  70.544  1.00 104.31 ? 554 LYS B N      1 
ATOM   10580 C CA     . LYS B 1 289 ? 82.649  76.966  71.654  1.00 102.36 ? 554 LYS B CA     1 
ATOM   10581 C C      . LYS B 1 289 ? 83.081  75.611  71.129  1.00 103.46 ? 554 LYS B C      1 
ATOM   10582 O O      . LYS B 1 289 ? 84.097  75.057  71.561  1.00 104.47 ? 554 LYS B O      1 
ATOM   10583 C CB     . LYS B 1 289 ? 81.392  76.808  72.502  1.00 105.99 ? 554 LYS B CB     1 
ATOM   10584 C CG     . LYS B 1 289 ? 80.748  78.088  72.935  1.00 110.39 ? 554 LYS B CG     1 
ATOM   10585 C CD     . LYS B 1 289 ? 79.583  77.796  73.853  1.00 110.65 ? 554 LYS B CD     1 
ATOM   10586 C CE     . LYS B 1 289 ? 78.951  79.078  74.343  1.00 115.41 ? 554 LYS B CE     1 
ATOM   10587 N NZ     . LYS B 1 289 ? 77.879  78.816  75.341  1.00 118.58 ? 554 LYS B NZ     1 
ATOM   10588 H H      . LYS B 1 289 ? 81.615  78.146  70.437  1.00 106.16 ? 554 LYS B H      1 
ATOM   10589 H HA     . LYS B 1 289 ? 83.357  77.313  72.221  1.00 103.64 ? 554 LYS B HA     1 
ATOM   10590 H HB2    . LYS B 1 289 ? 80.736  76.299  71.999  1.00 106.73 ? 554 LYS B HB2    1 
ATOM   10591 H HB3    . LYS B 1 289 ? 81.630  76.318  73.307  1.00 106.66 ? 554 LYS B HB3    1 
ATOM   10592 H HG2    . LYS B 1 289 ? 81.395  78.630  73.416  1.00 110.06 ? 554 LYS B HG2    1 
ATOM   10593 H HG3    . LYS B 1 289 ? 80.416  78.565  72.156  1.00 109.35 ? 554 LYS B HG3    1 
ATOM   10594 H HD2    . LYS B 1 289 ? 78.913  77.282  73.374  1.00 110.18 ? 554 LYS B HD2    1 
ATOM   10595 H HD3    . LYS B 1 289 ? 79.901  77.298  74.625  1.00 110.53 ? 554 LYS B HD3    1 
ATOM   10596 H HE2    . LYS B 1 289 ? 79.631  79.630  74.761  1.00 115.32 ? 554 LYS B HE2    1 
ATOM   10597 H HE3    . LYS B 1 289 ? 78.557  79.546  73.589  1.00 113.31 ? 554 LYS B HE3    1 
ATOM   10598 H HZ1    . LYS B 1 289 ? 77.519  79.585  75.610  1.00 118.49 ? 554 LYS B HZ1    1 
ATOM   10599 H HZ2    . LYS B 1 289 ? 78.219  78.393  76.048  1.00 117.61 ? 554 LYS B HZ2    1 
ATOM   10600 H HZ3    . LYS B 1 289 ? 77.242  78.309  74.979  1.00 117.21 ? 554 LYS B HZ3    1 
ATOM   10601 N N      . HIS B 1 290 ? 82.317  75.065  70.185  1.00 105.63 ? 555 HIS B N      1 
ATOM   10602 C CA     . HIS B 1 290 ? 82.637  73.749  69.653  1.00 105.08 ? 555 HIS B CA     1 
ATOM   10603 C C      . HIS B 1 290 ? 84.029  73.736  69.046  1.00 103.40 ? 555 HIS B C      1 
ATOM   10604 O O      . HIS B 1 290 ? 84.785  72.776  69.224  1.00 103.38 ? 555 HIS B O      1 
ATOM   10605 C CB     . HIS B 1 290 ? 81.617  73.351  68.593  1.00 103.97 ? 555 HIS B CB     1 
ATOM   10606 C CG     . HIS B 1 290 ? 80.200  73.440  69.050  1.00 106.54 ? 555 HIS B CG     1 
ATOM   10607 N ND1    . HIS B 1 290 ? 79.819  73.233  70.357  1.00 109.12 ? 555 HIS B ND1    1 
ATOM   10608 C CD2    . HIS B 1 290 ? 79.067  73.722  68.366  1.00 108.59 ? 555 HIS B CD2    1 
ATOM   10609 C CE1    . HIS B 1 290 ? 78.509  73.373  70.456  1.00 108.64 ? 555 HIS B CE1    1 
ATOM   10610 N NE2    . HIS B 1 290 ? 78.030  73.676  69.263  1.00 107.93 ? 555 HIS B NE2    1 
ATOM   10611 H H      . HIS B 1 290 ? 81.592  75.415  69.882  1.00 106.41 ? 555 HIS B H      1 
ATOM   10612 H HA     . HIS B 1 290 ? 82.609  73.095  70.370  1.00 105.81 ? 555 HIS B HA     1 
ATOM   10613 H HB2    . HIS B 1 290 ? 81.720  73.933  67.822  1.00 105.14 ? 555 HIS B HB2    1 
ATOM   10614 H HB3    . HIS B 1 290 ? 81.781  72.432  68.339  1.00 104.51 ? 555 HIS B HB3    1 
ATOM   10615 H HD1    . HIS B 1 290 ? 80.345  73.019  71.004  1.00 107.91 ? 555 HIS B HD1    1 
ATOM   10616 H HD2    . HIS B 1 290 ? 79.005  73.904  67.455  1.00 108.82 ? 555 HIS B HD2    1 
ATOM   10617 H HE1    . HIS B 1 290 ? 78.007  73.287  71.236  1.00 108.10 ? 555 HIS B HE1    1 
ATOM   10618 N N      . CYS B 1 291 ? 84.393  74.801  68.338  1.00 101.33 ? 556 CYS B N      1 
ATOM   10619 C CA     . CYS B 1 291 ? 85.732  74.876  67.770  1.00 101.11 ? 556 CYS B CA     1 
ATOM   10620 C C      . CYS B 1 291 ? 86.800  74.923  68.855  1.00 102.84 ? 556 CYS B C      1 
ATOM   10621 O O      . CYS B 1 291 ? 87.760  74.146  68.828  1.00 105.31 ? 556 CYS B O      1 
ATOM   10622 C CB     . CYS B 1 291 ? 85.839  76.093  66.863  1.00 103.89 ? 556 CYS B CB     1 
ATOM   10623 S SG     . CYS B 1 291 ? 87.348  76.094  65.907  1.00 109.13 ? 556 CYS B SG     1 
ATOM   10624 H H      . CYS B 1 291 ? 83.883  75.471  68.155  1.00 103.52 ? 556 CYS B H      1 
ATOM   10625 H HA     . CYS B 1 291 ? 85.887  74.085  67.229  1.00 102.61 ? 556 CYS B HA     1 
ATOM   10626 H HB2    . CYS B 1 291 ? 85.090  76.091  66.243  1.00 104.54 ? 556 CYS B HB2    1 
ATOM   10627 H HB3    . CYS B 1 291 ? 85.821  76.899  67.404  1.00 104.18 ? 556 CYS B HB3    1 
ATOM   10628 H HG     . CYS B 1 291 ? 87.197  75.297  65.029  1.00 107.75 ? 556 CYS B HG     1 
ATOM   10629 N N      . LEU B 1 292 ? 86.653  75.827  69.822  1.00 99.93  ? 557 LEU B N      1 
ATOM   10630 C CA     . LEU B 1 292 ? 87.647  75.928  70.886  1.00 97.62  ? 557 LEU B CA     1 
ATOM   10631 C C      . LEU B 1 292 ? 87.777  74.621  71.651  1.00 100.40 ? 557 LEU B C      1 
ATOM   10632 O O      . LEU B 1 292 ? 88.889  74.170  71.944  1.00 101.74 ? 557 LEU B O      1 
ATOM   10633 C CB     . LEU B 1 292 ? 87.264  77.052  71.837  1.00 97.58  ? 557 LEU B CB     1 
ATOM   10634 C CG     . LEU B 1 292 ? 87.509  78.450  71.292  1.00 103.53 ? 557 LEU B CG     1 
ATOM   10635 C CD1    . LEU B 1 292 ? 86.773  79.456  72.144  1.00 105.19 ? 557 LEU B CD1    1 
ATOM   10636 C CD2    . LEU B 1 292 ? 88.988  78.757  71.281  1.00 100.73 ? 557 LEU B CD2    1 
ATOM   10637 H H      . LEU B 1 292 ? 85.994  76.377  69.888  1.00 101.83 ? 557 LEU B H      1 
ATOM   10638 H HA     . LEU B 1 292 ? 88.511  76.134  70.494  1.00 99.69  ? 557 LEU B HA     1 
ATOM   10639 H HB2    . LEU B 1 292 ? 86.318  76.974  72.041  1.00 100.67 ? 557 LEU B HB2    1 
ATOM   10640 H HB3    . LEU B 1 292 ? 87.783  76.958  72.652  1.00 98.79  ? 557 LEU B HB3    1 
ATOM   10641 H HG     . LEU B 1 292 ? 87.173  78.507  70.382  1.00 102.87 ? 557 LEU B HG     1 
ATOM   10642 H HD11   . LEU B 1 292 ? 87.041  79.343  73.070  1.00 102.95 ? 557 LEU B HD11   1 
ATOM   10643 H HD12   . LEU B 1 292 ? 85.818  79.302  72.054  1.00 104.29 ? 557 LEU B HD12   1 
ATOM   10644 H HD13   . LEU B 1 292 ? 86.995  80.351  71.840  1.00 103.61 ? 557 LEU B HD13   1 
ATOM   10645 H HD21   . LEU B 1 292 ? 89.119  79.654  70.933  1.00 101.15 ? 557 LEU B HD21   1 
ATOM   10646 H HD22   . LEU B 1 292 ? 89.447  78.114  70.717  1.00 101.42 ? 557 LEU B HD22   1 
ATOM   10647 H HD23   . LEU B 1 292 ? 89.327  78.701  72.190  1.00 101.43 ? 557 LEU B HD23   1 
ATOM   10648 N N      . GLU B 1 293 ? 86.650  73.997  71.978  1.00 102.20 ? 558 GLU B N      1 
ATOM   10649 C CA     . GLU B 1 293 ? 86.667  72.700  72.637  1.00 100.92 ? 558 GLU B CA     1 
ATOM   10650 C C      . GLU B 1 293 ? 87.438  71.651  71.858  1.00 99.80  ? 558 GLU B C      1 
ATOM   10651 O O      . GLU B 1 293 ? 87.894  70.670  72.452  1.00 101.16 ? 558 GLU B O      1 
ATOM   10652 C CB     . GLU B 1 293 ? 85.238  72.223  72.846  1.00 101.02 ? 558 GLU B CB     1 
ATOM   10653 C CG     . GLU B 1 293 ? 84.530  72.976  73.940  1.00 104.69 ? 558 GLU B CG     1 
ATOM   10654 C CD     . GLU B 1 293 ? 83.033  72.881  73.827  1.00 109.10 ? 558 GLU B CD     1 
ATOM   10655 O OE1    . GLU B 1 293 ? 82.550  72.125  72.960  1.00 111.25 ? 558 GLU B OE1    1 
ATOM   10656 O OE2    . GLU B 1 293 ? 82.339  73.570  74.600  1.00 110.07 ? 558 GLU B OE2    1 
ATOM   10657 H H      . GLU B 1 293 ? 85.861  74.301  71.814  1.00 102.70 ? 558 GLU B H      1 
ATOM   10658 H HA     . GLU B 1 293 ? 87.085  72.792  73.509  1.00 101.81 ? 558 GLU B HA     1 
ATOM   10659 H HB2    . GLU B 1 293 ? 84.746  72.352  72.018  1.00 102.72 ? 558 GLU B HB2    1 
ATOM   10660 H HB3    . GLU B 1 293 ? 85.248  71.281  73.082  1.00 101.63 ? 558 GLU B HB3    1 
ATOM   10661 H HG2    . GLU B 1 293 ? 84.793  72.608  74.799  1.00 104.29 ? 558 GLU B HG2    1 
ATOM   10662 H HG3    . GLU B 1 293 ? 84.779  73.913  73.889  1.00 104.49 ? 558 GLU B HG3    1 
ATOM   10663 N N      . ARG B 1 294 ? 87.602  71.830  70.554  1.00 99.30  ? 559 ARG B N      1 
ATOM   10664 C CA     . ARG B 1 294 ? 88.358  70.901  69.729  1.00 98.01  ? 559 ARG B CA     1 
ATOM   10665 C C      . ARG B 1 294 ? 89.654  71.500  69.209  1.00 97.64  ? 559 ARG B C      1 
ATOM   10666 O O      . ARG B 1 294 ? 90.334  70.871  68.396  1.00 99.02  ? 559 ARG B O      1 
ATOM   10667 C CB     . ARG B 1 294 ? 87.468  70.413  68.593  1.00 100.37 ? 559 ARG B CB     1 
ATOM   10668 C CG     . ARG B 1 294 ? 86.303  69.624  69.150  1.00 105.03 ? 559 ARG B CG     1 
ATOM   10669 C CD     . ARG B 1 294 ? 85.465  68.956  68.094  1.00 107.58 ? 559 ARG B CD     1 
ATOM   10670 N NE     . ARG B 1 294 ? 84.613  69.915  67.408  1.00 111.56 ? 559 ARG B NE     1 
ATOM   10671 C CZ     . ARG B 1 294 ? 83.314  70.060  67.631  1.00 115.58 ? 559 ARG B CZ     1 
ATOM   10672 N NH1    . ARG B 1 294 ? 82.734  69.556  68.709  1.00 111.45 ? 559 ARG B NH1    1 
ATOM   10673 N NH2    . ARG B 1 294 ? 82.582  70.753  66.764  1.00 117.19 ? 559 ARG B NH2    1 
ATOM   10674 H H      . ARG B 1 294 ? 87.278  72.498  70.117  1.00 100.91 ? 559 ARG B H      1 
ATOM   10675 H HA     . ARG B 1 294 ? 88.596  70.126  70.263  1.00 99.17  ? 559 ARG B HA     1 
ATOM   10676 H HB2    . ARG B 1 294 ? 87.118  71.175  68.103  1.00 102.19 ? 559 ARG B HB2    1 
ATOM   10677 H HB3    . ARG B 1 294 ? 87.979  69.835  68.003  1.00 100.57 ? 559 ARG B HB3    1 
ATOM   10678 H HG2    . ARG B 1 294 ? 86.650  68.929  69.734  1.00 103.83 ? 559 ARG B HG2    1 
ATOM   10679 H HG3    . ARG B 1 294 ? 85.728  70.220  69.657  1.00 104.56 ? 559 ARG B HG3    1 
ATOM   10680 H HD2    . ARG B 1 294 ? 86.050  68.547  67.436  1.00 106.61 ? 559 ARG B HD2    1 
ATOM   10681 H HD3    . ARG B 1 294 ? 84.907  68.278  68.508  1.00 108.45 ? 559 ARG B HD3    1 
ATOM   10682 H HE     . ARG B 1 294 ? 84.947  70.331  66.732  1.00 109.88 ? 559 ARG B HE     1 
ATOM   10683 H HH11   . ARG B 1 294 ? 83.195  69.100  69.275  1.00 110.63 ? 559 ARG B HH11   1 
ATOM   10684 H HH12   . ARG B 1 294 ? 81.882  69.623  68.807  1.00 110.36 ? 559 ARG B HH12   1 
ATOM   10685 H HH21   . ARG B 1 294 ? 82.949  71.061  66.049  1.00 114.38 ? 559 ARG B HH21   1 
ATOM   10686 H HH22   . ARG B 1 294 ? 81.728  70.782  66.846  1.00 114.22 ? 559 ARG B HH22   1 
ATOM   10687 N N      . SER B 1 295 ? 90.010  72.694  69.663  1.00 97.43  ? 560 SER B N      1 
ATOM   10688 C CA     . SER B 1 295 ? 91.168  73.428  69.174  1.00 93.26  ? 560 SER B CA     1 
ATOM   10689 C C      . SER B 1 295 ? 91.908  74.041  70.346  1.00 94.11  ? 560 SER B C      1 
ATOM   10690 O O      . SER B 1 295 ? 92.414  75.162  70.269  1.00 96.98  ? 560 SER B O      1 
ATOM   10691 C CB     . SER B 1 295 ? 90.752  74.507  68.184  1.00 97.05  ? 560 SER B CB     1 
ATOM   10692 O OG     . SER B 1 295 ? 89.851  73.979  67.233  1.00 102.47 ? 560 SER B OG     1 
ATOM   10693 H H      . SER B 1 295 ? 89.529  73.150  70.211  1.00 99.15  ? 560 SER B H      1 
ATOM   10694 H HA     . SER B 1 295 ? 91.771  72.817  68.721  1.00 95.20  ? 560 SER B HA     1 
ATOM   10695 H HB2    . SER B 1 295 ? 90.313  75.226  68.668  1.00 99.14  ? 560 SER B HB2    1 
ATOM   10696 H HB3    . SER B 1 295 ? 91.539  74.845  67.728  1.00 97.59  ? 560 SER B HB3    1 
ATOM   10697 H HG     . SER B 1 295 ? 89.078  73.943  67.563  1.00 101.75 ? 560 SER B HG     1 
ATOM   10698 N N      . GLU B 1 296 ? 91.949  73.318  71.462  1.00 93.98  ? 561 GLU B N      1 
ATOM   10699 C CA     . GLU B 1 296 ? 92.267  73.911  72.754  1.00 93.07  ? 561 GLU B CA     1 
ATOM   10700 C C      . GLU B 1 296 ? 93.693  74.434  72.846  1.00 93.20  ? 561 GLU B C      1 
ATOM   10701 O O      . GLU B 1 296 ? 93.999  75.168  73.790  1.00 94.34  ? 561 GLU B O      1 
ATOM   10702 C CB     . GLU B 1 296 ? 92.000  72.892  73.851  1.00 94.27  ? 561 GLU B CB     1 
ATOM   10703 C CG     . GLU B 1 296 ? 90.528  72.593  73.985  1.00 103.21 ? 561 GLU B CG     1 
ATOM   10704 C CD     . GLU B 1 296 ? 90.206  71.737  75.184  1.00 116.87 ? 561 GLU B CD     1 
ATOM   10705 O OE1    . GLU B 1 296 ? 90.990  70.815  75.487  1.00 122.59 ? 561 GLU B OE1    1 
ATOM   10706 O OE2    . GLU B 1 296 ? 89.161  71.982  75.823  1.00 122.97 ? 561 GLU B OE2    1 
ATOM   10707 H H      . GLU B 1 296 ? 91.616  72.529  71.517  1.00 96.79  ? 561 GLU B H      1 
ATOM   10708 H HA     . GLU B 1 296 ? 91.671  74.663  72.902  1.00 96.26  ? 561 GLU B HA     1 
ATOM   10709 H HB2    . GLU B 1 296 ? 92.462  72.063  73.641  1.00 98.23  ? 561 GLU B HB2    1 
ATOM   10710 H HB3    . GLU B 1 296 ? 92.316  73.244  74.699  1.00 97.89  ? 561 GLU B HB3    1 
ATOM   10711 H HG2    . GLU B 1 296 ? 90.044  73.430  74.074  1.00 103.06 ? 561 GLU B HG2    1 
ATOM   10712 H HG3    . GLU B 1 296 ? 90.229  72.122  73.190  1.00 102.92 ? 561 GLU B HG3    1 
ATOM   10713 N N      . PHE B 1 297 ? 94.571  74.068  71.914  1.00 92.62  ? 562 PHE B N      1 
ATOM   10714 C CA     . PHE B 1 297 ? 95.874  74.720  71.833  1.00 92.40  ? 562 PHE B CA     1 
ATOM   10715 C C      . PHE B 1 297 ? 95.757  76.235  71.709  1.00 91.90  ? 562 PHE B C      1 
ATOM   10716 O O      . PHE B 1 297 ? 96.646  76.964  72.158  1.00 92.42  ? 562 PHE B O      1 
ATOM   10717 C CB     . PHE B 1 297 ? 96.693  74.125  70.685  1.00 94.06  ? 562 PHE B CB     1 
ATOM   10718 C CG     . PHE B 1 297 ? 96.199  74.466  69.310  1.00 93.95  ? 562 PHE B CG     1 
ATOM   10719 C CD1    . PHE B 1 297 ? 96.700  75.556  68.632  1.00 95.40  ? 562 PHE B CD1    1 
ATOM   10720 C CD2    . PHE B 1 297 ? 95.277  73.663  68.673  1.00 94.64  ? 562 PHE B CD2    1 
ATOM   10721 C CE1    . PHE B 1 297 ? 96.268  75.854  67.359  1.00 94.91  ? 562 PHE B CE1    1 
ATOM   10722 C CE2    . PHE B 1 297 ? 94.845  73.960  67.399  1.00 93.85  ? 562 PHE B CE2    1 
ATOM   10723 C CZ     . PHE B 1 297 ? 95.343  75.054  66.744  1.00 92.60  ? 562 PHE B CZ     1 
ATOM   10724 H H      . PHE B 1 297 ? 94.415  73.492  71.293  1.00 93.45  ? 562 PHE B H      1 
ATOM   10725 H HA     . PHE B 1 297 ? 96.357  74.535  72.655  1.00 92.90  ? 562 PHE B HA     1 
ATOM   10726 H HB2    . PHE B 1 297 ? 97.605  74.451  70.756  1.00 95.84  ? 562 PHE B HB2    1 
ATOM   10727 H HB3    . PHE B 1 297 ? 96.685  73.158  70.768  1.00 94.77  ? 562 PHE B HB3    1 
ATOM   10728 H HD1    . PHE B 1 297 ? 97.328  76.106  69.045  1.00 96.75  ? 562 PHE B HD1    1 
ATOM   10729 H HD2    . PHE B 1 297 ? 94.945  72.909  69.107  1.00 94.83  ? 562 PHE B HD2    1 
ATOM   10730 H HE1    . PHE B 1 297 ? 96.602  76.603  66.917  1.00 96.63  ? 562 PHE B HE1    1 
ATOM   10731 H HE2    . PHE B 1 297 ? 94.231  73.404  66.973  1.00 94.62  ? 562 PHE B HE2    1 
ATOM   10732 H HZ     . PHE B 1 297 ? 95.055  75.251  65.880  1.00 93.45  ? 562 PHE B HZ     1 
ATOM   10733 N N      . LEU B 1 298 ? 94.679  76.728  71.104  1.00 91.20  ? 563 LEU B N      1 
ATOM   10734 C CA     . LEU B 1 298 ? 94.421  78.165  71.088  1.00 89.40  ? 563 LEU B CA     1 
ATOM   10735 C C      . LEU B 1 298 ? 94.358  78.762  72.488  1.00 89.02  ? 563 LEU B C      1 
ATOM   10736 O O      . LEU B 1 298 ? 94.918  79.834  72.736  1.00 90.30  ? 563 LEU B O      1 
ATOM   10737 C CB     . LEU B 1 298 ? 93.110  78.441  70.365  1.00 90.35  ? 563 LEU B CB     1 
ATOM   10738 C CG     . LEU B 1 298 ? 93.111  78.144  68.877  1.00 94.56  ? 563 LEU B CG     1 
ATOM   10739 C CD1    . LEU B 1 298 ? 91.755  78.459  68.311  1.00 97.13  ? 563 LEU B CD1    1 
ATOM   10740 C CD2    . LEU B 1 298 ? 94.176  78.961  68.172  1.00 93.16  ? 563 LEU B CD2    1 
ATOM   10741 H H      . LEU B 1 298 ? 94.056  76.250  70.752  1.00 92.90  ? 563 LEU B H      1 
ATOM   10742 H HA     . LEU B 1 298 ? 95.141  78.612  70.615  1.00 91.07  ? 563 LEU B HA     1 
ATOM   10743 H HB2    . LEU B 1 298 ? 92.416  77.899  70.773  1.00 91.89  ? 563 LEU B HB2    1 
ATOM   10744 H HB3    . LEU B 1 298 ? 92.893  79.381  70.475  1.00 92.01  ? 563 LEU B HB3    1 
ATOM   10745 H HG     . LEU B 1 298 ? 93.299  77.202  68.735  1.00 94.44  ? 563 LEU B HG     1 
ATOM   10746 H HD11   . LEU B 1 298 ? 91.095  77.900  68.753  1.00 96.98  ? 563 LEU B HD11   1 
ATOM   10747 H HD12   . LEU B 1 298 ? 91.556  79.396  68.469  1.00 96.24  ? 563 LEU B HD12   1 
ATOM   10748 H HD13   . LEU B 1 298 ? 91.761  78.275  67.358  1.00 96.47  ? 563 LEU B HD13   1 
ATOM   10749 H HD21   . LEU B 1 298 ? 94.078  79.894  68.425  1.00 92.52  ? 563 LEU B HD21   1 
ATOM   10750 H HD22   . LEU B 1 298 ? 94.061  78.865  67.213  1.00 93.02  ? 563 LEU B HD22   1 
ATOM   10751 H HD23   . LEU B 1 298 ? 95.054  78.637  68.429  1.00 93.10  ? 563 LEU B HD23   1 
ATOM   10752 N N      . LEU B 1 299 ? 93.686  78.092  73.417  1.00 86.82  ? 564 LEU B N      1 
ATOM   10753 C CA     . LEU B 1 299 ? 93.650  78.587  74.789  1.00 85.38  ? 564 LEU B CA     1 
ATOM   10754 C C      . LEU B 1 299 ? 94.897  78.216  75.575  1.00 88.02  ? 564 LEU B C      1 
ATOM   10755 O O      . LEU B 1 299 ? 95.398  79.030  76.353  1.00 89.42  ? 564 LEU B O      1 
ATOM   10756 C CB     . LEU B 1 299 ? 92.407  78.066  75.503  1.00 84.47  ? 564 LEU B CB     1 
ATOM   10757 C CG     . LEU B 1 299 ? 91.090  78.688  75.062  1.00 87.13  ? 564 LEU B CG     1 
ATOM   10758 C CD1    . LEU B 1 299 ? 89.950  78.045  75.806  1.00 89.99  ? 564 LEU B CD1    1 
ATOM   10759 C CD2    . LEU B 1 299 ? 91.090  80.177  75.324  1.00 86.13  ? 564 LEU B CD2    1 
ATOM   10760 H H      . LEU B 1 299 ? 93.354  77.306  73.307  1.00 89.19  ? 564 LEU B H      1 
ATOM   10761 H HA     . LEU B 1 299 ? 93.605  79.556  74.770  1.00 86.76  ? 564 LEU B HA     1 
ATOM   10762 H HB2    . LEU B 1 299 ? 92.345  77.108  75.352  1.00 87.52  ? 564 LEU B HB2    1 
ATOM   10763 H HB3    . LEU B 1 299 ? 92.505  78.237  76.454  1.00 85.12  ? 564 LEU B HB3    1 
ATOM   10764 H HG     . LEU B 1 299 ? 90.965  78.542  74.109  1.00 89.43  ? 564 LEU B HG     1 
ATOM   10765 H HD11   . LEU B 1 299 ? 90.067  78.195  76.758  1.00 87.66  ? 564 LEU B HD11   1 
ATOM   10766 H HD12   . LEU B 1 299 ? 89.117  78.442  75.505  1.00 90.86  ? 564 LEU B HD12   1 
ATOM   10767 H HD13   . LEU B 1 299 ? 89.949  77.093  75.615  1.00 91.08  ? 564 LEU B HD13   1 
ATOM   10768 H HD21   . LEU B 1 299 ? 90.192  80.519  75.182  1.00 86.99  ? 564 LEU B HD21   1 
ATOM   10769 H HD22   . LEU B 1 299 ? 91.361  80.337  76.243  1.00 84.68  ? 564 LEU B HD22   1 
ATOM   10770 H HD23   . LEU B 1 299 ? 91.705  80.615  74.714  1.00 87.05  ? 564 LEU B HD23   1 
ATOM   10771 N N      . GLU B 1 300 ? 95.412  77.003  75.403  1.00 89.44  ? 565 GLU B N      1 
ATOM   10772 C CA     . GLU B 1 300 ? 96.567  76.607  76.196  1.00 88.60  ? 565 GLU B CA     1 
ATOM   10773 C C      . GLU B 1 300 ? 97.750  77.522  75.939  1.00 91.53  ? 565 GLU B C      1 
ATOM   10774 O O      . GLU B 1 300 ? 98.436  77.936  76.877  1.00 97.23  ? 565 GLU B O      1 
ATOM   10775 C CB     . GLU B 1 300 ? 96.949  75.164  75.899  1.00 89.48  ? 565 GLU B CB     1 
ATOM   10776 C CG     . GLU B 1 300 ? 95.993  74.161  76.466  1.00 92.50  ? 565 GLU B CG     1 
ATOM   10777 C CD     . GLU B 1 300 ? 96.324  72.765  76.031  1.00 103.15 ? 565 GLU B CD     1 
ATOM   10778 O OE1    . GLU B 1 300 ? 97.474  72.538  75.611  1.00 108.01 ? 565 GLU B OE1    1 
ATOM   10779 O OE2    . GLU B 1 300 ? 95.437  71.891  76.103  1.00 110.02 ? 565 GLU B OE2    1 
ATOM   10780 H H      . GLU B 1 300 ? 95.083  76.390  74.896  1.00 90.99  ? 565 GLU B H      1 
ATOM   10781 H HA     . GLU B 1 300 ? 96.343  76.671  77.138  1.00 90.34  ? 565 GLU B HA     1 
ATOM   10782 H HB2    . GLU B 1 300 ? 96.978  75.040  74.936  1.00 92.16  ? 565 GLU B HB2    1 
ATOM   10783 H HB3    . GLU B 1 300 ? 97.826  74.988  76.278  1.00 92.22  ? 565 GLU B HB3    1 
ATOM   10784 H HG2    . GLU B 1 300 ? 96.039  74.191  77.434  1.00 93.74  ? 565 GLU B HG2    1 
ATOM   10785 H HG3    . GLU B 1 300 ? 95.094  74.370  76.165  1.00 93.85  ? 565 GLU B HG3    1 
ATOM   10786 N N      . LYS B 1 301 ? 98.003  77.860  74.685  1.00 88.60  ? 566 LYS B N      1 
ATOM   10787 C CA     . LYS B 1 301 ? 99.080  78.780  74.373  1.00 87.73  ? 566 LYS B CA     1 
ATOM   10788 C C      . LYS B 1 301 ? 98.642  80.238  74.449  1.00 87.81  ? 566 LYS B C      1 
ATOM   10789 O O      . LYS B 1 301 ? 99.388  81.123  74.026  1.00 92.42  ? 566 LYS B O      1 
ATOM   10790 C CB     . LYS B 1 301 ? 99.685  78.424  73.017  1.00 91.21  ? 566 LYS B CB     1 
ATOM   10791 C CG     . LYS B 1 301 ? 100.353 77.057  73.075  1.00 93.94  ? 566 LYS B CG     1 
ATOM   10792 C CD     . LYS B 1 301 ? 101.161 76.730  71.846  1.00 98.21  ? 566 LYS B CD     1 
ATOM   10793 C CE     . LYS B 1 301 ? 101.758 75.341  71.966  1.00 101.26 ? 566 LYS B CE     1 
ATOM   10794 N NZ     . LYS B 1 301 ? 102.508 74.941  70.745  1.00 107.38 ? 566 LYS B NZ     1 
ATOM   10795 H H      . LYS B 1 301 ? 97.572  77.564  74.000  1.00 89.92  ? 566 LYS B H      1 
ATOM   10796 H HA     . LYS B 1 301 ? 99.783  78.662  75.032  1.00 90.07  ? 566 LYS B HA     1 
ATOM   10797 H HB2    . LYS B 1 301 ? 98.986  78.395  72.345  1.00 91.87  ? 566 LYS B HB2    1 
ATOM   10798 H HB3    . LYS B 1 301 ? 100.359 79.082  72.779  1.00 92.02  ? 566 LYS B HB3    1 
ATOM   10799 H HG2    . LYS B 1 301 ? 100.951 77.031  73.839  1.00 93.64  ? 566 LYS B HG2    1 
ATOM   10800 H HG3    . LYS B 1 301 ? 99.668  76.375  73.171  1.00 93.29  ? 566 LYS B HG3    1 
ATOM   10801 H HD2    . LYS B 1 301 ? 100.587 76.752  71.064  1.00 99.37  ? 566 LYS B HD2    1 
ATOM   10802 H HD3    . LYS B 1 301 ? 101.887 77.370  71.754  1.00 97.85  ? 566 LYS B HD3    1 
ATOM   10803 H HE2    . LYS B 1 301 ? 102.373 75.321  72.718  1.00 101.27 ? 566 LYS B HE2    1 
ATOM   10804 H HE3    . LYS B 1 301 ? 101.044 74.698  72.105  1.00 101.38 ? 566 LYS B HE3    1 
ATOM   10805 H HZ1    . LYS B 1 301 ? 102.763 74.089  70.809  1.00 106.78 ? 566 LYS B HZ1    1 
ATOM   10806 H HZ2    . LYS B 1 301 ? 103.231 75.453  70.651  1.00 106.81 ? 566 LYS B HZ2    1 
ATOM   10807 H HZ3    . LYS B 1 301 ? 101.991 75.035  70.025  1.00 107.14 ? 566 LYS B HZ3    1 
ATOM   10808 N N      . ARG B 1 302 ? 97.446  80.499  74.975  1.00 87.20  ? 567 ARG B N      1 
ATOM   10809 C CA     . ARG B 1 302 ? 96.861  81.841  75.038  1.00 87.24  ? 567 ARG B CA     1 
ATOM   10810 C C      . ARG B 1 302 ? 96.900  82.573  73.705  1.00 88.04  ? 567 ARG B C      1 
ATOM   10811 O O      . ARG B 1 302 ? 96.932  83.801  73.662  1.00 90.61  ? 567 ARG B O      1 
ATOM   10812 C CB     . ARG B 1 302 ? 97.534  82.677  76.126  1.00 85.88  ? 567 ARG B CB     1 
ATOM   10813 C CG     . ARG B 1 302 ? 97.316  82.095  77.502  1.00 86.12  ? 567 ARG B CG     1 
ATOM   10814 C CD     . ARG B 1 302 ? 97.832  82.982  78.609  1.00 80.23  ? 567 ARG B CD     1 
ATOM   10815 N NE     . ARG B 1 302 ? 97.507  82.400  79.903  1.00 80.90  ? 567 ARG B NE     1 
ATOM   10816 C CZ     . ARG B 1 302 ? 96.962  83.053  80.918  1.00 81.53  ? 567 ARG B CZ     1 
ATOM   10817 N NH1    . ARG B 1 302 ? 96.802  84.364  80.894  1.00 81.48  ? 567 ARG B NH1    1 
ATOM   10818 N NH2    . ARG B 1 302 ? 96.535  82.370  81.973  1.00 87.56  ? 567 ARG B NH2    1 
ATOM   10819 H H      . ARG B 1 302 ? 96.938  79.894  75.316  1.00 88.40  ? 567 ARG B H      1 
ATOM   10820 H HA     . ARG B 1 302 ? 95.926  81.749  75.285  1.00 87.79  ? 567 ARG B HA     1 
ATOM   10821 H HB2    . ARG B 1 302 ? 98.490  82.712  75.959  1.00 86.77  ? 567 ARG B HB2    1 
ATOM   10822 H HB3    . ARG B 1 302 ? 97.160  83.573  76.117  1.00 85.73  ? 567 ARG B HB3    1 
ATOM   10823 H HG2    . ARG B 1 302 ? 96.363  81.966  77.641  1.00 86.46  ? 567 ARG B HG2    1 
ATOM   10824 H HG3    . ARG B 1 302 ? 97.776  81.242  77.561  1.00 86.95  ? 567 ARG B HG3    1 
ATOM   10825 H HD2    . ARG B 1 302 ? 98.797  83.060  78.539  1.00 81.27  ? 567 ARG B HD2    1 
ATOM   10826 H HD3    . ARG B 1 302 ? 97.414  83.854  78.533  1.00 80.39  ? 567 ARG B HD3    1 
ATOM   10827 H HE     . ARG B 1 302 ? 97.625  81.552  79.998  1.00 82.98  ? 567 ARG B HE     1 
ATOM   10828 H HH11   . ARG B 1 302 ? 96.462  84.761  81.579  1.00 81.77  ? 567 ARG B HH11   1 
ATOM   10829 H HH12   . ARG B 1 302 ? 97.094  84.829  80.234  1.00 81.54  ? 567 ARG B HH12   1 
ATOM   10830 H HH21   . ARG B 1 302 ? 96.627  81.514  81.998  1.00 84.86  ? 567 ARG B HH21   1 
ATOM   10831 H HH22   . ARG B 1 302 ? 96.198  82.786  82.647  1.00 86.42  ? 567 ARG B HH22   1 
ATOM   10832 N N      . ILE B 1 303 ? 96.915  81.832  72.603  1.00 87.63  ? 568 ILE B N      1 
ATOM   10833 C CA     . ILE B 1 303 ? 97.075  82.461  71.296  1.00 86.60  ? 568 ILE B CA     1 
ATOM   10834 C C      . ILE B 1 303 ? 96.007  83.528  71.070  1.00 88.21  ? 568 ILE B C      1 
ATOM   10835 O O      . ILE B 1 303 ? 96.327  84.687  70.786  1.00 91.95  ? 568 ILE B O      1 
ATOM   10836 C CB     . ILE B 1 303 ? 97.073  81.395  70.187  1.00 88.61  ? 568 ILE B CB     1 
ATOM   10837 C CG1    . ILE B 1 303 ? 98.417  80.681  70.193  1.00 91.10  ? 568 ILE B CG1    1 
ATOM   10838 C CG2    . ILE B 1 303 ? 96.819  82.016  68.825  1.00 92.27  ? 568 ILE B CG2    1 
ATOM   10839 C CD1    . ILE B 1 303 ? 98.520  79.537  69.226  1.00 95.08  ? 568 ILE B CD1    1 
ATOM   10840 H H      . ILE B 1 303 ? 96.807  80.978  72.582  1.00 88.57  ? 568 ILE B H      1 
ATOM   10841 H HA     . ILE B 1 303 ? 97.937  82.906  71.272  1.00 87.73  ? 568 ILE B HA     1 
ATOM   10842 H HB     . ILE B 1 303 ? 96.372  80.749  70.373  1.00 89.54  ? 568 ILE B HB     1 
ATOM   10843 H HG12   . ILE B 1 303 ? 99.108  81.324  69.965  1.00 90.31  ? 568 ILE B HG12   1 
ATOM   10844 H HG13   . ILE B 1 303 ? 98.579  80.332  71.085  1.00 90.75  ? 568 ILE B HG13   1 
ATOM   10845 H HG21   . ILE B 1 303 ? 95.943  82.433  68.803  1.00 91.59  ? 568 ILE B HG21   1 
ATOM   10846 H HG22   . ILE B 1 303 ? 96.849  81.316  68.152  1.00 92.48  ? 568 ILE B HG22   1 
ATOM   10847 H HG23   . ILE B 1 303 ? 97.511  82.671  68.640  1.00 91.59  ? 568 ILE B HG23   1 
ATOM   10848 H HD11   . ILE B 1 303 ? 99.341  79.052  69.409  1.00 95.09  ? 568 ILE B HD11   1 
ATOM   10849 H HD12   . ILE B 1 303 ? 98.540  79.885  68.320  1.00 94.05  ? 568 ILE B HD12   1 
ATOM   10850 H HD13   . ILE B 1 303 ? 97.756  78.950  69.344  1.00 94.42  ? 568 ILE B HD13   1 
ATOM   10851 N N      . ILE B 1 304 ? 94.727  83.171  71.200  1.00 86.16  ? 569 ILE B N      1 
ATOM   10852 C CA     . ILE B 1 304 ? 93.699  84.131  70.795  1.00 87.11  ? 569 ILE B CA     1 
ATOM   10853 C C      . ILE B 1 304 ? 93.676  85.379  71.671  1.00 89.97  ? 569 ILE B C      1 
ATOM   10854 O O      . ILE B 1 304 ? 93.328  86.460  71.188  1.00 93.04  ? 569 ILE B O      1 
ATOM   10855 C CB     . ILE B 1 304 ? 92.301  83.489  70.746  1.00 86.97  ? 569 ILE B CB     1 
ATOM   10856 C CG1    . ILE B 1 304 ? 91.913  82.868  72.081  1.00 88.06  ? 569 ILE B CG1    1 
ATOM   10857 C CG2    . ILE B 1 304 ? 92.233  82.472  69.629  1.00 93.29  ? 569 ILE B CG2    1 
ATOM   10858 C CD1    . ILE B 1 304 ? 90.420  82.694  72.215  1.00 92.48  ? 569 ILE B CD1    1 
ATOM   10859 H H      . ILE B 1 304 ? 94.446  82.383  71.398  1.00 87.97  ? 569 ILE B H      1 
ATOM   10860 H HA     . ILE B 1 304 ? 93.905  84.427  69.894  1.00 89.31  ? 569 ILE B HA     1 
ATOM   10861 H HB     . ILE B 1 304 ? 91.659  84.192  70.551  1.00 89.34  ? 569 ILE B HB     1 
ATOM   10862 H HG12   . ILE B 1 304 ? 92.323  81.990  72.154  1.00 89.13  ? 569 ILE B HG12   1 
ATOM   10863 H HG13   . ILE B 1 304 ? 92.212  83.436  72.809  1.00 88.55  ? 569 ILE B HG13   1 
ATOM   10864 H HG21   . ILE B 1 304 ? 92.453  82.916  68.793  1.00 92.87  ? 569 ILE B HG21   1 
ATOM   10865 H HG22   . ILE B 1 304 ? 91.334  82.109  69.582  1.00 93.99  ? 569 ILE B HG22   1 
ATOM   10866 H HG23   . ILE B 1 304 ? 92.871  81.763  69.805  1.00 92.19  ? 569 ILE B HG23   1 
ATOM   10867 H HD11   . ILE B 1 304 ? 90.221  82.291  73.075  1.00 92.36  ? 569 ILE B HD11   1 
ATOM   10868 H HD12   . ILE B 1 304 ? 89.992  83.563  72.150  1.00 93.63  ? 569 ILE B HD12   1 
ATOM   10869 H HD13   . ILE B 1 304 ? 90.103  82.115  71.502  1.00 93.20  ? 569 ILE B HD13   1 
ATOM   10870 N N      . GLN B 1 305 ? 94.035  85.284  72.947  1.00 90.43  ? 570 GLN B N      1 
ATOM   10871 C CA     . GLN B 1 305 ? 93.995  86.490  73.766  1.00 86.10  ? 570 GLN B CA     1 
ATOM   10872 C C      . GLN B 1 305 ? 95.257  87.331  73.648  1.00 84.56  ? 570 GLN B C      1 
ATOM   10873 O O      . GLN B 1 305 ? 95.292  88.440  74.186  1.00 85.07  ? 570 GLN B O      1 
ATOM   10874 C CB     . GLN B 1 305 ? 93.716  86.141  75.230  1.00 84.01  ? 570 GLN B CB     1 
ATOM   10875 C CG     . GLN B 1 305 ? 94.839  85.516  76.001  1.00 86.43  ? 570 GLN B CG     1 
ATOM   10876 C CD     . GLN B 1 305 ? 94.730  85.844  77.464  1.00 93.54  ? 570 GLN B CD     1 
ATOM   10877 O OE1    . GLN B 1 305 ? 93.673  85.663  78.065  1.00 97.80  ? 570 GLN B OE1    1 
ATOM   10878 N NE2    . GLN B 1 305 ? 95.795  86.384  78.040  1.00 96.71  ? 570 GLN B NE2    1 
ATOM   10879 H H      . GLN B 1 305 ? 94.324  84.574  73.340  1.00 89.49  ? 570 GLN B H      1 
ATOM   10880 H HA     . GLN B 1 305 ? 93.255  87.043  73.467  1.00 87.27  ? 570 GLN B HA     1 
ATOM   10881 H HB2    . GLN B 1 305 ? 93.475  86.960  75.693  1.00 85.68  ? 570 GLN B HB2    1 
ATOM   10882 H HB3    . GLN B 1 305 ? 92.965  85.526  75.261  1.00 87.84  ? 570 GLN B HB3    1 
ATOM   10883 H HG2    . GLN B 1 305 ? 94.793  84.551  75.905  1.00 88.03  ? 570 GLN B HG2    1 
ATOM   10884 H HG3    . GLN B 1 305 ? 95.694  85.844  75.683  1.00 87.77  ? 570 GLN B HG3    1 
ATOM   10885 H HE21   . GLN B 1 305 ? 96.487  86.561  77.561  1.00 92.14  ? 570 GLN B HE21   1 
ATOM   10886 H HE22   . GLN B 1 305 ? 95.738  86.722  78.823  1.00 93.80  ? 570 GLN B HE22   1 
ATOM   10887 N N      . SER B 1 306 ? 96.284  86.837  72.975  1.00 88.23  ? 571 SER B N      1 
ATOM   10888 C CA     . SER B 1 306 ? 97.561  87.526  72.919  1.00 86.56  ? 571 SER B CA     1 
ATOM   10889 C C      . SER B 1 306 ? 97.549  88.600  71.840  1.00 83.21  ? 571 SER B C      1 
ATOM   10890 O O      . SER B 1 306 ? 96.727  88.591  70.924  1.00 84.44  ? 571 SER B O      1 
ATOM   10891 C CB     . SER B 1 306 ? 98.681  86.538  72.638  1.00 92.60  ? 571 SER B CB     1 
ATOM   10892 O OG     . SER B 1 306 ? 98.582  86.064  71.309  1.00 97.18  ? 571 SER B OG     1 
ATOM   10893 H H      . SER B 1 306 ? 96.271  86.087  72.554  1.00 89.08  ? 571 SER B H      1 
ATOM   10894 H HA     . SER B 1 306 ? 97.736  87.954  73.773  1.00 87.53  ? 571 SER B HA     1 
ATOM   10895 H HB2    . SER B 1 306 ? 99.536  86.984  72.753  1.00 92.31  ? 571 SER B HB2    1 
ATOM   10896 H HB3    . SER B 1 306 ? 98.607  85.789  73.252  1.00 91.22  ? 571 SER B HB3    1 
ATOM   10897 H HG     . SER B 1 306 ? 97.880  85.609  71.220  1.00 92.80  ? 571 SER B HG     1 
ATOM   10898 N N      . GLY B 1 307 ? 98.485  89.531  71.954  1.00 81.63  ? 572 GLY B N      1 
ATOM   10899 C CA     . GLY B 1 307 ? 98.538  90.648  71.037  1.00 82.19  ? 572 GLY B CA     1 
ATOM   10900 C C      . GLY B 1 307 ? 99.126  90.314  69.687  1.00 83.54  ? 572 GLY B C      1 
ATOM   10901 O O      . GLY B 1 307 ? 98.699  90.861  68.669  1.00 89.06  ? 572 GLY B O      1 
ATOM   10902 H H      . GLY B 1 307 ? 99.097  89.537  72.561  1.00 86.09  ? 572 GLY B H      1 
ATOM   10903 H HA2    . GLY B 1 307 ? 97.641  90.994  70.898  1.00 83.41  ? 572 GLY B HA2    1 
ATOM   10904 H HA3    . GLY B 1 307 ? 99.077  91.355  71.429  1.00 83.33  ? 572 GLY B HA3    1 
ATOM   10905 N N      . ILE B 1 308 ? 100.115 89.424  69.662  1.00 80.64  ? 573 ILE B N      1 
ATOM   10906 C CA     . ILE B 1 308 ? 100.859 89.167  68.433  1.00 82.72  ? 573 ILE B CA     1 
ATOM   10907 C C      . ILE B 1 308 ? 99.931  88.701  67.322  1.00 82.96  ? 573 ILE B C      1 
ATOM   10908 O O      . ILE B 1 308 ? 100.157 89.000  66.145  1.00 83.45  ? 573 ILE B O      1 
ATOM   10909 C CB     . ILE B 1 308 ? 101.992 88.162  68.716  1.00 82.57  ? 573 ILE B CB     1 
ATOM   10910 C CG1    . ILE B 1 308 ? 103.060 88.845  69.561  1.00 81.15  ? 573 ILE B CG1    1 
ATOM   10911 C CG2    . ILE B 1 308 ? 102.599 87.627  67.428  1.00 84.39  ? 573 ILE B CG2    1 
ATOM   10912 C CD1    . ILE B 1 308 ? 104.194 87.950  69.965  1.00 84.31  ? 573 ILE B CD1    1 
ATOM   10913 H H      . ILE B 1 308 ? 100.431 89.029  70.359  1.00 82.84  ? 573 ILE B H      1 
ATOM   10914 H HA     . ILE B 1 308 ? 101.270 89.996  68.139  1.00 82.80  ? 573 ILE B HA     1 
ATOM   10915 H HB     . ILE B 1 308 ? 101.627 87.416  69.220  1.00 83.78  ? 573 ILE B HB     1 
ATOM   10916 H HG12   . ILE B 1 308 ? 103.433 89.582  69.050  1.00 81.24  ? 573 ILE B HG12   1 
ATOM   10917 H HG13   . ILE B 1 308 ? 102.647 89.185  70.371  1.00 83.97  ? 573 ILE B HG13   1 
ATOM   10918 H HG21   . ILE B 1 308 ? 101.922 87.156  66.917  1.00 85.33  ? 573 ILE B HG21   1 
ATOM   10919 H HG22   . ILE B 1 308 ? 102.953 88.367  66.908  1.00 84.07  ? 573 ILE B HG22   1 
ATOM   10920 H HG23   . ILE B 1 308 ? 103.312 87.004  67.647  1.00 84.71  ? 573 ILE B HG23   1 
ATOM   10921 H HD11   . ILE B 1 308 ? 104.730 87.736  69.184  1.00 85.38  ? 573 ILE B HD11   1 
ATOM   10922 H HD12   . ILE B 1 308 ? 103.835 87.137  70.356  1.00 86.02  ? 573 ILE B HD12   1 
ATOM   10923 H HD13   . ILE B 1 308 ? 104.741 88.417  70.618  1.00 88.67  ? 573 ILE B HD13   1 
ATOM   10924 N N      . ALA B 1 309 ? 98.873  87.973  67.671  1.00 81.66  ? 574 ALA B N      1 
ATOM   10925 C CA     . ALA B 1 309 ? 97.884  87.563  66.680  1.00 81.27  ? 574 ALA B CA     1 
ATOM   10926 C C      . ALA B 1 309 ? 97.215  88.743  65.984  1.00 83.32  ? 574 ALA B C      1 
ATOM   10927 O O      . ALA B 1 309 ? 96.903  88.657  64.794  1.00 83.42  ? 574 ALA B O      1 
ATOM   10928 C CB     . ALA B 1 309 ? 96.826  86.689  67.340  1.00 84.36  ? 574 ALA B CB     1 
ATOM   10929 H H      . ALA B 1 309 ? 98.689  87.735  68.478  1.00 83.41  ? 574 ALA B H      1 
ATOM   10930 H HA     . ALA B 1 309 ? 98.325  87.032  65.997  1.00 82.47  ? 574 ALA B HA     1 
ATOM   10931 H HB1    . ALA B 1 309 ? 96.195  86.390  66.665  1.00 86.20  ? 574 ALA B HB1    1 
ATOM   10932 H HB2    . ALA B 1 309 ? 96.365  87.210  68.018  1.00 85.50  ? 574 ALA B HB2    1 
ATOM   10933 H HB3    . ALA B 1 309 ? 97.261  85.923  67.749  1.00 85.96  ? 574 ALA B HB3    1 
ATOM   10934 N N      . LEU B 1 310 ? 97.000  89.853  66.686  1.00 84.44  ? 575 LEU B N      1 
ATOM   10935 C CA     . LEU B 1 310 ? 96.444  91.027  66.019  1.00 82.45  ? 575 LEU B CA     1 
ATOM   10936 C C      . LEU B 1 310 ? 97.424  91.645  65.040  1.00 83.47  ? 575 LEU B C      1 
ATOM   10937 O O      . LEU B 1 310 ? 97.028  92.069  63.953  1.00 86.60  ? 575 LEU B O      1 
ATOM   10938 C CB     . LEU B 1 310 ? 96.036  92.069  67.046  1.00 81.68  ? 575 LEU B CB     1 
ATOM   10939 C CG     . LEU B 1 310 ? 94.957  91.648  68.021  1.00 85.54  ? 575 LEU B CG     1 
ATOM   10940 C CD1    . LEU B 1 310 ? 94.642  92.806  68.935  1.00 89.61  ? 575 LEU B CD1    1 
ATOM   10941 C CD2    . LEU B 1 310 ? 93.718  91.224  67.266  1.00 85.66  ? 575 LEU B CD2    1 
ATOM   10942 H H      . LEU B 1 310 ? 97.271  89.985  67.491  1.00 84.49  ? 575 LEU B H      1 
ATOM   10943 H HA     . LEU B 1 310 ? 95.659  90.765  65.512  1.00 83.71  ? 575 LEU B HA     1 
ATOM   10944 H HB2    . LEU B 1 310 ? 96.822  92.308  67.565  1.00 83.05  ? 575 LEU B HB2    1 
ATOM   10945 H HB3    . LEU B 1 310 ? 95.713  92.853  66.573  1.00 82.84  ? 575 LEU B HB3    1 
ATOM   10946 H HG     . LEU B 1 310 ? 95.272  90.900  68.555  1.00 84.70  ? 575 LEU B HG     1 
ATOM   10947 H HD11   . LEU B 1 310 ? 93.937  92.542  69.547  1.00 87.22  ? 575 LEU B HD11   1 
ATOM   10948 H HD12   . LEU B 1 310 ? 95.443  93.040  69.432  1.00 85.17  ? 575 LEU B HD12   1 
ATOM   10949 H HD13   . LEU B 1 310 ? 94.353  93.562  68.399  1.00 86.07  ? 575 LEU B HD13   1 
ATOM   10950 H HD21   . LEU B 1 310 ? 93.011  91.039  67.905  1.00 86.98  ? 575 LEU B HD21   1 
ATOM   10951 H HD22   . LEU B 1 310 ? 93.908  90.425  66.748  1.00 85.76  ? 575 LEU B HD22   1 
ATOM   10952 H HD23   . LEU B 1 310 ? 93.447  91.947  66.677  1.00 85.34  ? 575 LEU B HD23   1 
ATOM   10953 N N      . LEU B 1 311 ? 98.703  91.691  65.394  1.00 80.62  ? 576 LEU B N      1 
ATOM   10954 C CA     . LEU B 1 311 ? 99.694  92.213  64.464  1.00 81.50  ? 576 LEU B CA     1 
ATOM   10955 C C      . LEU B 1 311 ? 99.760  91.352  63.210  1.00 84.63  ? 576 LEU B C      1 
ATOM   10956 O O      . LEU B 1 311 ? 99.766  91.866  62.087  1.00 85.82  ? 576 LEU B O      1 
ATOM   10957 C CB     . LEU B 1 311 ? 101.049 92.318  65.161  1.00 80.62  ? 576 LEU B CB     1 
ATOM   10958 C CG     . LEU B 1 311 ? 102.219 92.849  64.338  1.00 79.32  ? 576 LEU B CG     1 
ATOM   10959 C CD1    . LEU B 1 311 ? 101.891 94.180  63.725  1.00 78.98  ? 576 LEU B CD1    1 
ATOM   10960 C CD2    . LEU B 1 311 ? 103.424 93.000  65.229  1.00 79.01  ? 576 LEU B CD2    1 
ATOM   10961 H H      . LEU B 1 311 ? 99.022  91.379  66.130  1.00 82.02  ? 576 LEU B H      1 
ATOM   10962 H HA     . LEU B 1 311 ? 99.428  93.108  64.197  1.00 81.96  ? 576 LEU B HA     1 
ATOM   10963 H HB2    . LEU B 1 311 ? 100.948 92.907  65.927  1.00 80.47  ? 576 LEU B HB2    1 
ATOM   10964 H HB3    . LEU B 1 311 ? 101.297 91.432  65.475  1.00 82.16  ? 576 LEU B HB3    1 
ATOM   10965 H HG     . LEU B 1 311 ? 102.432 92.219  63.630  1.00 80.50  ? 576 LEU B HG     1 
ATOM   10966 H HD11   . LEU B 1 311 ? 101.180 94.063  63.074  1.00 79.67  ? 576 LEU B HD11   1 
ATOM   10967 H HD12   . LEU B 1 311 ? 101.606 94.790  64.425  1.00 79.13  ? 576 LEU B HD12   1 
ATOM   10968 H HD13   . LEU B 1 311 ? 102.685 94.526  63.286  1.00 78.34  ? 576 LEU B HD13   1 
ATOM   10969 H HD21   . LEU B 1 311 ? 103.235 93.678  65.900  1.00 79.31  ? 576 LEU B HD21   1 
ATOM   10970 H HD22   . LEU B 1 311 ? 103.610 92.151  65.662  1.00 81.28  ? 576 LEU B HD22   1 
ATOM   10971 H HD23   . LEU B 1 311 ? 104.184 93.272  64.691  1.00 79.81  ? 576 LEU B HD23   1 
ATOM   10972 N N      . LEU B 1 312 ? 99.781  90.032  63.382  1.00 86.13  ? 577 LEU B N      1 
ATOM   10973 C CA     . LEU B 1 312 ? 99.737  89.135  62.234  1.00 83.96  ? 577 LEU B CA     1 
ATOM   10974 C C      . LEU B 1 312 ? 98.482  89.361  61.403  1.00 83.53  ? 577 LEU B C      1 
ATOM   10975 O O      . LEU B 1 312 ? 98.529  89.312  60.170  1.00 85.38  ? 577 LEU B O      1 
ATOM   10976 C CB     . LEU B 1 312 ? 99.812  87.689  62.714  1.00 83.58  ? 577 LEU B CB     1 
ATOM   10977 C CG     . LEU B 1 312 ? 101.179 87.244  63.224  1.00 83.04  ? 577 LEU B CG     1 
ATOM   10978 C CD1    . LEU B 1 312 ? 101.075 85.896  63.886  1.00 87.91  ? 577 LEU B CD1    1 
ATOM   10979 C CD2    . LEU B 1 312 ? 102.160 87.164  62.086  1.00 85.47  ? 577 LEU B CD2    1 
ATOM   10980 H H      . LEU B 1 312 ? 99.811  89.637  64.147  1.00 84.70  ? 577 LEU B H      1 
ATOM   10981 H HA     . LEU B 1 312 ? 100.505 89.310  61.666  1.00 84.43  ? 577 LEU B HA     1 
ATOM   10982 H HB2    . LEU B 1 312 ? 99.177  87.574  63.440  1.00 84.47  ? 577 LEU B HB2    1 
ATOM   10983 H HB3    . LEU B 1 312 ? 99.570  87.106  61.977  1.00 84.99  ? 577 LEU B HB3    1 
ATOM   10984 H HG     . LEU B 1 312 ? 101.510 87.886  63.874  1.00 83.68  ? 577 LEU B HG     1 
ATOM   10985 H HD11   . LEU B 1 312 ? 100.460 85.960  64.636  1.00 87.10  ? 577 LEU B HD11   1 
ATOM   10986 H HD12   . LEU B 1 312 ? 100.745 85.250  63.241  1.00 89.83  ? 577 LEU B HD12   1 
ATOM   10987 H HD13   . LEU B 1 312 ? 101.954 85.632  64.202  1.00 87.51  ? 577 LEU B HD13   1 
ATOM   10988 H HD21   . LEU B 1 312 ? 102.982 86.760  62.408  1.00 85.95  ? 577 LEU B HD21   1 
ATOM   10989 H HD22   . LEU B 1 312 ? 101.779 86.616  61.380  1.00 86.90  ? 577 LEU B HD22   1 
ATOM   10990 H HD23   . LEU B 1 312 ? 102.342 88.057  61.753  1.00 85.55  ? 577 LEU B HD23   1 
ATOM   10991 N N      . MET B 1 313 ? 97.351  89.610  62.056  1.00 84.52  ? 578 MET B N      1 
ATOM   10992 C CA     . MET B 1 313 ? 96.131  89.937  61.327  1.00 85.95  ? 578 MET B CA     1 
ATOM   10993 C C      . MET B 1 313 ? 96.318  91.186  60.477  1.00 88.30  ? 578 MET B C      1 
ATOM   10994 O O      . MET B 1 313 ? 95.990  91.201  59.287  1.00 89.23  ? 578 MET B O      1 
ATOM   10995 C CB     . MET B 1 313 ? 94.980  90.128  62.306  1.00 84.67  ? 578 MET B CB     1 
ATOM   10996 C CG     . MET B 1 313 ? 93.637  90.207  61.642  1.00 83.00  ? 578 MET B CG     1 
ATOM   10997 S SD     . MET B 1 313 ? 92.308  90.000  62.822  1.00 81.87  ? 578 MET B SD     1 
ATOM   10998 C CE     . MET B 1 313 ? 92.591  91.429  63.845  1.00 81.31  ? 578 MET B CE     1 
ATOM   10999 H H      . MET B 1 313 ? 97.264  89.592  62.913  1.00 84.93  ? 578 MET B H      1 
ATOM   11000 H HA     . MET B 1 313 ? 95.905  89.194  60.744  1.00 85.79  ? 578 MET B HA     1 
ATOM   11001 H HB2    . MET B 1 313 ? 94.967  89.379  62.924  1.00 85.18  ? 578 MET B HB2    1 
ATOM   11002 H HB3    . MET B 1 313 ? 95.122  90.956  62.795  1.00 84.85  ? 578 MET B HB3    1 
ATOM   11003 H HG2    . MET B 1 313 ? 93.540  91.076  61.219  1.00 84.19  ? 578 MET B HG2    1 
ATOM   11004 H HG3    . MET B 1 313 ? 93.569  89.502  60.977  1.00 85.23  ? 578 MET B HG3    1 
ATOM   11005 H HE1    . MET B 1 313 ? 91.880  91.489  64.504  1.00 84.25  ? 578 MET B HE1    1 
ATOM   11006 H HE2    . MET B 1 313 ? 93.449  91.337  64.290  1.00 82.50  ? 578 MET B HE2    1 
ATOM   11007 H HE3    . MET B 1 313 ? 92.589  92.222  63.285  1.00 84.56  ? 578 MET B HE3    1 
ATOM   11008 N N      . LEU B 1 314 ? 96.838  92.252  61.080  1.00 88.33  ? 579 LEU B N      1 
ATOM   11009 C CA     . LEU B 1 314 ? 97.135  93.465  60.331  1.00 84.96  ? 579 LEU B CA     1 
ATOM   11010 C C      . LEU B 1 314 ? 98.077  93.189  59.168  1.00 86.96  ? 579 LEU B C      1 
ATOM   11011 O O      . LEU B 1 314 ? 97.848  93.651  58.047  1.00 88.65  ? 579 LEU B O      1 
ATOM   11012 C CB     . LEU B 1 314 ? 97.750  94.500  61.265  1.00 82.94  ? 579 LEU B CB     1 
ATOM   11013 C CG     . LEU B 1 314 ? 96.809  95.078  62.309  1.00 83.67  ? 579 LEU B CG     1 
ATOM   11014 C CD1    . LEU B 1 314 ? 97.593  95.848  63.336  1.00 81.97  ? 579 LEU B CD1    1 
ATOM   11015 C CD2    . LEU B 1 314 ? 95.799  95.983  61.644  1.00 86.45  ? 579 LEU B CD2    1 
ATOM   11016 H H      . LEU B 1 314 ? 97.054  92.285  61.913  1.00 86.54  ? 579 LEU B H      1 
ATOM   11017 H HA     . LEU B 1 314 ? 96.310  93.828  59.969  1.00 85.86  ? 579 LEU B HA     1 
ATOM   11018 H HB2    . LEU B 1 314 ? 98.492  94.086  61.736  1.00 83.82  ? 579 LEU B HB2    1 
ATOM   11019 H HB3    . LEU B 1 314 ? 98.081  95.240  60.729  1.00 83.86  ? 579 LEU B HB3    1 
ATOM   11020 H HG     . LEU B 1 314 ? 96.334  94.357  62.754  1.00 84.40  ? 579 LEU B HG     1 
ATOM   11021 H HD11   . LEU B 1 314 ? 96.976  96.233  63.979  1.00 82.31  ? 579 LEU B HD11   1 
ATOM   11022 H HD12   . LEU B 1 314 ? 98.092  96.553  62.891  1.00 81.47  ? 579 LEU B HD12   1 
ATOM   11023 H HD13   . LEU B 1 314 ? 98.203  95.241  63.786  1.00 82.26  ? 579 LEU B HD13   1 
ATOM   11024 H HD21   . LEU B 1 314 ? 95.256  96.405  62.329  1.00 86.05  ? 579 LEU B HD21   1 
ATOM   11025 H HD22   . LEU B 1 314 ? 96.272  96.661  61.134  1.00 85.61  ? 579 LEU B HD22   1 
ATOM   11026 H HD23   . LEU B 1 314 ? 95.234  95.457  61.055  1.00 87.18  ? 579 LEU B HD23   1 
ATOM   11027 N N      . ILE B 1 315 ? 99.147  92.437  59.415  1.00 88.30  ? 580 ILE B N      1 
ATOM   11028 C CA     . ILE B 1 315 ? 100.087 92.130  58.342  1.00 88.78  ? 580 ILE B CA     1 
ATOM   11029 C C      . ILE B 1 315 ? 99.397  91.376  57.215  1.00 89.71  ? 580 ILE B C      1 
ATOM   11030 O O      . ILE B 1 315 ? 99.619  91.665  56.036  1.00 93.02  ? 580 ILE B O      1 
ATOM   11031 C CB     . ILE B 1 315 ? 101.296 91.352  58.890  1.00 87.99  ? 580 ILE B CB     1 
ATOM   11032 C CG1    . ILE B 1 315 ? 102.102 92.241  59.828  1.00 89.74  ? 580 ILE B CG1    1 
ATOM   11033 C CG2    . ILE B 1 315 ? 102.193 90.887  57.765  1.00 88.20  ? 580 ILE B CG2    1 
ATOM   11034 C CD1    . ILE B 1 315 ? 103.111 91.494  60.651  1.00 90.29  ? 580 ILE B CD1    1 
ATOM   11035 H H      . ILE B 1 315 ? 99.350  92.104  60.183  1.00 87.38  ? 580 ILE B H      1 
ATOM   11036 H HA     . ILE B 1 315 ? 100.418 92.965  57.973  1.00 88.60  ? 580 ILE B HA     1 
ATOM   11037 H HB     . ILE B 1 315 ? 100.977 90.579  59.383  1.00 87.66  ? 580 ILE B HB     1 
ATOM   11038 H HG12   . ILE B 1 315 ? 102.578 92.902  59.300  1.00 88.81  ? 580 ILE B HG12   1 
ATOM   11039 H HG13   . ILE B 1 315 ? 101.494 92.689  60.439  1.00 88.00  ? 580 ILE B HG13   1 
ATOM   11040 H HG21   . ILE B 1 315 ? 101.701 90.293  57.175  1.00 87.95  ? 580 ILE B HG21   1 
ATOM   11041 H HG22   . ILE B 1 315 ? 102.507 91.661  57.270  1.00 88.50  ? 580 ILE B HG22   1 
ATOM   11042 H HG23   . ILE B 1 315 ? 102.946 90.404  58.141  1.00 87.03  ? 580 ILE B HG23   1 
ATOM   11043 H HD11   . ILE B 1 315 ? 102.664 90.771  61.120  1.00 88.23  ? 580 ILE B HD11   1 
ATOM   11044 H HD12   . ILE B 1 315 ? 103.800 91.138  60.068  1.00 88.29  ? 580 ILE B HD12   1 
ATOM   11045 H HD13   . ILE B 1 315 ? 103.507 92.108  61.292  1.00 87.94  ? 580 ILE B HD13   1 
ATOM   11046 N N      . TRP B 1 316 ? 98.541  90.415  57.546  1.00 89.11  ? 581 TRP B N      1 
ATOM   11047 C CA     . TRP B 1 316 ? 97.887  89.658  56.487  1.00 90.67  ? 581 TRP B CA     1 
ATOM   11048 C C      . TRP B 1 316 ? 96.983  90.525  55.625  1.00 92.12  ? 581 TRP B C      1 
ATOM   11049 O O      . TRP B 1 316 ? 96.761  90.203  54.455  1.00 93.76  ? 581 TRP B O      1 
ATOM   11050 C CB     . TRP B 1 316 ? 97.079  88.504  57.072  1.00 93.05  ? 581 TRP B CB     1 
ATOM   11051 C CG     . TRP B 1 316 ? 96.519  87.595  56.012  1.00 97.75  ? 581 TRP B CG     1 
ATOM   11052 C CD1    . TRP B 1 316 ? 95.229  87.561  55.571  1.00 98.44  ? 581 TRP B CD1    1 
ATOM   11053 C CD2    . TRP B 1 316 ? 97.231  86.617  55.240  1.00 98.39  ? 581 TRP B CD2    1 
ATOM   11054 N NE1    . TRP B 1 316 ? 95.088  86.616  54.584  1.00 99.35  ? 581 TRP B NE1    1 
ATOM   11055 C CE2    . TRP B 1 316 ? 96.306  86.031  54.355  1.00 100.89 ? 581 TRP B CE2    1 
ATOM   11056 C CE3    . TRP B 1 316 ? 98.559  86.186  55.206  1.00 96.44  ? 581 TRP B CE3    1 
ATOM   11057 C CZ2    . TRP B 1 316 ? 96.664  85.033  53.459  1.00 103.47 ? 581 TRP B CZ2    1 
ATOM   11058 C CZ3    . TRP B 1 316 ? 98.911  85.194  54.313  1.00 98.38  ? 581 TRP B CZ3    1 
ATOM   11059 C CH2    . TRP B 1 316 ? 97.969  84.630  53.453  1.00 101.12 ? 581 TRP B CH2    1 
ATOM   11060 H H      . TRP B 1 316 ? 98.321  90.195  58.350  1.00 89.03  ? 581 TRP B H      1 
ATOM   11061 H HA     . TRP B 1 316 ? 98.569  89.277  55.911  1.00 91.93  ? 581 TRP B HA     1 
ATOM   11062 H HB2    . TRP B 1 316 ? 97.651  87.976  57.653  1.00 93.32  ? 581 TRP B HB2    1 
ATOM   11063 H HB3    . TRP B 1 316 ? 96.335  88.865  57.582  1.00 91.89  ? 581 TRP B HB3    1 
ATOM   11064 H HD1    . TRP B 1 316 ? 94.541  88.095  55.900  1.00 96.71  ? 581 TRP B HD1    1 
ATOM   11065 H HE1    . TRP B 1 316 ? 94.356  86.430  54.171  1.00 98.10  ? 581 TRP B HE1    1 
ATOM   11066 H HE3    . TRP B 1 316 ? 99.195  86.562  55.773  1.00 97.08  ? 581 TRP B HE3    1 
ATOM   11067 H HZ2    . TRP B 1 316 ? 96.033  84.640  52.897  1.00 101.68 ? 581 TRP B HZ2    1 
ATOM   11068 H HZ3    . TRP B 1 316 ? 99.795  84.901  54.278  1.00 98.75  ? 581 TRP B HZ3    1 
ATOM   11069 H HH2    . TRP B 1 316 ? 98.234  83.954  52.869  1.00 99.50  ? 581 TRP B HH2    1 
ATOM   11070 N N      . TYR B 1 317 ? 96.454  91.612  56.164  1.00 91.86  ? 582 TYR B N      1 
ATOM   11071 C CA     . TYR B 1 317 ? 95.348  92.291  55.508  1.00 91.68  ? 582 TYR B CA     1 
ATOM   11072 C C      . TYR B 1 317 ? 95.617  93.711  55.014  1.00 92.11  ? 582 TYR B C      1 
ATOM   11073 O O      . TYR B 1 317 ? 95.028  94.103  54.007  1.00 95.65  ? 582 TYR B O      1 
ATOM   11074 C CB     . TYR B 1 317 ? 94.158  92.320  56.469  1.00 93.85  ? 582 TYR B CB     1 
ATOM   11075 C CG     . TYR B 1 317 ? 93.408  91.010  56.566  1.00 94.78  ? 582 TYR B CG     1 
ATOM   11076 C CD1    . TYR B 1 317 ? 92.718  90.510  55.477  1.00 96.49  ? 582 TYR B CD1    1 
ATOM   11077 C CD2    . TYR B 1 317 ? 93.369  90.289  57.749  1.00 95.03  ? 582 TYR B CD2    1 
ATOM   11078 C CE1    . TYR B 1 317 ? 92.034  89.320  55.553  1.00 98.42  ? 582 TYR B CE1    1 
ATOM   11079 C CE2    . TYR B 1 317 ? 92.663  89.107  57.838  1.00 95.11  ? 582 TYR B CE2    1 
ATOM   11080 C CZ     . TYR B 1 317 ? 92.002  88.630  56.737  1.00 97.19  ? 582 TYR B CZ     1 
ATOM   11081 O OH     . TYR B 1 317 ? 91.268  87.475  56.827  1.00 100.75 ? 582 TYR B OH     1 
ATOM   11082 H H      . TYR B 1 317 ? 96.570  91.833  56.984  1.00 91.62  ? 582 TYR B H      1 
ATOM   11083 H HA     . TYR B 1 317 ? 95.078  91.770  54.735  1.00 92.65  ? 582 TYR B HA     1 
ATOM   11084 H HB2    . TYR B 1 317 ? 94.484  92.538  57.358  1.00 93.45  ? 582 TYR B HB2    1 
ATOM   11085 H HB3    . TYR B 1 317 ? 93.531  92.998  56.173  1.00 94.66  ? 582 TYR B HB3    1 
ATOM   11086 H HD1    . TYR B 1 317 ? 92.723  90.986  54.677  1.00 96.18  ? 582 TYR B HD1    1 
ATOM   11087 H HD2    . TYR B 1 317 ? 93.800  90.620  58.505  1.00 93.32  ? 582 TYR B HD2    1 
ATOM   11088 H HE1    . TYR B 1 317 ? 91.554  89.010  54.818  1.00 98.12  ? 582 TYR B HE1    1 
ATOM   11089 H HE2    . TYR B 1 317 ? 92.626  88.640  58.644  1.00 94.06  ? 582 TYR B HE2    1 
ATOM   11090 H HH     . TYR B 1 317 ? 90.753  87.411  56.164  1.00 99.25  ? 582 TYR B HH     1 
ATOM   11091 N N      . ARG B 1 318 ? 96.458  94.487  55.671  1.00 90.23  ? 583 ARG B N      1 
ATOM   11092 C CA     . ARG B 1 318 ? 96.535  95.906  55.326  1.00 90.88  ? 583 ARG B CA     1 
ATOM   11093 C C      . ARG B 1 318 ? 97.569  96.199  54.234  1.00 94.67  ? 583 ARG B C      1 
ATOM   11094 O O      . ARG B 1 318 ? 98.604  95.531  54.157  1.00 95.83  ? 583 ARG B O      1 
ATOM   11095 C CB     . ARG B 1 318 ? 96.867  96.715  56.570  1.00 92.03  ? 583 ARG B CB     1 
ATOM   11096 C CG     . ARG B 1 318 ? 95.898  96.488  57.724  1.00 93.07  ? 583 ARG B CG     1 
ATOM   11097 C CD     . ARG B 1 318 ? 94.430  96.522  57.300  1.00 92.53  ? 583 ARG B CD     1 
ATOM   11098 N NE     . ARG B 1 318 ? 94.084  97.801  56.694  1.00 91.25  ? 583 ARG B NE     1 
ATOM   11099 C CZ     . ARG B 1 318 ? 92.853  98.192  56.398  1.00 88.35  ? 583 ARG B CZ     1 
ATOM   11100 N NH1    . ARG B 1 318 ? 91.812  97.394  56.559  1.00 87.86  ? 583 ARG B NH1    1 
ATOM   11101 N NH2    . ARG B 1 318 ? 92.658  99.421  55.939  1.00 91.25  ? 583 ARG B NH2    1 
ATOM   11102 H H      . ARG B 1 318 ? 96.977  94.234  56.310  1.00 91.03  ? 583 ARG B H      1 
ATOM   11103 H HA     . ARG B 1 318 ? 95.666  96.191  55.006  1.00 91.01  ? 583 ARG B HA     1 
ATOM   11104 H HB2    . ARG B 1 318 ? 97.755  96.468  56.875  1.00 91.45  ? 583 ARG B HB2    1 
ATOM   11105 H HB3    . ARG B 1 318 ? 96.848  97.659  56.345  1.00 92.58  ? 583 ARG B HB3    1 
ATOM   11106 H HG2    . ARG B 1 318 ? 96.074  95.616  58.114  1.00 91.69  ? 583 ARG B HG2    1 
ATOM   11107 H HG3    . ARG B 1 318 ? 96.034  97.181  58.391  1.00 91.75  ? 583 ARG B HG3    1 
ATOM   11108 H HD2    . ARG B 1 318 ? 94.250  95.813  56.662  1.00 92.25  ? 583 ARG B HD2    1 
ATOM   11109 H HD3    . ARG B 1 318 ? 93.873  96.404  58.088  1.00 92.58  ? 583 ARG B HD3    1 
ATOM   11110 H HE     . ARG B 1 318 ? 94.709  98.389  56.630  1.00 91.95  ? 583 ARG B HE     1 
ATOM   11111 H HH11   . ARG B 1 318 ? 91.921  96.592  56.851  1.00 90.97  ? 583 ARG B HH11   1 
ATOM   11112 H HH12   . ARG B 1 318 ? 91.028  97.662  56.323  1.00 89.24  ? 583 ARG B HH12   1 
ATOM   11113 H HH21   . ARG B 1 318 ? 91.867  99.681  55.721  1.00 89.68  ? 583 ARG B HH21   1 
ATOM   11114 H HH22   . ARG B 1 318 ? 93.331  99.942  55.816  1.00 91.80  ? 583 ARG B HH22   1 
ATOM   11115 N N      . PRO B 1 319 ? 97.318  97.192  53.370  1.00 95.81  ? 584 PRO B N      1 
ATOM   11116 C CA     . PRO B 1 319 ? 98.381  97.702  52.489  1.00 90.86  ? 584 PRO B CA     1 
ATOM   11117 C C      . PRO B 1 319 ? 99.594  98.168  53.281  1.00 93.24  ? 584 PRO B C      1 
ATOM   11118 O O      . PRO B 1 319 ? 99.463  98.766  54.349  1.00 98.54  ? 584 PRO B O      1 
ATOM   11119 C CB     . PRO B 1 319 ? 97.718  98.878  51.760  1.00 86.62  ? 584 PRO B CB     1 
ATOM   11120 C CG     . PRO B 1 319 ? 96.271  98.680  51.906  1.00 90.79  ? 584 PRO B CG     1 
ATOM   11121 C CD     . PRO B 1 319 ? 96.063  97.935  53.191  1.00 93.76  ? 584 PRO B CD     1 
ATOM   11122 H HA     . PRO B 1 319 ? 98.653  97.023  51.850  1.00 90.75  ? 584 PRO B HA     1 
ATOM   11123 H HB2    . PRO B 1 319 ? 97.991  99.713  52.173  1.00 88.55  ? 584 PRO B HB2    1 
ATOM   11124 H HB3    . PRO B 1 319 ? 97.971  98.865  50.822  1.00 87.17  ? 584 PRO B HB3    1 
ATOM   11125 H HG2    . PRO B 1 319 ? 95.829  99.545  51.941  1.00 90.31  ? 584 PRO B HG2    1 
ATOM   11126 H HG3    . PRO B 1 319 ? 95.938  98.162  51.156  1.00 91.01  ? 584 PRO B HG3    1 
ATOM   11127 H HD2    . PRO B 1 319 ? 95.942  98.555  53.927  1.00 93.39  ? 584 PRO B HD2    1 
ATOM   11128 H HD3    . PRO B 1 319 ? 95.310  97.326  53.127  1.00 92.26  ? 584 PRO B HD3    1 
ATOM   11129 N N      . VAL B 1 320 ? 100.785 97.897  52.745  1.00 87.56  ? 585 VAL B N      1 
ATOM   11130 C CA     . VAL B 1 320 ? 102.014 98.231  53.463  1.00 89.92  ? 585 VAL B CA     1 
ATOM   11131 C C      . VAL B 1 320 ? 102.086 99.718  53.784  1.00 91.77  ? 585 VAL B C      1 
ATOM   11132 O O      . VAL B 1 320 ? 102.568 100.113 54.850  1.00 92.57  ? 585 VAL B O      1 
ATOM   11133 C CB     . VAL B 1 320 ? 103.244 97.796  52.649  1.00 92.85  ? 585 VAL B CB     1 
ATOM   11134 C CG1    . VAL B 1 320 ? 104.526 98.266  53.325  1.00 95.39  ? 585 VAL B CG1    1 
ATOM   11135 C CG2    . VAL B 1 320 ? 103.269 96.303  52.493  1.00 93.88  ? 585 VAL B CG2    1 
ATOM   11136 H H      . VAL B 1 320 ? 100.905 97.488  51.996  1.00 88.75  ? 585 VAL B H      1 
ATOM   11137 H HA     . VAL B 1 320 ? 102.028 97.746  54.303  1.00 90.93  ? 585 VAL B HA     1 
ATOM   11138 H HB     . VAL B 1 320 ? 103.202 98.198  51.765  1.00 92.57  ? 585 VAL B HB     1 
ATOM   11139 H HG11   . VAL B 1 320 ? 104.569 99.236  53.304  1.00 93.39  ? 585 VAL B HG11   1 
ATOM   11140 H HG12   . VAL B 1 320 ? 104.539 97.953  54.243  1.00 93.58  ? 585 VAL B HG12   1 
ATOM   11141 H HG13   . VAL B 1 320 ? 105.286 97.906  52.839  1.00 95.35  ? 585 VAL B HG13   1 
ATOM   11142 H HG21   . VAL B 1 320 ? 104.077 96.054  52.014  1.00 94.20  ? 585 VAL B HG21   1 
ATOM   11143 H HG22   . VAL B 1 320 ? 103.269 95.897  53.374  1.00 93.05  ? 585 VAL B HG22   1 
ATOM   11144 H HG23   . VAL B 1 320 ? 102.487 96.022  51.993  1.00 92.49  ? 585 VAL B HG23   1 
ATOM   11145 N N      . ALA B 1 321 ? 101.617 100.565 52.874  1.00 92.85  ? 586 ALA B N      1 
ATOM   11146 C CA     . ALA B 1 321 ? 101.687 102.004 53.102  1.00 93.58  ? 586 ALA B CA     1 
ATOM   11147 C C      . ALA B 1 321 ? 100.902 102.461 54.321  1.00 92.46  ? 586 ALA B C      1 
ATOM   11148 O O      . ALA B 1 321 ? 101.169 103.548 54.837  1.00 91.37  ? 586 ALA B O      1 
ATOM   11149 C CB     . ALA B 1 321 ? 101.182 102.743 51.865  1.00 98.15  ? 586 ALA B CB     1 
ATOM   11150 H H      . ALA B 1 321 ? 101.290 100.337 52.111  1.00 92.45  ? 586 ALA B H      1 
ATOM   11151 H HA     . ALA B 1 321 ? 102.616 102.254 53.239  1.00 92.74  ? 586 ALA B HA     1 
ATOM   11152 H HB1    . ALA B 1 321 ? 100.253 102.503 51.713  1.00 96.31  ? 586 ALA B HB1    1 
ATOM   11153 H HB2    . ALA B 1 321 ? 101.258 103.700 52.013  1.00 95.88  ? 586 ALA B HB2    1 
ATOM   11154 H HB3    . ALA B 1 321 ? 101.721 102.481 51.100  1.00 96.77  ? 586 ALA B HB3    1 
ATOM   11155 N N      . GLU B 1 322 ? 99.955  101.663 54.803  1.00 93.30  ? 587 GLU B N      1 
ATOM   11156 C CA     . GLU B 1 322 ? 99.255  101.998 56.036  1.00 92.75  ? 587 GLU B CA     1 
ATOM   11157 C C      . GLU B 1 322 ? 100.146 101.904 57.262  1.00 94.12  ? 587 GLU B C      1 
ATOM   11158 O O      . GLU B 1 322 ? 99.804  102.469 58.303  1.00 90.45  ? 587 GLU B O      1 
ATOM   11159 C CB     . GLU B 1 322 ? 98.052  101.083 56.205  1.00 91.67  ? 587 GLU B CB     1 
ATOM   11160 C CG     . GLU B 1 322 ? 97.024  101.284 55.126  1.00 96.63  ? 587 GLU B CG     1 
ATOM   11161 C CD     . GLU B 1 322 ? 95.674  100.717 55.493  1.00 103.09 ? 587 GLU B CD     1 
ATOM   11162 O OE1    . GLU B 1 322 ? 95.591  99.970  56.489  1.00 106.94 ? 587 GLU B OE1    1 
ATOM   11163 O OE2    . GLU B 1 322 ? 94.693  101.010 54.780  1.00 104.96 ? 587 GLU B OE2    1 
ATOM   11164 H H      . GLU B 1 322 ? 99.783  100.877 54.499  1.00 93.66  ? 587 GLU B H      1 
ATOM   11165 H HA     . GLU B 1 322 ? 98.929  102.911 55.976  1.00 93.50  ? 587 GLU B HA     1 
ATOM   11166 H HB2    . GLU B 1 322 ? 98.348  100.158 56.174  1.00 93.65  ? 587 GLU B HB2    1 
ATOM   11167 H HB3    . GLU B 1 322 ? 97.632  101.269 57.061  1.00 93.54  ? 587 GLU B HB3    1 
ATOM   11168 H HG2    . GLU B 1 322 ? 96.917  102.237 54.968  1.00 96.22  ? 587 GLU B HG2    1 
ATOM   11169 H HG3    . GLU B 1 322 ? 97.327  100.846 54.313  1.00 96.06  ? 587 GLU B HG3    1 
ATOM   11170 N N      . PHE B 1 323 ? 101.270 101.209 57.166  1.00 94.26  ? 588 PHE B N      1 
ATOM   11171 C CA     . PHE B 1 323 ? 102.258 101.213 58.230  1.00 89.28  ? 588 PHE B CA     1 
ATOM   11172 C C      . PHE B 1 323 ? 103.198 102.405 58.122  1.00 88.93  ? 588 PHE B C      1 
ATOM   11173 O O      . PHE B 1 323 ? 103.539 102.867 57.032  1.00 89.74  ? 588 PHE B O      1 
ATOM   11174 C CB     . PHE B 1 323 ? 103.050 99.915  58.207  1.00 91.10  ? 588 PHE B CB     1 
ATOM   11175 C CG     . PHE B 1 323 ? 102.220 98.714  58.507  1.00 89.69  ? 588 PHE B CG     1 
ATOM   11176 C CD1    . PHE B 1 323 ? 102.000 98.323  59.808  1.00 88.29  ? 588 PHE B CD1    1 
ATOM   11177 C CD2    . PHE B 1 323 ? 101.638 97.993  57.493  1.00 90.56  ? 588 PHE B CD2    1 
ATOM   11178 C CE1    . PHE B 1 323 ? 101.228 97.228  60.087  1.00 88.71  ? 588 PHE B CE1    1 
ATOM   11179 C CE2    . PHE B 1 323 ? 100.865 96.900  57.768  1.00 89.93  ? 588 PHE B CE2    1 
ATOM   11180 C CZ     . PHE B 1 323 ? 100.660 96.516  59.065  1.00 89.79  ? 588 PHE B CZ     1 
ATOM   11181 H H      . PHE B 1 323 ? 101.540 100.836 56.440  1.00 92.98  ? 588 PHE B H      1 
ATOM   11182 H HA     . PHE B 1 323 ? 101.803 101.269 59.087  1.00 89.28  ? 588 PHE B HA     1 
ATOM   11183 H HB2    . PHE B 1 323 ? 103.436 99.800  57.323  1.00 91.11  ? 588 PHE B HB2    1 
ATOM   11184 H HB3    . PHE B 1 323 ? 103.756 99.966  58.871  1.00 90.63  ? 588 PHE B HB3    1 
ATOM   11185 H HD1    . PHE B 1 323 ? 102.384 98.806  60.506  1.00 87.73  ? 588 PHE B HD1    1 
ATOM   11186 H HD2    . PHE B 1 323 ? 101.760 98.259  56.609  1.00 91.29  ? 588 PHE B HD2    1 
ATOM   11187 H HE1    . PHE B 1 323 ? 101.095 96.963  60.970  1.00 86.98  ? 588 PHE B HE1    1 
ATOM   11188 H HE2    . PHE B 1 323 ? 100.475 96.418  57.073  1.00 90.48  ? 588 PHE B HE2    1 
ATOM   11189 H HZ     . PHE B 1 323 ? 100.139 95.767  59.253  1.00 89.07  ? 588 PHE B HZ     1 
ATOM   11190 N N      . ALA B 1 324 ? 103.620 102.893 59.283  1.00 92.55  ? 589 ALA B N      1 
ATOM   11191 C CA     . ALA B 1 324 ? 104.510 104.041 59.351  1.00 95.12  ? 589 ALA B CA     1 
ATOM   11192 C C      . ALA B 1 324 ? 105.789 103.803 58.563  1.00 93.58  ? 589 ALA B C      1 
ATOM   11193 O O      . ALA B 1 324 ? 106.299 102.684 58.472  1.00 92.87  ? 589 ALA B O      1 
ATOM   11194 C CB     . ALA B 1 324 ? 104.854 104.356 60.806  1.00 93.31  ? 589 ALA B CB     1 
ATOM   11195 H H      . ALA B 1 324 ? 103.395 102.576 60.051  1.00 92.32  ? 589 ALA B H      1 
ATOM   11196 H HA     . ALA B 1 324 ? 104.061 104.815 58.972  1.00 93.46  ? 589 ALA B HA     1 
ATOM   11197 H HB1    . ALA B 1 324 ? 105.324 103.598 61.190  1.00 91.16  ? 589 ALA B HB1    1 
ATOM   11198 H HB2    . ALA B 1 324 ? 104.031 104.517 61.296  1.00 91.18  ? 589 ALA B HB2    1 
ATOM   11199 H HB3    . ALA B 1 324 ? 105.418 105.146 60.836  1.00 90.85  ? 589 ALA B HB3    1 
ATOM   11200 N N      . GLN B 1 325 ? 106.296 104.892 57.990  1.00 93.33  ? 590 GLN B N      1 
ATOM   11201 C CA     . GLN B 1 325 ? 107.298 104.823 56.934  1.00 93.99  ? 590 GLN B CA     1 
ATOM   11202 C C      . GLN B 1 325 ? 108.461 103.891 57.266  1.00 96.07  ? 590 GLN B C      1 
ATOM   11203 O O      . GLN B 1 325 ? 108.870 103.076 56.434  1.00 99.04  ? 590 GLN B O      1 
ATOM   11204 C CB     . GLN B 1 325 ? 107.822 106.229 56.652  1.00 95.06  ? 590 GLN B CB     1 
ATOM   11205 C CG     . GLN B 1 325 ? 108.870 106.270 55.574  1.00 96.70  ? 590 GLN B CG     1 
ATOM   11206 C CD     . GLN B 1 325 ? 108.366 105.674 54.292  1.00 99.34  ? 590 GLN B CD     1 
ATOM   11207 O OE1    . GLN B 1 325 ? 107.612 106.307 53.559  1.00 102.76 ? 590 GLN B OE1    1 
ATOM   11208 N NE2    . GLN B 1 325 ? 108.711 104.417 54.048  1.00 99.22  ? 590 GLN B NE2    1 
ATOM   11209 H H      . GLN B 1 325 ? 105.947 105.671 58.081  1.00 93.78  ? 590 GLN B H      1 
ATOM   11210 H HA     . GLN B 1 325 ? 106.873 104.490 56.128  1.00 94.68  ? 590 GLN B HA     1 
ATOM   11211 H HB2    . GLN B 1 325 ? 107.080 106.788 56.370  1.00 95.48  ? 590 GLN B HB2    1 
ATOM   11212 H HB3    . GLN B 1 325 ? 108.213 106.588 57.465  1.00 95.67  ? 590 GLN B HB3    1 
ATOM   11213 H HG2    . GLN B 1 325 ? 109.106 107.197 55.401  1.00 97.18  ? 590 GLN B HG2    1 
ATOM   11214 H HG3    . GLN B 1 325 ? 109.656 105.777 55.859  1.00 97.31  ? 590 GLN B HG3    1 
ATOM   11215 H HE21   . GLN B 1 325 ? 109.176 103.989 54.633  1.00 98.35  ? 590 GLN B HE21   1 
ATOM   11216 H HE22   . GLN B 1 325 ? 108.337 103.980 53.416  1.00 99.22  ? 590 GLN B HE22   1 
ATOM   11217 N N      . SER B 1 326 ? 109.019 104.006 58.469  1.00 93.54  ? 591 SER B N      1 
ATOM   11218 C CA     . SER B 1 326 ? 110.233 103.256 58.783  1.00 93.08  ? 591 SER B CA     1 
ATOM   11219 C C      . SER B 1 326 ? 110.020 101.745 58.734  1.00 94.10  ? 591 SER B C      1 
ATOM   11220 O O      . SER B 1 326 ? 110.782 101.027 58.080  1.00 95.60  ? 591 SER B O      1 
ATOM   11221 C CB     . SER B 1 326 ? 110.758 103.674 60.152  1.00 93.37  ? 591 SER B CB     1 
ATOM   11222 O OG     . SER B 1 326 ? 111.956 102.984 60.451  1.00 99.09  ? 591 SER B OG     1 
ATOM   11223 H H      . SER B 1 326 ? 108.773 104.566 59.074  1.00 94.05  ? 591 SER B H      1 
ATOM   11224 H HA     . SER B 1 326 ? 110.914 103.478 58.127  1.00 94.18  ? 591 SER B HA     1 
ATOM   11225 H HB2    . SER B 1 326 ? 110.938 104.629 60.144  1.00 93.96  ? 591 SER B HB2    1 
ATOM   11226 H HB3    . SER B 1 326 ? 110.093 103.465 60.827  1.00 93.46  ? 591 SER B HB3    1 
ATOM   11227 H HG     . SER B 1 326 ? 112.295 103.286 61.159  1.00 97.62  ? 591 SER B HG     1 
ATOM   11228 N N      . ILE B 1 327 ? 108.983 101.238 59.402  1.00 91.63  ? 592 ILE B N      1 
ATOM   11229 C CA     . ILE B 1 327 ? 108.800 99.790  59.498  1.00 90.31  ? 592 ILE B CA     1 
ATOM   11230 C C      . ILE B 1 327 ? 108.357 99.151  58.195  1.00 93.68  ? 592 ILE B C      1 
ATOM   11231 O O      . ILE B 1 327 ? 108.373 97.922  58.085  1.00 94.67  ? 592 ILE B O      1 
ATOM   11232 C CB     . ILE B 1 327 ? 107.791 99.403  60.598  1.00 88.88  ? 592 ILE B CB     1 
ATOM   11233 C CG1    . ILE B 1 327 ? 106.525 100.254 60.493  1.00 93.23  ? 592 ILE B CG1    1 
ATOM   11234 C CG2    . ILE B 1 327 ? 108.435 99.513  61.963  1.00 87.18  ? 592 ILE B CG2    1 
ATOM   11235 C CD1    . ILE B 1 327 ? 105.405 99.797  61.401  1.00 93.35  ? 592 ILE B CD1    1 
ATOM   11236 H H      . ILE B 1 327 ? 108.392 101.712 59.807  1.00 92.37  ? 592 ILE B H      1 
ATOM   11237 H HA     . ILE B 1 327 ? 109.653 99.392  59.735  1.00 90.70  ? 592 ILE B HA     1 
ATOM   11238 H HB     . ILE B 1 327 ? 107.539 98.475  60.460  1.00 89.08  ? 592 ILE B HB     1 
ATOM   11239 H HG12   . ILE B 1 327 ? 106.737 101.170 60.735  1.00 92.25  ? 592 ILE B HG12   1 
ATOM   11240 H HG13   . ILE B 1 327 ? 106.199 100.223 59.578  1.00 92.45  ? 592 ILE B HG13   1 
ATOM   11241 H HG21   . ILE B 1 327 ? 109.242 98.971  61.971  1.00 85.20  ? 592 ILE B HG21   1 
ATOM   11242 H HG22   . ILE B 1 327 ? 108.661 100.442 62.135  1.00 87.40  ? 592 ILE B HG22   1 
ATOM   11243 H HG23   . ILE B 1 327 ? 107.817 99.189  62.637  1.00 84.77  ? 592 ILE B HG23   1 
ATOM   11244 H HD11   . ILE B 1 327 ? 105.683 99.899  62.326  1.00 88.88  ? 592 ILE B HD11   1 
ATOM   11245 H HD12   . ILE B 1 327 ? 104.621 100.345 61.231  1.00 91.57  ? 592 ILE B HD12   1 
ATOM   11246 H HD13   . ILE B 1 327 ? 105.204 98.866  61.215  1.00 90.39  ? 592 ILE B HD13   1 
ATOM   11247 N N      . GLN B 1 328 ? 107.956 99.951  57.211  1.00 94.47  ? 593 GLN B N      1 
ATOM   11248 C CA     . GLN B 1 328 ? 107.384 99.410  55.983  1.00 95.59  ? 593 GLN B CA     1 
ATOM   11249 C C      . GLN B 1 328 ? 108.201 98.267  55.390  1.00 97.29  ? 593 GLN B C      1 
ATOM   11250 O O      . GLN B 1 328 ? 107.635 97.268  54.936  1.00 96.97  ? 593 GLN B O      1 
ATOM   11251 C CB     . GLN B 1 328 ? 107.232 100.531 54.964  1.00 92.33  ? 593 GLN B CB     1 
ATOM   11252 C CG     . GLN B 1 328 ? 106.165 101.507 55.363  1.00 96.36  ? 593 GLN B CG     1 
ATOM   11253 C CD     . GLN B 1 328 ? 105.914 102.560 54.316  1.00 103.16 ? 593 GLN B CD     1 
ATOM   11254 O OE1    . GLN B 1 328 ? 106.610 102.624 53.304  1.00 103.88 ? 593 GLN B OE1    1 
ATOM   11255 N NE2    . GLN B 1 328 ? 104.901 103.388 54.546  1.00 103.30 ? 593 GLN B NE2    1 
ATOM   11256 H H      . GLN B 1 328 ? 107.935 100.809 57.263  1.00 94.31  ? 593 GLN B H      1 
ATOM   11257 H HA     . GLN B 1 328 ? 106.497 99.064  56.177  1.00 95.25  ? 593 GLN B HA     1 
ATOM   11258 H HB2    . GLN B 1 328 ? 108.074 101.010 54.888  1.00 94.65  ? 593 GLN B HB2    1 
ATOM   11259 H HB3    . GLN B 1 328 ? 106.988 100.148 54.105  1.00 94.20  ? 593 GLN B HB3    1 
ATOM   11260 H HG2    . GLN B 1 328 ? 105.336 101.023 55.510  1.00 95.29  ? 593 GLN B HG2    1 
ATOM   11261 H HG3    . GLN B 1 328 ? 106.438 101.954 56.180  1.00 95.79  ? 593 GLN B HG3    1 
ATOM   11262 H HE21   . GLN B 1 328 ? 104.437 103.307 55.267  1.00 97.87  ? 593 GLN B HE21   1 
ATOM   11263 H HE22   . GLN B 1 328 ? 104.713 104.009 53.980  1.00 99.96  ? 593 GLN B HE22   1 
ATOM   11264 N N      . SER B 1 329 ? 109.528 98.379  55.390  1.00 95.44  ? 594 SER B N      1 
ATOM   11265 C CA     . SER B 1 329 ? 110.339 97.282  54.868  1.00 97.49  ? 594 SER B CA     1 
ATOM   11266 C C      . SER B 1 329 ? 110.177 96.002  55.685  1.00 100.31 ? 594 SER B C      1 
ATOM   11267 O O      . SER B 1 329 ? 109.969 94.924  55.118  1.00 102.10 ? 594 SER B O      1 
ATOM   11268 C CB     . SER B 1 329 ? 111.804 97.694  54.808  1.00 99.55  ? 594 SER B CB     1 
ATOM   11269 O OG     . SER B 1 329 ? 112.526 96.786  54.000  1.00 103.04 ? 594 SER B OG     1 
ATOM   11270 H H      . SER B 1 329 ? 109.972 99.060  55.673  1.00 95.42  ? 594 SER B H      1 
ATOM   11271 H HA     . SER B 1 329 ? 110.050 97.086  53.961  1.00 97.51  ? 594 SER B HA     1 
ATOM   11272 H HB2    . SER B 1 329 ? 111.868 98.581  54.418  1.00 99.02  ? 594 SER B HB2    1 
ATOM   11273 H HB3    . SER B 1 329 ? 112.176 97.690  55.704  1.00 99.04  ? 594 SER B HB3    1 
ATOM   11274 H HG     . SER B 1 329 ? 112.605 96.048  54.398  1.00 102.52 ? 594 SER B HG     1 
ATOM   11275 N N      . ARG B 1 330 ? 110.284 96.086  57.014  1.00 95.84  ? 595 ARG B N      1 
ATOM   11276 C CA     . ARG B 1 330 ? 110.064 94.885  57.819  1.00 94.30  ? 595 ARG B CA     1 
ATOM   11277 C C      . ARG B 1 330 ? 108.698 94.275  57.549  1.00 96.74  ? 595 ARG B C      1 
ATOM   11278 O O      . ARG B 1 330 ? 108.554 93.050  57.578  1.00 98.53  ? 595 ARG B O      1 
ATOM   11279 C CB     . ARG B 1 330 ? 110.243 95.166  59.313  1.00 88.04  ? 595 ARG B CB     1 
ATOM   11280 C CG     . ARG B 1 330 ? 111.692 95.397  59.714  1.00 82.33  ? 595 ARG B CG     1 
ATOM   11281 C CD     . ARG B 1 330 ? 111.890 95.526  61.225  1.00 78.54  ? 595 ARG B CD     1 
ATOM   11282 N NE     . ARG B 1 330 ? 111.948 94.240  61.910  1.00 76.01  ? 595 ARG B NE     1 
ATOM   11283 C CZ     . ARG B 1 330 ? 111.970 94.092  63.229  1.00 76.82  ? 595 ARG B CZ     1 
ATOM   11284 N NH1    . ARG B 1 330 ? 111.834 95.120  64.043  1.00 77.21  ? 595 ARG B NH1    1 
ATOM   11285 N NH2    . ARG B 1 330 ? 112.099 92.876  63.745  1.00 82.08  ? 595 ARG B NH2    1 
ATOM   11286 H H      . ARG B 1 330 ? 110.468 96.800  57.457  1.00 94.62  ? 595 ARG B H      1 
ATOM   11287 H HA     . ARG B 1 330 ? 110.727 94.221  57.570  1.00 94.19  ? 595 ARG B HA     1 
ATOM   11288 H HB2    . ARG B 1 330 ? 109.734 95.959  59.548  1.00 89.29  ? 595 ARG B HB2    1 
ATOM   11289 H HB3    . ARG B 1 330 ? 109.913 94.403  59.815  1.00 87.17  ? 595 ARG B HB3    1 
ATOM   11290 H HG2    . ARG B 1 330 ? 112.227 94.647  59.406  1.00 83.05  ? 595 ARG B HG2    1 
ATOM   11291 H HG3    . ARG B 1 330 ? 112.005 96.218  59.300  1.00 85.24  ? 595 ARG B HG3    1 
ATOM   11292 H HD2    . ARG B 1 330 ? 112.724 95.993  61.395  1.00 78.25  ? 595 ARG B HD2    1 
ATOM   11293 H HD3    . ARG B 1 330 ? 111.147 96.030  61.597  1.00 80.65  ? 595 ARG B HD3    1 
ATOM   11294 H HE     . ARG B 1 330 ? 112.001 93.530  61.427  1.00 79.12  ? 595 ARG B HE     1 
ATOM   11295 H HH11   . ARG B 1 330 ? 111.870 94.992  64.895  1.00 79.75  ? 595 ARG B HH11   1 
ATOM   11296 H HH12   . ARG B 1 330 ? 111.742 95.916  63.731  1.00 79.02  ? 595 ARG B HH12   1 
ATOM   11297 H HH21   . ARG B 1 330 ? 112.221 92.201  63.225  1.00 84.41  ? 595 ARG B HH21   1 
ATOM   11298 H HH22   . ARG B 1 330 ? 112.195 92.779  64.592  1.00 84.16  ? 595 ARG B HH22   1 
ATOM   11299 N N      . ILE B 1 331 ? 107.689 95.101  57.277  1.00 93.50  ? 596 ILE B N      1 
ATOM   11300 C CA     . ILE B 1 331 ? 106.375 94.565  56.937  1.00 94.12  ? 596 ILE B CA     1 
ATOM   11301 C C      . ILE B 1 331 ? 106.415 93.855  55.592  1.00 97.32  ? 596 ILE B C      1 
ATOM   11302 O O      . ILE B 1 331 ? 105.868 92.757  55.443  1.00 98.66  ? 596 ILE B O      1 
ATOM   11303 C CB     . ILE B 1 331 ? 105.319 95.681  56.946  1.00 96.80  ? 596 ILE B CB     1 
ATOM   11304 C CG1    . ILE B 1 331 ? 105.260 96.367  58.311  1.00 97.74  ? 596 ILE B CG1    1 
ATOM   11305 C CG2    . ILE B 1 331 ? 103.956 95.115  56.576  1.00 97.60  ? 596 ILE B CG2    1 
ATOM   11306 C CD1    . ILE B 1 331 ? 105.107 95.423  59.485  1.00 96.27  ? 596 ILE B CD1    1 
ATOM   11307 H H      . ILE B 1 331 ? 107.750 95.960  57.243  1.00 94.77  ? 596 ILE B H      1 
ATOM   11308 H HA     . ILE B 1 331 ? 106.124 93.903  57.600  1.00 94.71  ? 596 ILE B HA     1 
ATOM   11309 H HB     . ILE B 1 331 ? 105.567 96.343  56.280  1.00 96.13  ? 596 ILE B HB     1 
ATOM   11310 H HG12   . ILE B 1 331 ? 106.079 96.871  58.442  1.00 95.43  ? 596 ILE B HG12   1 
ATOM   11311 H HG13   . ILE B 1 331 ? 104.500 96.972  58.319  1.00 95.58  ? 596 ILE B HG13   1 
ATOM   11312 H HG21   . ILE B 1 331 ? 103.288 95.811  56.681  1.00 95.31  ? 596 ILE B HG21   1 
ATOM   11313 H HG22   . ILE B 1 331 ? 103.971 94.815  55.652  1.00 96.90  ? 596 ILE B HG22   1 
ATOM   11314 H HG23   . ILE B 1 331 ? 103.750 94.371  57.164  1.00 95.68  ? 596 ILE B HG23   1 
ATOM   11315 H HD11   . ILE B 1 331 ? 105.902 94.872  59.562  1.00 94.43  ? 596 ILE B HD11   1 
ATOM   11316 H HD12   . ILE B 1 331 ? 104.325 94.864  59.348  1.00 94.65  ? 596 ILE B HD12   1 
ATOM   11317 H HD13   . ILE B 1 331 ? 105.001 95.949  60.295  1.00 93.48  ? 596 ILE B HD13   1 
ATOM   11318 N N      . VAL B 1 332 ? 107.054 94.462  54.593  1.00 97.42  ? 597 VAL B N      1 
ATOM   11319 C CA     . VAL B 1 332 ? 107.203 93.796  53.300  1.00 99.57  ? 597 VAL B CA     1 
ATOM   11320 C C      . VAL B 1 332 ? 107.807 92.420  53.497  1.00 99.27  ? 597 VAL B C      1 
ATOM   11321 O O      . VAL B 1 332 ? 107.339 91.418  52.944  1.00 99.83  ? 597 VAL B O      1 
ATOM   11322 C CB     . VAL B 1 332 ? 108.076 94.643  52.360  1.00 102.00 ? 597 VAL B CB     1 
ATOM   11323 C CG1    . VAL B 1 332 ? 108.542 93.817  51.162  1.00 100.80 ? 597 VAL B CG1    1 
ATOM   11324 C CG2    . VAL B 1 332 ? 107.315 95.862  51.896  1.00 103.03 ? 597 VAL B CG2    1 
ATOM   11325 H H      . VAL B 1 332 ? 107.468 95.214  54.660  1.00 97.56  ? 597 VAL B H      1 
ATOM   11326 H HA     . VAL B 1 332 ? 106.328 93.689  52.891  1.00 99.47  ? 597 VAL B HA     1 
ATOM   11327 H HB     . VAL B 1 332 ? 108.864 94.941  52.844  1.00 99.90  ? 597 VAL B HB     1 
ATOM   11328 H HG11   . VAL B 1 332 ? 109.176 93.141  51.453  1.00 99.80  ? 597 VAL B HG11   1 
ATOM   11329 H HG12   . VAL B 1 332 ? 108.977 94.410  50.528  1.00 101.05 ? 597 VAL B HG12   1 
ATOM   11330 H HG13   . VAL B 1 332 ? 107.773 93.398  50.742  1.00 100.85 ? 597 VAL B HG13   1 
ATOM   11331 H HG21   . VAL B 1 332 ? 106.987 96.343  52.673  1.00 99.75  ? 597 VAL B HG21   1 
ATOM   11332 H HG22   . VAL B 1 332 ? 106.571 95.575  51.342  1.00 101.52 ? 597 VAL B HG22   1 
ATOM   11333 H HG23   . VAL B 1 332 ? 107.914 96.427  51.382  1.00 101.92 ? 597 VAL B HG23   1 
ATOM   11334 N N      . GLU B 1 333 ? 108.858 92.361  54.302  1.00 99.16  ? 598 GLU B N      1 
ATOM   11335 C CA     . GLU B 1 333 ? 109.548 91.109  54.558  1.00 102.16 ? 598 GLU B CA     1 
ATOM   11336 C C      . GLU B 1 333 ? 108.626 90.080  55.199  1.00 99.98  ? 598 GLU B C      1 
ATOM   11337 O O      . GLU B 1 333 ? 108.545 88.934  54.743  1.00 100.04 ? 598 GLU B O      1 
ATOM   11338 C CB     . GLU B 1 333 ? 110.752 91.403  55.441  1.00 107.00 ? 598 GLU B CB     1 
ATOM   11339 C CG     . GLU B 1 333 ? 111.747 92.322  54.749  1.00 111.98 ? 598 GLU B CG     1 
ATOM   11340 C CD     . GLU B 1 333 ? 112.462 93.246  55.711  1.00 120.76 ? 598 GLU B CD     1 
ATOM   11341 O OE1    . GLU B 1 333 ? 112.781 92.810  56.836  1.00 123.39 ? 598 GLU B OE1    1 
ATOM   11342 O OE2    . GLU B 1 333 ? 112.697 94.417  55.342  1.00 123.33 ? 598 GLU B OE2    1 
ATOM   11343 H H      . GLU B 1 333 ? 109.200 93.042  54.702  1.00 100.87 ? 598 GLU B H      1 
ATOM   11344 H HA     . GLU B 1 333 ? 109.869 90.743  53.717  1.00 102.83 ? 598 GLU B HA     1 
ATOM   11345 H HB2    . GLU B 1 333 ? 110.447 91.843  56.251  1.00 105.13 ? 598 GLU B HB2    1 
ATOM   11346 H HB3    . GLU B 1 333 ? 111.202 90.572  55.660  1.00 106.99 ? 598 GLU B HB3    1 
ATOM   11347 H HG2    . GLU B 1 333 ? 112.417 91.779  54.302  1.00 112.28 ? 598 GLU B HG2    1 
ATOM   11348 H HG3    . GLU B 1 333 ? 111.283 92.870  54.096  1.00 107.12 ? 598 GLU B HG3    1 
ATOM   11349 N N      . TRP B 1 334 ? 107.906 90.470  56.248  1.00 96.76  ? 599 TRP B N      1 
ATOM   11350 C CA     . TRP B 1 334 ? 106.995 89.526  56.885  1.00 95.54  ? 599 TRP B CA     1 
ATOM   11351 C C      . TRP B 1 334 ? 105.807 89.183  55.993  1.00 96.55  ? 599 TRP B C      1 
ATOM   11352 O O      . TRP B 1 334 ? 105.331 88.044  56.021  1.00 99.75  ? 599 TRP B O      1 
ATOM   11353 C CB     . TRP B 1 334 ? 106.535 90.070  58.230  1.00 97.50  ? 599 TRP B CB     1 
ATOM   11354 C CG     . TRP B 1 334 ? 107.470 89.692  59.337  1.00 97.48  ? 599 TRP B CG     1 
ATOM   11355 C CD1    . TRP B 1 334 ? 108.484 90.447  59.831  1.00 100.81 ? 599 TRP B CD1    1 
ATOM   11356 C CD2    . TRP B 1 334 ? 107.492 88.463  60.071  1.00 92.50  ? 599 TRP B CD2    1 
ATOM   11357 N NE1    . TRP B 1 334 ? 109.128 89.778  60.838  1.00 97.45  ? 599 TRP B NE1    1 
ATOM   11358 C CE2    . TRP B 1 334 ? 108.542 88.553  61.000  1.00 90.64  ? 599 TRP B CE2    1 
ATOM   11359 C CE3    . TRP B 1 334 ? 106.721 87.303  60.040  1.00 93.54  ? 599 TRP B CE3    1 
ATOM   11360 C CZ2    . TRP B 1 334 ? 108.843 87.530  61.886  1.00 89.56  ? 599 TRP B CZ2    1 
ATOM   11361 C CZ3    . TRP B 1 334 ? 107.024 86.286  60.921  1.00 93.33  ? 599 TRP B CZ3    1 
ATOM   11362 C CH2    . TRP B 1 334 ? 108.072 86.408  61.834  1.00 92.21  ? 599 TRP B CH2    1 
ATOM   11363 H H      . TRP B 1 334 ? 107.922 91.258  56.597  1.00 98.15  ? 599 TRP B H      1 
ATOM   11364 H HA     . TRP B 1 334 ? 107.476 88.700  57.055  1.00 96.64  ? 599 TRP B HA     1 
ATOM   11365 H HB2    . TRP B 1 334 ? 106.491 91.040  58.185  1.00 96.89  ? 599 TRP B HB2    1 
ATOM   11366 H HB3    . TRP B 1 334 ? 105.658 89.707  58.438  1.00 96.62  ? 599 TRP B HB3    1 
ATOM   11367 H HD1    . TRP B 1 334 ? 108.703 91.302  59.533  1.00 97.50  ? 599 TRP B HD1    1 
ATOM   11368 H HE1    . TRP B 1 334 ? 109.808 90.070  61.278  1.00 94.38  ? 599 TRP B HE1    1 
ATOM   11369 H HE3    . TRP B 1 334 ? 106.020 87.214  59.434  1.00 94.05  ? 599 TRP B HE3    1 
ATOM   11370 H HZ2    . TRP B 1 334 ? 109.543 87.608  62.496  1.00 91.07  ? 599 TRP B HZ2    1 
ATOM   11371 H HZ3    . TRP B 1 334 ? 106.514 85.506  60.913  1.00 92.71  ? 599 TRP B HZ3    1 
ATOM   11372 H HH2    . TRP B 1 334 ? 108.256 85.702  62.413  1.00 92.38  ? 599 TRP B HH2    1 
ATOM   11373 N N      . LYS B 1 335 ? 105.314 90.130  55.195  1.00 94.81  ? 600 LYS B N      1 
ATOM   11374 C CA     . LYS B 1 335 ? 104.271 89.785  54.234  1.00 95.03  ? 600 LYS B CA     1 
ATOM   11375 C C      . LYS B 1 335 ? 104.747 88.676  53.316  1.00 97.82  ? 600 LYS B C      1 
ATOM   11376 O O      . LYS B 1 335 ? 104.018 87.718  53.043  1.00 97.94  ? 600 LYS B O      1 
ATOM   11377 C CB     . LYS B 1 335 ? 103.869 91.000  53.406  1.00 92.69  ? 600 LYS B CB     1 
ATOM   11378 C CG     . LYS B 1 335 ? 102.837 91.867  54.055  1.00 91.83  ? 600 LYS B CG     1 
ATOM   11379 C CD     . LYS B 1 335 ? 102.391 92.945  53.108  1.00 91.90  ? 600 LYS B CD     1 
ATOM   11380 C CE     . LYS B 1 335 ? 101.306 93.801  53.721  1.00 97.24  ? 600 LYS B CE     1 
ATOM   11381 N NZ     . LYS B 1 335 ? 99.995  93.098  53.777  1.00 95.40  ? 600 LYS B NZ     1 
ATOM   11382 H H      . LYS B 1 335 ? 105.605 90.938  55.146  1.00 96.22  ? 600 LYS B H      1 
ATOM   11383 H HA     . LYS B 1 335 ? 103.486 89.468  54.710  1.00 95.16  ? 600 LYS B HA     1 
ATOM   11384 H HB2    . LYS B 1 335 ? 104.657 91.543  53.241  1.00 95.35  ? 600 LYS B HB2    1 
ATOM   11385 H HB3    . LYS B 1 335 ? 103.503 90.690  52.561  1.00 93.43  ? 600 LYS B HB3    1 
ATOM   11386 H HG2    . LYS B 1 335 ? 102.066 91.326  54.294  1.00 92.42  ? 600 LYS B HG2    1 
ATOM   11387 H HG3    . LYS B 1 335 ? 103.216 92.284  54.846  1.00 94.21  ? 600 LYS B HG3    1 
ATOM   11388 H HD2    . LYS B 1 335 ? 103.148 93.515  52.897  1.00 93.83  ? 600 LYS B HD2    1 
ATOM   11389 H HD3    . LYS B 1 335 ? 102.041 92.538  52.299  1.00 91.87  ? 600 LYS B HD3    1 
ATOM   11390 H HE2    . LYS B 1 335 ? 101.562 94.041  54.626  1.00 95.52  ? 600 LYS B HE2    1 
ATOM   11391 H HE3    . LYS B 1 335 ? 101.193 94.601  53.183  1.00 95.74  ? 600 LYS B HE3    1 
ATOM   11392 H HZ1    . LYS B 1 335 ? 99.354  93.675  54.000  1.00 94.23  ? 600 LYS B HZ1    1 
ATOM   11393 H HZ2    . LYS B 1 335 ? 100.021 92.447  54.384  1.00 93.76  ? 600 LYS B HZ2    1 
ATOM   11394 H HZ3    . LYS B 1 335 ? 99.803  92.748  52.981  1.00 94.30  ? 600 LYS B HZ3    1 
ATOM   11395 N N      . GLU B 1 336 ? 105.968 88.808  52.813  1.00 99.85  ? 601 GLU B N      1 
ATOM   11396 C CA     . GLU B 1 336 ? 106.507 87.794  51.922  1.00 100.30 ? 601 GLU B CA     1 
ATOM   11397 C C      . GLU B 1 336 ? 106.606 86.456  52.632  1.00 98.36  ? 601 GLU B C      1 
ATOM   11398 O O      . GLU B 1 336 ? 106.233 85.418  52.076  1.00 101.37 ? 601 GLU B O      1 
ATOM   11399 C CB     . GLU B 1 336 ? 107.876 88.232  51.414  1.00 98.27  ? 601 GLU B CB     1 
ATOM   11400 C CG     . GLU B 1 336 ? 108.451 87.308  50.375  1.00 98.93  ? 601 GLU B CG     1 
ATOM   11401 C CD     . GLU B 1 336 ? 107.520 87.129  49.198  1.00 104.31 ? 601 GLU B CD     1 
ATOM   11402 O OE1    . GLU B 1 336 ? 106.761 88.070  48.894  1.00 101.85 ? 601 GLU B OE1    1 
ATOM   11403 O OE2    . GLU B 1 336 ? 107.540 86.047  48.580  1.00 110.63 ? 601 GLU B OE2    1 
ATOM   11404 H H      . GLU B 1 336 ? 106.490 89.477  52.958  1.00 98.84  ? 601 GLU B H      1 
ATOM   11405 H HA     . GLU B 1 336 ? 105.906 87.694  51.167  1.00 100.36 ? 601 GLU B HA     1 
ATOM   11406 H HB2    . GLU B 1 336 ? 107.796 89.116  51.019  1.00 99.47  ? 601 GLU B HB2    1 
ATOM   11407 H HB3    . GLU B 1 336 ? 108.493 88.261  52.163  1.00 98.45  ? 601 GLU B HB3    1 
ATOM   11408 H HG2    . GLU B 1 336 ? 109.286 87.681  50.048  1.00 99.50  ? 601 GLU B HG2    1 
ATOM   11409 H HG3    . GLU B 1 336 ? 108.608 86.437  50.775  1.00 100.65 ? 601 GLU B HG3    1 
ATOM   11410 N N      . ARG B 1 337 ? 107.099 86.462  53.866  1.00 95.08  ? 602 ARG B N      1 
ATOM   11411 C CA     . ARG B 1 337 ? 107.198 85.223  54.621  1.00 96.87  ? 602 ARG B CA     1 
ATOM   11412 C C      . ARG B 1 337 ? 105.843 84.545  54.736  1.00 100.23 ? 602 ARG B C      1 
ATOM   11413 O O      . ARG B 1 337 ? 105.704 83.349  54.458  1.00 100.82 ? 602 ARG B O      1 
ATOM   11414 C CB     . ARG B 1 337 ? 107.768 85.495  56.006  1.00 96.11  ? 602 ARG B CB     1 
ATOM   11415 C CG     . ARG B 1 337 ? 108.000 84.219  56.751  1.00 98.73  ? 602 ARG B CG     1 
ATOM   11416 C CD     . ARG B 1 337 ? 108.694 84.402  58.069  1.00 99.28  ? 602 ARG B CD     1 
ATOM   11417 N NE     . ARG B 1 337 ? 108.781 83.098  58.709  1.00 102.77 ? 602 ARG B NE     1 
ATOM   11418 C CZ     . ARG B 1 337 ? 109.393 82.846  59.855  1.00 104.98 ? 602 ARG B CZ     1 
ATOM   11419 N NH1    . ARG B 1 337 ? 110.000 83.799  60.542  1.00 101.63 ? 602 ARG B NH1    1 
ATOM   11420 N NH2    . ARG B 1 337 ? 109.408 81.600  60.317  1.00 107.94 ? 602 ARG B NH2    1 
ATOM   11421 H H      . ARG B 1 337 ? 107.376 87.163  54.283  1.00 97.02  ? 602 ARG B H      1 
ATOM   11422 H HA     . ARG B 1 337 ? 107.800 84.617  54.160  1.00 98.29  ? 602 ARG B HA     1 
ATOM   11423 H HB2    . ARG B 1 337 ? 108.616 85.961  55.918  1.00 96.98  ? 602 ARG B HB2    1 
ATOM   11424 H HB3    . ARG B 1 337 ? 107.139 86.036  56.511  1.00 97.07  ? 602 ARG B HB3    1 
ATOM   11425 H HG2    . ARG B 1 337 ? 107.143 83.799  56.929  1.00 99.23  ? 602 ARG B HG2    1 
ATOM   11426 H HG3    . ARG B 1 337 ? 108.547 83.634  56.204  1.00 98.87  ? 602 ARG B HG3    1 
ATOM   11427 H HD2    . ARG B 1 337 ? 109.589 84.750  57.927  1.00 99.02  ? 602 ARG B HD2    1 
ATOM   11428 H HD3    . ARG B 1 337 ? 108.176 84.999  58.634  1.00 98.27  ? 602 ARG B HD3    1 
ATOM   11429 H HE     . ARG B 1 337 ? 108.430 82.431  58.292  1.00 102.80 ? 602 ARG B HE     1 
ATOM   11430 H HH11   . ARG B 1 337 ? 110.395 83.602  61.283  1.00 100.47 ? 602 ARG B HH11   1 
ATOM   11431 H HH12   . ARG B 1 337 ? 109.994 84.611  60.259  1.00 99.28  ? 602 ARG B HH12   1 
ATOM   11432 H HH21   . ARG B 1 337 ? 109.025 80.975  59.864  1.00 105.24 ? 602 ARG B HH21   1 
ATOM   11433 H HH22   . ARG B 1 337 ? 109.821 81.412  61.047  1.00 104.39 ? 602 ARG B HH22   1 
ATOM   11434 N N      . LEU B 1 338 ? 104.832 85.300  55.144  1.00 99.92  ? 603 LEU B N      1 
ATOM   11435 C CA     . LEU B 1 338 ? 103.510 84.726  55.346  1.00 98.14  ? 603 LEU B CA     1 
ATOM   11436 C C      . LEU B 1 338 ? 102.909 84.269  54.027  1.00 101.16 ? 603 LEU B C      1 
ATOM   11437 O O      . LEU B 1 338 ? 102.401 83.148  53.919  1.00 101.79 ? 603 LEU B O      1 
ATOM   11438 C CB     . LEU B 1 338 ? 102.618 85.759  56.017  1.00 95.23  ? 603 LEU B CB     1 
ATOM   11439 C CG     . LEU B 1 338 ? 103.049 86.052  57.447  1.00 97.05  ? 603 LEU B CG     1 
ATOM   11440 C CD1    . LEU B 1 338 ? 102.398 87.326  57.931  1.00 97.59  ? 603 LEU B CD1    1 
ATOM   11441 C CD2    . LEU B 1 338 ? 102.698 84.898  58.361  1.00 97.06  ? 603 LEU B CD2    1 
ATOM   11442 H H      . LEU B 1 338 ? 104.886 86.142  55.314  1.00 98.85  ? 603 LEU B H      1 
ATOM   11443 H HA     . LEU B 1 338 ? 103.582 83.952  55.928  1.00 98.25  ? 603 LEU B HA     1 
ATOM   11444 H HB2    . LEU B 1 338 ? 102.661 86.587  55.511  1.00 96.78  ? 603 LEU B HB2    1 
ATOM   11445 H HB3    . LEU B 1 338 ? 101.705 85.428  56.036  1.00 96.84  ? 603 LEU B HB3    1 
ATOM   11446 H HG     . LEU B 1 338 ? 104.013 86.174  57.471  1.00 97.46  ? 603 LEU B HG     1 
ATOM   11447 H HD11   . LEU B 1 338 ? 101.434 87.227  57.891  1.00 95.96  ? 603 LEU B HD11   1 
ATOM   11448 H HD12   . LEU B 1 338 ? 102.682 88.057  57.357  1.00 95.58  ? 603 LEU B HD12   1 
ATOM   11449 H HD13   . LEU B 1 338 ? 102.680 87.497  58.845  1.00 95.08  ? 603 LEU B HD13   1 
ATOM   11450 H HD21   . LEU B 1 338 ? 103.211 84.115  58.103  1.00 97.53  ? 603 LEU B HD21   1 
ATOM   11451 H HD22   . LEU B 1 338 ? 101.748 84.714  58.285  1.00 98.05  ? 603 LEU B HD22   1 
ATOM   11452 H HD23   . LEU B 1 338 ? 102.913 85.147  59.275  1.00 96.64  ? 603 LEU B HD23   1 
ATOM   11453 N N      . ASP B 1 339 ? 102.974 85.122  53.008  1.00 102.92 ? 604 ASP B N      1 
ATOM   11454 C CA     . ASP B 1 339 ? 102.462 84.746  51.698  1.00 104.64 ? 604 ASP B CA     1 
ATOM   11455 C C      . ASP B 1 339 ? 103.147 83.500  51.168  1.00 102.91 ? 604 ASP B C      1 
ATOM   11456 O O      . ASP B 1 339 ? 102.526 82.703  50.458  1.00 103.78 ? 604 ASP B O      1 
ATOM   11457 C CB     . ASP B 1 339 ? 102.664 85.894  50.710  1.00 108.57 ? 604 ASP B CB     1 
ATOM   11458 C CG     . ASP B 1 339 ? 101.725 87.059  50.961  1.00 114.75 ? 604 ASP B CG     1 
ATOM   11459 O OD1    . ASP B 1 339 ? 100.682 86.863  51.620  1.00 113.21 ? 604 ASP B OD1    1 
ATOM   11460 O OD2    . ASP B 1 339 ? 102.030 88.176  50.494  1.00 115.40 ? 604 ASP B OD2    1 
ATOM   11461 H H      . ASP B 1 339 ? 103.344 85.898  53.041  1.00 102.06 ? 604 ASP B H      1 
ATOM   11462 H HA     . ASP B 1 339 ? 101.511 84.562  51.765  1.00 104.61 ? 604 ASP B HA     1 
ATOM   11463 H HB2    . ASP B 1 339 ? 103.576 86.219  50.789  1.00 105.33 ? 604 ASP B HB2    1 
ATOM   11464 H HB3    . ASP B 1 339 ? 102.506 85.568  49.809  1.00 108.51 ? 604 ASP B HB3    1 
ATOM   11465 N N      . LYS B 1 340 ? 104.414 83.304  51.513  1.00 101.76 ? 605 LYS B N      1 
ATOM   11466 C CA     . LYS B 1 340 ? 105.110 82.091  51.110  1.00 101.78 ? 605 LYS B CA     1 
ATOM   11467 C C      . LYS B 1 340 ? 104.641 80.882  51.909  1.00 102.29 ? 605 LYS B C      1 
ATOM   11468 O O      . LYS B 1 340 ? 104.310 79.840  51.336  1.00 104.08 ? 605 LYS B O      1 
ATOM   11469 C CB     . LYS B 1 340 ? 106.611 82.296  51.267  1.00 103.58 ? 605 LYS B CB     1 
ATOM   11470 C CG     . LYS B 1 340 ? 107.440 81.155  50.744  1.00 109.08 ? 605 LYS B CG     1 
ATOM   11471 C CD     . LYS B 1 340 ? 108.910 81.498  50.796  1.00 118.71 ? 605 LYS B CD     1 
ATOM   11472 C CE     . LYS B 1 340 ? 109.755 80.350  50.280  1.00 132.33 ? 605 LYS B CE     1 
ATOM   11473 N NZ     . LYS B 1 340 ? 111.206 80.691  50.254  1.00 142.64 ? 605 LYS B NZ     1 
ATOM   11474 H H      . LYS B 1 340 ? 104.884 83.849  51.986  1.00 102.38 ? 605 LYS B H      1 
ATOM   11475 H HA     . LYS B 1 340 ? 104.930 81.919  50.171  1.00 103.11 ? 605 LYS B HA     1 
ATOM   11476 H HB2    . LYS B 1 340 ? 106.869 83.097  50.781  1.00 104.40 ? 605 LYS B HB2    1 
ATOM   11477 H HB3    . LYS B 1 340 ? 106.817 82.407  52.210  1.00 103.23 ? 605 LYS B HB3    1 
ATOM   11478 H HG2    . LYS B 1 340 ? 107.289 80.368  51.292  1.00 109.54 ? 605 LYS B HG2    1 
ATOM   11479 H HG3    . LYS B 1 340 ? 107.198 80.978  49.821  1.00 109.75 ? 605 LYS B HG3    1 
ATOM   11480 H HD2    . LYS B 1 340 ? 109.079 82.277  50.241  1.00 117.42 ? 605 LYS B HD2    1 
ATOM   11481 H HD3    . LYS B 1 340 ? 109.167 81.679  51.715  1.00 116.77 ? 605 LYS B HD3    1 
ATOM   11482 H HE2    . LYS B 1 340 ? 109.633 79.581  50.860  1.00 129.88 ? 605 LYS B HE2    1 
ATOM   11483 H HE3    . LYS B 1 340 ? 109.477 80.133  49.375  1.00 129.07 ? 605 LYS B HE3    1 
ATOM   11484 H HZ1    . LYS B 1 340 ? 111.676 80.000  49.945  1.00 140.03 ? 605 LYS B HZ1    1 
ATOM   11485 H HZ2    . LYS B 1 340 ? 111.344 81.395  49.726  1.00 139.71 ? 605 LYS B HZ2    1 
ATOM   11486 H HZ3    . LYS B 1 340 ? 111.488 80.887  51.077  1.00 139.60 ? 605 LYS B HZ3    1 
ATOM   11487 N N      . GLU B 1 341 ? 104.602 81.000  53.233  1.00 99.24  ? 606 GLU B N      1 
ATOM   11488 C CA     . GLU B 1 341 ? 104.299 79.847  54.072  1.00 97.23  ? 606 GLU B CA     1 
ATOM   11489 C C      . GLU B 1 341 ? 102.844 79.397  53.999  1.00 97.09  ? 606 GLU B C      1 
ATOM   11490 O O      . GLU B 1 341 ? 102.549 78.274  54.411  1.00 94.86  ? 606 GLU B O      1 
ATOM   11491 C CB     . GLU B 1 341 ? 104.684 80.158  55.509  1.00 99.57  ? 606 GLU B CB     1 
ATOM   11492 C CG     . GLU B 1 341 ? 106.186 80.199  55.693  1.00 107.98 ? 606 GLU B CG     1 
ATOM   11493 C CD     . GLU B 1 341 ? 106.600 80.554  57.104  1.00 119.50 ? 606 GLU B CD     1 
ATOM   11494 O OE1    . GLU B 1 341 ? 105.780 80.378  58.029  1.00 116.61 ? 606 GLU B OE1    1 
ATOM   11495 O OE2    . GLU B 1 341 ? 107.749 81.011  57.289  1.00 126.84 ? 606 GLU B OE2    1 
ATOM   11496 H H      . GLU B 1 341 ? 104.805 81.716  53.666  1.00 100.92 ? 606 GLU B H      1 
ATOM   11497 H HA     . GLU B 1 341 ? 104.847 79.102  53.778  1.00 99.59  ? 606 GLU B HA     1 
ATOM   11498 H HB2    . GLU B 1 341 ? 104.325 81.028  55.753  1.00 102.10 ? 606 GLU B HB2    1 
ATOM   11499 H HB3    . GLU B 1 341 ? 104.323 79.472  56.094  1.00 101.71 ? 606 GLU B HB3    1 
ATOM   11500 H HG2    . GLU B 1 341 ? 106.552 79.325  55.482  1.00 107.71 ? 606 GLU B HG2    1 
ATOM   11501 H HG3    . GLU B 1 341 ? 106.559 80.865  55.092  1.00 106.41 ? 606 GLU B HG3    1 
ATOM   11502 N N      . PHE B 1 342 ? 101.930 80.230  53.511  1.00 100.48 ? 607 PHE B N      1 
ATOM   11503 C CA     . PHE B 1 342 ? 100.528 79.846  53.398  1.00 98.50  ? 607 PHE B CA     1 
ATOM   11504 C C      . PHE B 1 342 ? 99.957  80.331  52.076  1.00 99.88  ? 607 PHE B C      1 
ATOM   11505 O O      . PHE B 1 342 ? 100.235 81.452  51.649  1.00 103.03 ? 607 PHE B O      1 
ATOM   11506 C CB     . PHE B 1 342 ? 99.702  80.424  54.550  1.00 101.19 ? 607 PHE B CB     1 
ATOM   11507 C CG     . PHE B 1 342 ? 100.192 80.023  55.909  1.00 97.66  ? 607 PHE B CG     1 
ATOM   11508 C CD1    . PHE B 1 342 ? 101.294 80.632  56.463  1.00 100.24 ? 607 PHE B CD1    1 
ATOM   11509 C CD2    . PHE B 1 342 ? 99.517  79.077  56.651  1.00 97.42  ? 607 PHE B CD2    1 
ATOM   11510 C CE1    . PHE B 1 342 ? 101.734 80.284  57.715  1.00 104.45 ? 607 PHE B CE1    1 
ATOM   11511 C CE2    . PHE B 1 342 ? 99.960  78.720  57.899  1.00 100.67 ? 607 PHE B CE2    1 
ATOM   11512 C CZ     . PHE B 1 342 ? 101.069 79.324  58.432  1.00 103.64 ? 607 PHE B CZ     1 
ATOM   11513 H H      . PHE B 1 342 ? 102.089 81.048  53.293  1.00 100.91 ? 607 PHE B H      1 
ATOM   11514 H HA     . PHE B 1 342 ? 100.452 78.878  53.424  1.00 98.02  ? 607 PHE B HA     1 
ATOM   11515 H HB2    . PHE B 1 342 ? 99.731  81.393  54.498  1.00 100.72 ? 607 PHE B HB2    1 
ATOM   11516 H HB3    . PHE B 1 342 ? 98.785  80.118  54.461  1.00 100.00 ? 607 PHE B HB3    1 
ATOM   11517 H HD1    . PHE B 1 342 ? 101.746 81.290  55.983  1.00 100.55 ? 607 PHE B HD1    1 
ATOM   11518 H HD2    . PHE B 1 342 ? 98.761  78.665  56.296  1.00 98.24  ? 607 PHE B HD2    1 
ATOM   11519 H HE1    . PHE B 1 342 ? 102.495 80.688  58.071  1.00 102.96 ? 607 PHE B HE1    1 
ATOM   11520 H HE2    . PHE B 1 342 ? 99.500  78.077  58.392  1.00 100.06 ? 607 PHE B HE2    1 
ATOM   11521 H HZ     . PHE B 1 342 ? 101.366 79.090  59.283  1.00 100.89 ? 607 PHE B HZ     1 
ATOM   11522 N N      . SER B 1 343 ? 99.154  79.489  51.434  1.00 101.82 ? 608 SER B N      1 
ATOM   11523 C CA     . SER B 1 343 ? 98.303  79.963  50.353  1.00 107.57 ? 608 SER B CA     1 
ATOM   11524 C C      . SER B 1 343 ? 97.069  80.669  50.904  1.00 112.82 ? 608 SER B C      1 
ATOM   11525 O O      . SER B 1 343 ? 96.712  80.536  52.077  1.00 112.45 ? 608 SER B O      1 
ATOM   11526 C CB     . SER B 1 343 ? 97.856  78.810  49.460  1.00 109.77 ? 608 SER B CB     1 
ATOM   11527 O OG     . SER B 1 343 ? 96.851  78.045  50.100  1.00 113.48 ? 608 SER B OG     1 
ATOM   11528 H H      . SER B 1 343 ? 98.976  78.693  51.704  1.00 102.94 ? 608 SER B H      1 
ATOM   11529 H HA     . SER B 1 343 ? 98.798  80.595  49.808  1.00 105.26 ? 608 SER B HA     1 
ATOM   11530 H HB2    . SER B 1 343 ? 97.496  79.173  48.634  1.00 108.88 ? 608 SER B HB2    1 
ATOM   11531 H HB3    . SER B 1 343 ? 98.618  78.239  49.268  1.00 108.71 ? 608 SER B HB3    1 
ATOM   11532 H HG     . SER B 1 343 ? 96.407  77.616  49.529  1.00 112.62 ? 608 SER B HG     1 
ATOM   11533 N N      . LEU B 1 344 ? 96.408  81.424  50.027  1.00 112.70 ? 609 LEU B N      1 
ATOM   11534 C CA     . LEU B 1 344 ? 95.106  81.988  50.364  1.00 111.97 ? 609 LEU B CA     1 
ATOM   11535 C C      . LEU B 1 344 ? 94.048  80.904  50.541  1.00 112.63 ? 609 LEU B C      1 
ATOM   11536 O O      . LEU B 1 344 ? 93.201  81.000  51.434  1.00 115.83 ? 609 LEU B O      1 
ATOM   11537 C CB     . LEU B 1 344 ? 94.677  82.970  49.279  1.00 113.79 ? 609 LEU B CB     1 
ATOM   11538 C CG     . LEU B 1 344 ? 95.738  83.995  48.872  1.00 117.57 ? 609 LEU B CG     1 
ATOM   11539 C CD1    . LEU B 1 344 ? 95.155  84.991  47.881  1.00 120.81 ? 609 LEU B CD1    1 
ATOM   11540 C CD2    . LEU B 1 344 ? 96.299  84.722  50.084  1.00 117.35 ? 609 LEU B CD2    1 
ATOM   11541 H H      . LEU B 1 344 ? 96.682  81.600  49.229  1.00 111.97 ? 609 LEU B H      1 
ATOM   11542 H HA     . LEU B 1 344 ? 95.177  82.475  51.201  1.00 112.04 ? 609 LEU B HA     1 
ATOM   11543 H HB2    . LEU B 1 344 ? 94.437  82.467  48.483  1.00 114.44 ? 609 LEU B HB2    1 
ATOM   11544 H HB3    . LEU B 1 344 ? 93.902  83.462  49.596  1.00 113.83 ? 609 LEU B HB3    1 
ATOM   11545 H HG     . LEU B 1 344 ? 96.472  83.534  48.433  1.00 115.89 ? 609 LEU B HG     1 
ATOM   11546 H HD11   . LEU B 1 344 ? 95.853  85.609  47.609  1.00 120.34 ? 609 LEU B HD11   1 
ATOM   11547 H HD12   . LEU B 1 344 ? 94.430  85.476  48.308  1.00 119.81 ? 609 LEU B HD12   1 
ATOM   11548 H HD13   . LEU B 1 344 ? 94.822  84.508  47.107  1.00 119.71 ? 609 LEU B HD13   1 
ATOM   11549 H HD21   . LEU B 1 344 ? 96.886  85.433  49.776  1.00 114.90 ? 609 LEU B HD21   1 
ATOM   11550 H HD22   . LEU B 1 344 ? 95.565  85.100  50.594  1.00 114.73 ? 609 LEU B HD22   1 
ATOM   11551 H HD23   . LEU B 1 344 ? 96.802  84.097  50.631  1.00 113.18 ? 609 LEU B HD23   1 
ATOM   11552 N N      . SER B 1 345 ? 94.088  79.858  49.712  1.00 111.43 ? 610 SER B N      1 
ATOM   11553 C CA     . SER B 1 345 ? 93.131  78.762  49.847  1.00 110.78 ? 610 SER B CA     1 
ATOM   11554 C C      . SER B 1 345 ? 93.264  78.057  51.188  1.00 113.67 ? 610 SER B C      1 
ATOM   11555 O O      . SER B 1 345 ? 92.259  77.665  51.791  1.00 113.53 ? 610 SER B O      1 
ATOM   11556 C CB     . SER B 1 345 ? 93.312  77.758  48.712  1.00 111.04 ? 610 SER B CB     1 
ATOM   11557 O OG     . SER B 1 345 ? 94.605  77.184  48.744  1.00 112.59 ? 610 SER B OG     1 
ATOM   11558 H H      . SER B 1 345 ? 94.646  79.770  49.061  1.00 112.09 ? 610 SER B H      1 
ATOM   11559 H HA     . SER B 1 345 ? 92.230  79.121  49.786  1.00 111.03 ? 610 SER B HA     1 
ATOM   11560 H HB2    . SER B 1 345 ? 92.651  77.052  48.810  1.00 111.27 ? 610 SER B HB2    1 
ATOM   11561 H HB3    . SER B 1 345 ? 93.187  78.213  47.864  1.00 111.48 ? 610 SER B HB3    1 
ATOM   11562 H HG     . SER B 1 345 ? 94.659  76.572  48.169  1.00 112.02 ? 610 SER B HG     1 
ATOM   11563 N N      . VAL B 1 346 ? 94.491  77.902  51.683  1.00 113.91 ? 611 VAL B N      1 
ATOM   11564 C CA     . VAL B 1 346 ? 94.673  77.356  53.024  1.00 111.32 ? 611 VAL B CA     1 
ATOM   11565 C C      . VAL B 1 346 ? 93.964  78.236  54.035  1.00 112.36 ? 611 VAL B C      1 
ATOM   11566 O O      . VAL B 1 346 ? 93.237  77.755  54.910  1.00 112.55 ? 611 VAL B O      1 
ATOM   11567 C CB     . VAL B 1 346 ? 96.170  77.223  53.351  1.00 108.90 ? 611 VAL B CB     1 
ATOM   11568 C CG1    . VAL B 1 346 ? 96.393  77.101  54.852  1.00 108.60 ? 611 VAL B CG1    1 
ATOM   11569 C CG2    . VAL B 1 346 ? 96.742  76.012  52.659  1.00 110.79 ? 611 VAL B CG2    1 
ATOM   11570 H H      . VAL B 1 346 ? 95.217  78.141  51.287  1.00 112.71 ? 611 VAL B H      1 
ATOM   11571 H HA     . VAL B 1 346 ? 94.275  76.471  53.067  1.00 111.61 ? 611 VAL B HA     1 
ATOM   11572 H HB     . VAL B 1 346 ? 96.641  78.011  53.034  1.00 108.99 ? 611 VAL B HB     1 
ATOM   11573 H HG11   . VAL B 1 346 ? 95.808  76.413  55.208  1.00 109.51 ? 611 VAL B HG11   1 
ATOM   11574 H HG12   . VAL B 1 346 ? 97.320  76.858  55.010  1.00 107.65 ? 611 VAL B HG12   1 
ATOM   11575 H HG13   . VAL B 1 346 ? 96.204  77.951  55.281  1.00 108.29 ? 611 VAL B HG13   1 
ATOM   11576 H HG21   . VAL B 1 346 ? 96.355  75.215  53.057  1.00 110.96 ? 611 VAL B HG21   1 
ATOM   11577 H HG22   . VAL B 1 346 ? 96.520  76.051  51.714  1.00 111.44 ? 611 VAL B HG22   1 
ATOM   11578 H HG23   . VAL B 1 346 ? 97.705  76.005  52.778  1.00 109.72 ? 611 VAL B HG23   1 
ATOM   11579 N N      . TYR B 1 347 ? 94.160  79.541  53.921  1.00 111.26 ? 612 TYR B N      1 
ATOM   11580 C CA     . TYR B 1 347 ? 93.469  80.461  54.807  1.00 111.08 ? 612 TYR B CA     1 
ATOM   11581 C C      . TYR B 1 347 ? 91.956  80.357  54.633  1.00 111.56 ? 612 TYR B C      1 
ATOM   11582 O O      . TYR B 1 347 ? 91.209  80.396  55.618  1.00 110.81 ? 612 TYR B O      1 
ATOM   11583 C CB     . TYR B 1 347 ? 93.978  81.872  54.546  1.00 110.38 ? 612 TYR B CB     1 
ATOM   11584 C CG     . TYR B 1 347 ? 93.546  82.871  55.577  1.00 106.41 ? 612 TYR B CG     1 
ATOM   11585 C CD1    . TYR B 1 347 ? 92.356  83.555  55.447  1.00 108.07 ? 612 TYR B CD1    1 
ATOM   11586 C CD2    . TYR B 1 347 ? 94.318  83.103  56.698  1.00 101.45 ? 612 TYR B CD2    1 
ATOM   11587 C CE1    . TYR B 1 347 ? 91.952  84.448  56.396  1.00 107.39 ? 612 TYR B CE1    1 
ATOM   11588 C CE2    . TYR B 1 347 ? 93.927  84.000  57.646  1.00 103.02 ? 612 TYR B CE2    1 
ATOM   11589 C CZ     . TYR B 1 347 ? 92.741  84.669  57.493  1.00 107.47 ? 612 TYR B CZ     1 
ATOM   11590 O OH     . TYR B 1 347 ? 92.349  85.588  58.436  1.00 109.46 ? 612 TYR B OH     1 
ATOM   11591 H H      . TYR B 1 347 ? 94.671  79.915  53.337  1.00 111.31 ? 612 TYR B H      1 
ATOM   11592 H HA     . TYR B 1 347 ? 93.681  80.231  55.727  1.00 110.66 ? 612 TYR B HA     1 
ATOM   11593 H HB2    . TYR B 1 347 ? 94.949  81.853  54.542  1.00 108.96 ? 612 TYR B HB2    1 
ATOM   11594 H HB3    . TYR B 1 347 ? 93.652  82.170  53.682  1.00 110.32 ? 612 TYR B HB3    1 
ATOM   11595 H HD1    . TYR B 1 347 ? 91.817  83.398  54.704  1.00 108.60 ? 612 TYR B HD1    1 
ATOM   11596 H HD2    . TYR B 1 347 ? 95.120  82.641  56.806  1.00 103.85 ? 612 TYR B HD2    1 
ATOM   11597 H HE1    . TYR B 1 347 ? 91.153  84.914  56.290  1.00 105.95 ? 612 TYR B HE1    1 
ATOM   11598 H HE2    . TYR B 1 347 ? 94.461  84.155  58.394  1.00 102.58 ? 612 TYR B HE2    1 
ATOM   11599 H HH     . TYR B 1 347 ? 91.839  86.159  58.086  1.00 103.95 ? 612 TYR B HH     1 
ATOM   11600 N N      . GLN B 1 348 ? 91.482  80.197  53.394  1.00 113.20 ? 613 GLN B N      1 
ATOM   11601 C CA     . GLN B 1 348 ? 90.053  79.974  53.184  1.00 112.28 ? 613 GLN B CA     1 
ATOM   11602 C C      . GLN B 1 348 ? 89.588  78.703  53.873  1.00 112.00 ? 613 GLN B C      1 
ATOM   11603 O O      . GLN B 1 348 ? 88.522  78.680  54.498  1.00 111.53 ? 613 GLN B O      1 
ATOM   11604 C CB     . GLN B 1 348 ? 89.720  79.885  51.697  1.00 115.51 ? 613 GLN B CB     1 
ATOM   11605 C CG     . GLN B 1 348 ? 90.111  81.084  50.870  1.00 119.99 ? 613 GLN B CG     1 
ATOM   11606 C CD     . GLN B 1 348 ? 90.043  82.367  51.657  1.00 121.46 ? 613 GLN B CD     1 
ATOM   11607 O OE1    . GLN B 1 348 ? 88.971  82.779  52.096  1.00 120.66 ? 613 GLN B OE1    1 
ATOM   11608 N NE2    . GLN B 1 348 ? 91.186  83.019  51.831  1.00 120.26 ? 613 GLN B NE2    1 
ATOM   11609 H H      . GLN B 1 348 ? 91.961  80.195  52.678  1.00 113.85 ? 613 GLN B H      1 
ATOM   11610 H HA     . GLN B 1 348 ? 89.553  80.710  53.573  1.00 113.49 ? 613 GLN B HA     1 
ATOM   11611 H HB2    . GLN B 1 348 ? 90.167  79.108  51.324  1.00 114.48 ? 613 GLN B HB2    1 
ATOM   11612 H HB3    . GLN B 1 348 ? 88.759  79.776  51.611  1.00 115.52 ? 613 GLN B HB3    1 
ATOM   11613 H HG2    . GLN B 1 348 ? 91.015  80.967  50.541  1.00 117.24 ? 613 GLN B HG2    1 
ATOM   11614 H HG3    . GLN B 1 348 ? 89.493  81.159  50.124  1.00 118.55 ? 613 GLN B HG3    1 
ATOM   11615 H HE21   . GLN B 1 348 ? 91.912  82.711  51.485  1.00 117.03 ? 613 GLN B HE21   1 
ATOM   11616 H HE22   . GLN B 1 348 ? 91.188  83.783  52.226  1.00 117.58 ? 613 GLN B HE22   1 
ATOM   11617 N N      . LYS B 1 349 ? 90.371  77.634  53.770  1.00 111.50 ? 614 LYS B N      1 
ATOM   11618 C CA     . LYS B 1 349 ? 90.019  76.407  54.469  1.00 112.37 ? 614 LYS B CA     1 
ATOM   11619 C C      . LYS B 1 349 ? 89.925  76.656  55.966  1.00 113.03 ? 614 LYS B C      1 
ATOM   11620 O O      . LYS B 1 349 ? 88.934  76.285  56.605  1.00 113.65 ? 614 LYS B O      1 
ATOM   11621 C CB     . LYS B 1 349 ? 91.045  75.315  54.161  1.00 117.90 ? 614 LYS B CB     1 
ATOM   11622 C CG     . LYS B 1 349 ? 90.694  73.941  54.743  1.00 119.93 ? 614 LYS B CG     1 
ATOM   11623 C CD     . LYS B 1 349 ? 91.807  72.914  54.506  1.00 120.74 ? 614 LYS B CD     1 
ATOM   11624 C CE     . LYS B 1 349 ? 91.384  71.504  54.925  1.00 114.06 ? 614 LYS B CE     1 
ATOM   11625 N NZ     . LYS B 1 349 ? 92.436  70.480  54.636  1.00 109.03 ? 614 LYS B NZ     1 
ATOM   11626 H H      . LYS B 1 349 ? 91.120  77.609  53.345  1.00 112.93 ? 614 LYS B H      1 
ATOM   11627 H HA     . LYS B 1 349 ? 89.150  76.102  54.160  1.00 112.54 ? 614 LYS B HA     1 
ATOM   11628 H HB2    . LYS B 1 349 ? 91.114  75.218  53.197  1.00 116.39 ? 614 LYS B HB2    1 
ATOM   11629 H HB3    . LYS B 1 349 ? 91.905  75.581  54.525  1.00 115.82 ? 614 LYS B HB3    1 
ATOM   11630 H HG2    . LYS B 1 349 ? 90.560  74.023  55.701  1.00 118.75 ? 614 LYS B HG2    1 
ATOM   11631 H HG3    . LYS B 1 349 ? 89.883  73.614  54.319  1.00 117.83 ? 614 LYS B HG3    1 
ATOM   11632 H HD2    . LYS B 1 349 ? 92.024  72.895  53.559  1.00 119.96 ? 614 LYS B HD2    1 
ATOM   11633 H HD3    . LYS B 1 349 ? 92.590  73.164  55.023  1.00 119.75 ? 614 LYS B HD3    1 
ATOM   11634 H HE2    . LYS B 1 349 ? 91.204  71.494  55.879  1.00 113.24 ? 614 LYS B HE2    1 
ATOM   11635 H HE3    . LYS B 1 349 ? 90.583  71.257  54.434  1.00 115.57 ? 614 LYS B HE3    1 
ATOM   11636 H HZ1    . LYS B 1 349 ? 92.089  69.661  54.690  1.00 109.54 ? 614 LYS B HZ1    1 
ATOM   11637 H HZ2    . LYS B 1 349 ? 93.103  70.552  55.222  1.00 108.91 ? 614 LYS B HZ2    1 
ATOM   11638 H HZ3    . LYS B 1 349 ? 92.759  70.601  53.814  1.00 110.65 ? 614 LYS B HZ3    1 
ATOM   11639 N N      . MET B 1 350 ? 90.942  77.295  56.546  1.00 109.58 ? 615 MET B N      1 
ATOM   11640 C CA     . MET B 1 350 ? 90.910  77.551  57.982  1.00 106.88 ? 615 MET B CA     1 
ATOM   11641 C C      . MET B 1 350 ? 89.668  78.336  58.374  1.00 106.63 ? 615 MET B C      1 
ATOM   11642 O O      . MET B 1 350 ? 89.000  78.000  59.357  1.00 106.15 ? 615 MET B O      1 
ATOM   11643 C CB     . MET B 1 350 ? 92.169  78.290  58.426  1.00 107.24 ? 615 MET B CB     1 
ATOM   11644 C CG     . MET B 1 350 ? 93.403  77.413  58.516  1.00 106.54 ? 615 MET B CG     1 
ATOM   11645 S SD     . MET B 1 350 ? 94.647  78.097  59.630  1.00 106.55 ? 615 MET B SD     1 
ATOM   11646 C CE     . MET B 1 350 ? 95.957  76.893  59.483  1.00 101.72 ? 615 MET B CE     1 
ATOM   11647 H H      . MET B 1 350 ? 91.647  77.577  56.140  1.00 110.80 ? 615 MET B H      1 
ATOM   11648 H HA     . MET B 1 350 ? 90.891  76.699  58.447  1.00 108.19 ? 615 MET B HA     1 
ATOM   11649 H HB2    . MET B 1 350 ? 92.355  79.004  57.794  1.00 108.55 ? 615 MET B HB2    1 
ATOM   11650 H HB3    . MET B 1 350 ? 92.011  78.667  59.307  1.00 107.49 ? 615 MET B HB3    1 
ATOM   11651 H HG2    . MET B 1 350 ? 93.147  76.539  58.853  1.00 106.77 ? 615 MET B HG2    1 
ATOM   11652 H HG3    . MET B 1 350 ? 93.799  77.328  57.634  1.00 108.28 ? 615 MET B HG3    1 
ATOM   11653 H HE1    . MET B 1 350 ? 96.634  77.077  60.155  1.00 100.18 ? 615 MET B HE1    1 
ATOM   11654 H HE2    . MET B 1 350 ? 96.345  76.954  58.595  1.00 103.13 ? 615 MET B HE2    1 
ATOM   11655 H HE3    . MET B 1 350 ? 95.587  76.006  59.622  1.00 103.11 ? 615 MET B HE3    1 
ATOM   11656 N N      . LYS B 1 351 ? 89.330  79.377  57.616  1.00 106.90 ? 616 LYS B N      1 
ATOM   11657 C CA     . LYS B 1 351 ? 88.080  80.078  57.879  1.00 105.35 ? 616 LYS B CA     1 
ATOM   11658 C C      . LYS B 1 351 ? 86.898  79.136  57.762  1.00 106.72 ? 616 LYS B C      1 
ATOM   11659 O O      . LYS B 1 351 ? 86.009  79.122  58.620  1.00 108.68 ? 616 LYS B O      1 
ATOM   11660 C CB     . LYS B 1 351 ? 87.913  81.251  56.923  1.00 104.80 ? 616 LYS B CB     1 
ATOM   11661 C CG     . LYS B 1 351 ? 88.761  82.438  57.303  1.00 106.25 ? 616 LYS B CG     1 
ATOM   11662 C CD     . LYS B 1 351 ? 88.263  83.729  56.695  1.00 105.44 ? 616 LYS B CD     1 
ATOM   11663 C CE     . LYS B 1 351 ? 86.862  84.056  57.165  1.00 105.02 ? 616 LYS B CE     1 
ATOM   11664 N NZ     . LYS B 1 351 ? 86.518  85.478  56.906  1.00 109.33 ? 616 LYS B NZ     1 
ATOM   11665 H H      . LYS B 1 351 ? 89.781  79.671  56.944  1.00 108.17 ? 616 LYS B H      1 
ATOM   11666 H HA     . LYS B 1 351 ? 88.095  80.427  58.785  1.00 105.93 ? 616 LYS B HA     1 
ATOM   11667 H HB2    . LYS B 1 351 ? 88.174  80.968  56.031  1.00 107.75 ? 616 LYS B HB2    1 
ATOM   11668 H HB3    . LYS B 1 351 ? 86.979  81.508  56.923  1.00 105.19 ? 616 LYS B HB3    1 
ATOM   11669 H HG2    . LYS B 1 351 ? 88.749  82.537  58.269  1.00 105.07 ? 616 LYS B HG2    1 
ATOM   11670 H HG3    . LYS B 1 351 ? 89.670  82.287  56.997  1.00 107.53 ? 616 LYS B HG3    1 
ATOM   11671 H HD2    . LYS B 1 351 ? 88.851  84.452  56.966  1.00 105.14 ? 616 LYS B HD2    1 
ATOM   11672 H HD3    . LYS B 1 351 ? 88.253  83.648  55.727  1.00 106.67 ? 616 LYS B HD3    1 
ATOM   11673 H HE2    . LYS B 1 351 ? 86.223  83.506  56.685  1.00 104.87 ? 616 LYS B HE2    1 
ATOM   11674 H HE3    . LYS B 1 351 ? 86.796  83.892  58.120  1.00 104.23 ? 616 LYS B HE3    1 
ATOM   11675 H HZ1    . LYS B 1 351 ? 86.619  85.665  56.041  1.00 108.25 ? 616 LYS B HZ1    1 
ATOM   11676 H HZ2    . LYS B 1 351 ? 85.674  85.636  57.141  1.00 107.65 ? 616 LYS B HZ2    1 
ATOM   11677 H HZ3    . LYS B 1 351 ? 87.053  86.009  57.380  1.00 104.66 ? 616 LYS B HZ3    1 
ATOM   11678 N N      . PHE B 1 352 ? 86.866  78.341  56.702  1.00 107.05 ? 617 PHE B N      1 
ATOM   11679 C CA     . PHE B 1 352 ? 85.753  77.421  56.542  1.00 109.54 ? 617 PHE B CA     1 
ATOM   11680 C C      . PHE B 1 352 ? 85.658  76.437  57.707  1.00 112.13 ? 617 PHE B C      1 
ATOM   11681 O O      . PHE B 1 352 ? 84.565  76.196  58.228  1.00 113.24 ? 617 PHE B O      1 
ATOM   11682 C CB     . PHE B 1 352 ? 85.853  76.683  55.219  1.00 110.07 ? 617 PHE B CB     1 
ATOM   11683 C CG     . PHE B 1 352 ? 84.568  76.055  54.833  1.00 112.99 ? 617 PHE B CG     1 
ATOM   11684 C CD1    . PHE B 1 352 ? 83.565  76.819  54.268  1.00 111.52 ? 617 PHE B CD1    1 
ATOM   11685 C CD2    . PHE B 1 352 ? 84.329  74.720  55.095  1.00 112.06 ? 617 PHE B CD2    1 
ATOM   11686 C CE1    . PHE B 1 352 ? 82.359  76.257  53.937  1.00 112.84 ? 617 PHE B CE1    1 
ATOM   11687 C CE2    . PHE B 1 352 ? 83.121  74.149  54.769  1.00 112.31 ? 617 PHE B CE2    1 
ATOM   11688 C CZ     . PHE B 1 352 ? 82.132  74.919  54.193  1.00 114.04 ? 617 PHE B CZ     1 
ATOM   11689 H H      . PHE B 1 352 ? 87.458  78.317  56.078  1.00 108.54 ? 617 PHE B H      1 
ATOM   11690 H HA     . PHE B 1 352 ? 84.930  77.934  56.527  1.00 109.39 ? 617 PHE B HA     1 
ATOM   11691 H HB2    . PHE B 1 352 ? 86.102  77.317  54.525  1.00 109.58 ? 617 PHE B HB2    1 
ATOM   11692 H HB3    . PHE B 1 352 ? 86.529  75.988  55.289  1.00 110.78 ? 617 PHE B HB3    1 
ATOM   11693 H HD1    . PHE B 1 352 ? 83.714  77.725  54.105  1.00 110.55 ? 617 PHE B HD1    1 
ATOM   11694 H HD2    . PHE B 1 352 ? 84.993  74.204  55.495  1.00 111.51 ? 617 PHE B HD2    1 
ATOM   11695 H HE1    . PHE B 1 352 ? 81.691  76.781  53.554  1.00 112.65 ? 617 PHE B HE1    1 
ATOM   11696 H HE2    . PHE B 1 352 ? 82.970  73.248  54.946  1.00 112.20 ? 617 PHE B HE2    1 
ATOM   11697 H HZ     . PHE B 1 352 ? 81.314  74.535  53.969  1.00 113.96 ? 617 PHE B HZ     1 
ATOM   11698 N N      . ASN B 1 353 ? 86.787  75.870  58.141  1.00 110.97 ? 618 ASN B N      1 
ATOM   11699 C CA     . ASN B 1 353 ? 86.771  75.003  59.317  1.00 108.89 ? 618 ASN B CA     1 
ATOM   11700 C C      . ASN B 1 353 ? 86.105  75.687  60.499  1.00 108.46 ? 618 ASN B C      1 
ATOM   11701 O O      . ASN B 1 353 ? 85.258  75.101  61.180  1.00 109.68 ? 618 ASN B O      1 
ATOM   11702 C CB     . ASN B 1 353 ? 88.195  74.612  59.704  1.00 108.56 ? 618 ASN B CB     1 
ATOM   11703 C CG     . ASN B 1 353 ? 88.726  73.464  58.892  1.00 113.59 ? 618 ASN B CG     1 
ATOM   11704 O OD1    . ASN B 1 353 ? 88.676  73.486  57.665  1.00 117.57 ? 618 ASN B OD1    1 
ATOM   11705 N ND2    . ASN B 1 353 ? 89.209  72.430  59.573  1.00 112.30 ? 618 ASN B ND2    1 
ATOM   11706 H H      . ASN B 1 353 ? 87.564  75.980  57.785  1.00 110.80 ? 618 ASN B H      1 
ATOM   11707 H HA     . ASN B 1 353 ? 86.275  74.192  59.115  1.00 110.18 ? 618 ASN B HA     1 
ATOM   11708 H HB2    . ASN B 1 353 ? 88.782  75.375  59.577  1.00 109.37 ? 618 ASN B HB2    1 
ATOM   11709 H HB3    . ASN B 1 353 ? 88.200  74.343  60.638  1.00 110.48 ? 618 ASN B HB3    1 
ATOM   11710 H HD21   . ASN B 1 353 ? 89.527  71.749  59.153  1.00 113.07 ? 618 ASN B HD21   1 
ATOM   11711 H HD22   . ASN B 1 353 ? 89.235  72.454  60.434  1.00 113.90 ? 618 ASN B HD22   1 
ATOM   11712 N N      . VAL B 1 354 ? 86.487  76.932  60.761  1.00 106.27 ? 619 VAL B N      1 
ATOM   11713 C CA     . VAL B 1 354 ? 85.897  77.671  61.868  1.00 106.90 ? 619 VAL B CA     1 
ATOM   11714 C C      . VAL B 1 354 ? 84.416  77.904  61.616  1.00 108.88 ? 619 VAL B C      1 
ATOM   11715 O O      . VAL B 1 354 ? 83.587  77.779  62.525  1.00 108.38 ? 619 VAL B O      1 
ATOM   11716 C CB     . VAL B 1 354 ? 86.660  78.988  62.084  1.00 108.07 ? 619 VAL B CB     1 
ATOM   11717 C CG1    . VAL B 1 354 ? 85.978  79.841  63.128  1.00 106.87 ? 619 VAL B CG1    1 
ATOM   11718 C CG2    . VAL B 1 354 ? 88.080  78.690  62.515  1.00 105.66 ? 619 VAL B CG2    1 
ATOM   11719 H H      . VAL B 1 354 ? 87.069  77.371  60.304  1.00 107.76 ? 619 VAL B H      1 
ATOM   11720 H HA     . VAL B 1 354 ? 85.979  77.143  62.680  1.00 107.46 ? 619 VAL B HA     1 
ATOM   11721 H HB     . VAL B 1 354 ? 86.690  79.483  61.248  1.00 107.75 ? 619 VAL B HB     1 
ATOM   11722 H HG11   . VAL B 1 354 ? 85.118  80.142  62.791  1.00 107.17 ? 619 VAL B HG11   1 
ATOM   11723 H HG12   . VAL B 1 354 ? 86.542  80.610  63.311  1.00 103.81 ? 619 VAL B HG12   1 
ATOM   11724 H HG13   . VAL B 1 354 ? 85.859  79.321  63.938  1.00 105.79 ? 619 VAL B HG13   1 
ATOM   11725 H HG21   . VAL B 1 354 ? 88.573  79.523  62.590  1.00 103.81 ? 619 VAL B HG21   1 
ATOM   11726 H HG22   . VAL B 1 354 ? 88.501  78.114  61.856  1.00 107.00 ? 619 VAL B HG22   1 
ATOM   11727 H HG23   . VAL B 1 354 ? 88.057  78.239  63.375  1.00 105.70 ? 619 VAL B HG23   1 
ATOM   11728 N N      . ALA B 1 355 ? 84.057  78.235  60.379  1.00 109.78 ? 620 ALA B N      1 
ATOM   11729 C CA     . ALA B 1 355 ? 82.649  78.416  60.046  1.00 107.71 ? 620 ALA B CA     1 
ATOM   11730 C C      . ALA B 1 355 ? 81.848  77.145  60.295  1.00 109.63 ? 620 ALA B C      1 
ATOM   11731 O O      . ALA B 1 355 ? 80.716  77.204  60.787  1.00 106.65 ? 620 ALA B O      1 
ATOM   11732 C CB     . ALA B 1 355 ? 82.521  78.852  58.589  1.00 108.81 ? 620 ALA B CB     1 
ATOM   11733 H H      . ALA B 1 355 ? 84.600  78.329  59.717  1.00 109.12 ? 620 ALA B H      1 
ATOM   11734 H HA     . ALA B 1 355 ? 82.280  79.119  60.604  1.00 107.62 ? 620 ALA B HA     1 
ATOM   11735 H HB1    . ALA B 1 355 ? 82.834  78.134  58.015  1.00 109.15 ? 620 ALA B HB1    1 
ATOM   11736 H HB2    . ALA B 1 355 ? 83.065  79.645  58.450  1.00 108.99 ? 620 ALA B HB2    1 
ATOM   11737 H HB3    . ALA B 1 355 ? 81.591  79.050  58.395  1.00 109.23 ? 620 ALA B HB3    1 
ATOM   11738 N N      . MET B 1 356 ? 82.421  75.986  59.981  1.00 114.60 ? 621 MET B N      1 
ATOM   11739 C CA     . MET B 1 356 ? 81.770  74.712  60.262  1.00 111.67 ? 621 MET B CA     1 
ATOM   11740 C C      . MET B 1 356 ? 81.771  74.351  61.740  1.00 107.47 ? 621 MET B C      1 
ATOM   11741 O O      . MET B 1 356 ? 81.143  73.357  62.111  1.00 105.53 ? 621 MET B O      1 
ATOM   11742 C CB     . MET B 1 356 ? 82.454  73.587  59.485  1.00 113.20 ? 621 MET B CB     1 
ATOM   11743 C CG     . MET B 1 356 ? 82.478  73.758  57.968  1.00 114.64 ? 621 MET B CG     1 
ATOM   11744 S SD     . MET B 1 356 ? 80.870  74.066  57.219  1.00 116.44 ? 621 MET B SD     1 
ATOM   11745 C CE     . MET B 1 356 ? 80.879  75.853  57.129  1.00 114.00 ? 621 MET B CE     1 
ATOM   11746 H H      . MET B 1 356 ? 83.196  75.913  59.613  1.00 112.37 ? 621 MET B H      1 
ATOM   11747 H HA     . MET B 1 356 ? 80.848  74.763  59.962  1.00 110.65 ? 621 MET B HA     1 
ATOM   11748 H HB2    . MET B 1 356 ? 83.374  73.520  59.788  1.00 111.84 ? 621 MET B HB2    1 
ATOM   11749 H HB3    . MET B 1 356 ? 81.989  72.757  59.678  1.00 112.17 ? 621 MET B HB3    1 
ATOM   11750 H HG2    . MET B 1 356 ? 83.055  74.503  57.745  1.00 112.96 ? 621 MET B HG2    1 
ATOM   11751 H HG3    . MET B 1 356 ? 82.832  72.944  57.575  1.00 113.37 ? 621 MET B HG3    1 
ATOM   11752 H HE1    . MET B 1 356 ? 80.662  76.218  58.002  1.00 113.48 ? 621 MET B HE1    1 
ATOM   11753 H HE2    . MET B 1 356 ? 80.215  76.137  56.479  1.00 113.34 ? 621 MET B HE2    1 
ATOM   11754 H HE3    . MET B 1 356 ? 81.759  76.153  56.849  1.00 112.59 ? 621 MET B HE3    1 
ATOM   11755 N N      . GLY B 1 357 ? 82.466  75.105  62.582  1.00 108.34 ? 622 GLY B N      1 
ATOM   11756 C CA     . GLY B 1 357 ? 82.625  74.717  63.968  1.00 108.02 ? 622 GLY B CA     1 
ATOM   11757 C C      . GLY B 1 357 ? 83.436  73.461  64.171  1.00 107.12 ? 622 GLY B C      1 
ATOM   11758 O O      . GLY B 1 357 ? 83.461  72.925  65.281  1.00 108.15 ? 622 GLY B O      1 
ATOM   11759 H H      . GLY B 1 357 ? 82.855  75.844  62.372  1.00 109.15 ? 622 GLY B H      1 
ATOM   11760 H HA2    . GLY B 1 357 ? 83.061  75.439  64.452  1.00 107.66 ? 622 GLY B HA2    1 
ATOM   11761 H HA3    . GLY B 1 357 ? 81.749  74.578  64.364  1.00 108.17 ? 622 GLY B HA3    1 
ATOM   11762 N N      . ILE B 1 358 ? 84.086  72.971  63.126  1.00 105.05 ? 623 ILE B N      1 
ATOM   11763 C CA     . ILE B 1 358 ? 85.033  71.874  63.253  1.00 103.50 ? 623 ILE B CA     1 
ATOM   11764 C C      . ILE B 1 358 ? 86.344  72.420  63.808  1.00 103.57 ? 623 ILE B C      1 
ATOM   11765 O O      . ILE B 1 358 ? 86.623  73.614  63.725  1.00 107.84 ? 623 ILE B O      1 
ATOM   11766 C CB     . ILE B 1 358 ? 85.222  71.189  61.892  1.00 107.87 ? 623 ILE B CB     1 
ATOM   11767 C CG1    . ILE B 1 358 ? 83.885  70.593  61.444  1.00 112.04 ? 623 ILE B CG1    1 
ATOM   11768 C CG2    . ILE B 1 358 ? 86.292  70.108  61.962  1.00 104.96 ? 623 ILE B CG2    1 
ATOM   11769 C CD1    . ILE B 1 358 ? 83.856  70.149  59.995  1.00 112.61 ? 623 ILE B CD1    1 
ATOM   11770 H H      . ILE B 1 358 ? 84.132  73.381  62.374  1.00 107.00 ? 623 ILE B H      1 
ATOM   11771 H HA     . ILE B 1 358 ? 84.685  71.219  63.880  1.00 105.34 ? 623 ILE B HA     1 
ATOM   11772 H HB     . ILE B 1 358 ? 85.496  71.859  61.246  1.00 108.47 ? 623 ILE B HB     1 
ATOM   11773 H HG12   . ILE B 1 358 ? 83.687  69.819  61.995  1.00 110.62 ? 623 ILE B HG12   1 
ATOM   11774 H HG13   . ILE B 1 358 ? 83.187  71.259  61.557  1.00 109.77 ? 623 ILE B HG13   1 
ATOM   11775 H HG21   . ILE B 1 358 ? 86.306  69.633  61.115  1.00 107.07 ? 623 ILE B HG21   1 
ATOM   11776 H HG22   . ILE B 1 358 ? 87.159  70.515  62.114  1.00 105.70 ? 623 ILE B HG22   1 
ATOM   11777 H HG23   . ILE B 1 358 ? 86.075  69.489  62.678  1.00 105.31 ? 623 ILE B HG23   1 
ATOM   11778 H HD11   . ILE B 1 358 ? 84.425  69.370  59.886  1.00 111.85 ? 623 ILE B HD11   1 
ATOM   11779 H HD12   . ILE B 1 358 ? 84.176  70.877  59.438  1.00 111.00 ? 623 ILE B HD12   1 
ATOM   11780 H HD13   . ILE B 1 358 ? 82.942  69.928  59.754  1.00 111.43 ? 623 ILE B HD13   1 
ATOM   11781 N N      . GLY B 1 359 ? 87.174  71.541  64.359  1.00 97.95  ? 624 GLY B N      1 
ATOM   11782 C CA     . GLY B 1 359 ? 88.508  71.974  64.736  1.00 98.54  ? 624 GLY B CA     1 
ATOM   11783 C C      . GLY B 1 359 ? 89.234  72.656  63.595  1.00 98.82  ? 624 GLY B C      1 
ATOM   11784 O O      . GLY B 1 359 ? 89.040  72.297  62.433  1.00 102.01 ? 624 GLY B O      1 
ATOM   11785 H H      . GLY B 1 359 ? 86.996  70.713  64.514  1.00 101.11 ? 624 GLY B H      1 
ATOM   11786 H HA2    . GLY B 1 359 ? 88.447  72.599  65.478  1.00 100.82 ? 624 GLY B HA2    1 
ATOM   11787 H HA3    . GLY B 1 359 ? 89.031  71.208  65.023  1.00 99.05  ? 624 GLY B HA3    1 
ATOM   11788 N N      . VAL B 1 360 ? 90.063  73.654  63.910  1.00 97.58  ? 625 VAL B N      1 
ATOM   11789 C CA     . VAL B 1 360 ? 90.553  74.558  62.871  1.00 96.74  ? 625 VAL B CA     1 
ATOM   11790 C C      . VAL B 1 360 ? 91.350  73.821  61.809  1.00 96.12  ? 625 VAL B C      1 
ATOM   11791 O O      . VAL B 1 360 ? 91.380  74.241  60.647  1.00 99.51  ? 625 VAL B O      1 
ATOM   11792 C CB     . VAL B 1 360 ? 91.401  75.690  63.483  1.00 95.01  ? 625 VAL B CB     1 
ATOM   11793 C CG1    . VAL B 1 360 ? 91.779  76.695  62.417  1.00 97.59  ? 625 VAL B CG1    1 
ATOM   11794 C CG2    . VAL B 1 360 ? 90.645  76.395  64.582  1.00 97.29  ? 625 VAL B CG2    1 
ATOM   11795 H H      . VAL B 1 360 ? 90.204  73.917  64.714  1.00 98.95  ? 625 VAL B H      1 
ATOM   11796 H HA     . VAL B 1 360 ? 89.789  74.968  62.433  1.00 100.28 ? 625 VAL B HA     1 
ATOM   11797 H HB     . VAL B 1 360 ? 92.216  75.318  63.858  1.00 95.55  ? 625 VAL B HB     1 
ATOM   11798 H HG11   . VAL B 1 360 ? 92.441  76.300  61.827  1.00 99.06  ? 625 VAL B HG11   1 
ATOM   11799 H HG12   . VAL B 1 360 ? 90.986  76.935  61.911  1.00 99.51  ? 625 VAL B HG12   1 
ATOM   11800 H HG13   . VAL B 1 360 ? 92.150  77.484  62.843  1.00 97.73  ? 625 VAL B HG13   1 
ATOM   11801 H HG21   . VAL B 1 360 ? 90.499  75.786  65.322  1.00 99.07  ? 625 VAL B HG21   1 
ATOM   11802 H HG22   . VAL B 1 360 ? 91.170  77.155  64.881  1.00 96.58  ? 625 VAL B HG22   1 
ATOM   11803 H HG23   . VAL B 1 360 ? 89.795  76.704  64.228  1.00 99.57  ? 625 VAL B HG23   1 
ATOM   11804 N N      . LEU B 1 361 ? 91.995  72.721  62.167  1.00 92.57  ? 626 LEU B N      1 
ATOM   11805 C CA     . LEU B 1 361 ? 92.906  72.030  61.268  1.00 93.76  ? 626 LEU B CA     1 
ATOM   11806 C C      . LEU B 1 361 ? 92.282  70.744  60.740  1.00 93.01  ? 626 LEU B C      1 
ATOM   11807 O O      . LEU B 1 361 ? 91.648  69.994  61.486  1.00 90.25  ? 626 LEU B O      1 
ATOM   11808 C CB     . LEU B 1 361 ? 94.235  71.756  61.978  1.00 94.63  ? 626 LEU B CB     1 
ATOM   11809 C CG     . LEU B 1 361 ? 94.823  72.988  62.682  1.00 93.73  ? 626 LEU B CG     1 
ATOM   11810 C CD1    . LEU B 1 361 ? 96.157  72.687  63.321  1.00 89.64  ? 626 LEU B CD1    1 
ATOM   11811 C CD2    . LEU B 1 361 ? 94.997  74.137  61.706  1.00 97.16  ? 626 LEU B CD2    1 
ATOM   11812 H H      . LEU B 1 361 ? 91.955  72.376  62.955  1.00 94.39  ? 626 LEU B H      1 
ATOM   11813 H HA     . LEU B 1 361 ? 93.091  72.598  60.503  1.00 95.42  ? 626 LEU B HA     1 
ATOM   11814 H HB2    . LEU B 1 361 ? 94.094  71.072  62.652  1.00 94.79  ? 626 LEU B HB2    1 
ATOM   11815 H HB3    . LEU B 1 361 ? 94.884  71.447  61.325  1.00 93.71  ? 626 LEU B HB3    1 
ATOM   11816 H HG     . LEU B 1 361 ? 94.214  73.280  63.381  1.00 94.16  ? 626 LEU B HG     1 
ATOM   11817 H HD11   . LEU B 1 361 ? 96.048  71.957  63.952  1.00 91.27  ? 626 LEU B HD11   1 
ATOM   11818 H HD12   . LEU B 1 361 ? 96.793  72.440  62.630  1.00 91.84  ? 626 LEU B HD12   1 
ATOM   11819 H HD13   . LEU B 1 361 ? 96.467  73.481  63.789  1.00 91.74  ? 626 LEU B HD13   1 
ATOM   11820 H HD21   . LEU B 1 361 ? 95.422  74.879  62.167  1.00 97.33  ? 626 LEU B HD21   1 
ATOM   11821 H HD22   . LEU B 1 361 ? 94.130  74.413  61.368  1.00 97.53  ? 626 LEU B HD22   1 
ATOM   11822 H HD23   . LEU B 1 361 ? 95.561  73.842  60.972  1.00 97.09  ? 626 LEU B HD23   1 
ATOM   11823 N N      . ASP B 1 362 ? 92.458  70.507  59.445  1.00 95.54  ? 627 ASP B N      1 
ATOM   11824 C CA     . ASP B 1 362 ? 92.150  69.223  58.822  1.00 98.03  ? 627 ASP B CA     1 
ATOM   11825 C C      . ASP B 1 362 ? 93.121  68.976  57.672  1.00 98.29  ? 627 ASP B C      1 
ATOM   11826 O O      . ASP B 1 362 ? 93.435  69.887  56.904  1.00 89.83  ? 627 ASP B O      1 
ATOM   11827 C CB     . ASP B 1 362 ? 90.709  69.186  58.307  1.00 97.83  ? 627 ASP B CB     1 
ATOM   11828 C CG     . ASP B 1 362 ? 90.366  67.873  57.614  1.00 98.24  ? 627 ASP B CG     1 
ATOM   11829 O OD1    . ASP B 1 362 ? 91.191  66.938  57.651  1.00 92.34  ? 627 ASP B OD1    1 
ATOM   11830 O OD2    . ASP B 1 362 ? 89.272  67.774  57.021  1.00 90.44  ? 627 ASP B OD2    1 
ATOM   11831 H H      . ASP B 1 362 ? 92.880  71.045  58.923  1.00 96.51  ? 627 ASP B H      1 
ATOM   11832 H HA     . ASP B 1 362 ? 92.260  68.511  59.473  1.00 95.69  ? 627 ASP B HA     1 
ATOM   11833 H HB2    . ASP B 1 362 ? 90.101  69.298  59.056  1.00 97.27  ? 627 ASP B HB2    1 
ATOM   11834 H HB3    . ASP B 1 362 ? 90.584  69.906  57.667  1.00 98.44  ? 627 ASP B HB3    1 
ATOM   11835 N N      . LYS C 1 1   ? 141.393 93.066  109.900 1.00 91.07  ? 266 LYS C N      1 
ATOM   11836 C CA     . LYS C 1 1   ? 140.714 92.011  109.159 1.00 94.33  ? 266 LYS C CA     1 
ATOM   11837 C C      . LYS C 1 1   ? 139.206 92.199  109.225 1.00 91.26  ? 266 LYS C C      1 
ATOM   11838 O O      . LYS C 1 1   ? 138.691 92.717  110.208 1.00 94.23  ? 266 LYS C O      1 
ATOM   11839 C CB     . LYS C 1 1   ? 141.117 90.649  109.699 1.00 100.28 ? 266 LYS C CB     1 
ATOM   11840 C CG     . LYS C 1 1   ? 140.637 89.510  108.840 1.00 102.95 ? 266 LYS C CG     1 
ATOM   11841 C CD     . LYS C 1 1   ? 141.298 88.212  109.241 1.00 112.15 ? 266 LYS C CD     1 
ATOM   11842 C CE     . LYS C 1 1   ? 140.843 87.075  108.347 1.00 116.98 ? 266 LYS C CE     1 
ATOM   11843 N NZ     . LYS C 1 1   ? 141.538 85.799  108.677 1.00 124.62 ? 266 LYS C NZ     1 
ATOM   11844 H H1     . LYS C 1 1   ? 140.920 93.424  110.524 1.00 91.96  ? 266 LYS C H1     1 
ATOM   11845 H HA     . LYS C 1 1   ? 140.983 92.057  108.226 1.00 95.34  ? 266 LYS C HA     1 
ATOM   11846 H HB2    . LYS C 1 1   ? 142.087 90.605  109.737 1.00 100.70 ? 266 LYS C HB2    1 
ATOM   11847 H HB3    . LYS C 1 1   ? 140.747 90.537  110.590 1.00 99.65  ? 266 LYS C HB3    1 
ATOM   11848 H HG2    . LYS C 1 1   ? 139.677 89.410  108.948 1.00 102.88 ? 266 LYS C HG2    1 
ATOM   11849 H HG3    . LYS C 1 1   ? 140.856 89.693  107.912 1.00 103.04 ? 266 LYS C HG3    1 
ATOM   11850 H HD2    . LYS C 1 1   ? 142.261 88.303  109.152 1.00 110.69 ? 266 LYS C HD2    1 
ATOM   11851 H HD3    . LYS C 1 1   ? 141.063 87.998  110.159 1.00 112.06 ? 266 LYS C HD3    1 
ATOM   11852 H HE2    . LYS C 1 1   ? 139.889 86.942  108.466 1.00 116.89 ? 266 LYS C HE2    1 
ATOM   11853 H HE3    . LYS C 1 1   ? 141.038 87.299  107.423 1.00 116.09 ? 266 LYS C HE3    1 
ATOM   11854 H HZ1    . LYS C 1 1   ? 141.367 85.567  109.519 1.00 123.19 ? 266 LYS C HZ1    1 
ATOM   11855 H HZ2    . LYS C 1 1   ? 142.418 85.900  108.577 1.00 122.52 ? 266 LYS C HZ2    1 
ATOM   11856 H HZ3    . LYS C 1 1   ? 141.258 85.152  108.132 1.00 123.37 ? 266 LYS C HZ3    1 
ATOM   11857 N N      . GLN C 1 2   ? 138.499 91.775  108.182 1.00 85.35  ? 267 GLN C N      1 
ATOM   11858 C CA     . GLN C 1 2   ? 137.144 92.242  107.941 1.00 83.69  ? 267 GLN C CA     1 
ATOM   11859 C C      . GLN C 1 2   ? 136.183 91.104  107.636 1.00 80.20  ? 267 GLN C C      1 
ATOM   11860 O O      . GLN C 1 2   ? 136.577 89.991  107.291 1.00 81.48  ? 267 GLN C O      1 
ATOM   11861 C CB     . GLN C 1 2   ? 137.118 93.221  106.773 1.00 88.08  ? 267 GLN C CB     1 
ATOM   11862 C CG     . GLN C 1 2   ? 137.967 94.449  106.984 1.00 95.59  ? 267 GLN C CG     1 
ATOM   11863 C CD     . GLN C 1 2   ? 137.844 95.420  105.831 1.00 109.09 ? 267 GLN C CD     1 
ATOM   11864 O OE1    . GLN C 1 2   ? 136.928 95.315  105.017 1.00 112.45 ? 267 GLN C OE1    1 
ATOM   11865 N NE2    . GLN C 1 2   ? 138.770 96.366  105.747 1.00 114.87 ? 267 GLN C NE2    1 
ATOM   11866 H H      . GLN C 1 2   ? 138.839 91.336  107.527 1.00 88.92  ? 267 GLN C H      1 
ATOM   11867 H HA     . GLN C 1 2   ? 136.817 92.705  108.730 1.00 87.46  ? 267 GLN C HA     1 
ATOM   11868 H HB2    . GLN C 1 2   ? 137.448 92.765  105.981 1.00 90.52  ? 267 GLN C HB2    1 
ATOM   11869 H HB3    . GLN C 1 2   ? 136.203 93.510  106.628 1.00 91.19  ? 267 GLN C HB3    1 
ATOM   11870 H HG2    . GLN C 1 2   ? 137.678 94.901  107.793 1.00 95.63  ? 267 GLN C HG2    1 
ATOM   11871 H HG3    . GLN C 1 2   ? 138.898 94.185  107.062 1.00 95.50  ? 267 GLN C HG3    1 
ATOM   11872 H HE21   . GLN C 1 2   ? 139.401 96.407  106.331 1.00 111.96 ? 267 GLN C HE21   1 
ATOM   11873 H HE22   . GLN C 1 2   ? 138.743 96.935  105.100 1.00 112.43 ? 267 GLN C HE22   1 
ATOM   11874 N N      . VAL C 1 3   ? 134.897 91.432  107.768 1.00 76.33  ? 268 VAL C N      1 
ATOM   11875 C CA     . VAL C 1 3   ? 133.820 90.502  107.465 1.00 76.04  ? 268 VAL C CA     1 
ATOM   11876 C C      . VAL C 1 3   ? 133.841 90.151  105.987 1.00 76.18  ? 268 VAL C C      1 
ATOM   11877 O O      . VAL C 1 3   ? 134.000 91.025  105.129 1.00 76.91  ? 268 VAL C O      1 
ATOM   11878 C CB     . VAL C 1 3   ? 132.473 91.131  107.856 1.00 74.57  ? 268 VAL C CB     1 
ATOM   11879 C CG1    . VAL C 1 3   ? 131.325 90.207  107.508 1.00 78.23  ? 268 VAL C CG1    1 
ATOM   11880 C CG2    . VAL C 1 3   ? 132.449 91.456  109.323 1.00 73.98  ? 268 VAL C CG2    1 
ATOM   11881 H H      . VAL C 1 3   ? 134.625 92.212  108.011 1.00 78.93  ? 268 VAL C H      1 
ATOM   11882 H HA     . VAL C 1 3   ? 133.940 89.686  107.978 1.00 77.41  ? 268 VAL C HA     1 
ATOM   11883 H HB     . VAL C 1 3   ? 132.357 91.958  107.361 1.00 74.74  ? 268 VAL C HB     1 
ATOM   11884 H HG11   . VAL C 1 3   ? 131.239 90.150  106.543 1.00 78.38  ? 268 VAL C HG11   1 
ATOM   11885 H HG12   . VAL C 1 3   ? 131.500 89.327  107.879 1.00 78.31  ? 268 VAL C HG12   1 
ATOM   11886 H HG13   . VAL C 1 3   ? 130.508 90.568  107.888 1.00 77.33  ? 268 VAL C HG13   1 
ATOM   11887 H HG21   . VAL C 1 3   ? 133.152 92.094  109.525 1.00 75.23  ? 268 VAL C HG21   1 
ATOM   11888 H HG22   . VAL C 1 3   ? 132.587 90.638  109.827 1.00 74.88  ? 268 VAL C HG22   1 
ATOM   11889 H HG23   . VAL C 1 3   ? 131.583 91.836  109.544 1.00 73.84  ? 268 VAL C HG23   1 
ATOM   11890 N N      . SER C 1 4   ? 133.675 88.872  105.674 1.00 75.76  ? 269 SER C N      1 
ATOM   11891 C CA     . SER C 1 4   ? 133.264 88.494  104.326 1.00 73.03  ? 269 SER C CA     1 
ATOM   11892 C C      . SER C 1 4   ? 131.744 88.548  104.235 1.00 71.64  ? 269 SER C C      1 
ATOM   11893 O O      . SER C 1 4   ? 131.048 87.698  104.797 1.00 70.82  ? 269 SER C O      1 
ATOM   11894 C CB     . SER C 1 4   ? 133.778 87.108  103.960 1.00 72.05  ? 269 SER C CB     1 
ATOM   11895 O OG     . SER C 1 4   ? 133.307 86.747  102.676 1.00 71.97  ? 269 SER C OG     1 
ATOM   11896 H H      . SER C 1 4   ? 133.600 88.245  106.256 1.00 75.54  ? 269 SER C H      1 
ATOM   11897 H HA     . SER C 1 4   ? 133.629 89.126  103.686 1.00 73.44  ? 269 SER C HA     1 
ATOM   11898 H HB2    . SER C 1 4   ? 134.748 87.110  103.953 1.00 72.24  ? 269 SER C HB2    1 
ATOM   11899 H HB3    . SER C 1 4   ? 133.447 86.463  104.607 1.00 72.57  ? 269 SER C HB3    1 
ATOM   11900 H HG     . SER C 1 4   ? 133.942 86.733  102.125 1.00 72.26  ? 269 SER C HG     1 
ATOM   11901 N N      . TRP C 1 5   ? 131.227 89.549  103.525 1.00 70.73  ? 270 TRP C N      1 
ATOM   11902 C CA     . TRP C 1 5   ? 129.799 89.590  103.234 1.00 72.27  ? 270 TRP C CA     1 
ATOM   11903 C C      . TRP C 1 5   ? 129.396 88.457  102.302 1.00 74.75  ? 270 TRP C C      1 
ATOM   11904 O O      . TRP C 1 5   ? 128.244 88.017  102.313 1.00 78.28  ? 270 TRP C O      1 
ATOM   11905 C CB     . TRP C 1 5   ? 129.440 90.924  102.577 1.00 71.98  ? 270 TRP C CB     1 
ATOM   11906 C CG     . TRP C 1 5   ? 129.745 92.170  103.355 1.00 74.27  ? 270 TRP C CG     1 
ATOM   11907 C CD1    . TRP C 1 5   ? 130.912 92.482  103.974 1.00 76.36  ? 270 TRP C CD1    1 
ATOM   11908 C CD2    . TRP C 1 5   ? 128.898 93.315  103.506 1.00 73.99  ? 270 TRP C CD2    1 
ATOM   11909 N NE1    . TRP C 1 5   ? 130.842 93.738  104.518 1.00 74.04  ? 270 TRP C NE1    1 
ATOM   11910 C CE2    . TRP C 1 5   ? 129.608 94.264  104.255 1.00 73.85  ? 270 TRP C CE2    1 
ATOM   11911 C CE3    . TRP C 1 5   ? 127.606 93.628  103.081 1.00 76.11  ? 270 TRP C CE3    1 
ATOM   11912 C CZ2    . TRP C 1 5   ? 129.067 95.491  104.607 1.00 76.06  ? 270 TRP C CZ2    1 
ATOM   11913 C CZ3    . TRP C 1 5   ? 127.068 94.845  103.442 1.00 77.61  ? 270 TRP C CZ3    1 
ATOM   11914 C CH2    . TRP C 1 5   ? 127.799 95.763  104.187 1.00 75.38  ? 270 TRP C CH2    1 
ATOM   11915 H H      . TRP C 1 5   ? 131.687 90.178  103.162 1.00 72.56  ? 270 TRP C H      1 
ATOM   11916 H HA     . TRP C 1 5   ? 129.295 89.504  104.060 1.00 72.96  ? 270 TRP C HA     1 
ATOM   11917 H HB2    . TRP C 1 5   ? 129.922 90.986  101.737 1.00 73.22  ? 270 TRP C HB2    1 
ATOM   11918 H HB3    . TRP C 1 5   ? 128.486 90.924  102.400 1.00 72.61  ? 270 TRP C HB3    1 
ATOM   11919 H HD1    . TRP C 1 5   ? 131.659 91.927  104.016 1.00 75.43  ? 270 TRP C HD1    1 
ATOM   11920 H HE1    . TRP C 1 5   ? 131.452 94.111  104.998 1.00 74.21  ? 270 TRP C HE1    1 
ATOM   11921 H HE3    . TRP C 1 5   ? 127.106 93.015  102.592 1.00 75.22  ? 270 TRP C HE3    1 
ATOM   11922 H HZ2    . TRP C 1 5   ? 129.552 96.109  105.107 1.00 76.18  ? 270 TRP C HZ2    1 
ATOM   11923 H HZ3    . TRP C 1 5   ? 126.206 95.065  103.165 1.00 77.50  ? 270 TRP C HZ3    1 
ATOM   11924 H HH2    . TRP C 1 5   ? 127.411 96.581  104.409 1.00 75.25  ? 270 TRP C HH2    1 
ATOM   11925 N N      . LYS C 1 6   ? 130.336 87.964  101.504 1.00 71.44  ? 271 LYS C N      1 
ATOM   11926 C CA     . LYS C 1 6   ? 130.036 86.886  100.569 1.00 68.32  ? 271 LYS C CA     1 
ATOM   11927 C C      . LYS C 1 6   ? 129.676 85.597  101.293 1.00 71.45  ? 271 LYS C C      1 
ATOM   11928 O O      . LYS C 1 6   ? 128.742 84.898  100.895 1.00 72.00  ? 271 LYS C O      1 
ATOM   11929 C CB     . LYS C 1 6   ? 131.229 86.676  99.646  1.00 72.98  ? 271 LYS C CB     1 
ATOM   11930 C CG     . LYS C 1 6   ? 130.885 86.011  98.339  1.00 75.00  ? 271 LYS C CG     1 
ATOM   11931 C CD     . LYS C 1 6   ? 132.085 86.010  97.426  1.00 75.38  ? 271 LYS C CD     1 
ATOM   11932 C CE     . LYS C 1 6   ? 131.674 85.879  95.983  1.00 80.24  ? 271 LYS C CE     1 
ATOM   11933 N NZ     . LYS C 1 6   ? 132.727 86.422  95.083  1.00 87.31  ? 271 LYS C NZ     1 
ATOM   11934 H H      . LYS C 1 6   ? 131.146 88.251  101.467 1.00 72.14  ? 271 LYS C H      1 
ATOM   11935 H HA     . LYS C 1 6   ? 129.277 87.143  100.022 1.00 70.08  ? 271 LYS C HA     1 
ATOM   11936 H HB2    . LYS C 1 6   ? 131.618 87.543  99.444  1.00 73.54  ? 271 LYS C HB2    1 
ATOM   11937 H HB3    . LYS C 1 6   ? 131.886 86.122  100.100 1.00 73.01  ? 271 LYS C HB3    1 
ATOM   11938 H HG2    . LYS C 1 6   ? 130.618 85.092  98.500  1.00 73.63  ? 271 LYS C HG2    1 
ATOM   11939 H HG3    . LYS C 1 6   ? 130.166 86.504  97.910  1.00 75.49  ? 271 LYS C HG3    1 
ATOM   11940 H HD2    . LYS C 1 6   ? 132.566 86.848  97.528  1.00 75.80  ? 271 LYS C HD2    1 
ATOM   11941 H HD3    . LYS C 1 6   ? 132.663 85.263  97.651  1.00 75.10  ? 271 LYS C HD3    1 
ATOM   11942 H HE2    . LYS C 1 6   ? 131.537 84.943  95.768  1.00 79.84  ? 271 LYS C HE2    1 
ATOM   11943 H HE3    . LYS C 1 6   ? 130.858 86.384  95.831  1.00 79.57  ? 271 LYS C HE3    1 
ATOM   11944 H HZ1    . LYS C 1 6   ? 133.486 85.968  95.188  1.00 85.36  ? 271 LYS C HZ1    1 
ATOM   11945 H HZ2    . LYS C 1 6   ? 132.876 87.280  95.274  1.00 85.20  ? 271 LYS C HZ2    1 
ATOM   11946 H HZ3    . LYS C 1 6   ? 132.466 86.358  94.233  1.00 86.60  ? 271 LYS C HZ3    1 
ATOM   11947 N N      . LEU C 1 7   ? 130.402 85.272  102.361 1.00 72.54  ? 272 LEU C N      1 
ATOM   11948 C CA     . LEU C 1 7   ? 130.038 84.133  103.197 1.00 72.32  ? 272 LEU C CA     1 
ATOM   11949 C C      . LEU C 1 7   ? 128.644 84.275  103.798 1.00 75.10  ? 272 LEU C C      1 
ATOM   11950 O O      . LEU C 1 7   ? 127.942 83.275  103.969 1.00 76.37  ? 272 LEU C O      1 
ATOM   11951 C CB     . LEU C 1 7   ? 131.078 83.954  104.295 1.00 69.93  ? 272 LEU C CB     1 
ATOM   11952 C CG     . LEU C 1 7   ? 132.463 83.540  103.804 1.00 71.38  ? 272 LEU C CG     1 
ATOM   11953 C CD1    . LEU C 1 7   ? 133.386 83.349  104.976 1.00 74.64  ? 272 LEU C CD1    1 
ATOM   11954 C CD2    . LEU C 1 7   ? 132.406 82.266  102.992 1.00 73.07  ? 272 LEU C CD2    1 
ATOM   11955 H H      . LEU C 1 7   ? 131.091 85.710  102.633 1.00 72.15  ? 272 LEU C H      1 
ATOM   11956 H HA     . LEU C 1 7   ? 130.029 83.334  102.648 1.00 72.32  ? 272 LEU C HA     1 
ATOM   11957 H HB2    . LEU C 1 7   ? 131.173 84.795  104.771 1.00 70.95  ? 272 LEU C HB2    1 
ATOM   11958 H HB3    . LEU C 1 7   ? 130.765 83.268  104.907 1.00 71.00  ? 272 LEU C HB3    1 
ATOM   11959 H HG     . LEU C 1 7   ? 132.825 84.243  103.239 1.00 71.39  ? 272 LEU C HG     1 
ATOM   11960 H HD11   . LEU C 1 7   ? 133.047 82.628  105.532 1.00 73.76  ? 272 LEU C HD11   1 
ATOM   11961 H HD12   . LEU C 1 7   ? 133.421 84.174  105.487 1.00 73.86  ? 272 LEU C HD12   1 
ATOM   11962 H HD13   . LEU C 1 7   ? 134.272 83.126  104.646 1.00 73.86  ? 272 LEU C HD13   1 
ATOM   11963 H HD21   . LEU C 1 7   ? 131.938 82.432  102.158 1.00 72.53  ? 272 LEU C HD21   1 
ATOM   11964 H HD22   . LEU C 1 7   ? 131.941 81.585  103.505 1.00 72.20  ? 272 LEU C HD22   1 
ATOM   11965 H HD23   . LEU C 1 7   ? 133.313 81.975  102.803 1.00 72.30  ? 272 LEU C HD23   1 
ATOM   11966 N N      . VAL C 1 8   ? 128.222 85.492  104.140 1.00 75.92  ? 273 VAL C N      1 
ATOM   11967 C CA     . VAL C 1 8   ? 126.860 85.653  104.642 1.00 77.31  ? 273 VAL C CA     1 
ATOM   11968 C C      . VAL C 1 8   ? 125.852 85.425  103.532 1.00 77.08  ? 273 VAL C C      1 
ATOM   11969 O O      . VAL C 1 8   ? 124.830 84.762  103.731 1.00 78.27  ? 273 VAL C O      1 
ATOM   11970 C CB     . VAL C 1 8   ? 126.657 87.034  105.286 1.00 78.76  ? 273 VAL C CB     1 
ATOM   11971 C CG1    . VAL C 1 8   ? 125.229 87.163  105.803 1.00 76.74  ? 273 VAL C CG1    1 
ATOM   11972 C CG2    . VAL C 1 8   ? 127.624 87.232  106.422 1.00 78.51  ? 273 VAL C CG2    1 
ATOM   11973 H H      . VAL C 1 8   ? 128.685 86.216  104.083 1.00 75.05  ? 273 VAL C H      1 
ATOM   11974 H HA     . VAL C 1 8   ? 126.700 84.983  105.327 1.00 76.99  ? 273 VAL C HA     1 
ATOM   11975 H HB     . VAL C 1 8   ? 126.808 87.727  104.623 1.00 77.22  ? 273 VAL C HB     1 
ATOM   11976 H HG11   . VAL C 1 8   ? 125.141 88.007  106.275 1.00 76.58  ? 273 VAL C HG11   1 
ATOM   11977 H HG12   . VAL C 1 8   ? 124.608 87.141  105.057 1.00 76.47  ? 273 VAL C HG12   1 
ATOM   11978 H HG13   . VAL C 1 8   ? 125.044 86.428  106.410 1.00 76.51  ? 273 VAL C HG13   1 
ATOM   11979 H HG21   . VAL C 1 8   ? 127.504 86.515  107.066 1.00 77.74  ? 273 VAL C HG21   1 
ATOM   11980 H HG22   . VAL C 1 8   ? 128.531 87.221  106.076 1.00 76.64  ? 273 VAL C HG22   1 
ATOM   11981 H HG23   . VAL C 1 8   ? 127.440 88.088  106.843 1.00 77.88  ? 273 VAL C HG23   1 
ATOM   11982 N N      . THR C 1 9   ? 126.110 85.973  102.353 1.00 76.75  ? 274 THR C N      1 
ATOM   11983 C CA     . THR C 1 9   ? 125.156 85.812  101.267 1.00 80.54  ? 274 THR C CA     1 
ATOM   11984 C C      . THR C 1 9   ? 125.058 84.348  100.854 1.00 78.74  ? 274 THR C C      1 
ATOM   11985 O O      . THR C 1 9   ? 123.975 83.870  100.506 1.00 81.19  ? 274 THR C O      1 
ATOM   11986 C CB     . THR C 1 9   ? 125.541 86.707  100.091 1.00 83.50  ? 274 THR C CB     1 
ATOM   11987 O OG1    . THR C 1 9   ? 125.689 88.055  100.548 1.00 80.60  ? 274 THR C OG1    1 
ATOM   11988 C CG2    . THR C 1 9   ? 124.459 86.699  99.044  1.00 82.76  ? 274 THR C CG2    1 
ATOM   11989 H H      . THR C 1 9   ? 126.813 86.433  102.161 1.00 77.00  ? 274 THR C H      1 
ATOM   11990 H HA     . THR C 1 9   ? 124.280 86.091  101.578 1.00 80.47  ? 274 THR C HA     1 
ATOM   11991 H HB     . THR C 1 9   ? 126.372 86.400  99.694  1.00 80.49  ? 274 THR C HB     1 
ATOM   11992 H HG1    . THR C 1 9   ? 126.396 88.130  100.998 1.00 79.53  ? 274 THR C HG1    1 
ATOM   11993 H HG21   . THR C 1 9   ? 124.369 85.813  98.659  1.00 82.90  ? 274 THR C HG21   1 
ATOM   11994 H HG22   . THR C 1 9   ? 123.613 86.960  99.443  1.00 81.85  ? 274 THR C HG22   1 
ATOM   11995 H HG23   . THR C 1 9   ? 124.682 87.328  98.338  1.00 81.83  ? 274 THR C HG23   1 
ATOM   11996 N N      . GLU C 1 10  ? 126.172 83.617  100.896 1.00 75.22  ? 275 GLU C N      1 
ATOM   11997 C CA     . GLU C 1 10  ? 126.108 82.167  100.737 1.00 75.13  ? 275 GLU C CA     1 
ATOM   11998 C C      . GLU C 1 10  ? 125.180 81.517  101.752 1.00 75.54  ? 275 GLU C C      1 
ATOM   11999 O O      . GLU C 1 10  ? 124.315 80.718  101.383 1.00 79.13  ? 275 GLU C O      1 
ATOM   12000 C CB     . GLU C 1 10  ? 127.493 81.550  100.856 1.00 78.33  ? 275 GLU C CB     1 
ATOM   12001 C CG     . GLU C 1 10  ? 128.366 81.788  99.669  1.00 81.29  ? 275 GLU C CG     1 
ATOM   12002 C CD     . GLU C 1 10  ? 129.734 81.192  99.858  1.00 85.46  ? 275 GLU C CD     1 
ATOM   12003 O OE1    . GLU C 1 10  ? 129.819 80.077  100.413 1.00 81.42  ? 275 GLU C OE1    1 
ATOM   12004 O OE2    . GLU C 1 10  ? 130.722 81.834  99.452  1.00 92.74  ? 275 GLU C OE2    1 
ATOM   12005 H H      . GLU C 1 10  ? 126.959 83.929  101.053 1.00 76.68  ? 275 GLU C H      1 
ATOM   12006 H HA     . GLU C 1 10  ? 125.767 81.964  99.850  1.00 76.39  ? 275 GLU C HA     1 
ATOM   12007 H HB2    . GLU C 1 10  ? 127.937 81.924  101.635 1.00 77.80  ? 275 GLU C HB2    1 
ATOM   12008 H HB3    . GLU C 1 10  ? 127.396 80.590  100.965 1.00 78.12  ? 275 GLU C HB3    1 
ATOM   12009 H HG2    . GLU C 1 10  ? 127.960 81.379  98.888  1.00 80.76  ? 275 GLU C HG2    1 
ATOM   12010 H HG3    . GLU C 1 10  ? 128.465 82.745  99.533  1.00 79.62  ? 275 GLU C HG3    1 
ATOM   12011 N N      . TYR C 1 11  ? 125.346 81.827  103.038 1.00 72.60  ? 276 TYR C N      1 
ATOM   12012 C CA     . TYR C 1 11  ? 124.456 81.228  104.026 1.00 75.17  ? 276 TYR C CA     1 
ATOM   12013 C C      . TYR C 1 11  ? 123.004 81.584  103.764 1.00 79.15  ? 276 TYR C C      1 
ATOM   12014 O O      . TYR C 1 11  ? 122.119 80.736  103.907 1.00 83.43  ? 276 TYR C O      1 
ATOM   12015 C CB     . TYR C 1 11  ? 124.819 81.664  105.434 1.00 78.89  ? 276 TYR C CB     1 
ATOM   12016 C CG     . TYR C 1 11  ? 123.947 81.000  106.476 1.00 79.22  ? 276 TYR C CG     1 
ATOM   12017 C CD1    . TYR C 1 11  ? 124.225 79.727  106.931 1.00 79.51  ? 276 TYR C CD1    1 
ATOM   12018 C CD2    . TYR C 1 11  ? 122.817 81.629  106.963 1.00 77.01  ? 276 TYR C CD2    1 
ATOM   12019 C CE1    . TYR C 1 11  ? 123.418 79.114  107.861 1.00 77.28  ? 276 TYR C CE1    1 
ATOM   12020 C CE2    . TYR C 1 11  ? 122.007 81.021  107.890 1.00 72.69  ? 276 TYR C CE2    1 
ATOM   12021 C CZ     . TYR C 1 11  ? 122.315 79.767  108.332 1.00 74.61  ? 276 TYR C CZ     1 
ATOM   12022 O OH     . TYR C 1 11  ? 121.525 79.161  109.270 1.00 80.81  ? 276 TYR C OH     1 
ATOM   12023 H H      . TYR C 1 11  ? 125.943 82.363  103.352 1.00 75.27  ? 276 TYR C H      1 
ATOM   12024 H HA     . TYR C 1 11  ? 124.540 80.262  103.980 1.00 75.96  ? 276 TYR C HA     1 
ATOM   12025 H HB2    . TYR C 1 11  ? 125.744 81.431  105.614 1.00 78.68  ? 276 TYR C HB2    1 
ATOM   12026 H HB3    . TYR C 1 11  ? 124.697 82.625  105.507 1.00 78.05  ? 276 TYR C HB3    1 
ATOM   12027 H HD1    . TYR C 1 11  ? 124.968 79.274  106.598 1.00 79.25  ? 276 TYR C HD1    1 
ATOM   12028 H HD2    . TYR C 1 11  ? 122.596 82.479  106.649 1.00 78.07  ? 276 TYR C HD2    1 
ATOM   12029 H HE1    . TYR C 1 11  ? 123.622 78.258  108.168 1.00 77.42  ? 276 TYR C HE1    1 
ATOM   12030 H HE2    . TYR C 1 11  ? 121.258 81.465  108.222 1.00 74.34  ? 276 TYR C HE2    1 
ATOM   12031 H HH     . TYR C 1 11  ? 121.791 78.376  109.410 1.00 79.66  ? 276 TYR C HH     1 
ATOM   12032 N N      . ALA C 1 12  ? 122.730 82.830  103.393 1.00 76.62  ? 277 ALA C N      1 
ATOM   12033 C CA     . ALA C 1 12  ? 121.343 83.199  103.147 1.00 73.03  ? 277 ALA C CA     1 
ATOM   12034 C C      . ALA C 1 12  ? 120.793 82.418  101.968 1.00 74.56  ? 277 ALA C C      1 
ATOM   12035 O O      . ALA C 1 12  ? 119.669 81.910  102.013 1.00 76.68  ? 277 ALA C O      1 
ATOM   12036 C CB     . ALA C 1 12  ? 121.234 84.700  102.910 1.00 75.56  ? 277 ALA C CB     1 
ATOM   12037 H H      . ALA C 1 12  ? 123.304 83.465  103.305 1.00 77.17  ? 277 ALA C H      1 
ATOM   12038 H HA     . ALA C 1 12  ? 120.812 82.977  103.930 1.00 74.14  ? 277 ALA C HA     1 
ATOM   12039 H HB1    . ALA C 1 12  ? 121.639 85.164  103.662 1.00 75.80  ? 277 ALA C HB1    1 
ATOM   12040 H HB2    . ALA C 1 12  ? 121.705 84.925  102.091 1.00 76.89  ? 277 ALA C HB2    1 
ATOM   12041 H HB3    . ALA C 1 12  ? 120.298 84.944  102.835 1.00 75.55  ? 277 ALA C HB3    1 
ATOM   12042 N N      . MET C 1 13  ? 121.588 82.297  100.910 1.00 75.61  ? 278 MET C N      1 
ATOM   12043 C CA     . MET C 1 13  ? 121.182 81.530  99.741  1.00 77.35  ? 278 MET C CA     1 
ATOM   12044 C C      . MET C 1 13  ? 120.998 80.068  100.108 1.00 78.21  ? 278 MET C C      1 
ATOM   12045 O O      . MET C 1 13  ? 119.989 79.443  99.768  1.00 80.14  ? 278 MET C O      1 
ATOM   12046 C CB     . MET C 1 13  ? 122.238 81.672  98.650  1.00 79.64  ? 278 MET C CB     1 
ATOM   12047 C CG     . MET C 1 13  ? 122.304 83.049  98.033  1.00 80.37  ? 278 MET C CG     1 
ATOM   12048 S SD     . MET C 1 13  ? 120.937 83.415  96.944  1.00 91.29  ? 278 MET C SD     1 
ATOM   12049 C CE     . MET C 1 13  ? 121.419 82.451  95.524  1.00 87.04  ? 278 MET C CE     1 
ATOM   12050 H H      . MET C 1 13  ? 122.376 82.638  100.853 1.00 77.28  ? 278 MET C H      1 
ATOM   12051 H HA     . MET C 1 13  ? 120.342 81.882  99.401  1.00 78.13  ? 278 MET C HA     1 
ATOM   12052 H HB2    . MET C 1 13  ? 123.108 81.476  99.034  1.00 79.17  ? 278 MET C HB2    1 
ATOM   12053 H HB3    . MET C 1 13  ? 122.042 81.037  97.941  1.00 79.43  ? 278 MET C HB3    1 
ATOM   12054 H HG2    . MET C 1 13  ? 122.298 83.708  98.746  1.00 80.24  ? 278 MET C HG2    1 
ATOM   12055 H HG3    . MET C 1 13  ? 123.126 83.126  97.522  1.00 79.94  ? 278 MET C HG3    1 
ATOM   12056 H HE1    . MET C 1 13  ? 122.312 82.720  95.253  1.00 86.81  ? 278 MET C HE1    1 
ATOM   12057 H HE2    . MET C 1 13  ? 120.790 82.616  94.803  1.00 87.78  ? 278 MET C HE2    1 
ATOM   12058 H HE3    . MET C 1 13  ? 121.415 81.510  95.762  1.00 85.05  ? 278 MET C HE3    1 
ATOM   12059 N N      . GLU C 1 14  ? 121.977 79.515  100.816 1.00 79.36  ? 279 GLU C N      1 
ATOM   12060 C CA     . GLU C 1 14  ? 121.933 78.122  101.236 1.00 79.84  ? 279 GLU C CA     1 
ATOM   12061 C C      . GLU C 1 14  ? 120.668 77.806  102.023 1.00 79.23  ? 279 GLU C C      1 
ATOM   12062 O O      . GLU C 1 14  ? 119.981 76.822  101.739 1.00 79.05  ? 279 GLU C O      1 
ATOM   12063 C CB     . GLU C 1 14  ? 123.160 77.844  102.094 1.00 84.98  ? 279 GLU C CB     1 
ATOM   12064 C CG     . GLU C 1 14  ? 124.410 77.562  101.310 1.00 87.27  ? 279 GLU C CG     1 
ATOM   12065 C CD     . GLU C 1 14  ? 124.457 76.151  100.794 1.00 95.93  ? 279 GLU C CD     1 
ATOM   12066 O OE1    . GLU C 1 14  ? 124.050 75.235  101.538 1.00 98.04  ? 279 GLU C OE1    1 
ATOM   12067 O OE2    . GLU C 1 14  ? 124.902 75.952  99.645  1.00 104.95 ? 279 GLU C OE2    1 
ATOM   12068 H H      . GLU C 1 14  ? 122.670 79.943  101.095 1.00 80.08  ? 279 GLU C H      1 
ATOM   12069 H HA     . GLU C 1 14  ? 121.962 77.545  100.455 1.00 81.46  ? 279 GLU C HA     1 
ATOM   12070 H HB2    . GLU C 1 14  ? 123.327 78.624  102.649 1.00 83.22  ? 279 GLU C HB2    1 
ATOM   12071 H HB3    . GLU C 1 14  ? 122.977 77.077  102.661 1.00 85.99  ? 279 GLU C HB3    1 
ATOM   12072 H HG2    . GLU C 1 14  ? 124.449 78.166  100.550 1.00 85.12  ? 279 GLU C HG2    1 
ATOM   12073 H HG3    . GLU C 1 14  ? 125.180 77.703  101.885 1.00 86.91  ? 279 GLU C HG3    1 
ATOM   12074 N N      . THR C 1 15  ? 120.347 78.619  103.025 1.00 78.09  ? 280 THR C N      1 
ATOM   12075 C CA     . THR C 1 15  ? 119.146 78.382  103.817 1.00 75.52  ? 280 THR C CA     1 
ATOM   12076 C C      . THR C 1 15  ? 117.885 78.932  103.174 1.00 79.22  ? 280 THR C C      1 
ATOM   12077 O O      . THR C 1 15  ? 116.789 78.617  103.641 1.00 81.65  ? 280 THR C O      1 
ATOM   12078 C CB     . THR C 1 15  ? 119.289 79.009  105.196 1.00 77.83  ? 280 THR C CB     1 
ATOM   12079 O OG1    . THR C 1 15  ? 119.589 80.400  105.043 1.00 85.00  ? 280 THR C OG1    1 
ATOM   12080 C CG2    . THR C 1 15  ? 120.402 78.342  105.971 1.00 80.07  ? 280 THR C CG2    1 
ATOM   12081 H H      . THR C 1 15  ? 120.797 79.317  103.252 1.00 79.31  ? 280 THR C H      1 
ATOM   12082 H HA     . THR C 1 15  ? 119.029 77.425  103.937 1.00 77.15  ? 280 THR C HA     1 
ATOM   12083 H HB     . THR C 1 15  ? 118.460 78.906  105.690 1.00 77.88  ? 280 THR C HB     1 
ATOM   12084 H HG1    . THR C 1 15  ? 120.377 80.493  104.764 1.00 81.24  ? 280 THR C HG1    1 
ATOM   12085 H HG21   . THR C 1 15  ? 121.264 78.645  105.640 1.00 80.03  ? 280 THR C HG21   1 
ATOM   12086 H HG22   . THR C 1 15  ? 120.327 78.571  106.911 1.00 78.27  ? 280 THR C HG22   1 
ATOM   12087 H HG23   . THR C 1 15  ? 120.347 77.378  105.877 1.00 79.34  ? 280 THR C HG23   1 
ATOM   12088 N N      . LYS C 1 16  ? 118.005 79.752  102.140 1.00 78.62  ? 281 LYS C N      1 
ATOM   12089 C CA     . LYS C 1 16  ? 116.856 80.434  101.554 1.00 75.75  ? 281 LYS C CA     1 
ATOM   12090 C C      . LYS C 1 16  ? 116.084 81.223  102.604 1.00 75.04  ? 281 LYS C C      1 
ATOM   12091 O O      . LYS C 1 16  ? 114.856 81.286  102.596 1.00 73.95  ? 281 LYS C O      1 
ATOM   12092 C CB     . LYS C 1 16  ? 115.962 79.453  100.806 1.00 74.78  ? 281 LYS C CB     1 
ATOM   12093 C CG     . LYS C 1 16  ? 116.744 78.711  99.753  1.00 81.35  ? 281 LYS C CG     1 
ATOM   12094 C CD     . LYS C 1 16  ? 115.871 77.864  98.870  1.00 91.29  ? 281 LYS C CD     1 
ATOM   12095 C CE     . LYS C 1 16  ? 116.714 77.179  97.808  1.00 99.60  ? 281 LYS C CE     1 
ATOM   12096 N NZ     . LYS C 1 16  ? 115.899 76.371  96.858  1.00 104.63 ? 281 LYS C NZ     1 
ATOM   12097 H H      . LYS C 1 16  ? 118.762 80.015  101.828 1.00 78.71  ? 281 LYS C H      1 
ATOM   12098 H HA     . LYS C 1 16  ? 117.186 81.073  100.903 1.00 77.39  ? 281 LYS C HA     1 
ATOM   12099 H HB2    . LYS C 1 16  ? 115.596 78.804  101.429 1.00 76.43  ? 281 LYS C HB2    1 
ATOM   12100 H HB3    . LYS C 1 16  ? 115.246 79.940  100.368 1.00 77.07  ? 281 LYS C HB3    1 
ATOM   12101 H HG2    . LYS C 1 16  ? 117.207 79.353  99.191  1.00 81.82  ? 281 LYS C HG2    1 
ATOM   12102 H HG3    . LYS C 1 16  ? 117.386 78.125  100.186 1.00 80.78  ? 281 LYS C HG3    1 
ATOM   12103 H HD2    . LYS C 1 16  ? 115.431 77.181  99.403  1.00 89.96  ? 281 LYS C HD2    1 
ATOM   12104 H HD3    . LYS C 1 16  ? 115.214 78.426  98.428  1.00 90.04  ? 281 LYS C HD3    1 
ATOM   12105 H HE2    . LYS C 1 16  ? 117.189 77.856  97.298  1.00 96.84  ? 281 LYS C HE2    1 
ATOM   12106 H HE3    . LYS C 1 16  ? 117.350 76.586  98.241  1.00 96.73  ? 281 LYS C HE3    1 
ATOM   12107 H HZ1    . LYS C 1 16  ? 115.315 76.896  96.437  1.00 102.88 ? 281 LYS C HZ1    1 
ATOM   12108 H HZ2    . LYS C 1 16  ? 116.430 75.988  96.252  1.00 104.07 ? 281 LYS C HZ2    1 
ATOM   12109 H HZ3    . LYS C 1 16  ? 115.456 75.736  97.297  1.00 102.80 ? 281 LYS C HZ3    1 
ATOM   12110 N N      . CYS C 1 17  ? 116.826 81.807  103.532 1.00 78.76  ? 282 CYS C N      1 
ATOM   12111 C CA     . CYS C 1 17  ? 116.258 82.659  104.561 1.00 78.23  ? 282 CYS C CA     1 
ATOM   12112 C C      . CYS C 1 17  ? 115.965 84.027  103.970 1.00 77.86  ? 282 CYS C C      1 
ATOM   12113 O O      . CYS C 1 17  ? 116.812 84.605  103.288 1.00 80.26  ? 282 CYS C O      1 
ATOM   12114 C CB     . CYS C 1 17  ? 117.223 82.787  105.730 1.00 82.58  ? 282 CYS C CB     1 
ATOM   12115 S SG     . CYS C 1 17  ? 116.582 83.749  107.079 1.00 94.13  ? 282 CYS C SG     1 
ATOM   12116 H H      . CYS C 1 17  ? 117.686 81.778  103.542 1.00 78.88  ? 282 CYS C H      1 
ATOM   12117 H HA     . CYS C 1 17  ? 115.427 82.274  104.885 1.00 78.56  ? 282 CYS C HA     1 
ATOM   12118 H HB2    . CYS C 1 17  ? 117.428 81.899  106.066 1.00 82.01  ? 282 CYS C HB2    1 
ATOM   12119 H HB3    . CYS C 1 17  ? 118.038 83.215  105.417 1.00 81.12  ? 282 CYS C HB3    1 
ATOM   12120 H HG     . CYS C 1 17  ? 117.489 83.839  107.856 1.00 91.26  ? 282 CYS C HG     1 
ATOM   12121 N N      . ASP C 1 18  ? 114.772 84.548  104.229 1.00 79.69  ? 283 ASP C N      1 
ATOM   12122 C CA     . ASP C 1 18  ? 114.404 85.862  103.721 1.00 83.17  ? 283 ASP C CA     1 
ATOM   12123 C C      . ASP C 1 18  ? 113.742 86.715  104.790 1.00 81.86  ? 283 ASP C C      1 
ATOM   12124 O O      . ASP C 1 18  ? 112.923 87.582  104.477 1.00 79.84  ? 283 ASP C O      1 
ATOM   12125 C CB     . ASP C 1 18  ? 113.505 85.746  102.500 1.00 85.41  ? 283 ASP C CB     1 
ATOM   12126 C CG     . ASP C 1 18  ? 112.189 85.098  102.811 1.00 93.28  ? 283 ASP C CG     1 
ATOM   12127 O OD1    . ASP C 1 18  ? 111.907 84.859  104.000 1.00 95.68  ? 283 ASP C OD1    1 
ATOM   12128 O OD2    . ASP C 1 18  ? 111.434 84.814  101.859 1.00 100.49 ? 283 ASP C OD2    1 
ATOM   12129 H H      . ASP C 1 18  ? 114.149 84.146  104.667 1.00 81.81  ? 283 ASP C H      1 
ATOM   12130 H HA     . ASP C 1 18  ? 115.210 86.328  103.446 1.00 84.39  ? 283 ASP C HA     1 
ATOM   12131 H HB2    . ASP C 1 18  ? 113.330 86.635  102.150 1.00 86.31  ? 283 ASP C HB2    1 
ATOM   12132 H HB3    . ASP C 1 18  ? 113.958 85.210  101.829 1.00 85.95  ? 283 ASP C HB3    1 
ATOM   12133 N N      . ASP C 1 19  ? 114.071 86.469  106.049 1.00 82.64  ? 284 ASP C N      1 
ATOM   12134 C CA     . ASP C 1 19  ? 113.801 87.394  107.136 1.00 82.43  ? 284 ASP C CA     1 
ATOM   12135 C C      . ASP C 1 19  ? 115.130 87.872  107.695 1.00 80.77  ? 284 ASP C C      1 
ATOM   12136 O O      . ASP C 1 19  ? 115.997 87.063  108.034 1.00 80.31  ? 284 ASP C O      1 
ATOM   12137 C CB     . ASP C 1 19  ? 112.968 86.726  108.226 1.00 87.60  ? 284 ASP C CB     1 
ATOM   12138 C CG     . ASP C 1 19  ? 112.988 87.496  109.526 1.00 91.60  ? 284 ASP C CG     1 
ATOM   12139 O OD1    . ASP C 1 19  ? 113.088 88.739  109.483 1.00 89.37  ? 284 ASP C OD1    1 
ATOM   12140 O OD2    . ASP C 1 19  ? 112.910 86.858  110.596 1.00 93.23  ? 284 ASP C OD2    1 
ATOM   12141 H H      . ASP C 1 19  ? 114.616 85.843  106.268 1.00 83.53  ? 284 ASP C H      1 
ATOM   12142 H HA     . ASP C 1 19  ? 113.313 88.164  106.802 1.00 83.48  ? 284 ASP C HA     1 
ATOM   12143 H HB2    . ASP C 1 19  ? 112.046 86.669  107.926 1.00 86.75  ? 284 ASP C HB2    1 
ATOM   12144 H HB3    . ASP C 1 19  ? 113.318 85.837  108.395 1.00 87.29  ? 284 ASP C HB3    1 
ATOM   12145 N N      . VAL C 1 20  ? 115.296 89.189  107.746 1.00 78.71  ? 285 VAL C N      1 
ATOM   12146 C CA     . VAL C 1 20  ? 116.537 89.778  108.233 1.00 77.35  ? 285 VAL C CA     1 
ATOM   12147 C C      . VAL C 1 20  ? 116.807 89.380  109.684 1.00 76.25  ? 285 VAL C C      1 
ATOM   12148 O O      . VAL C 1 20  ? 117.954 89.124  110.064 1.00 75.80  ? 285 VAL C O      1 
ATOM   12149 C CB     . VAL C 1 20  ? 116.494 91.304  108.014 1.00 73.74  ? 285 VAL C CB     1 
ATOM   12150 C CG1    . VAL C 1 20  ? 115.558 91.981  108.986 1.00 76.95  ? 285 VAL C CG1    1 
ATOM   12151 C CG2    . VAL C 1 20  ? 117.873 91.900  108.104 1.00 75.85  ? 285 VAL C CG2    1 
ATOM   12152 H H      . VAL C 1 20  ? 114.692 89.764  107.530 1.00 79.61  ? 285 VAL C H      1 
ATOM   12153 H HA     . VAL C 1 20  ? 117.272 89.430  107.702 1.00 77.81  ? 285 VAL C HA     1 
ATOM   12154 H HB     . VAL C 1 20  ? 116.160 91.474  107.118 1.00 74.43  ? 285 VAL C HB     1 
ATOM   12155 H HG11   . VAL C 1 20  ? 114.694 91.538  108.953 1.00 78.37  ? 285 VAL C HG11   1 
ATOM   12156 H HG12   . VAL C 1 20  ? 115.458 92.911  108.722 1.00 75.89  ? 285 VAL C HG12   1 
ATOM   12157 H HG13   . VAL C 1 20  ? 115.925 91.928  109.883 1.00 77.96  ? 285 VAL C HG13   1 
ATOM   12158 H HG21   . VAL C 1 20  ? 118.274 91.661  108.955 1.00 75.80  ? 285 VAL C HG21   1 
ATOM   12159 H HG22   . VAL C 1 20  ? 117.798 92.866  108.033 1.00 75.05  ? 285 VAL C HG22   1 
ATOM   12160 H HG23   . VAL C 1 20  ? 118.411 91.561  107.370 1.00 76.21  ? 285 VAL C HG23   1 
ATOM   12161 N N      . LEU C 1 21  ? 115.760 89.262  110.500 1.00 77.50  ? 286 LEU C N      1 
ATOM   12162 C CA     . LEU C 1 21  ? 115.957 88.899  111.902 1.00 76.15  ? 286 LEU C CA     1 
ATOM   12163 C C      . LEU C 1 21  ? 116.330 87.435  112.043 1.00 78.59  ? 286 LEU C C      1 
ATOM   12164 O O      . LEU C 1 21  ? 117.256 87.084  112.780 1.00 80.70  ? 286 LEU C O      1 
ATOM   12165 C CB     . LEU C 1 21  ? 114.692 89.184  112.703 1.00 76.25  ? 286 LEU C CB     1 
ATOM   12166 C CG     . LEU C 1 21  ? 114.376 90.636  113.013 1.00 75.50  ? 286 LEU C CG     1 
ATOM   12167 C CD1    . LEU C 1 21  ? 113.014 90.715  113.639 1.00 76.45  ? 286 LEU C CD1    1 
ATOM   12168 C CD2    . LEU C 1 21  ? 115.406 91.199  113.959 1.00 76.53  ? 286 LEU C CD2    1 
ATOM   12169 H H      . LEU C 1 21  ? 114.937 89.313  110.254 1.00 79.74  ? 286 LEU C H      1 
ATOM   12170 H HA     . LEU C 1 21  ? 116.681 89.429  112.273 1.00 77.07  ? 286 LEU C HA     1 
ATOM   12171 H HB2    . LEU C 1 21  ? 113.936 88.824  112.211 1.00 78.73  ? 286 LEU C HB2    1 
ATOM   12172 H HB3    . LEU C 1 21  ? 114.765 88.720  113.554 1.00 77.35  ? 286 LEU C HB3    1 
ATOM   12173 H HG     . LEU C 1 21  ? 114.381 91.157  112.194 1.00 76.88  ? 286 LEU C HG     1 
ATOM   12174 H HD11   . LEU C 1 21  ? 112.356 90.376  113.010 1.00 76.68  ? 286 LEU C HD11   1 
ATOM   12175 H HD12   . LEU C 1 21  ? 113.005 90.177  114.448 1.00 76.65  ? 286 LEU C HD12   1 
ATOM   12176 H HD13   . LEU C 1 21  ? 112.819 91.642  113.855 1.00 76.77  ? 286 LEU C HD13   1 
ATOM   12177 H HD21   . LEU C 1 21  ? 115.445 90.638  114.752 1.00 76.19  ? 286 LEU C HD21   1 
ATOM   12178 H HD22   . LEU C 1 21  ? 116.273 91.217  113.523 1.00 76.69  ? 286 LEU C HD22   1 
ATOM   12179 H HD23   . LEU C 1 21  ? 115.143 92.100  114.209 1.00 76.54  ? 286 LEU C HD23   1 
ATOM   12180 N N      . LEU C 1 22  ? 115.599 86.563  111.365 1.00 80.63  ? 287 LEU C N      1 
ATOM   12181 C CA     . LEU C 1 22  ? 115.921 85.148  111.410 1.00 78.08  ? 287 LEU C CA     1 
ATOM   12182 C C      . LEU C 1 22  ? 117.330 84.900  110.890 1.00 79.13  ? 287 LEU C C      1 
ATOM   12183 O O      . LEU C 1 22  ? 118.104 84.152  111.494 1.00 79.13  ? 287 LEU C O      1 
ATOM   12184 C CB     . LEU C 1 22  ? 114.884 84.377  110.606 1.00 79.84  ? 287 LEU C CB     1 
ATOM   12185 C CG     . LEU C 1 22  ? 115.097 82.879  110.527 1.00 84.67  ? 287 LEU C CG     1 
ATOM   12186 C CD1    . LEU C 1 22  ? 115.067 82.270  111.913 1.00 82.92  ? 287 LEU C CD1    1 
ATOM   12187 C CD2    . LEU C 1 22  ? 114.021 82.278  109.653 1.00 90.13  ? 287 LEU C CD2    1 
ATOM   12188 H H      . LEU C 1 22  ? 114.883 86.756  110.931 1.00 82.02  ? 287 LEU C H      1 
ATOM   12189 H HA     . LEU C 1 22  ? 115.882 84.845  112.332 1.00 79.39  ? 287 LEU C HA     1 
ATOM   12190 H HB2    . LEU C 1 22  ? 114.012 84.529  111.007 1.00 81.97  ? 287 LEU C HB2    1 
ATOM   12191 H HB3    . LEU C 1 22  ? 114.887 84.722  109.698 1.00 81.93  ? 287 LEU C HB3    1 
ATOM   12192 H HG     . LEU C 1 22  ? 115.961 82.692  110.124 1.00 83.86  ? 287 LEU C HG     1 
ATOM   12193 H HD11   . LEU C 1 22  ? 115.089 81.303  111.830 1.00 83.71  ? 287 LEU C HD11   1 
ATOM   12194 H HD12   . LEU C 1 22  ? 114.252 82.546  112.364 1.00 82.98  ? 287 LEU C HD12   1 
ATOM   12195 H HD13   . LEU C 1 22  ? 115.842 82.575  112.412 1.00 81.27  ? 287 LEU C HD13   1 
ATOM   12196 H HD21   . LEU C 1 22  ? 113.155 82.457  110.056 1.00 88.61  ? 287 LEU C HD21   1 
ATOM   12197 H HD22   . LEU C 1 22  ? 114.066 82.685  108.773 1.00 87.15  ? 287 LEU C HD22   1 
ATOM   12198 H HD23   . LEU C 1 22  ? 114.164 81.321  109.586 1.00 89.41  ? 287 LEU C HD23   1 
ATOM   12199 N N      . LEU C 1 23  ? 117.678 85.514  109.762 1.00 80.20  ? 288 LEU C N      1 
ATOM   12200 C CA     . LEU C 1 23  ? 119.048 85.431  109.268 1.00 79.13  ? 288 LEU C CA     1 
ATOM   12201 C C      . LEU C 1 23  ? 120.034 85.908  110.322 1.00 79.45  ? 288 LEU C C      1 
ATOM   12202 O O      . LEU C 1 23  ? 120.997 85.209  110.652 1.00 82.62  ? 288 LEU C O      1 
ATOM   12203 C CB     . LEU C 1 23  ? 119.194 86.250  107.991 1.00 76.91  ? 288 LEU C CB     1 
ATOM   12204 C CG     . LEU C 1 23  ? 120.618 86.327  107.448 1.00 77.60  ? 288 LEU C CG     1 
ATOM   12205 C CD1    . LEU C 1 23  ? 121.122 84.958  107.070 1.00 79.68  ? 288 LEU C CD1    1 
ATOM   12206 C CD2    . LEU C 1 23  ? 120.668 87.244  106.259 1.00 79.33  ? 288 LEU C CD2    1 
ATOM   12207 H H      . LEU C 1 23  ? 117.153 86.005  109.288 1.00 80.56  ? 288 LEU C H      1 
ATOM   12208 H HA     . LEU C 1 23  ? 119.255 84.505  109.063 1.00 80.07  ? 288 LEU C HA     1 
ATOM   12209 H HB2    . LEU C 1 23  ? 118.632 85.860  107.302 1.00 78.78  ? 288 LEU C HB2    1 
ATOM   12210 H HB3    . LEU C 1 23  ? 118.901 87.158  108.174 1.00 78.08  ? 288 LEU C HB3    1 
ATOM   12211 H HG     . LEU C 1 23  ? 121.208 86.692  108.128 1.00 77.92  ? 288 LEU C HG     1 
ATOM   12212 H HD11   . LEU C 1 23  ? 120.502 84.555  106.442 1.00 79.28  ? 288 LEU C HD11   1 
ATOM   12213 H HD12   . LEU C 1 23  ? 121.190 84.412  107.870 1.00 79.29  ? 288 LEU C HD12   1 
ATOM   12214 H HD13   . LEU C 1 23  ? 121.998 85.049  106.660 1.00 78.67  ? 288 LEU C HD13   1 
ATOM   12215 H HD21   . LEU C 1 23  ? 120.357 88.125  106.525 1.00 78.68  ? 288 LEU C HD21   1 
ATOM   12216 H HD22   . LEU C 1 23  ? 120.096 86.886  105.561 1.00 79.79  ? 288 LEU C HD22   1 
ATOM   12217 H HD23   . LEU C 1 23  ? 121.584 87.298  105.943 1.00 78.49  ? 288 LEU C HD23   1 
ATOM   12218 N N      . LEU C 1 24  ? 119.818 87.111  110.846 1.00 78.07  ? 289 LEU C N      1 
ATOM   12219 C CA     . LEU C 1 24  ? 120.723 87.677  111.837 1.00 76.59  ? 289 LEU C CA     1 
ATOM   12220 C C      . LEU C 1 24  ? 120.856 86.749  113.031 1.00 75.33  ? 289 LEU C C      1 
ATOM   12221 O O      . LEU C 1 24  ? 121.956 86.327  113.397 1.00 74.48  ? 289 LEU C O      1 
ATOM   12222 C CB     . LEU C 1 24  ? 120.205 89.046  112.272 1.00 77.20  ? 289 LEU C CB     1 
ATOM   12223 C CG     . LEU C 1 24  ? 120.907 89.726  113.439 1.00 73.09  ? 289 LEU C CG     1 
ATOM   12224 C CD1    . LEU C 1 24  ? 122.346 89.999  113.106 1.00 74.35  ? 289 LEU C CD1    1 
ATOM   12225 C CD2    . LEU C 1 24  ? 120.195 91.013  113.766 1.00 73.28  ? 289 LEU C CD2    1 
ATOM   12226 H H      . LEU C 1 24  ? 119.170 87.630  110.621 1.00 78.05  ? 289 LEU C H      1 
ATOM   12227 H HA     . LEU C 1 24  ? 121.603 87.794  111.443 1.00 76.94  ? 289 LEU C HA     1 
ATOM   12228 H HB2    . LEU C 1 24  ? 120.262 89.647  111.511 1.00 77.53  ? 289 LEU C HB2    1 
ATOM   12229 H HB3    . LEU C 1 24  ? 119.273 88.942  112.526 1.00 77.40  ? 289 LEU C HB3    1 
ATOM   12230 H HG     . LEU C 1 24  ? 120.873 89.152  114.222 1.00 73.71  ? 289 LEU C HG     1 
ATOM   12231 H HD11   . LEU C 1 24  ? 122.807 89.155  112.974 1.00 75.31  ? 289 LEU C HD11   1 
ATOM   12232 H HD12   . LEU C 1 24  ? 122.751 90.487  113.841 1.00 74.07  ? 289 LEU C HD12   1 
ATOM   12233 H HD13   . LEU C 1 24  ? 122.386 90.530  112.294 1.00 75.11  ? 289 LEU C HD13   1 
ATOM   12234 H HD21   . LEU C 1 24  ? 120.634 91.436  114.521 1.00 73.74  ? 289 LEU C HD21   1 
ATOM   12235 H HD22   . LEU C 1 24  ? 119.270 90.815  113.988 1.00 73.90  ? 289 LEU C HD22   1 
ATOM   12236 H HD23   . LEU C 1 24  ? 120.230 91.597  112.991 1.00 74.46  ? 289 LEU C HD23   1 
ATOM   12237 N N      . GLY C 1 25  ? 119.722 86.394  113.626 1.00 75.71  ? 290 GLY C N      1 
ATOM   12238 C CA     . GLY C 1 25  ? 119.735 85.640  114.863 1.00 73.09  ? 290 GLY C CA     1 
ATOM   12239 C C      . GLY C 1 25  ? 120.435 84.308  114.730 1.00 73.69  ? 290 GLY C C      1 
ATOM   12240 O O      . GLY C 1 25  ? 121.170 83.893  115.625 1.00 76.21  ? 290 GLY C O      1 
ATOM   12241 H H      . GLY C 1 25  ? 118.937 86.583  113.329 1.00 77.02  ? 290 GLY C H      1 
ATOM   12242 H HA2    . GLY C 1 25  ? 120.184 86.155  115.554 1.00 74.10  ? 290 GLY C HA2    1 
ATOM   12243 H HA3    . GLY C 1 25  ? 118.821 85.476  115.147 1.00 74.01  ? 290 GLY C HA3    1 
ATOM   12244 N N      . MET C 1 26  ? 120.216 83.623  113.612 1.00 75.62  ? 291 MET C N      1 
ATOM   12245 C CA     . MET C 1 26  ? 120.936 82.384  113.353 1.00 78.11  ? 291 MET C CA     1 
ATOM   12246 C C      . MET C 1 26  ? 122.422 82.624  113.142 1.00 79.20  ? 291 MET C C      1 
ATOM   12247 O O      . MET C 1 26  ? 123.254 81.907  113.704 1.00 82.43  ? 291 MET C O      1 
ATOM   12248 C CB     . MET C 1 26  ? 120.323 81.686  112.147 1.00 74.00  ? 291 MET C CB     1 
ATOM   12249 C CG     . MET C 1 26  ? 118.962 81.139  112.452 1.00 74.68  ? 291 MET C CG     1 
ATOM   12250 S SD     . MET C 1 26  ? 118.512 79.787  111.382 1.00 84.79  ? 291 MET C SD     1 
ATOM   12251 C CE     . MET C 1 26  ? 118.525 80.635  109.814 1.00 82.86  ? 291 MET C CE     1 
ATOM   12252 H H      . MET C 1 26  ? 119.711 83.888  112.966 1.00 76.69  ? 291 MET C H      1 
ATOM   12253 H HA     . MET C 1 26  ? 120.829 81.798  114.119 1.00 77.84  ? 291 MET C HA     1 
ATOM   12254 H HB2    . MET C 1 26  ? 120.241 82.323  111.418 1.00 76.52  ? 291 MET C HB2    1 
ATOM   12255 H HB3    . MET C 1 26  ? 120.896 80.948  111.883 1.00 75.69  ? 291 MET C HB3    1 
ATOM   12256 H HG2    . MET C 1 26  ? 118.954 80.813  113.367 1.00 75.84  ? 291 MET C HG2    1 
ATOM   12257 H HG3    . MET C 1 26  ? 118.304 81.846  112.347 1.00 76.88  ? 291 MET C HG3    1 
ATOM   12258 H HE1    . MET C 1 26  ? 118.179 80.038  109.132 1.00 82.17  ? 291 MET C HE1    1 
ATOM   12259 H HE2    . MET C 1 26  ? 119.435 80.896  109.601 1.00 81.18  ? 291 MET C HE2    1 
ATOM   12260 H HE3    . MET C 1 26  ? 117.960 81.423  109.881 1.00 81.08  ? 291 MET C HE3    1 
ATOM   12261 N N      . TYR C 1 27  ? 122.790 83.613  112.334 1.00 75.75  ? 292 TYR C N      1 
ATOM   12262 C CA     . TYR C 1 27  ? 124.210 83.798  112.066 1.00 75.54  ? 292 TYR C CA     1 
ATOM   12263 C C      . TYR C 1 27  ? 124.977 84.093  113.348 1.00 76.68  ? 292 TYR C C      1 
ATOM   12264 O O      . TYR C 1 27  ? 126.100 83.616  113.537 1.00 78.82  ? 292 TYR C O      1 
ATOM   12265 C CB     . TYR C 1 27  ? 124.437 84.907  111.049 1.00 75.54  ? 292 TYR C CB     1 
ATOM   12266 C CG     . TYR C 1 27  ? 125.707 84.654  110.291 1.00 77.25  ? 292 TYR C CG     1 
ATOM   12267 C CD1    . TYR C 1 27  ? 125.775 83.627  109.374 1.00 76.97  ? 292 TYR C CD1    1 
ATOM   12268 C CD2    . TYR C 1 27  ? 126.845 85.398  110.521 1.00 76.38  ? 292 TYR C CD2    1 
ATOM   12269 C CE1    . TYR C 1 27  ? 126.926 83.358  108.700 1.00 77.57  ? 292 TYR C CE1    1 
ATOM   12270 C CE2    . TYR C 1 27  ? 128.003 85.134  109.843 1.00 77.12  ? 292 TYR C CE2    1 
ATOM   12271 C CZ     . TYR C 1 27  ? 128.035 84.112  108.938 1.00 79.72  ? 292 TYR C CZ     1 
ATOM   12272 O OH     . TYR C 1 27  ? 129.181 83.846  108.239 1.00 85.36  ? 292 TYR C OH     1 
ATOM   12273 H H      . TYR C 1 27  ? 122.259 84.145  111.913 1.00 76.71  ? 292 TYR C H      1 
ATOM   12274 H HA     . TYR C 1 27  ? 124.563 82.974  111.696 1.00 77.09  ? 292 TYR C HA     1 
ATOM   12275 H HB2    . TYR C 1 27  ? 123.700 84.926  110.418 1.00 76.74  ? 292 TYR C HB2    1 
ATOM   12276 H HB3    . TYR C 1 27  ? 124.514 85.760  111.508 1.00 76.15  ? 292 TYR C HB3    1 
ATOM   12277 H HD1    . TYR C 1 27  ? 125.019 83.105  109.217 1.00 77.24  ? 292 TYR C HD1    1 
ATOM   12278 H HD2    . TYR C 1 27  ? 126.827 86.087  111.149 1.00 76.95  ? 292 TYR C HD2    1 
ATOM   12279 H HE1    . TYR C 1 27  ? 126.953 82.663  108.080 1.00 77.92  ? 292 TYR C HE1    1 
ATOM   12280 H HE2    . TYR C 1 27  ? 128.765 85.648  109.996 1.00 78.14  ? 292 TYR C HE2    1 
ATOM   12281 H HH     . TYR C 1 27  ? 129.072 83.162  107.761 1.00 82.08  ? 292 TYR C HH     1 
ATOM   12282 N N      . LEU C 1 28  ? 124.375 84.862  114.248 1.00 75.75  ? 293 LEU C N      1 
ATOM   12283 C CA     . LEU C 1 28  ? 125.000 85.153  115.532 1.00 77.20  ? 293 LEU C CA     1 
ATOM   12284 C C      . LEU C 1 28  ? 125.299 83.906  116.356 1.00 81.02  ? 293 LEU C C      1 
ATOM   12285 O O      . LEU C 1 28  ? 126.241 83.916  117.153 1.00 85.03  ? 293 LEU C O      1 
ATOM   12286 C CB     . LEU C 1 28  ? 124.100 86.098  116.316 1.00 75.35  ? 293 LEU C CB     1 
ATOM   12287 C CG     . LEU C 1 28  ? 124.063 87.518  115.769 1.00 73.00  ? 293 LEU C CG     1 
ATOM   12288 C CD1    . LEU C 1 28  ? 122.944 88.285  116.414 1.00 75.42  ? 293 LEU C CD1    1 
ATOM   12289 C CD2    . LEU C 1 28  ? 125.373 88.213  116.028 1.00 71.37  ? 293 LEU C CD2    1 
ATOM   12290 H H      . LEU C 1 28  ? 123.600 85.221  114.140 1.00 76.07  ? 293 LEU C H      1 
ATOM   12291 H HA     . LEU C 1 28  ? 125.846 85.602  115.371 1.00 77.15  ? 293 LEU C HA     1 
ATOM   12292 H HB2    . LEU C 1 28  ? 123.194 85.749  116.295 1.00 76.13  ? 293 LEU C HB2    1 
ATOM   12293 H HB3    . LEU C 1 28  ? 124.414 86.139  117.234 1.00 76.06  ? 293 LEU C HB3    1 
ATOM   12294 H HG     . LEU C 1 28  ? 123.912 87.493  114.810 1.00 74.32  ? 293 LEU C HG     1 
ATOM   12295 H HD11   . LEU C 1 28  ? 122.963 89.201  116.092 1.00 75.00  ? 293 LEU C HD11   1 
ATOM   12296 H HD12   . LEU C 1 28  ? 123.061 88.267  117.377 1.00 74.50  ? 293 LEU C HD12   1 
ATOM   12297 H HD13   . LEU C 1 28  ? 122.100 87.867  116.175 1.00 75.55  ? 293 LEU C HD13   1 
ATOM   12298 H HD21   . LEU C 1 28  ? 125.305 89.136  115.734 1.00 72.16  ? 293 LEU C HD21   1 
ATOM   12299 H HD22   . LEU C 1 28  ? 126.082 87.764  115.540 1.00 73.21  ? 293 LEU C HD22   1 
ATOM   12300 H HD23   . LEU C 1 28  ? 125.560 88.184  116.981 1.00 72.91  ? 293 LEU C HD23   1 
ATOM   12301 N N      . GLU C 1 29  ? 124.530 82.830  116.200 1.00 80.01  ? 294 GLU C N      1 
ATOM   12302 C CA     . GLU C 1 29  ? 124.834 81.619  116.960 1.00 80.15  ? 294 GLU C CA     1 
ATOM   12303 C C      . GLU C 1 29  ? 126.181 81.009  116.598 1.00 84.21  ? 294 GLU C C      1 
ATOM   12304 O O      . GLU C 1 29  ? 126.794 80.336  117.431 1.00 84.87  ? 294 GLU C O      1 
ATOM   12305 C CB     . GLU C 1 29  ? 123.762 80.572  116.722 1.00 82.79  ? 294 GLU C CB     1 
ATOM   12306 C CG     . GLU C 1 29  ? 122.382 81.025  117.018 1.00 85.48  ? 294 GLU C CG     1 
ATOM   12307 C CD     . GLU C 1 29  ? 121.423 79.876  116.980 1.00 103.31 ? 294 GLU C CD     1 
ATOM   12308 O OE1    . GLU C 1 29  ? 121.499 79.082  116.019 1.00 106.28 ? 294 GLU C OE1    1 
ATOM   12309 O OE2    . GLU C 1 29  ? 120.603 79.749  117.909 1.00 113.70 ? 294 GLU C OE2    1 
ATOM   12310 H H      . GLU C 1 29  ? 123.899 82.751  115.620 1.00 80.43  ? 294 GLU C H      1 
ATOM   12311 H HA     . GLU C 1 29  ? 124.844 81.831  117.908 1.00 81.53  ? 294 GLU C HA     1 
ATOM   12312 H HB2    . GLU C 1 29  ? 123.797 80.303  115.789 1.00 84.48  ? 294 GLU C HB2    1 
ATOM   12313 H HB3    . GLU C 1 29  ? 123.952 79.806  117.288 1.00 86.66  ? 294 GLU C HB3    1 
ATOM   12314 H HG2    . GLU C 1 29  ? 122.355 81.420  117.904 1.00 86.71  ? 294 GLU C HG2    1 
ATOM   12315 H HG3    . GLU C 1 29  ? 122.109 81.672  116.348 1.00 84.29  ? 294 GLU C HG3    1 
ATOM   12316 N N      . PHE C 1 30  ? 126.656 81.212  115.375 1.00 85.13  ? 295 PHE C N      1 
ATOM   12317 C CA     . PHE C 1 30  ? 127.877 80.550  114.934 1.00 85.23  ? 295 PHE C CA     1 
ATOM   12318 C C      . PHE C 1 30  ? 129.136 81.078  115.603 1.00 85.73  ? 295 PHE C C      1 
ATOM   12319 O O      . PHE C 1 30  ? 130.210 80.513  115.384 1.00 87.52  ? 295 PHE C O      1 
ATOM   12320 C CB     . PHE C 1 30  ? 128.023 80.665  113.419 1.00 83.20  ? 295 PHE C CB     1 
ATOM   12321 C CG     . PHE C 1 30  ? 126.923 80.000  112.651 1.00 81.66  ? 295 PHE C CG     1 
ATOM   12322 C CD1    . PHE C 1 30  ? 126.420 78.781  113.050 1.00 82.70  ? 295 PHE C CD1    1 
ATOM   12323 C CD2    . PHE C 1 30  ? 126.399 80.586  111.524 1.00 80.92  ? 295 PHE C CD2    1 
ATOM   12324 C CE1    . PHE C 1 30  ? 125.419 78.167  112.341 1.00 81.96  ? 295 PHE C CE1    1 
ATOM   12325 C CE2    . PHE C 1 30  ? 125.401 79.973  110.814 1.00 77.95  ? 295 PHE C CE2    1 
ATOM   12326 C CZ     . PHE C 1 30  ? 124.914 78.762  111.221 1.00 78.70  ? 295 PHE C CZ     1 
ATOM   12327 H H      . PHE C 1 30  ? 126.278 81.705  114.778 1.00 82.91  ? 295 PHE C H      1 
ATOM   12328 H HA     . PHE C 1 30  ? 127.815 79.608  115.161 1.00 84.47  ? 295 PHE C HA     1 
ATOM   12329 H HB2    . PHE C 1 30  ? 128.027 81.605  113.177 1.00 81.98  ? 295 PHE C HB2    1 
ATOM   12330 H HB3    . PHE C 1 30  ? 128.862 80.253  113.154 1.00 83.35  ? 295 PHE C HB3    1 
ATOM   12331 H HD1    . PHE C 1 30  ? 126.761 78.367  113.812 1.00 82.68  ? 295 PHE C HD1    1 
ATOM   12332 H HD2    . PHE C 1 30  ? 126.728 81.410  111.238 1.00 80.65  ? 295 PHE C HD2    1 
ATOM   12333 H HE1    . PHE C 1 30  ? 125.094 77.338  112.615 1.00 81.31  ? 295 PHE C HE1    1 
ATOM   12334 H HE2    . PHE C 1 30  ? 125.050 80.381  110.054 1.00 78.40  ? 295 PHE C HE2    1 
ATOM   12335 H HZ     . PHE C 1 30  ? 124.229 78.349  110.744 1.00 78.71  ? 295 PHE C HZ     1 
ATOM   12336 N N      . GLN C 1 31  ? 129.045 82.132  116.401 1.00 84.75  ? 296 GLN C N      1 
ATOM   12337 C CA     . GLN C 1 31  ? 130.241 82.717  116.991 1.00 83.66  ? 296 GLN C CA     1 
ATOM   12338 C C      . GLN C 1 31  ? 130.893 81.860  118.075 1.00 84.80  ? 296 GLN C C      1 
ATOM   12339 O O      . GLN C 1 31  ? 132.091 82.016  118.320 1.00 83.84  ? 296 GLN C O      1 
ATOM   12340 C CB     . GLN C 1 31  ? 129.883 84.093  117.528 1.00 81.08  ? 296 GLN C CB     1 
ATOM   12341 C CG     . GLN C 1 31  ? 129.051 84.058  118.763 1.00 83.38  ? 296 GLN C CG     1 
ATOM   12342 C CD     . GLN C 1 31  ? 128.556 85.424  119.116 1.00 86.22  ? 296 GLN C CD     1 
ATOM   12343 O OE1    . GLN C 1 31  ? 129.306 86.255  119.615 1.00 90.98  ? 296 GLN C OE1    1 
ATOM   12344 N NE2    . GLN C 1 31  ? 127.291 85.680  118.842 1.00 87.84  ? 296 GLN C NE2    1 
ATOM   12345 H H      . GLN C 1 31  ? 128.314 82.549  116.583 1.00 84.31  ? 296 GLN C H      1 
ATOM   12346 H HA     . GLN C 1 31  ? 130.899 82.843  116.288 1.00 84.18  ? 296 GLN C HA     1 
ATOM   12347 H HB2    . GLN C 1 31  ? 130.703 84.571  117.735 1.00 83.52  ? 296 GLN C HB2    1 
ATOM   12348 H HB3    . GLN C 1 31  ? 129.385 84.575  116.847 1.00 82.05  ? 296 GLN C HB3    1 
ATOM   12349 H HG2    . GLN C 1 31  ? 128.285 83.478  118.621 1.00 83.49  ? 296 GLN C HG2    1 
ATOM   12350 H HG3    . GLN C 1 31  ? 129.588 83.731  119.503 1.00 83.59  ? 296 GLN C HG3    1 
ATOM   12351 H HE21   . GLN C 1 31  ? 126.794 85.072  118.488 1.00 84.93  ? 296 GLN C HE21   1 
ATOM   12352 H HE22   . GLN C 1 31  ? 126.960 86.452  119.032 1.00 86.44  ? 296 GLN C HE22   1 
ATOM   12353 N N      . TYR C 1 32  ? 130.159 80.970  118.729 1.00 87.23  ? 297 TYR C N      1 
ATOM   12354 C CA     . TYR C 1 32  ? 130.776 80.047  119.671 1.00 89.89  ? 297 TYR C CA     1 
ATOM   12355 C C      . TYR C 1 32  ? 131.406 78.889  118.911 1.00 92.94  ? 297 TYR C C      1 
ATOM   12356 O O      . TYR C 1 32  ? 131.095 78.649  117.743 1.00 95.65  ? 297 TYR C O      1 
ATOM   12357 C CB     . TYR C 1 32  ? 129.732 79.567  120.659 1.00 89.91  ? 297 TYR C CB     1 
ATOM   12358 C CG     . TYR C 1 32  ? 128.981 80.752  121.169 1.00 93.00  ? 297 TYR C CG     1 
ATOM   12359 C CD1    . TYR C 1 32  ? 129.627 81.746  121.883 1.00 93.79  ? 297 TYR C CD1    1 
ATOM   12360 C CD2    . TYR C 1 32  ? 127.648 80.930  120.855 1.00 95.09  ? 297 TYR C CD2    1 
ATOM   12361 C CE1    . TYR C 1 32  ? 128.948 82.858  122.320 1.00 99.44  ? 297 TYR C CE1    1 
ATOM   12362 C CE2    . TYR C 1 32  ? 126.962 82.040  121.280 1.00 99.51  ? 297 TYR C CE2    1 
ATOM   12363 C CZ     . TYR C 1 32  ? 127.619 83.007  122.001 1.00 103.62 ? 297 TYR C CZ     1 
ATOM   12364 O OH     . TYR C 1 32  ? 126.932 84.120  122.425 1.00 108.09 ? 297 TYR C OH     1 
ATOM   12365 H H      . TYR C 1 32  ? 129.322 80.830  118.585 1.00 87.94  ? 297 TYR C H      1 
ATOM   12366 H HA     . TYR C 1 32  ? 131.476 80.505  120.165 1.00 89.26  ? 297 TYR C HA     1 
ATOM   12367 H HB2    . TYR C 1 32  ? 129.111 78.965  120.217 1.00 91.07  ? 297 TYR C HB2    1 
ATOM   12368 H HB3    . TYR C 1 32  ? 130.167 79.124  121.407 1.00 90.12  ? 297 TYR C HB3    1 
ATOM   12369 H HD1    . TYR C 1 32  ? 130.531 81.650  122.086 1.00 93.23  ? 297 TYR C HD1    1 
ATOM   12370 H HD2    . TYR C 1 32  ? 127.209 80.285  120.346 1.00 93.35  ? 297 TYR C HD2    1 
ATOM   12371 H HE1    . TYR C 1 32  ? 129.393 83.520  122.800 1.00 97.88  ? 297 TYR C HE1    1 
ATOM   12372 H HE2    . TYR C 1 32  ? 126.065 82.150  121.055 1.00 96.93  ? 297 TYR C HE2    1 
ATOM   12373 H HH     . TYR C 1 32  ? 126.124 84.063  122.199 1.00 103.43 ? 297 TYR C HH     1 
ATOM   12374 N N      . SER C 1 33  ? 132.293 78.154  119.573 1.00 90.77  ? 298 SER C N      1 
ATOM   12375 C CA     . SER C 1 33  ? 132.983 77.097  118.850 1.00 96.68  ? 298 SER C CA     1 
ATOM   12376 C C      . SER C 1 33  ? 132.050 75.935  118.553 1.00 104.30 ? 298 SER C C      1 
ATOM   12377 O O      . SER C 1 33  ? 131.442 75.352  119.455 1.00 107.84 ? 298 SER C O      1 
ATOM   12378 C CB     . SER C 1 33  ? 134.193 76.592  119.624 1.00 98.23  ? 298 SER C CB     1 
ATOM   12379 O OG     . SER C 1 33  ? 134.886 75.644  118.830 1.00 102.73 ? 298 SER C OG     1 
ATOM   12380 H H      . SER C 1 33  ? 132.520 78.253  120.398 1.00 91.73  ? 298 SER C H      1 
ATOM   12381 H HA     . SER C 1 33  ? 133.298 77.448  118.002 1.00 96.14  ? 298 SER C HA     1 
ATOM   12382 H HB2    . SER C 1 33  ? 134.787 77.336  119.817 1.00 97.51  ? 298 SER C HB2    1 
ATOM   12383 H HB3    . SER C 1 33  ? 133.902 76.166  120.446 1.00 97.05  ? 298 SER C HB3    1 
ATOM   12384 H HG     . SER C 1 33  ? 135.671 75.539  119.109 1.00 101.44 ? 298 SER C HG     1 
ATOM   12385 N N      . PHE C 1 34  ? 131.971 75.600  117.267 1.00 108.66 ? 299 PHE C N      1 
ATOM   12386 C CA     . PHE C 1 34  ? 131.402 74.336  116.814 1.00 111.32 ? 299 PHE C CA     1 
ATOM   12387 C C      . PHE C 1 34  ? 131.941 73.161  117.616 1.00 113.29 ? 299 PHE C C      1 
ATOM   12388 O O      . PHE C 1 34  ? 131.220 72.195  117.890 1.00 113.32 ? 299 PHE C O      1 
ATOM   12389 C CB     . PHE C 1 34  ? 131.785 74.139  115.354 1.00 108.79 ? 299 PHE C CB     1 
ATOM   12390 C CG     . PHE C 1 34  ? 133.267 74.084  115.174 1.00 112.30 ? 299 PHE C CG     1 
ATOM   12391 C CD1    . PHE C 1 34  ? 134.010 75.250  115.100 1.00 109.50 ? 299 PHE C CD1    1 
ATOM   12392 C CD2    . PHE C 1 34  ? 133.924 72.873  115.135 1.00 111.98 ? 299 PHE C CD2    1 
ATOM   12393 C CE1    . PHE C 1 34  ? 135.376 75.208  114.967 1.00 112.98 ? 299 PHE C CE1    1 
ATOM   12394 C CE2    . PHE C 1 34  ? 135.293 72.823  115.009 1.00 114.50 ? 299 PHE C CE2    1 
ATOM   12395 C CZ     . PHE C 1 34  ? 136.022 73.993  114.935 1.00 116.95 ? 299 PHE C CZ     1 
ATOM   12396 H H      . PHE C 1 34  ? 132.344 76.057  116.645 1.00 107.39 ? 299 PHE C H      1 
ATOM   12397 H HA     . PHE C 1 34  ? 130.434 74.357  116.888 1.00 111.24 ? 299 PHE C HA     1 
ATOM   12398 H HB2    . PHE C 1 34  ? 131.403 73.308  115.028 1.00 110.66 ? 299 PHE C HB2    1 
ATOM   12399 H HB3    . PHE C 1 34  ? 131.444 74.887  114.835 1.00 110.32 ? 299 PHE C HB3    1 
ATOM   12400 H HD1    . PHE C 1 34  ? 133.577 76.075  115.127 1.00 109.69 ? 299 PHE C HD1    1 
ATOM   12401 H HD2    . PHE C 1 34  ? 133.435 72.083  115.195 1.00 111.59 ? 299 PHE C HD2    1 
ATOM   12402 H HE1    . PHE C 1 34  ? 135.866 76.000  114.934 1.00 113.46 ? 299 PHE C HE1    1 
ATOM   12403 H HE2    . PHE C 1 34  ? 135.729 72.001  114.995 1.00 114.11 ? 299 PHE C HE2    1 
ATOM   12404 H HZ     . PHE C 1 34  ? 136.949 73.962  114.847 1.00 115.93 ? 299 PHE C HZ     1 
ATOM   12405 N N      . GLU C 1 35  ? 133.213 73.239  118.009 1.00 113.03 ? 300 GLU C N      1 
ATOM   12406 C CA     . GLU C 1 35  ? 133.849 72.158  118.749 1.00 115.11 ? 300 GLU C CA     1 
ATOM   12407 C C      . GLU C 1 35  ? 133.123 71.860  120.046 1.00 110.95 ? 300 GLU C C      1 
ATOM   12408 O O      . GLU C 1 35  ? 133.121 70.717  120.514 1.00 102.30 ? 300 GLU C O      1 
ATOM   12409 C CB     . GLU C 1 35  ? 135.290 72.550  119.040 1.00 117.81 ? 300 GLU C CB     1 
ATOM   12410 C CG     . GLU C 1 35  ? 136.139 71.452  119.613 1.00 124.48 ? 300 GLU C CG     1 
ATOM   12411 C CD     . GLU C 1 35  ? 137.534 71.941  119.938 1.00 137.76 ? 300 GLU C CD     1 
ATOM   12412 O OE1    . GLU C 1 35  ? 137.727 73.174  120.008 1.00 136.44 ? 300 GLU C OE1    1 
ATOM   12413 O OE2    . GLU C 1 35  ? 138.438 71.101  120.124 1.00 151.30 ? 300 GLU C OE2    1 
ATOM   12414 H H      . GLU C 1 35  ? 133.728 73.910  117.851 1.00 111.11 ? 300 GLU C H      1 
ATOM   12415 H HA     . GLU C 1 35  ? 133.853 71.353  118.206 1.00 114.93 ? 300 GLU C HA     1 
ATOM   12416 H HB2    . GLU C 1 35  ? 135.702 72.849  118.213 1.00 117.06 ? 300 GLU C HB2    1 
ATOM   12417 H HB3    . GLU C 1 35  ? 135.279 73.279  119.681 1.00 117.07 ? 300 GLU C HB3    1 
ATOM   12418 H HG2    . GLU C 1 35  ? 135.732 71.122  120.431 1.00 123.48 ? 300 GLU C HG2    1 
ATOM   12419 H HG3    . GLU C 1 35  ? 136.213 70.736  118.961 1.00 124.62 ? 300 GLU C HG3    1 
ATOM   12420 N N      . MET C 1 36  ? 132.510 72.873  120.637 1.00 111.29 ? 301 MET C N      1 
ATOM   12421 C CA     . MET C 1 36  ? 131.764 72.741  121.871 1.00 108.77 ? 301 MET C CA     1 
ATOM   12422 C C      . MET C 1 36  ? 130.284 72.971  121.651 1.00 106.94 ? 301 MET C C      1 
ATOM   12423 O O      . MET C 1 36  ? 129.503 72.881  122.602 1.00 107.47 ? 301 MET C O      1 
ATOM   12424 C CB     . MET C 1 36  ? 132.290 73.753  122.888 1.00 107.95 ? 301 MET C CB     1 
ATOM   12425 C CG     . MET C 1 36  ? 133.788 73.691  123.066 1.00 110.68 ? 301 MET C CG     1 
ATOM   12426 S SD     . MET C 1 36  ? 134.394 72.006  123.183 1.00 123.68 ? 301 MET C SD     1 
ATOM   12427 C CE     . MET C 1 36  ? 133.509 71.472  124.643 1.00 113.84 ? 301 MET C CE     1 
ATOM   12428 H H      . MET C 1 36  ? 132.481 73.666  120.304 1.00 110.43 ? 301 MET C H      1 
ATOM   12429 H HA     . MET C 1 36  ? 131.882 71.847  122.231 1.00 109.15 ? 301 MET C HA     1 
ATOM   12430 H HB2    . MET C 1 36  ? 132.066 74.646  122.577 1.00 107.59 ? 301 MET C HB2    1 
ATOM   12431 H HB3    . MET C 1 36  ? 131.873 73.588  123.749 1.00 108.48 ? 301 MET C HB3    1 
ATOM   12432 H HG2    . MET C 1 36  ? 134.210 74.104  122.294 1.00 111.69 ? 301 MET C HG2    1 
ATOM   12433 H HG3    . MET C 1 36  ? 134.037 74.166  123.875 1.00 110.52 ? 301 MET C HG3    1 
ATOM   12434 H HE1    . MET C 1 36  ? 133.810 70.582  124.887 1.00 114.88 ? 301 MET C HE1    1 
ATOM   12435 H HE2    . MET C 1 36  ? 132.557 71.462  124.455 1.00 112.05 ? 301 MET C HE2    1 
ATOM   12436 H HE3    . MET C 1 36  ? 133.698 72.093  125.366 1.00 113.80 ? 301 MET C HE3    1 
ATOM   12437 N N      . CYS C 1 37  ? 129.880 73.266  120.426 1.00 107.42 ? 302 CYS C N      1 
ATOM   12438 C CA     . CYS C 1 37  ? 128.529 73.739  120.186 1.00 108.18 ? 302 CYS C CA     1 
ATOM   12439 C C      . CYS C 1 37  ? 127.551 72.613  120.475 1.00 107.92 ? 302 CYS C C      1 
ATOM   12440 O O      . CYS C 1 37  ? 127.428 71.665  119.695 1.00 108.79 ? 302 CYS C O      1 
ATOM   12441 C CB     . CYS C 1 37  ? 128.381 74.244  118.762 1.00 109.77 ? 302 CYS C CB     1 
ATOM   12442 S SG     . CYS C 1 37  ? 126.710 74.797  118.466 1.00 111.33 ? 302 CYS C SG     1 
ATOM   12443 H H      . CYS C 1 37  ? 130.389 73.281  119.733 1.00 109.09 ? 302 CYS C H      1 
ATOM   12444 H HA     . CYS C 1 37  ? 128.334 74.475  120.788 1.00 108.17 ? 302 CYS C HA     1 
ATOM   12445 H HB2    . CYS C 1 37  ? 128.992 74.983  118.623 1.00 108.75 ? 302 CYS C HB2    1 
ATOM   12446 H HB3    . CYS C 1 37  ? 128.581 73.521  118.144 1.00 110.05 ? 302 CYS C HB3    1 
ATOM   12447 H HG     . CYS C 1 37  ? 126.765 75.313  117.396 1.00 108.07 ? 302 CYS C HG     1 
ATOM   12448 N N      . LEU C 1 38  ? 126.859 72.716  121.604 1.00 105.95 ? 303 LEU C N      1 
ATOM   12449 C CA     . LEU C 1 38  ? 125.952 71.655  122.014 1.00 107.10 ? 303 LEU C CA     1 
ATOM   12450 C C      . LEU C 1 38  ? 124.828 71.443  121.011 1.00 108.03 ? 303 LEU C C      1 
ATOM   12451 O O      . LEU C 1 38  ? 124.337 70.319  120.870 1.00 110.49 ? 303 LEU C O      1 
ATOM   12452 C CB     . LEU C 1 38  ? 125.389 71.973  123.396 1.00 109.87 ? 303 LEU C CB     1 
ATOM   12453 C CG     . LEU C 1 38  ? 126.452 72.080  124.489 1.00 110.89 ? 303 LEU C CG     1 
ATOM   12454 C CD1    . LEU C 1 38  ? 125.802 72.237  125.848 1.00 110.33 ? 303 LEU C CD1    1 
ATOM   12455 C CD2    . LEU C 1 38  ? 127.359 70.862  124.486 1.00 110.09 ? 303 LEU C CD2    1 
ATOM   12456 H H      . LEU C 1 38  ? 126.973 73.337  122.189 1.00 107.18 ? 303 LEU C H      1 
ATOM   12457 H HA     . LEU C 1 38  ? 126.445 70.821  122.065 1.00 107.73 ? 303 LEU C HA     1 
ATOM   12458 H HB2    . LEU C 1 38  ? 124.923 72.825  123.355 1.00 109.54 ? 303 LEU C HB2    1 
ATOM   12459 H HB3    . LEU C 1 38  ? 124.768 71.272  123.651 1.00 109.66 ? 303 LEU C HB3    1 
ATOM   12460 H HG     . LEU C 1 38  ? 127.001 72.864  124.324 1.00 110.24 ? 303 LEU C HG     1 
ATOM   12461 H HD11   . LEU C 1 38  ? 126.496 72.326  126.521 1.00 110.35 ? 303 LEU C HD11   1 
ATOM   12462 H HD12   . LEU C 1 38  ? 125.261 71.451  126.032 1.00 110.10 ? 303 LEU C HD12   1 
ATOM   12463 H HD13   . LEU C 1 38  ? 125.242 73.030  125.841 1.00 109.93 ? 303 LEU C HD13   1 
ATOM   12464 H HD21   . LEU C 1 38  ? 127.902 70.873  125.291 1.00 110.53 ? 303 LEU C HD21   1 
ATOM   12465 H HD22   . LEU C 1 38  ? 127.933 70.888  123.704 1.00 109.43 ? 303 LEU C HD22   1 
ATOM   12466 H HD23   . LEU C 1 38  ? 126.810 70.061  124.471 1.00 109.68 ? 303 LEU C HD23   1 
ATOM   12467 N N      . LYS C 1 39  ? 124.413 72.487  120.292 1.00 105.87 ? 304 LYS C N      1 
ATOM   12468 C CA     . LYS C 1 39  ? 123.468 72.274  119.200 1.00 107.05 ? 304 LYS C CA     1 
ATOM   12469 C C      . LYS C 1 39  ? 124.058 71.387  118.114 1.00 108.98 ? 304 LYS C C      1 
ATOM   12470 O O      . LYS C 1 39  ? 123.377 70.496  117.597 1.00 109.72 ? 304 LYS C O      1 
ATOM   12471 C CB     . LYS C 1 39  ? 123.012 73.610  118.624 1.00 105.04 ? 304 LYS C CB     1 
ATOM   12472 C CG     . LYS C 1 39  ? 122.195 74.414  119.605 1.00 108.43 ? 304 LYS C CG     1 
ATOM   12473 C CD     . LYS C 1 39  ? 121.535 75.605  118.947 1.00 113.69 ? 304 LYS C CD     1 
ATOM   12474 C CE     . LYS C 1 39  ? 120.721 76.394  119.962 1.00 120.25 ? 304 LYS C CE     1 
ATOM   12475 N NZ     . LYS C 1 39  ? 119.830 77.409  119.327 1.00 122.03 ? 304 LYS C NZ     1 
ATOM   12476 H H      . LYS C 1 39  ? 124.699 73.295  120.377 1.00 106.96 ? 304 LYS C H      1 
ATOM   12477 H HA     . LYS C 1 39  ? 122.682 71.824  119.550 1.00 107.69 ? 304 LYS C HA     1 
ATOM   12478 H HB2    . LYS C 1 39  ? 123.791 74.135  118.378 1.00 107.11 ? 304 LYS C HB2    1 
ATOM   12479 H HB3    . LYS C 1 39  ? 122.463 73.447  117.839 1.00 107.64 ? 304 LYS C HB3    1 
ATOM   12480 H HG2    . LYS C 1 39  ? 121.497 73.848  119.975 1.00 108.83 ? 304 LYS C HG2    1 
ATOM   12481 H HG3    . LYS C 1 39  ? 122.774 74.739  120.313 1.00 109.01 ? 304 LYS C HG3    1 
ATOM   12482 H HD2    . LYS C 1 39  ? 122.215 76.191  118.577 1.00 113.07 ? 304 LYS C HD2    1 
ATOM   12483 H HD3    . LYS C 1 39  ? 120.937 75.298  118.246 1.00 113.97 ? 304 LYS C HD3    1 
ATOM   12484 H HE2    . LYS C 1 39  ? 120.163 75.777  120.463 1.00 118.25 ? 304 LYS C HE2    1 
ATOM   12485 H HE3    . LYS C 1 39  ? 121.327 76.856  120.564 1.00 118.28 ? 304 LYS C HE3    1 
ATOM   12486 H HZ1    . LYS C 1 39  ? 119.248 77.008  118.784 1.00 120.47 ? 304 LYS C HZ1    1 
ATOM   12487 H HZ2    . LYS C 1 39  ? 120.314 77.989  118.855 1.00 117.04 ? 304 LYS C HZ2    1 
ATOM   12488 H HZ3    . LYS C 1 39  ? 119.380 77.853  119.956 1.00 120.47 ? 304 LYS C HZ3    1 
ATOM   12489 N N      . CYS C 1 40  ? 125.323 71.599  117.760 1.00 109.82 ? 305 CYS C N      1 
ATOM   12490 C CA     . CYS C 1 40  ? 125.969 70.679  116.831 1.00 109.05 ? 305 CYS C CA     1 
ATOM   12491 C C      . CYS C 1 40  ? 126.064 69.284  117.431 1.00 109.92 ? 305 CYS C C      1 
ATOM   12492 O O      . CYS C 1 40  ? 125.849 68.284  116.738 1.00 109.12 ? 305 CYS C O      1 
ATOM   12493 C CB     . CYS C 1 40  ? 127.348 71.207  116.437 1.00 106.82 ? 305 CYS C CB     1 
ATOM   12494 S SG     . CYS C 1 40  ? 127.284 72.766  115.544 1.00 98.81  ? 305 CYS C SG     1 
ATOM   12495 H H      . CYS C 1 40  ? 125.835 72.208  118.089 1.00 109.13 ? 305 CYS C H      1 
ATOM   12496 H HA     . CYS C 1 40  ? 125.434 70.620  116.022 1.00 108.70 ? 305 CYS C HA     1 
ATOM   12497 H HB2    . CYS C 1 40  ? 127.873 71.348  117.243 1.00 107.86 ? 305 CYS C HB2    1 
ATOM   12498 H HB3    . CYS C 1 40  ? 127.788 70.556  115.867 1.00 107.52 ? 305 CYS C HB3    1 
ATOM   12499 H HG     . CYS C 1 40  ? 126.810 73.600  116.247 1.00 104.93 ? 305 CYS C HG     1 
ATOM   12500 N N      . ILE C 1 41  ? 126.374 69.199  118.720 1.00 108.06 ? 306 ILE C N      1 
ATOM   12501 C CA     . ILE C 1 41  ? 126.616 67.908  119.352 1.00 104.62 ? 306 ILE C CA     1 
ATOM   12502 C C      . ILE C 1 41  ? 125.302 67.180  119.637 1.00 104.07 ? 306 ILE C C      1 
ATOM   12503 O O      . ILE C 1 41  ? 125.260 65.946  119.620 1.00 103.15 ? 306 ILE C O      1 
ATOM   12504 C CB     . ILE C 1 41  ? 127.462 68.119  120.615 1.00 104.20 ? 306 ILE C CB     1 
ATOM   12505 C CG1    . ILE C 1 41  ? 128.820 68.715  120.232 1.00 107.36 ? 306 ILE C CG1    1 
ATOM   12506 C CG2    . ILE C 1 41  ? 127.685 66.809  121.337 1.00 100.89 ? 306 ILE C CG2    1 
ATOM   12507 C CD1    . ILE C 1 41  ? 129.472 69.532  121.333 1.00 107.76 ? 306 ILE C CD1    1 
ATOM   12508 H H      . ILE C 1 41  ? 126.582 69.876  119.208 1.00 107.61 ? 306 ILE C H      1 
ATOM   12509 H HA     . ILE C 1 41  ? 127.132 67.355  118.742 1.00 105.28 ? 306 ILE C HA     1 
ATOM   12510 H HB     . ILE C 1 41  ? 127.001 68.735  121.207 1.00 105.98 ? 306 ILE C HB     1 
ATOM   12511 H HG12   . ILE C 1 41  ? 129.426 67.990  120.007 1.00 106.15 ? 306 ILE C HG12   1 
ATOM   12512 H HG13   . ILE C 1 41  ? 128.713 69.297  119.463 1.00 107.30 ? 306 ILE C HG13   1 
ATOM   12513 H HG21   . ILE C 1 41  ? 128.072 66.166  120.721 1.00 101.29 ? 306 ILE C HG21   1 
ATOM   12514 H HG22   . ILE C 1 41  ? 126.837 66.480  121.676 1.00 102.59 ? 306 ILE C HG22   1 
ATOM   12515 H HG23   . ILE C 1 41  ? 128.291 66.964  122.080 1.00 102.46 ? 306 ILE C HG23   1 
ATOM   12516 H HD11   . ILE C 1 41  ? 130.315 69.887  121.005 1.00 107.12 ? 306 ILE C HD11   1 
ATOM   12517 H HD12   . ILE C 1 41  ? 129.631 68.962  122.103 1.00 107.32 ? 306 ILE C HD12   1 
ATOM   12518 H HD13   . ILE C 1 41  ? 128.880 70.262  121.577 1.00 107.58 ? 306 ILE C HD13   1 
ATOM   12519 N N      . LYS C 1 42  ? 124.219 67.916  119.905 1.00 106.14 ? 307 LYS C N      1 
ATOM   12520 C CA     . LYS C 1 42  ? 122.878 67.340  119.819 1.00 104.98 ? 307 LYS C CA     1 
ATOM   12521 C C      . LYS C 1 42  ? 122.478 67.039  118.383 1.00 106.47 ? 307 LYS C C      1 
ATOM   12522 O O      . LYS C 1 42  ? 121.620 66.185  118.145 1.00 104.15 ? 307 LYS C O      1 
ATOM   12523 C CB     . LYS C 1 42  ? 121.859 68.320  120.380 1.00 111.20 ? 307 LYS C CB     1 
ATOM   12524 C CG     . LYS C 1 42  ? 121.849 68.489  121.871 1.00 117.81 ? 307 LYS C CG     1 
ATOM   12525 C CD     . LYS C 1 42  ? 120.817 69.549  122.224 1.00 122.32 ? 307 LYS C CD     1 
ATOM   12526 C CE     . LYS C 1 42  ? 120.760 69.831  123.710 1.00 126.38 ? 307 LYS C CE     1 
ATOM   12527 N NZ     . LYS C 1 42  ? 119.835 70.967  124.000 1.00 130.10 ? 307 LYS C NZ     1 
ATOM   12528 H H      . LYS C 1 42  ? 124.233 68.764  120.040 1.00 107.55 ? 307 LYS C H      1 
ATOM   12529 H HA     . LYS C 1 42  ? 122.836 66.516  120.334 1.00 105.70 ? 307 LYS C HA     1 
ATOM   12530 H HB2    . LYS C 1 42  ? 122.029 69.192  119.986 1.00 111.12 ? 307 LYS C HB2    1 
ATOM   12531 H HB3    . LYS C 1 42  ? 120.974 68.018  120.119 1.00 110.40 ? 307 LYS C HB3    1 
ATOM   12532 H HG2    . LYS C 1 42  ? 121.597 67.653  122.296 1.00 115.80 ? 307 LYS C HG2    1 
ATOM   12533 H HG3    . LYS C 1 42  ? 122.722 68.784  122.176 1.00 114.63 ? 307 LYS C HG3    1 
ATOM   12534 H HD2    . LYS C 1 42  ? 121.047 70.376  121.768 1.00 117.99 ? 307 LYS C HD2    1 
ATOM   12535 H HD3    . LYS C 1 42  ? 119.940 69.247  121.938 1.00 120.75 ? 307 LYS C HD3    1 
ATOM   12536 H HE2    . LYS C 1 42  ? 120.436 69.044  124.176 1.00 125.88 ? 307 LYS C HE2    1 
ATOM   12537 H HE3    . LYS C 1 42  ? 121.647 70.070  124.025 1.00 123.70 ? 307 LYS C HE3    1 
ATOM   12538 H HZ1    . LYS C 1 42  ? 120.126 71.706  123.592 1.00 128.01 ? 307 LYS C HZ1    1 
ATOM   12539 H HZ2    . LYS C 1 42  ? 119.016 70.779  123.705 1.00 129.63 ? 307 LYS C HZ2    1 
ATOM   12540 H HZ3    . LYS C 1 42  ? 119.801 71.117  124.877 1.00 130.49 ? 307 LYS C HZ3    1 
ATOM   12541 N N      . LYS C 1 43  ? 123.057 67.754  117.426 1.00 108.92 ? 308 LYS C N      1 
ATOM   12542 C CA     . LYS C 1 43  ? 122.722 67.626  116.009 1.00 105.82 ? 308 LYS C CA     1 
ATOM   12543 C C      . LYS C 1 43  ? 121.213 67.709  115.769 1.00 104.41 ? 308 LYS C C      1 
ATOM   12544 O O      . LYS C 1 43  ? 120.612 66.853  115.120 1.00 100.52 ? 308 LYS C O      1 
ATOM   12545 C CB     . LYS C 1 43  ? 123.299 66.333  115.437 1.00 101.77 ? 308 LYS C CB     1 
ATOM   12546 C CG     . LYS C 1 43  ? 123.402 66.353  113.927 1.00 100.83 ? 308 LYS C CG     1 
ATOM   12547 C CD     . LYS C 1 43  ? 123.415 64.969  113.323 1.00 99.68  ? 308 LYS C CD     1 
ATOM   12548 C CE     . LYS C 1 43  ? 122.057 64.305  113.410 1.00 101.94 ? 308 LYS C CE     1 
ATOM   12549 N NZ     . LYS C 1 43  ? 122.070 62.960  112.771 1.00 104.71 ? 308 LYS C NZ     1 
ATOM   12550 H H      . LYS C 1 43  ? 123.642 68.365  117.583 1.00 108.04 ? 308 LYS C H      1 
ATOM   12551 H HA     . LYS C 1 43  ? 123.131 68.364  115.531 1.00 106.01 ? 308 LYS C HA     1 
ATOM   12552 H HB2    . LYS C 1 43  ? 124.193 66.204  115.794 1.00 103.00 ? 308 LYS C HB2    1 
ATOM   12553 H HB3    . LYS C 1 43  ? 122.732 65.591  115.701 1.00 102.33 ? 308 LYS C HB3    1 
ATOM   12554 H HG2    . LYS C 1 43  ? 122.638 66.831  113.563 1.00 102.47 ? 308 LYS C HG2    1 
ATOM   12555 H HG3    . LYS C 1 43  ? 124.224 66.802  113.673 1.00 102.11 ? 308 LYS C HG3    1 
ATOM   12556 H HD2    . LYS C 1 43  ? 123.659 65.037  112.385 1.00 100.86 ? 308 LYS C HD2    1 
ATOM   12557 H HD3    . LYS C 1 43  ? 124.059 64.418  113.796 1.00 99.87  ? 308 LYS C HD3    1 
ATOM   12558 H HE2    . LYS C 1 43  ? 121.809 64.192  114.341 1.00 101.93 ? 308 LYS C HE2    1 
ATOM   12559 H HE3    . LYS C 1 43  ? 121.402 64.855  112.951 1.00 101.77 ? 308 LYS C HE3    1 
ATOM   12560 H HZ1    . LYS C 1 43  ? 121.264 62.586  112.830 1.00 103.33 ? 308 LYS C HZ1    1 
ATOM   12561 H HZ2    . LYS C 1 43  ? 122.664 62.435  113.177 1.00 103.91 ? 308 LYS C HZ2    1 
ATOM   12562 H HZ3    . LYS C 1 43  ? 122.292 63.035  111.911 1.00 104.11 ? 308 LYS C HZ3    1 
ATOM   12563 N N      . GLU C 1 44  ? 120.593 68.747  116.325 1.00 107.36 ? 309 GLU C N      1 
ATOM   12564 C CA     . GLU C 1 44  ? 119.142 68.902  116.271 1.00 104.61 ? 309 GLU C CA     1 
ATOM   12565 C C      . GLU C 1 44  ? 118.644 69.679  115.051 1.00 101.36 ? 309 GLU C C      1 
ATOM   12566 O O      . GLU C 1 44  ? 117.703 69.238  114.388 1.00 100.52 ? 309 GLU C O      1 
ATOM   12567 C CB     . GLU C 1 44  ? 118.646 69.578  117.546 1.00 112.29 ? 309 GLU C CB     1 
ATOM   12568 C CG     . GLU C 1 44  ? 117.140 69.742  117.587 1.00 116.91 ? 309 GLU C CG     1 
ATOM   12569 C CD     . GLU C 1 44  ? 116.644 70.232  118.932 1.00 131.01 ? 309 GLU C CD     1 
ATOM   12570 O OE1    . GLU C 1 44  ? 117.404 70.938  119.627 1.00 134.73 ? 309 GLU C OE1    1 
ATOM   12571 O OE2    . GLU C 1 44  ? 115.491 69.914  119.294 1.00 140.44 ? 309 GLU C OE2    1 
ATOM   12572 H H      . GLU C 1 44  ? 120.990 69.342  116.804 1.00 108.17 ? 309 GLU C H      1 
ATOM   12573 H HA     . GLU C 1 44  ? 118.738 68.019  116.236 1.00 105.54 ? 309 GLU C HA     1 
ATOM   12574 H HB2    . GLU C 1 44  ? 118.907 69.035  118.309 1.00 113.04 ? 309 GLU C HB2    1 
ATOM   12575 H HB3    . GLU C 1 44  ? 119.049 70.459  117.616 1.00 113.79 ? 309 GLU C HB3    1 
ATOM   12576 H HG2    . GLU C 1 44  ? 116.871 70.393  116.918 1.00 117.11 ? 309 GLU C HG2    1 
ATOM   12577 H HG3    . GLU C 1 44  ? 116.721 68.885  117.403 1.00 117.47 ? 309 GLU C HG3    1 
ATOM   12578 N N      . GLN C 1 45  ? 119.240 70.837  114.748 1.00 98.22  ? 310 GLN C N      1 
ATOM   12579 C CA     . GLN C 1 45  ? 118.735 71.726  113.697 1.00 95.11  ? 310 GLN C CA     1 
ATOM   12580 C C      . GLN C 1 45  ? 119.617 71.778  112.452 1.00 97.89  ? 310 GLN C C      1 
ATOM   12581 O O      . GLN C 1 45  ? 120.752 72.274  112.528 1.00 100.32 ? 310 GLN C O      1 
ATOM   12582 C CB     . GLN C 1 45  ? 118.576 73.131  114.273 1.00 94.14  ? 310 GLN C CB     1 
ATOM   12583 C CG     . GLN C 1 45  ? 117.265 73.342  114.965 1.00 95.93  ? 310 GLN C CG     1 
ATOM   12584 C CD     . GLN C 1 45  ? 116.141 73.431  113.979 1.00 95.65  ? 310 GLN C CD     1 
ATOM   12585 O OE1    . GLN C 1 45  ? 116.353 73.278  112.781 1.00 91.46  ? 310 GLN C OE1    1 
ATOM   12586 N NE2    . GLN C 1 45  ? 114.943 73.716  114.463 1.00 100.08 ? 310 GLN C NE2    1 
ATOM   12587 H H      . GLN C 1 45  ? 119.903 71.163  115.190 1.00 100.16 ? 310 GLN C H      1 
ATOM   12588 H HA     . GLN C 1 45  ? 117.851 71.426  113.441 1.00 96.59  ? 310 GLN C HA     1 
ATOM   12589 H HB2    . GLN C 1 45  ? 119.284 73.285  114.921 1.00 97.05  ? 310 GLN C HB2    1 
ATOM   12590 H HB3    . GLN C 1 45  ? 118.645 73.779  113.553 1.00 94.99  ? 310 GLN C HB3    1 
ATOM   12591 H HG2    . GLN C 1 45  ? 117.092 72.594  115.561 1.00 99.63  ? 310 GLN C HG2    1 
ATOM   12592 H HG3    . GLN C 1 45  ? 117.297 74.172  115.469 1.00 96.65  ? 310 GLN C HG3    1 
ATOM   12593 H HE21   . GLN C 1 45  ? 114.268 73.768  113.931 1.00 99.36  ? 310 GLN C HE21   1 
ATOM   12594 H HE22   . GLN C 1 45  ? 114.828 73.799  115.313 1.00 97.33  ? 310 GLN C HE22   1 
ATOM   12595 N N      . PRO C 1 46  ? 119.146 71.300  111.291 1.00 95.82  ? 311 PRO C N      1 
ATOM   12596 C CA     . PRO C 1 46  ? 120.027 71.226  110.107 1.00 93.49  ? 311 PRO C CA     1 
ATOM   12597 C C      . PRO C 1 46  ? 120.630 72.556  109.703 1.00 90.40  ? 311 PRO C C      1 
ATOM   12598 O O      . PRO C 1 46  ? 121.824 72.636  109.397 1.00 87.71  ? 311 PRO C O      1 
ATOM   12599 C CB     . PRO C 1 46  ? 119.091 70.695  109.016 1.00 93.54  ? 311 PRO C CB     1 
ATOM   12600 C CG     . PRO C 1 46  ? 118.043 69.971  109.732 1.00 96.40  ? 311 PRO C CG     1 
ATOM   12601 C CD     . PRO C 1 46  ? 117.821 70.740  111.004 1.00 94.17  ? 311 PRO C CD     1 
ATOM   12602 H HA     . PRO C 1 46  ? 120.748 70.598  110.244 1.00 93.31  ? 311 PRO C HA     1 
ATOM   12603 H HB2    . PRO C 1 46  ? 118.718 71.440  108.516 1.00 92.96  ? 311 PRO C HB2    1 
ATOM   12604 H HB3    . PRO C 1 46  ? 119.584 70.100  108.427 1.00 93.04  ? 311 PRO C HB3    1 
ATOM   12605 H HG2    . PRO C 1 46  ? 117.235 69.951  109.196 1.00 95.17  ? 311 PRO C HG2    1 
ATOM   12606 H HG3    . PRO C 1 46  ? 118.349 69.070  109.928 1.00 96.65  ? 311 PRO C HG3    1 
ATOM   12607 H HD2    . PRO C 1 46  ? 117.182 71.457  110.863 1.00 94.35  ? 311 PRO C HD2    1 
ATOM   12608 H HD3    . PRO C 1 46  ? 117.537 70.149  111.719 1.00 95.36  ? 311 PRO C HD3    1 
ATOM   12609 N N      . SER C 1 47  ? 119.819 73.607  109.677 1.00 89.10  ? 312 SER C N      1 
ATOM   12610 C CA     . SER C 1 47  ? 120.286 74.926  109.281 1.00 87.59  ? 312 SER C CA     1 
ATOM   12611 C C      . SER C 1 47  ? 121.274 75.503  110.270 1.00 89.90  ? 312 SER C C      1 
ATOM   12612 O O      . SER C 1 47  ? 121.878 76.540  109.985 1.00 92.79  ? 312 SER C O      1 
ATOM   12613 C CB     . SER C 1 47  ? 119.104 75.876  109.127 1.00 84.03  ? 312 SER C CB     1 
ATOM   12614 O OG     . SER C 1 47  ? 118.380 75.957  110.334 1.00 87.15  ? 312 SER C OG     1 
ATOM   12615 H H      . SER C 1 47  ? 118.986 73.578  109.890 1.00 90.78  ? 312 SER C H      1 
ATOM   12616 H HA     . SER C 1 47  ? 120.733 74.859  108.421 1.00 88.49  ? 312 SER C HA     1 
ATOM   12617 H HB2    . SER C 1 47  ? 119.434 76.759  108.896 1.00 84.12  ? 312 SER C HB2    1 
ATOM   12618 H HB3    . SER C 1 47  ? 118.520 75.542  108.427 1.00 85.59  ? 312 SER C HB3    1 
ATOM   12619 H HG     . SER C 1 47  ? 117.743 76.499  110.254 1.00 86.93  ? 312 SER C HG     1 
ATOM   12620 N N      . HIS C 1 48  ? 121.443 74.869  111.422 1.00 91.62  ? 313 HIS C N      1 
ATOM   12621 C CA     . HIS C 1 48  ? 122.604 75.131  112.254 1.00 91.37  ? 313 HIS C CA     1 
ATOM   12622 C C      . HIS C 1 48  ? 123.732 74.155  111.946 1.00 91.49  ? 313 HIS C C      1 
ATOM   12623 O O      . HIS C 1 48  ? 124.793 74.557  111.463 1.00 91.20  ? 313 HIS C O      1 
ATOM   12624 C CB     . HIS C 1 48  ? 122.222 75.048  113.732 1.00 91.14  ? 313 HIS C CB     1 
ATOM   12625 C CG     . HIS C 1 48  ? 123.318 75.480  114.645 1.00 88.56  ? 313 HIS C CG     1 
ATOM   12626 N ND1    . HIS C 1 48  ? 123.419 76.758  115.146 1.00 87.87  ? 313 HIS C ND1    1 
ATOM   12627 C CD2    . HIS C 1 48  ? 124.393 74.806  115.108 1.00 91.16  ? 313 HIS C CD2    1 
ATOM   12628 C CE1    . HIS C 1 48  ? 124.484 76.836  115.921 1.00 91.21  ? 313 HIS C CE1    1 
ATOM   12629 N NE2    . HIS C 1 48  ? 125.104 75.673  115.895 1.00 90.90  ? 313 HIS C NE2    1 
ATOM   12630 H H      . HIS C 1 48  ? 121.011 74.162  111.641 1.00 92.12  ? 313 HIS C H      1 
ATOM   12631 H HA     . HIS C 1 48  ? 122.929 76.030  112.083 1.00 89.90  ? 313 HIS C HA     1 
ATOM   12632 H HB2    . HIS C 1 48  ? 121.458 75.627  113.891 1.00 91.04  ? 313 HIS C HB2    1 
ATOM   12633 H HB3    . HIS C 1 48  ? 121.991 74.131  113.952 1.00 92.51  ? 313 HIS C HB3    1 
ATOM   12634 H HD1    . HIS C 1 48  ? 122.831 77.379  115.060 1.00 90.30  ? 313 HIS C HD1    1 
ATOM   12635 H HD2    . HIS C 1 48  ? 124.612 73.922  114.915 1.00 94.22  ? 313 HIS C HD2    1 
ATOM   12636 H HE1    . HIS C 1 48  ? 124.763 77.588  116.395 1.00 91.48  ? 313 HIS C HE1    1 
ATOM   12637 N N      . TYR C 1 49  ? 123.519 72.873  112.215 1.00 93.06  ? 314 TYR C N      1 
ATOM   12638 C CA     . TYR C 1 49  ? 124.658 71.989  112.413 1.00 95.46  ? 314 TYR C CA     1 
ATOM   12639 C C      . TYR C 1 49  ? 125.428 71.717  111.125 1.00 94.09  ? 314 TYR C C      1 
ATOM   12640 O O      . TYR C 1 49  ? 126.625 71.420  111.181 1.00 94.37  ? 314 TYR C O      1 
ATOM   12641 C CB     . TYR C 1 49  ? 124.204 70.696  113.084 1.00 97.73  ? 314 TYR C CB     1 
ATOM   12642 C CG     . TYR C 1 49  ? 123.257 69.818  112.308 1.00 96.21  ? 314 TYR C CG     1 
ATOM   12643 C CD1    . TYR C 1 49  ? 123.688 69.068  111.231 1.00 94.44  ? 314 TYR C CD1    1 
ATOM   12644 C CD2    . TYR C 1 49  ? 121.951 69.665  112.728 1.00 98.77  ? 314 TYR C CD2    1 
ATOM   12645 C CE1    . TYR C 1 49  ? 122.826 68.231  110.565 1.00 96.21  ? 314 TYR C CE1    1 
ATOM   12646 C CE2    . TYR C 1 49  ? 121.085 68.833  112.073 1.00 97.49  ? 314 TYR C CE2    1 
ATOM   12647 C CZ     . TYR C 1 49  ? 121.526 68.117  110.994 1.00 97.10  ? 314 TYR C CZ     1 
ATOM   12648 O OH     . TYR C 1 49  ? 120.655 67.287  110.335 1.00 103.26 ? 314 TYR C OH     1 
ATOM   12649 H H      . TYR C 1 49  ? 122.759 72.548  112.452 1.00 93.86  ? 314 TYR C H      1 
ATOM   12650 H HA     . TYR C 1 49  ? 125.274 72.427  113.023 1.00 95.86  ? 314 TYR C HA     1 
ATOM   12651 H HB2    . TYR C 1 49  ? 124.993 70.164  113.276 1.00 98.86  ? 314 TYR C HB2    1 
ATOM   12652 H HB3    . TYR C 1 49  ? 123.764 70.927  113.918 1.00 98.54  ? 314 TYR C HB3    1 
ATOM   12653 H HD1    . TYR C 1 49  ? 124.576 69.125  110.958 1.00 95.50  ? 314 TYR C HD1    1 
ATOM   12654 H HD2    . TYR C 1 49  ? 121.659 70.124  113.484 1.00 99.16  ? 314 TYR C HD2    1 
ATOM   12655 H HE1    . TYR C 1 49  ? 123.121 67.740  109.831 1.00 97.42  ? 314 TYR C HE1    1 
ATOM   12656 H HE2    . TYR C 1 49  ? 120.206 68.743  112.369 1.00 98.52  ? 314 TYR C HE2    1 
ATOM   12657 H HH     . TYR C 1 49  ? 119.926 67.240  110.753 1.00 100.29 ? 314 TYR C HH     1 
ATOM   12658 N N      . LYS C 1 50  ? 124.786 71.813  109.964 1.00 90.55  ? 315 LYS C N      1 
ATOM   12659 C CA     . LYS C 1 50  ? 125.527 71.631  108.721 1.00 88.91  ? 315 LYS C CA     1 
ATOM   12660 C C      . LYS C 1 50  ? 126.570 72.716  108.516 1.00 87.27  ? 315 LYS C C      1 
ATOM   12661 O O      . LYS C 1 50  ? 127.603 72.477  107.884 1.00 81.16  ? 315 LYS C O      1 
ATOM   12662 C CB     . LYS C 1 50  ? 124.561 71.627  107.547 1.00 89.01  ? 315 LYS C CB     1 
ATOM   12663 C CG     . LYS C 1 50  ? 123.738 70.385  107.471 1.00 91.65  ? 315 LYS C CG     1 
ATOM   12664 C CD     . LYS C 1 50  ? 122.821 70.427  106.287 1.00 93.85  ? 315 LYS C CD     1 
ATOM   12665 C CE     . LYS C 1 50  ? 122.075 69.125  106.150 1.00 100.09 ? 315 LYS C CE     1 
ATOM   12666 N NZ     . LYS C 1 50  ? 121.168 69.139  104.973 1.00 110.92 ? 315 LYS C NZ     1 
ATOM   12667 H H      . LYS C 1 50  ? 123.947 71.984  109.871 1.00 91.40  ? 315 LYS C H      1 
ATOM   12668 H HA     . LYS C 1 50  ? 125.983 70.774  108.740 1.00 89.78  ? 315 LYS C HA     1 
ATOM   12669 H HB2    . LYS C 1 50  ? 123.959 72.385  107.632 1.00 90.26  ? 315 LYS C HB2    1 
ATOM   12670 H HB3    . LYS C 1 50  ? 125.069 71.702  106.722 1.00 89.70  ? 315 LYS C HB3    1 
ATOM   12671 H HG2    . LYS C 1 50  ? 124.325 69.617  107.378 1.00 91.20  ? 315 LYS C HG2    1 
ATOM   12672 H HG3    . LYS C 1 50  ? 123.200 70.306  108.275 1.00 93.06  ? 315 LYS C HG3    1 
ATOM   12673 H HD2    . LYS C 1 50  ? 122.175 71.143  106.406 1.00 94.09  ? 315 LYS C HD2    1 
ATOM   12674 H HD3    . LYS C 1 50  ? 123.340 70.572  105.479 1.00 94.24  ? 315 LYS C HD3    1 
ATOM   12675 H HE2    . LYS C 1 50  ? 122.713 68.403  106.038 1.00 99.64  ? 315 LYS C HE2    1 
ATOM   12676 H HE3    . LYS C 1 50  ? 121.540 68.980  106.949 1.00 98.06  ? 315 LYS C HE3    1 
ATOM   12677 H HZ1    . LYS C 1 50  ? 120.737 68.361  104.912 1.00 109.42 ? 315 LYS C HZ1    1 
ATOM   12678 H HZ2    . LYS C 1 50  ? 120.570 69.795  105.058 1.00 108.04 ? 315 LYS C HZ2    1 
ATOM   12679 H HZ3    . LYS C 1 50  ? 121.637 69.270  104.227 1.00 109.58 ? 315 LYS C HZ3    1 
ATOM   12680 N N      . TYR C 1 51  ? 126.322 73.908  109.047 1.00 89.06  ? 316 TYR C N      1 
ATOM   12681 C CA     . TYR C 1 51  ? 126.981 75.117  108.589 1.00 84.77  ? 316 TYR C CA     1 
ATOM   12682 C C      . TYR C 1 51  ? 127.917 75.734  109.611 1.00 86.27  ? 316 TYR C C      1 
ATOM   12683 O O      . TYR C 1 51  ? 128.840 76.452  109.222 1.00 88.96  ? 316 TYR C O      1 
ATOM   12684 C CB     . TYR C 1 51  ? 125.924 76.157  108.202 1.00 82.17  ? 316 TYR C CB     1 
ATOM   12685 C CG     . TYR C 1 51  ? 125.091 75.749  107.019 1.00 81.08  ? 316 TYR C CG     1 
ATOM   12686 C CD1    . TYR C 1 51  ? 125.670 75.540  105.786 1.00 81.66  ? 316 TYR C CD1    1 
ATOM   12687 C CD2    . TYR C 1 51  ? 123.728 75.556  107.139 1.00 82.61  ? 316 TYR C CD2    1 
ATOM   12688 C CE1    . TYR C 1 51  ? 124.918 75.149  104.706 1.00 80.67  ? 316 TYR C CE1    1 
ATOM   12689 C CE2    . TYR C 1 51  ? 122.969 75.162  106.063 1.00 81.12  ? 316 TYR C CE2    1 
ATOM   12690 C CZ     . TYR C 1 51  ? 123.571 74.962  104.852 1.00 78.24  ? 316 TYR C CZ     1 
ATOM   12691 O OH     . TYR C 1 51  ? 122.823 74.605  103.765 1.00 81.39  ? 316 TYR C OH     1 
ATOM   12692 H H      . TYR C 1 51  ? 125.644 74.060  109.552 1.00 88.83  ? 316 TYR C H      1 
ATOM   12693 H HA     . TYR C 1 51  ? 127.504 74.914  107.796 1.00 84.27  ? 316 TYR C HA     1 
ATOM   12694 H HB2    . TYR C 1 51  ? 125.326 76.286  108.957 1.00 83.47  ? 316 TYR C HB2    1 
ATOM   12695 H HB3    . TYR C 1 51  ? 126.365 76.993  107.984 1.00 82.42  ? 316 TYR C HB3    1 
ATOM   12696 H HD1    . TYR C 1 51  ? 126.587 75.665  105.686 1.00 82.28  ? 316 TYR C HD1    1 
ATOM   12697 H HD2    . TYR C 1 51  ? 123.320 75.674  107.968 1.00 84.24  ? 316 TYR C HD2    1 
ATOM   12698 H HE1    . TYR C 1 51  ? 125.323 75.016  103.878 1.00 82.96  ? 316 TYR C HE1    1 
ATOM   12699 H HE2    . TYR C 1 51  ? 122.049 75.047  106.154 1.00 82.51  ? 316 TYR C HE2    1 
ATOM   12700 H HH     . TYR C 1 51  ? 123.255 74.750  103.058 1.00 84.32  ? 316 TYR C HH     1 
ATOM   12701 N N      . HIS C 1 52  ? 127.695 75.475  110.898 1.00 85.35  ? 317 HIS C N      1 
ATOM   12702 C CA     . HIS C 1 52  ? 128.400 76.195  111.951 1.00 87.29  ? 317 HIS C CA     1 
ATOM   12703 C C      . HIS C 1 52  ? 129.903 76.200  111.725 1.00 89.62  ? 317 HIS C C      1 
ATOM   12704 O O      . HIS C 1 52  ? 130.546 77.254  111.749 1.00 89.72  ? 317 HIS C O      1 
ATOM   12705 C CB     . HIS C 1 52  ? 128.061 75.566  113.304 1.00 90.66  ? 317 HIS C CB     1 
ATOM   12706 C CG     . HIS C 1 52  ? 128.647 76.283  114.483 1.00 91.78  ? 317 HIS C CG     1 
ATOM   12707 N ND1    . HIS C 1 52  ? 128.350 75.934  115.781 1.00 87.97  ? 317 HIS C ND1    1 
ATOM   12708 C CD2    . HIS C 1 52  ? 129.516 77.317  114.563 1.00 92.35  ? 317 HIS C CD2    1 
ATOM   12709 C CE1    . HIS C 1 52  ? 129.009 76.723  116.610 1.00 90.94  ? 317 HIS C CE1    1 
ATOM   12710 N NE2    . HIS C 1 52  ? 129.699 77.591  115.895 1.00 92.59  ? 317 HIS C NE2    1 
ATOM   12711 H H      . HIS C 1 52  ? 127.031 75.009  111.178 1.00 87.26  ? 317 HIS C H      1 
ATOM   12712 H HA     . HIS C 1 52  ? 128.105 77.117  111.956 1.00 86.81  ? 317 HIS C HA     1 
ATOM   12713 H HB2    . HIS C 1 52  ? 127.095 75.564  113.411 1.00 89.48  ? 317 HIS C HB2    1 
ATOM   12714 H HB3    . HIS C 1 52  ? 128.393 74.654  113.317 1.00 91.33  ? 317 HIS C HB3    1 
ATOM   12715 H HD2    . HIS C 1 52  ? 129.864 77.804  113.851 1.00 91.05  ? 317 HIS C HD2    1 
ATOM   12716 H HE1    . HIS C 1 52  ? 128.951 76.711  117.538 1.00 94.81  ? 317 HIS C HE1    1 
ATOM   12717 H HE2    . HIS C 1 52  ? 130.207 78.209  116.215 1.00 92.44  ? 317 HIS C HE2    1 
ATOM   12718 N N      . GLU C 1 53  ? 130.483 75.027  111.504 1.00 91.92  ? 318 GLU C N      1 
ATOM   12719 C CA     . GLU C 1 53  ? 131.934 74.939  111.449 1.00 92.59  ? 318 GLU C CA     1 
ATOM   12720 C C      . GLU C 1 53  ? 132.523 75.641  110.232 1.00 88.25  ? 318 GLU C C      1 
ATOM   12721 O O      . GLU C 1 53  ? 133.654 76.129  110.298 1.00 90.02  ? 318 GLU C O      1 
ATOM   12722 C CB     . GLU C 1 53  ? 132.356 73.479  111.497 1.00 98.60  ? 318 GLU C CB     1 
ATOM   12723 C CG     . GLU C 1 53  ? 133.840 73.299  111.628 1.00 103.74 ? 318 GLU C CG     1 
ATOM   12724 C CD     . GLU C 1 53  ? 134.211 71.876  111.965 1.00 112.30 ? 318 GLU C CD     1 
ATOM   12725 O OE1    . GLU C 1 53  ? 133.324 71.123  112.419 1.00 114.53 ? 318 GLU C OE1    1 
ATOM   12726 O OE2    . GLU C 1 53  ? 135.389 71.507  111.778 1.00 117.51 ? 318 GLU C OE2    1 
ATOM   12727 H H      . GLU C 1 53  ? 130.072 74.271  111.497 1.00 92.26  ? 318 GLU C H      1 
ATOM   12728 H HA     . GLU C 1 53  ? 132.299 75.372  112.238 1.00 96.28  ? 318 GLU C HA     1 
ATOM   12729 H HB2    . GLU C 1 53  ? 131.933 73.063  112.266 1.00 101.86 ? 318 GLU C HB2    1 
ATOM   12730 H HB3    . GLU C 1 53  ? 132.066 73.037  110.682 1.00 98.88  ? 318 GLU C HB3    1 
ATOM   12731 H HG2    . GLU C 1 53  ? 134.263 73.530  110.785 1.00 104.37 ? 318 GLU C HG2    1 
ATOM   12732 H HG3    . GLU C 1 53  ? 134.170 73.876  112.336 1.00 105.04 ? 318 GLU C HG3    1 
ATOM   12733 N N      . LYS C 1 54  ? 131.787 75.724  109.126 1.00 83.69  ? 319 LYS C N      1 
ATOM   12734 C CA     . LYS C 1 54  ? 132.254 76.531  108.004 1.00 80.79  ? 319 LYS C CA     1 
ATOM   12735 C C      . LYS C 1 54  ? 132.287 78.012  108.353 1.00 84.56  ? 319 LYS C C      1 
ATOM   12736 O O      . LYS C 1 54  ? 133.321 78.671  108.210 1.00 87.53  ? 319 LYS C O      1 
ATOM   12737 C CB     . LYS C 1 54  ? 131.374 76.309  106.778 1.00 80.75  ? 319 LYS C CB     1 
ATOM   12738 C CG     . LYS C 1 54  ? 131.786 77.185  105.599 1.00 82.28  ? 319 LYS C CG     1 
ATOM   12739 C CD     . LYS C 1 54  ? 130.901 76.990  104.384 1.00 85.36  ? 319 LYS C CD     1 
ATOM   12740 C CE     . LYS C 1 54  ? 131.189 78.057  103.338 1.00 85.77  ? 319 LYS C CE     1 
ATOM   12741 N NZ     . LYS C 1 54  ? 130.307 77.955  102.142 1.00 86.63  ? 319 LYS C NZ     1 
ATOM   12742 H H      . LYS C 1 54  ? 130.981 75.433  109.054 1.00 86.16  ? 319 LYS C H      1 
ATOM   12743 H HA     . LYS C 1 54  ? 133.158 76.259  107.775 1.00 83.63  ? 319 LYS C HA     1 
ATOM   12744 H HB2    . LYS C 1 54  ? 131.444 75.380  106.501 1.00 82.75  ? 319 LYS C HB2    1 
ATOM   12745 H HB3    . LYS C 1 54  ? 130.452 76.518  107.003 1.00 83.31  ? 319 LYS C HB3    1 
ATOM   12746 H HG2    . LYS C 1 54  ? 131.722 78.119  105.852 1.00 83.13  ? 319 LYS C HG2    1 
ATOM   12747 H HG3    . LYS C 1 54  ? 132.699 76.971  105.347 1.00 82.51  ? 319 LYS C HG3    1 
ATOM   12748 H HD2    . LYS C 1 54  ? 131.077 76.119  103.992 1.00 85.32  ? 319 LYS C HD2    1 
ATOM   12749 H HD3    . LYS C 1 54  ? 129.969 77.061  104.648 1.00 84.79  ? 319 LYS C HD3    1 
ATOM   12750 H HE2    . LYS C 1 54  ? 131.050 78.932  103.737 1.00 83.51  ? 319 LYS C HE2    1 
ATOM   12751 H HE3    . LYS C 1 54  ? 132.110 77.972  103.043 1.00 85.77  ? 319 LYS C HE3    1 
ATOM   12752 H HZ1    . LYS C 1 54  ? 129.454 77.904  102.395 1.00 86.28  ? 319 LYS C HZ1    1 
ATOM   12753 H HZ2    . LYS C 1 54  ? 130.514 77.226  101.673 1.00 86.86  ? 319 LYS C HZ2    1 
ATOM   12754 H HZ3    . LYS C 1 54  ? 130.411 78.672  101.622 1.00 84.73  ? 319 LYS C HZ3    1 
ATOM   12755 N N      . HIS C 1 55  ? 131.164 78.558  108.802 1.00 83.49  ? 320 HIS C N      1 
ATOM   12756 C CA     . HIS C 1 55  ? 131.052 80.002  108.964 1.00 80.36  ? 320 HIS C CA     1 
ATOM   12757 C C      . HIS C 1 55  ? 131.786 80.537  110.183 1.00 79.17  ? 320 HIS C C      1 
ATOM   12758 O O      . HIS C 1 55  ? 132.000 81.748  110.275 1.00 79.45  ? 320 HIS C O      1 
ATOM   12759 C CB     . HIS C 1 55  ? 129.582 80.378  109.034 1.00 81.84  ? 320 HIS C CB     1 
ATOM   12760 C CG     . HIS C 1 55  ? 128.904 80.302  107.711 1.00 79.59  ? 320 HIS C CG     1 
ATOM   12761 N ND1    . HIS C 1 55  ? 129.361 80.979  106.604 1.00 81.49  ? 320 HIS C ND1    1 
ATOM   12762 C CD2    . HIS C 1 55  ? 127.845 79.573  107.298 1.00 79.36  ? 320 HIS C CD2    1 
ATOM   12763 C CE1    . HIS C 1 55  ? 128.614 80.664  105.563 1.00 82.50  ? 320 HIS C CE1    1 
ATOM   12764 N NE2    . HIS C 1 55  ? 127.677 79.825  105.961 1.00 82.17  ? 320 HIS C NE2    1 
ATOM   12765 H H      . HIS C 1 55  ? 130.439 78.121  108.963 1.00 84.06  ? 320 HIS C H      1 
ATOM   12766 H HA     . HIS C 1 55  ? 131.432 80.433  108.182 1.00 81.16  ? 320 HIS C HA     1 
ATOM   12767 H HB2    . HIS C 1 55  ? 129.128 79.771  109.640 1.00 82.54  ? 320 HIS C HB2    1 
ATOM   12768 H HB3    . HIS C 1 55  ? 129.504 81.290  109.361 1.00 81.58  ? 320 HIS C HB3    1 
ATOM   12769 H HD1    . HIS C 1 55  ? 130.091 81.425  106.557 1.00 80.62  ? 320 HIS C HD1    1 
ATOM   12770 H HD2    . HIS C 1 55  ? 127.332 79.002  107.825 1.00 80.81  ? 320 HIS C HD2    1 
ATOM   12771 H HE1    . HIS C 1 55  ? 128.730 80.978  104.695 1.00 80.22  ? 320 HIS C HE1    1 
ATOM   12772 N N      . TYR C 1 56  ? 132.156 79.667  111.108 1.00 82.16  ? 321 TYR C N      1 
ATOM   12773 C CA     . TYR C 1 56  ? 132.679 80.020  112.421 1.00 83.75  ? 321 TYR C CA     1 
ATOM   12774 C C      . TYR C 1 56  ? 133.529 81.289  112.494 1.00 82.47  ? 321 TYR C C      1 
ATOM   12775 O O      . TYR C 1 56  ? 133.159 82.234  113.196 1.00 83.11  ? 321 TYR C O      1 
ATOM   12776 C CB     . TYR C 1 56  ? 133.478 78.825  112.925 1.00 88.03  ? 321 TYR C CB     1 
ATOM   12777 C CG     . TYR C 1 56  ? 134.231 79.046  114.201 1.00 87.98  ? 321 TYR C CG     1 
ATOM   12778 C CD1    . TYR C 1 56  ? 133.568 79.341  115.372 1.00 90.28  ? 321 TYR C CD1    1 
ATOM   12779 C CD2    . TYR C 1 56  ? 135.605 78.919  114.241 1.00 87.14  ? 321 TYR C CD2    1 
ATOM   12780 C CE1    . TYR C 1 56  ? 134.256 79.554  116.533 1.00 93.81  ? 321 TYR C CE1    1 
ATOM   12781 C CE2    . TYR C 1 56  ? 136.298 79.118  115.397 1.00 87.02  ? 321 TYR C CE2    1 
ATOM   12782 C CZ     . TYR C 1 56  ? 135.621 79.430  116.542 1.00 93.79  ? 321 TYR C CZ     1 
ATOM   12783 O OH     . TYR C 1 56  ? 136.310 79.585  117.718 1.00 103.26 ? 321 TYR C OH     1 
ATOM   12784 H H      . TYR C 1 56  ? 131.960 78.832  111.051 1.00 84.41  ? 321 TYR C H      1 
ATOM   12785 H HA     . TYR C 1 56  ? 131.928 80.143  113.025 1.00 84.76  ? 321 TYR C HA     1 
ATOM   12786 H HB2    . TYR C 1 56  ? 132.863 78.088  113.074 1.00 89.61  ? 321 TYR C HB2    1 
ATOM   12787 H HB3    . TYR C 1 56  ? 134.122 78.576  112.242 1.00 87.63  ? 321 TYR C HB3    1 
ATOM   12788 H HD1    . TYR C 1 56  ? 132.641 79.438  115.362 1.00 90.38  ? 321 TYR C HD1    1 
ATOM   12789 H HD2    . TYR C 1 56  ? 136.069 78.723  113.458 1.00 89.90  ? 321 TYR C HD2    1 
ATOM   12790 H HE1    . TYR C 1 56  ? 133.797 79.758  117.318 1.00 93.43  ? 321 TYR C HE1    1 
ATOM   12791 H HE2    . TYR C 1 56  ? 137.223 79.010  115.416 1.00 90.37  ? 321 TYR C HE2    1 
ATOM   12792 H HH     . TYR C 1 56  ? 137.135 79.498  117.583 1.00 98.97  ? 321 TYR C HH     1 
ATOM   12793 N N      . ALA C 1 57  ? 134.655 81.339  111.783 1.00 77.61  ? 322 ALA C N      1 
ATOM   12794 C CA     . ALA C 1 57  ? 135.565 82.476  111.932 1.00 71.48  ? 322 ALA C CA     1 
ATOM   12795 C C      . ALA C 1 57  ? 134.930 83.785  111.479 1.00 71.87  ? 322 ALA C C      1 
ATOM   12796 O O      . ALA C 1 57  ? 135.108 84.826  112.119 1.00 70.57  ? 322 ALA C O      1 
ATOM   12797 C CB     . ALA C 1 57  ? 136.851 82.221  111.153 1.00 70.08  ? 322 ALA C CB     1 
ATOM   12798 H H      . ALA C 1 57  ? 134.949 80.704  111.283 1.00 78.87  ? 322 ALA C H      1 
ATOM   12799 H HA     . ALA C 1 57  ? 135.798 82.571  112.870 1.00 75.06  ? 322 ALA C HA     1 
ATOM   12800 H HB1    . ALA C 1 57  ? 136.635 82.120  110.211 1.00 71.79  ? 322 ALA C HB1    1 
ATOM   12801 H HB2    . ALA C 1 57  ? 137.450 82.976  111.277 1.00 70.26  ? 322 ALA C HB2    1 
ATOM   12802 H HB3    . ALA C 1 57  ? 137.266 81.410  111.488 1.00 73.58  ? 322 ALA C HB3    1 
ATOM   12803 N N      . ASN C 1 58  ? 134.173 83.753  110.390 1.00 74.13  ? 323 ASN C N      1 
ATOM   12804 C CA     . ASN C 1 58  ? 133.471 84.949  109.946 1.00 74.86  ? 323 ASN C CA     1 
ATOM   12805 C C      . ASN C 1 58  ? 132.388 85.377  110.923 1.00 76.36  ? 323 ASN C C      1 
ATOM   12806 O O      . ASN C 1 58  ? 132.138 86.574  111.082 1.00 77.15  ? 323 ASN C O      1 
ATOM   12807 C CB     . ASN C 1 58  ? 132.872 84.710  108.567 1.00 72.37  ? 323 ASN C CB     1 
ATOM   12808 C CG     . ASN C 1 58  ? 132.309 85.961  107.965 1.00 74.25  ? 323 ASN C CG     1 
ATOM   12809 O OD1    . ASN C 1 58  ? 133.045 86.880  107.632 1.00 77.46  ? 323 ASN C OD1    1 
ATOM   12810 N ND2    . ASN C 1 58  ? 131.001 86.000  107.798 1.00 77.16  ? 323 ASN C ND2    1 
ATOM   12811 H H      . ASN C 1 58  ? 133.991 83.041  109.942 1.00 75.30  ? 323 ASN C H      1 
ATOM   12812 H HA     . ASN C 1 58  ? 134.108 85.678  109.872 1.00 75.08  ? 323 ASN C HA     1 
ATOM   12813 H HB2    . ASN C 1 58  ? 133.569 84.380  107.976 1.00 73.88  ? 323 ASN C HB2    1 
ATOM   12814 H HB3    . ASN C 1 58  ? 132.159 84.055  108.637 1.00 75.13  ? 323 ASN C HB3    1 
ATOM   12815 H HD21   . ASN C 1 58  ? 130.518 85.322  108.019 1.00 77.39  ? 323 ASN C HD21   1 
ATOM   12816 H HD22   . ASN C 1 58  ? 130.640 86.678  107.411 1.00 76.46  ? 323 ASN C HD22   1 
ATOM   12817 N N      . ALA C 1 59  ? 131.738 84.426  111.585 1.00 76.71  ? 324 ALA C N      1 
ATOM   12818 C CA     . ALA C 1 59  ? 130.763 84.779  112.608 1.00 75.72  ? 324 ALA C CA     1 
ATOM   12819 C C      . ALA C 1 59  ? 131.403 85.508  113.784 1.00 75.74  ? 324 ALA C C      1 
ATOM   12820 O O      . ALA C 1 59  ? 130.805 86.432  114.342 1.00 75.16  ? 324 ALA C O      1 
ATOM   12821 C CB     . ALA C 1 59  ? 130.044 83.521  113.083 1.00 78.69  ? 324 ALA C CB     1 
ATOM   12822 H H      . ALA C 1 59  ? 131.864 83.581  111.481 1.00 77.31  ? 324 ALA C H      1 
ATOM   12823 H HA     . ALA C 1 59  ? 130.099 85.371  112.218 1.00 76.18  ? 324 ALA C HA     1 
ATOM   12824 H HB1    . ALA C 1 59  ? 130.678 82.946  113.542 1.00 80.13  ? 324 ALA C HB1    1 
ATOM   12825 H HB2    . ALA C 1 59  ? 129.325 83.772  113.685 1.00 79.40  ? 324 ALA C HB2    1 
ATOM   12826 H HB3    . ALA C 1 59  ? 129.681 83.058  112.310 1.00 79.05  ? 324 ALA C HB3    1 
ATOM   12827 N N      . ALA C 1 60  ? 132.615 85.119  114.174 1.00 74.61  ? 325 ALA C N      1 
ATOM   12828 C CA     . ALA C 1 60  ? 133.294 85.825  115.259 1.00 72.94  ? 325 ALA C CA     1 
ATOM   12829 C C      . ALA C 1 60  ? 133.615 87.274  114.902 1.00 75.36  ? 325 ALA C C      1 
ATOM   12830 O O      . ALA C 1 60  ? 133.475 88.168  115.742 1.00 73.42  ? 325 ALA C O      1 
ATOM   12831 C CB     . ALA C 1 60  ? 134.569 85.079  115.639 1.00 74.36  ? 325 ALA C CB     1 
ATOM   12832 H H      . ALA C 1 60  ? 133.055 84.459  113.837 1.00 75.68  ? 325 ALA C H      1 
ATOM   12833 H HA     . ALA C 1 60  ? 132.713 85.834  116.037 1.00 74.92  ? 325 ALA C HA     1 
ATOM   12834 H HB1    . ALA C 1 60  ? 134.977 85.516  116.403 1.00 73.47  ? 325 ALA C HB1    1 
ATOM   12835 H HB2    . ALA C 1 60  ? 134.341 84.162  115.865 1.00 77.00  ? 325 ALA C HB2    1 
ATOM   12836 H HB3    . ALA C 1 60  ? 135.180 85.091  114.884 1.00 74.99  ? 325 ALA C HB3    1 
ATOM   12837 N N      . ILE C 1 61  ? 134.057 87.529  113.673 1.00 76.95  ? 326 ILE C N      1 
ATOM   12838 C CA     . ILE C 1 61  ? 134.310 88.903  113.243 1.00 74.90  ? 326 ILE C CA     1 
ATOM   12839 C C      . ILE C 1 61  ? 133.001 89.666  113.063 1.00 73.47  ? 326 ILE C C      1 
ATOM   12840 O O      . ILE C 1 61  ? 132.918 90.860  113.365 1.00 70.95  ? 326 ILE C O      1 
ATOM   12841 C CB     . ILE C 1 61  ? 135.173 88.914  111.970 1.00 75.62  ? 326 ILE C CB     1 
ATOM   12842 C CG1    . ILE C 1 61  ? 136.505 88.218  112.244 1.00 75.31  ? 326 ILE C CG1    1 
ATOM   12843 C CG2    . ILE C 1 61  ? 135.431 90.338  111.515 1.00 79.03  ? 326 ILE C CG2    1 
ATOM   12844 C CD1    . ILE C 1 61  ? 137.418 88.146  111.056 1.00 81.26  ? 326 ILE C CD1    1 
ATOM   12845 H H      . ILE C 1 61  ? 134.228 86.929  113.079 1.00 75.49  ? 326 ILE C H      1 
ATOM   12846 H HA     . ILE C 1 61  ? 134.815 89.355  113.939 1.00 74.45  ? 326 ILE C HA     1 
ATOM   12847 H HB     . ILE C 1 61  ? 134.705 88.435  111.266 1.00 75.42  ? 326 ILE C HB     1 
ATOM   12848 H HG12   . ILE C 1 61  ? 136.971 88.701  112.946 1.00 74.49  ? 326 ILE C HG12   1 
ATOM   12849 H HG13   . ILE C 1 61  ? 136.332 87.308  112.534 1.00 75.07  ? 326 ILE C HG13   1 
ATOM   12850 H HG21   . ILE C 1 61  ? 135.938 90.801  112.201 1.00 78.75  ? 326 ILE C HG21   1 
ATOM   12851 H HG22   . ILE C 1 61  ? 135.936 90.323  110.686 1.00 79.65  ? 326 ILE C HG22   1 
ATOM   12852 H HG23   . ILE C 1 61  ? 134.586 90.791  111.367 1.00 77.50  ? 326 ILE C HG23   1 
ATOM   12853 H HD11   . ILE C 1 61  ? 137.743 89.036  110.844 1.00 84.51  ? 326 ILE C HD11   1 
ATOM   12854 H HD12   . ILE C 1 61  ? 138.169 87.568  111.272 1.00 83.66  ? 326 ILE C HD12   1 
ATOM   12855 H HD13   . ILE C 1 61  ? 136.930 87.780  110.301 1.00 81.10  ? 326 ILE C HD13   1 
ATOM   12856 N N      . PHE C 1 62  ? 131.969 89.000  112.545 1.00 74.89  ? 327 PHE C N      1 
ATOM   12857 C CA     . PHE C 1 62  ? 130.645 89.614  112.479 1.00 73.46  ? 327 PHE C CA     1 
ATOM   12858 C C      . PHE C 1 62  ? 130.137 89.995  113.860 1.00 73.92  ? 327 PHE C C      1 
ATOM   12859 O O      . PHE C 1 62  ? 129.496 91.036  114.026 1.00 75.58  ? 327 PHE C O      1 
ATOM   12860 C CB     . PHE C 1 62  ? 129.667 88.647  111.814 1.00 75.72  ? 327 PHE C CB     1 
ATOM   12861 C CG     . PHE C 1 62  ? 128.250 89.154  111.713 1.00 74.48  ? 327 PHE C CG     1 
ATOM   12862 C CD1    . PHE C 1 62  ? 127.865 89.983  110.682 1.00 75.18  ? 327 PHE C CD1    1 
ATOM   12863 C CD2    . PHE C 1 62  ? 127.302 88.783  112.641 1.00 72.52  ? 327 PHE C CD2    1 
ATOM   12864 C CE1    . PHE C 1 62  ? 126.563 90.431  110.583 1.00 71.83  ? 327 PHE C CE1    1 
ATOM   12865 C CE2    . PHE C 1 62  ? 125.999 89.231  112.538 1.00 70.19  ? 327 PHE C CE2    1 
ATOM   12866 C CZ     . PHE C 1 62  ? 125.632 90.046  111.505 1.00 67.38  ? 327 PHE C CZ     1 
ATOM   12867 H H      . PHE C 1 62  ? 132.007 88.195  112.242 1.00 75.21  ? 327 PHE C H      1 
ATOM   12868 H HA     . PHE C 1 62  ? 130.691 90.420  111.939 1.00 73.55  ? 327 PHE C HA     1 
ATOM   12869 H HB2    . PHE C 1 62  ? 129.979 88.461  110.913 1.00 75.16  ? 327 PHE C HB2    1 
ATOM   12870 H HB3    . PHE C 1 62  ? 129.649 87.824  112.329 1.00 74.87  ? 327 PHE C HB3    1 
ATOM   12871 H HD1    . PHE C 1 62  ? 128.490 90.241  110.042 1.00 74.80  ? 327 PHE C HD1    1 
ATOM   12872 H HD2    . PHE C 1 62  ? 127.541 88.223  113.345 1.00 73.48  ? 327 PHE C HD2    1 
ATOM   12873 H HE1    . PHE C 1 62  ? 126.312 90.976  109.870 1.00 71.32  ? 327 PHE C HE1    1 
ATOM   12874 H HE2    . PHE C 1 62  ? 125.365 88.966  113.166 1.00 72.50  ? 327 PHE C HE2    1 
ATOM   12875 H HZ     . PHE C 1 62  ? 124.753 90.350  111.437 1.00 68.92  ? 327 PHE C HZ     1 
ATOM   12876 N N      . ALA C 1 63  ? 130.420 89.169  114.864 1.00 73.77  ? 328 ALA C N      1 
ATOM   12877 C CA     . ALA C 1 63  ? 130.000 89.497  116.220 1.00 73.47  ? 328 ALA C CA     1 
ATOM   12878 C C      . ALA C 1 63  ? 130.530 90.853  116.667 1.00 73.85  ? 328 ALA C C      1 
ATOM   12879 O O      . ALA C 1 63  ? 129.834 91.595  117.367 1.00 72.68  ? 328 ALA C O      1 
ATOM   12880 C CB     . ALA C 1 63  ? 130.464 88.403  117.176 1.00 75.37  ? 328 ALA C CB     1 
ATOM   12881 H H      . ALA C 1 63  ? 130.818 88.410  114.782 1.00 74.28  ? 328 ALA C H      1 
ATOM   12882 H HA     . ALA C 1 63  ? 129.030 89.530  116.250 1.00 74.10  ? 328 ALA C HA     1 
ATOM   12883 H HB1    . ALA C 1 63  ? 131.433 88.423  117.237 1.00 74.89  ? 328 ALA C HB1    1 
ATOM   12884 H HB2    . ALA C 1 63  ? 130.172 87.542  116.832 1.00 76.63  ? 328 ALA C HB2    1 
ATOM   12885 H HB3    . ALA C 1 63  ? 130.072 88.559  118.051 1.00 76.83  ? 328 ALA C HB3    1 
ATOM   12886 N N      . ASP C 1 64  ? 131.744 91.209  116.260 1.00 74.86  ? 329 ASP C N      1 
ATOM   12887 C CA     . ASP C 1 64  ? 132.313 92.509  116.598 1.00 72.47  ? 329 ASP C CA     1 
ATOM   12888 C C      . ASP C 1 64  ? 131.886 93.643  115.670 1.00 70.69  ? 329 ASP C C      1 
ATOM   12889 O O      . ASP C 1 64  ? 132.237 94.793  115.936 1.00 67.69  ? 329 ASP C O      1 
ATOM   12890 C CB     . ASP C 1 64  ? 133.834 92.412  116.603 1.00 69.73  ? 329 ASP C CB     1 
ATOM   12891 C CG     . ASP C 1 64  ? 134.349 91.539  117.712 1.00 80.28  ? 329 ASP C CG     1 
ATOM   12892 O OD1    . ASP C 1 64  ? 133.532 91.078  118.530 1.00 86.40  ? 329 ASP C OD1    1 
ATOM   12893 O OD2    . ASP C 1 64  ? 135.571 91.312  117.773 1.00 86.66  ? 329 ASP C OD2    1 
ATOM   12894 H H      . ASP C 1 64  ? 132.255 90.716  115.772 1.00 74.30  ? 329 ASP C H      1 
ATOM   12895 H HA     . ASP C 1 64  ? 132.031 92.746  117.497 1.00 73.83  ? 329 ASP C HA     1 
ATOM   12896 H HB2    . ASP C 1 64  ? 134.131 92.032  115.760 1.00 72.79  ? 329 ASP C HB2    1 
ATOM   12897 H HB3    . ASP C 1 64  ? 134.211 93.299  116.721 1.00 71.98  ? 329 ASP C HB3    1 
ATOM   12898 N N      . SER C 1 65  ? 131.141 93.365  114.607 1.00 73.21  ? 330 SER C N      1 
ATOM   12899 C CA     . SER C 1 65  ? 130.836 94.386  113.614 1.00 72.21  ? 330 SER C CA     1 
ATOM   12900 C C      . SER C 1 65  ? 129.927 95.480  114.152 1.00 72.29  ? 330 SER C C      1 
ATOM   12901 O O      . SER C 1 65  ? 129.060 95.248  114.994 1.00 75.57  ? 330 SER C O      1 
ATOM   12902 C CB     . SER C 1 65  ? 130.167 93.764  112.399 1.00 74.61  ? 330 SER C CB     1 
ATOM   12903 O OG     . SER C 1 65  ? 129.927 94.760  111.422 1.00 76.07  ? 330 SER C OG     1 
ATOM   12904 H H      . SER C 1 65  ? 130.832 92.583  114.421 1.00 73.78  ? 330 SER C H      1 
ATOM   12905 H HA     . SER C 1 65  ? 131.664 94.801  113.324 1.00 72.13  ? 330 SER C HA     1 
ATOM   12906 H HB2    . SER C 1 65  ? 130.747 93.081  112.027 1.00 74.29  ? 330 SER C HB2    1 
ATOM   12907 H HB3    . SER C 1 65  ? 129.319 93.375  112.671 1.00 74.03  ? 330 SER C HB3    1 
ATOM   12908 H HG     . SER C 1 65  ? 130.593 94.831  110.914 1.00 75.87  ? 330 SER C HG     1 
ATOM   12909 N N      . LYS C 1 66  ? 130.138 96.687  113.640 1.00 71.56  ? 331 LYS C N      1 
ATOM   12910 C CA     . LYS C 1 66  ? 129.275 97.835  113.869 1.00 73.31  ? 331 LYS C CA     1 
ATOM   12911 C C      . LYS C 1 66  ? 128.165 98.000  112.831 1.00 73.89  ? 331 LYS C C      1 
ATOM   12912 O O      . LYS C 1 66  ? 127.378 98.941  112.945 1.00 75.81  ? 331 LYS C O      1 
ATOM   12913 C CB     . LYS C 1 66  ? 130.135 99.092  113.907 1.00 74.09  ? 331 LYS C CB     1 
ATOM   12914 C CG     . LYS C 1 66  ? 131.146 99.064  115.019 1.00 77.50  ? 331 LYS C CG     1 
ATOM   12915 C CD     . LYS C 1 66  ? 132.014 100.286 114.999 1.00 82.67  ? 331 LYS C CD     1 
ATOM   12916 C CE     . LYS C 1 66  ? 133.065 100.207 116.080 1.00 91.44  ? 331 LYS C CE     1 
ATOM   12917 N NZ     . LYS C 1 66  ? 134.019 101.346 116.009 1.00 96.99  ? 331 LYS C NZ     1 
ATOM   12918 H H      . LYS C 1 66  ? 130.785 96.858  113.099 1.00 72.35  ? 331 LYS C H      1 
ATOM   12919 H HA     . LYS C 1 66  ? 128.852 97.742  114.738 1.00 74.02  ? 331 LYS C HA     1 
ATOM   12920 H HB2    . LYS C 1 66  ? 130.616 99.174  113.067 1.00 74.30  ? 331 LYS C HB2    1 
ATOM   12921 H HB3    . LYS C 1 66  ? 129.564 99.867  114.040 1.00 75.14  ? 331 LYS C HB3    1 
ATOM   12922 H HG2    . LYS C 1 66  ? 130.682 99.036  115.872 1.00 77.04  ? 331 LYS C HG2    1 
ATOM   12923 H HG3    . LYS C 1 66  ? 131.715 98.284  114.922 1.00 76.67  ? 331 LYS C HG3    1 
ATOM   12924 H HD2    . LYS C 1 66  ? 132.463 100.348 114.140 1.00 81.16  ? 331 LYS C HD2    1 
ATOM   12925 H HD3    . LYS C 1 66  ? 131.470 101.076 115.154 1.00 83.01  ? 331 LYS C HD3    1 
ATOM   12926 H HE2    . LYS C 1 66  ? 132.631 100.228 116.948 1.00 90.00  ? 331 LYS C HE2    1 
ATOM   12927 H HE3    . LYS C 1 66  ? 133.567 99.382  115.977 1.00 88.46  ? 331 LYS C HE3    1 
ATOM   12928 H HZ1    . LYS C 1 66  ? 133.587 102.116 116.129 1.00 95.43  ? 331 LYS C HZ1    1 
ATOM   12929 H HZ2    . LYS C 1 66  ? 134.642 101.262 116.640 1.00 95.79  ? 331 LYS C HZ2    1 
ATOM   12930 H HZ3    . LYS C 1 66  ? 134.417 101.360 115.211 1.00 94.88  ? 331 LYS C HZ3    1 
ATOM   12931 N N      . ASN C 1 67  ? 128.071 97.120  111.834 1.00 76.48  ? 332 ASN C N      1 
ATOM   12932 C CA     . ASN C 1 67  ? 127.222 97.340  110.663 1.00 75.28  ? 332 ASN C CA     1 
ATOM   12933 C C      . ASN C 1 67  ? 126.105 96.315  110.538 1.00 75.06  ? 332 ASN C C      1 
ATOM   12934 O O      . ASN C 1 67  ? 125.467 96.236  109.486 1.00 77.72  ? 332 ASN C O      1 
ATOM   12935 C CB     . ASN C 1 67  ? 128.064 97.296  109.389 1.00 77.70  ? 332 ASN C CB     1 
ATOM   12936 C CG     . ASN C 1 67  ? 129.136 98.340  109.366 1.00 80.57  ? 332 ASN C CG     1 
ATOM   12937 O OD1    . ASN C 1 67  ? 130.097 98.269  110.127 1.00 86.19  ? 332 ASN C OD1    1 
ATOM   12938 N ND2    . ASN C 1 67  ? 129.000 99.310  108.478 1.00 79.33  ? 332 ASN C ND2    1 
ATOM   12939 H H      . ASN C 1 67  ? 128.615 96.462  111.742 1.00 76.06  ? 332 ASN C H      1 
ATOM   12940 H HA     . ASN C 1 67  ? 126.815 98.220  110.723 1.00 76.10  ? 332 ASN C HA     1 
ATOM   12941 H HB2    . ASN C 1 67  ? 128.494 96.427  109.329 1.00 77.91  ? 332 ASN C HB2    1 
ATOM   12942 H HB3    . ASN C 1 67  ? 127.488 97.435  108.619 1.00 77.58  ? 332 ASN C HB3    1 
ATOM   12943 H HD21   . ASN C 1 67  ? 128.316 99.325  107.956 1.00 79.35  ? 332 ASN C HD21   1 
ATOM   12944 H HD22   . ASN C 1 67  ? 129.597 99.929  108.426 1.00 79.98  ? 332 ASN C HD22   1 
ATOM   12945 N N      . GLN C 1 68  ? 125.868 95.527  111.578 1.00 75.31  ? 333 GLN C N      1 
ATOM   12946 C CA     . GLN C 1 68  ? 125.321 94.185  111.410 1.00 75.52  ? 333 GLN C CA     1 
ATOM   12947 C C      . GLN C 1 68  ? 124.054 94.136  110.555 1.00 75.74  ? 333 GLN C C      1 
ATOM   12948 O O      . GLN C 1 68  ? 123.944 93.305  109.651 1.00 76.21  ? 333 GLN C O      1 
ATOM   12949 C CB     . GLN C 1 68  ? 125.082 93.585  112.792 1.00 71.33  ? 333 GLN C CB     1 
ATOM   12950 C CG     . GLN C 1 68  ? 126.394 93.321  113.502 1.00 70.65  ? 333 GLN C CG     1 
ATOM   12951 C CD     . GLN C 1 68  ? 126.225 92.819  114.905 1.00 70.49  ? 333 GLN C CD     1 
ATOM   12952 O OE1    . GLN C 1 68  ? 125.237 93.109  115.561 1.00 73.94  ? 333 GLN C OE1    1 
ATOM   12953 N NE2    . GLN C 1 68  ? 127.196 92.060  115.379 1.00 71.18  ? 333 GLN C NE2    1 
ATOM   12954 H H      . GLN C 1 68  ? 126.214 95.666  112.349 1.00 74.88  ? 333 GLN C H      1 
ATOM   12955 H HA     . GLN C 1 68  ? 125.987 93.636  110.966 1.00 75.00  ? 333 GLN C HA     1 
ATOM   12956 H HB2    . GLN C 1 68  ? 124.562 94.206  113.328 1.00 72.20  ? 333 GLN C HB2    1 
ATOM   12957 H HB3    . GLN C 1 68  ? 124.609 92.742  112.700 1.00 72.32  ? 333 GLN C HB3    1 
ATOM   12958 H HG2    . GLN C 1 68  ? 126.889 92.652  113.002 1.00 72.05  ? 333 GLN C HG2    1 
ATOM   12959 H HG3    . GLN C 1 68  ? 126.906 94.145  113.541 1.00 72.21  ? 333 GLN C HG3    1 
ATOM   12960 H HE21   . GLN C 1 68  ? 127.147 91.749  116.180 1.00 71.57  ? 333 GLN C HE21   1 
ATOM   12961 H HE22   . GLN C 1 68  ? 127.881 91.879  114.888 1.00 72.52  ? 333 GLN C HE22   1 
ATOM   12962 N N      . LYS C 1 69  ? 123.090 95.017  110.813 1.00 73.71  ? 334 LYS C N      1 
ATOM   12963 C CA     . LYS C 1 69  ? 121.833 94.940  110.070 1.00 73.94  ? 334 LYS C CA     1 
ATOM   12964 C C      . LYS C 1 69  ? 121.977 95.268  108.584 1.00 76.49  ? 334 LYS C C      1 
ATOM   12965 O O      . LYS C 1 69  ? 121.196 94.767  107.772 1.00 77.35  ? 334 LYS C O      1 
ATOM   12966 C CB     . LYS C 1 69  ? 120.782 95.830  110.717 1.00 71.43  ? 334 LYS C CB     1 
ATOM   12967 C CG     . LYS C 1 69  ? 119.400 95.512  110.211 1.00 73.51  ? 334 LYS C CG     1 
ATOM   12968 C CD     . LYS C 1 69  ? 118.345 96.193  111.029 1.00 76.76  ? 334 LYS C CD     1 
ATOM   12969 C CE     . LYS C 1 69  ? 116.975 95.873  110.496 1.00 81.28  ? 334 LYS C CE     1 
ATOM   12970 N NZ     . LYS C 1 69  ? 115.914 96.580  111.252 1.00 88.00  ? 334 LYS C NZ     1 
ATOM   12971 H H      . LYS C 1 69  ? 123.110 95.605  111.441 1.00 73.83  ? 334 LYS C H      1 
ATOM   12972 H HA     . LYS C 1 69  ? 121.506 94.027  110.126 1.00 73.92  ? 334 LYS C HA     1 
ATOM   12973 H HB2    . LYS C 1 69  ? 120.793 95.686  111.677 1.00 72.74  ? 334 LYS C HB2    1 
ATOM   12974 H HB3    . LYS C 1 69  ? 120.977 96.759  110.514 1.00 72.48  ? 334 LYS C HB3    1 
ATOM   12975 H HG2    . LYS C 1 69  ? 119.317 95.816  109.293 1.00 74.29  ? 334 LYS C HG2    1 
ATOM   12976 H HG3    . LYS C 1 69  ? 119.252 94.553  110.261 1.00 74.50  ? 334 LYS C HG3    1 
ATOM   12977 H HD2    . LYS C 1 69  ? 118.398 95.880  111.947 1.00 76.54  ? 334 LYS C HD2    1 
ATOM   12978 H HD3    . LYS C 1 69  ? 118.475 97.154  110.990 1.00 77.48  ? 334 LYS C HD3    1 
ATOM   12979 H HE2    . LYS C 1 69  ? 116.922 96.148  109.567 1.00 80.01  ? 334 LYS C HE2    1 
ATOM   12980 H HE3    . LYS C 1 69  ? 116.818 94.917  110.570 1.00 79.62  ? 334 LYS C HE3    1 
ATOM   12981 H HZ1    . LYS C 1 69  ? 115.933 96.330  112.108 1.00 85.99  ? 334 LYS C HZ1    1 
ATOM   12982 H HZ2    . LYS C 1 69  ? 116.040 97.461  111.205 1.00 86.08  ? 334 LYS C HZ2    1 
ATOM   12983 H HZ3    . LYS C 1 69  ? 115.114 96.382  110.912 1.00 87.15  ? 334 LYS C HZ3    1 
ATOM   12984 N N      . THR C 1 70  ? 122.937 96.106  108.202 1.00 77.35  ? 335 THR C N      1 
ATOM   12985 C CA     . THR C 1 70  ? 123.126 96.396  106.783 1.00 75.80  ? 335 THR C CA     1 
ATOM   12986 C C      . THR C 1 70  ? 123.648 95.177  106.041 1.00 74.52  ? 335 THR C C      1 
ATOM   12987 O O      . THR C 1 70  ? 123.294 94.946  104.881 1.00 70.97  ? 335 THR C O      1 
ATOM   12988 C CB     . THR C 1 70  ? 124.095 97.554  106.603 1.00 78.04  ? 335 THR C CB     1 
ATOM   12989 O OG1    . THR C 1 70  ? 123.623 98.693  107.324 1.00 81.97  ? 335 THR C OG1    1 
ATOM   12990 C CG2    . THR C 1 70  ? 124.214 97.913  105.136 1.00 75.28  ? 335 THR C CG2    1 
ATOM   12991 H H      . THR C 1 70  ? 123.506 96.478  108.729 1.00 76.78  ? 335 THR C H      1 
ATOM   12992 H HA     . THR C 1 70  ? 122.274 96.646  106.390 1.00 75.34  ? 335 THR C HA     1 
ATOM   12993 H HB     . THR C 1 70  ? 124.972 97.296  106.931 1.00 77.52  ? 335 THR C HB     1 
ATOM   12994 H HG1    . THR C 1 70  ? 124.137 99.344  107.191 1.00 80.36  ? 335 THR C HG1    1 
ATOM   12995 H HG21   . THR C 1 70  ? 124.652 97.199  104.646 1.00 74.17  ? 335 THR C HG21   1 
ATOM   12996 H HG22   . THR C 1 70  ? 124.737 98.725  105.038 1.00 76.56  ? 335 THR C HG22   1 
ATOM   12997 H HG23   . THR C 1 70  ? 123.331 98.059  104.757 1.00 74.45  ? 335 THR C HG23   1 
ATOM   12998 N N      . ILE C 1 71  ? 124.517 94.411  106.689 1.00 77.60  ? 336 ILE C N      1 
ATOM   12999 C CA     . ILE C 1 71  ? 125.040 93.191  106.093 1.00 77.29  ? 336 ILE C CA     1 
ATOM   13000 C C      . ILE C 1 71  ? 123.905 92.210  105.843 1.00 77.04  ? 336 ILE C C      1 
ATOM   13001 O O      . ILE C 1 71  ? 123.776 91.641  104.756 1.00 75.21  ? 336 ILE C O      1 
ATOM   13002 C CB     . ILE C 1 71  ? 126.108 92.585  107.018 1.00 77.17  ? 336 ILE C CB     1 
ATOM   13003 C CG1    . ILE C 1 71  ? 127.244 93.575  107.221 1.00 75.36  ? 336 ILE C CG1    1 
ATOM   13004 C CG2    . ILE C 1 71  ? 126.660 91.300  106.437 1.00 79.64  ? 336 ILE C CG2    1 
ATOM   13005 C CD1    . ILE C 1 71  ? 128.299 93.093  108.171 1.00 75.59  ? 336 ILE C CD1    1 
ATOM   13006 H H      . ILE C 1 71  ? 124.782 94.554  107.495 1.00 77.29  ? 336 ILE C H      1 
ATOM   13007 H HA     . ILE C 1 71  ? 125.455 93.399  105.240 1.00 76.64  ? 336 ILE C HA     1 
ATOM   13008 H HB     . ILE C 1 71  ? 125.702 92.392  107.879 1.00 75.87  ? 336 ILE C HB     1 
ATOM   13009 H HG12   . ILE C 1 71  ? 127.668 93.747  106.365 1.00 75.81  ? 336 ILE C HG12   1 
ATOM   13010 H HG13   . ILE C 1 71  ? 126.883 94.403  107.580 1.00 76.32  ? 336 ILE C HG13   1 
ATOM   13011 H HG21   . ILE C 1 71  ? 127.283 90.906  107.068 1.00 77.25  ? 336 ILE C HG21   1 
ATOM   13012 H HG22   . ILE C 1 71  ? 127.116 91.500  105.603 1.00 77.63  ? 336 ILE C HG22   1 
ATOM   13013 H HG23   . ILE C 1 71  ? 125.934 90.676  106.277 1.00 79.06  ? 336 ILE C HG23   1 
ATOM   13014 H HD11   . ILE C 1 71  ? 127.874 92.809  108.997 1.00 75.48  ? 336 ILE C HD11   1 
ATOM   13015 H HD12   . ILE C 1 71  ? 128.781 92.352  107.771 1.00 75.64  ? 336 ILE C HD12   1 
ATOM   13016 H HD13   . ILE C 1 71  ? 128.914 93.823  108.349 1.00 76.43  ? 336 ILE C HD13   1 
ATOM   13017 N N      . CYS C 1 72  ? 123.065 92.000  106.856 1.00 77.85  ? 337 CYS C N      1 
ATOM   13018 C CA     . CYS C 1 72  ? 121.899 91.140  106.697 1.00 75.63  ? 337 CYS C CA     1 
ATOM   13019 C C      . CYS C 1 72  ? 120.939 91.678  105.653 1.00 76.58  ? 337 CYS C C      1 
ATOM   13020 O O      . CYS C 1 72  ? 120.286 90.906  104.947 1.00 77.92  ? 337 CYS C O      1 
ATOM   13021 C CB     . CYS C 1 72  ? 121.184 90.981  108.031 1.00 75.15  ? 337 CYS C CB     1 
ATOM   13022 S SG     . CYS C 1 72  ? 122.160 90.096  109.227 1.00 89.83  ? 337 CYS C SG     1 
ATOM   13023 H H      . CYS C 1 72  ? 123.163 92.326  107.647 1.00 77.16  ? 337 CYS C H      1 
ATOM   13024 H HA     . CYS C 1 72  ? 122.192 90.261  106.407 1.00 76.91  ? 337 CYS C HA     1 
ATOM   13025 H HB2    . CYS C 1 72  ? 120.988 91.862  108.391 1.00 76.15  ? 337 CYS C HB2    1 
ATOM   13026 H HB3    . CYS C 1 72  ? 120.359 90.488  107.891 1.00 76.53  ? 337 CYS C HB3    1 
ATOM   13027 H HG     . CYS C 1 72  ? 122.257 88.978  108.799 1.00 81.04  ? 337 CYS C HG     1 
ATOM   13028 N N      . GLN C 1 73  ? 120.806 92.994  105.559 1.00 77.31  ? 338 GLN C N      1 
ATOM   13029 C CA     . GLN C 1 73  ? 119.864 93.537  104.592 1.00 76.27  ? 338 GLN C CA     1 
ATOM   13030 C C      . GLN C 1 73  ? 120.270 93.165  103.173 1.00 77.05  ? 338 GLN C C      1 
ATOM   13031 O O      . GLN C 1 73  ? 119.449 92.686  102.386 1.00 80.54  ? 338 GLN C O      1 
ATOM   13032 C CB     . GLN C 1 73  ? 119.743 95.046  104.747 1.00 77.25  ? 338 GLN C CB     1 
ATOM   13033 C CG     . GLN C 1 73  ? 118.609 95.585  103.922 1.00 79.79  ? 338 GLN C CG     1 
ATOM   13034 C CD     . GLN C 1 73  ? 117.300 94.942  104.312 1.00 80.61  ? 338 GLN C CD     1 
ATOM   13035 O OE1    . GLN C 1 73  ? 116.787 95.175  105.398 1.00 78.21  ? 338 GLN C OE1    1 
ATOM   13036 N NE2    . GLN C 1 73  ? 116.781 94.086  103.447 1.00 83.75  ? 338 GLN C NE2    1 
ATOM   13037 H H      . GLN C 1 73  ? 121.175 93.571  106.080 1.00 77.08  ? 338 GLN C H      1 
ATOM   13038 H HA     . GLN C 1 73  ? 119.000 93.134  104.764 1.00 76.77  ? 338 GLN C HA     1 
ATOM   13039 H HB2    . GLN C 1 73  ? 119.571 95.260  105.678 1.00 77.23  ? 338 GLN C HB2    1 
ATOM   13040 H HB3    . GLN C 1 73  ? 120.567 95.469  104.451 1.00 77.23  ? 338 GLN C HB3    1 
ATOM   13041 H HG2    . GLN C 1 73  ? 118.533 96.542  104.067 1.00 79.45  ? 338 GLN C HG2    1 
ATOM   13042 H HG3    . GLN C 1 73  ? 118.775 95.402  102.982 1.00 79.55  ? 338 GLN C HG3    1 
ATOM   13043 H HE21   . GLN C 1 73  ? 117.169 93.943  102.691 1.00 82.77  ? 338 GLN C HE21   1 
ATOM   13044 H HE22   . GLN C 1 73  ? 116.029 93.704  103.621 1.00 82.43  ? 338 GLN C HE22   1 
ATOM   13045 N N      . GLN C 1 74  ? 121.535 93.383  102.827 1.00 75.96  ? 339 GLN C N      1 
ATOM   13046 C CA     . GLN C 1 74  ? 122.021 92.985  101.512 1.00 74.77  ? 339 GLN C CA     1 
ATOM   13047 C C      . GLN C 1 74  ? 121.861 91.488  101.280 1.00 75.79  ? 339 GLN C C      1 
ATOM   13048 O O      . GLN C 1 74  ? 121.506 91.059  100.180 1.00 79.32  ? 339 GLN C O      1 
ATOM   13049 C CB     . GLN C 1 74  ? 123.484 93.386  101.365 1.00 74.80  ? 339 GLN C CB     1 
ATOM   13050 C CG     . GLN C 1 74  ? 124.081 93.030  100.033 1.00 76.04  ? 339 GLN C CG     1 
ATOM   13051 C CD     . GLN C 1 74  ? 125.459 93.586  99.869  1.00 80.66  ? 339 GLN C CD     1 
ATOM   13052 O OE1    . GLN C 1 74  ? 125.918 94.374  100.684 1.00 80.49  ? 339 GLN C OE1    1 
ATOM   13053 N NE2    . GLN C 1 74  ? 126.137 93.182  98.808  1.00 83.98  ? 339 GLN C NE2    1 
ATOM   13054 H H      . GLN C 1 74  ? 122.131 93.739  103.338 1.00 76.11  ? 339 GLN C H      1 
ATOM   13055 H HA     . GLN C 1 74  ? 121.511 93.451  100.829 1.00 75.50  ? 339 GLN C HA     1 
ATOM   13056 H HB2    . GLN C 1 74  ? 123.554 94.348  101.473 1.00 75.56  ? 339 GLN C HB2    1 
ATOM   13057 H HB3    . GLN C 1 74  ? 124.003 92.940  102.054 1.00 76.21  ? 339 GLN C HB3    1 
ATOM   13058 H HG2    . GLN C 1 74  ? 124.139 92.063  99.956  1.00 77.35  ? 339 GLN C HG2    1 
ATOM   13059 H HG3    . GLN C 1 74  ? 123.522 93.388  99.325  1.00 76.86  ? 339 GLN C HG3    1 
ATOM   13060 H HE21   . GLN C 1 74  ? 125.774 92.635  98.253  1.00 80.38  ? 339 GLN C HE21   1 
ATOM   13061 H HE22   . GLN C 1 74  ? 126.925 93.493  98.655  1.00 82.52  ? 339 GLN C HE22   1 
ATOM   13062 N N      . ALA C 1 75  ? 122.111 90.679  102.303 1.00 75.70  ? 340 ALA C N      1 
ATOM   13063 C CA     . ALA C 1 75  ? 121.982 89.235  102.154 1.00 76.00  ? 340 ALA C CA     1 
ATOM   13064 C C      . ALA C 1 75  ? 120.544 88.827  101.853 1.00 77.19  ? 340 ALA C C      1 
ATOM   13065 O O      . ALA C 1 75  ? 120.290 88.042  100.935 1.00 77.28  ? 340 ALA C O      1 
ATOM   13066 C CB     . ALA C 1 75  ? 122.488 88.543  103.416 1.00 78.24  ? 340 ALA C CB     1 
ATOM   13067 H H      . ALA C 1 75  ? 122.386 90.938  103.077 1.00 76.33  ? 340 ALA C H      1 
ATOM   13068 H HA     . ALA C 1 75  ? 122.536 88.944  101.411 1.00 76.36  ? 340 ALA C HA     1 
ATOM   13069 H HB1    . ALA C 1 75  ? 121.946 88.825  104.171 1.00 77.73  ? 340 ALA C HB1    1 
ATOM   13070 H HB2    . ALA C 1 75  ? 122.424 87.581  103.300 1.00 77.85  ? 340 ALA C HB2    1 
ATOM   13071 H HB3    . ALA C 1 75  ? 123.414 88.798  103.561 1.00 77.93  ? 340 ALA C HB3    1 
ATOM   13072 N N      . VAL C 1 76  ? 119.590 89.327  102.633 1.00 79.00  ? 341 VAL C N      1 
ATOM   13073 C CA     . VAL C 1 76  ? 118.186 89.003  102.390 1.00 76.79  ? 341 VAL C CA     1 
ATOM   13074 C C      . VAL C 1 76  ? 117.728 89.522  101.035 1.00 77.77  ? 341 VAL C C      1 
ATOM   13075 O O      . VAL C 1 76  ? 116.922 88.881  100.355 1.00 78.20  ? 341 VAL C O      1 
ATOM   13076 C CB     . VAL C 1 76  ? 117.311 89.552  103.529 1.00 76.99  ? 341 VAL C CB     1 
ATOM   13077 C CG1    . VAL C 1 76  ? 115.850 89.527  103.148 1.00 78.94  ? 341 VAL C CG1    1 
ATOM   13078 C CG2    . VAL C 1 76  ? 117.517 88.728  104.767 1.00 78.40  ? 341 VAL C CG2    1 
ATOM   13079 H H      . VAL C 1 76  ? 119.727 89.866  103.291 1.00 78.27  ? 341 VAL C H      1 
ATOM   13080 H HA     . VAL C 1 76  ? 118.087 88.037  102.382 1.00 76.96  ? 341 VAL C HA     1 
ATOM   13081 H HB     . VAL C 1 76  ? 117.566 90.469  103.721 1.00 77.74  ? 341 VAL C HB     1 
ATOM   13082 H HG11   . VAL C 1 76  ? 115.323 89.735  103.938 1.00 79.79  ? 341 VAL C HG11   1 
ATOM   13083 H HG12   . VAL C 1 76  ? 115.678 90.194  102.464 1.00 79.35  ? 341 VAL C HG12   1 
ATOM   13084 H HG13   . VAL C 1 76  ? 115.616 88.642  102.825 1.00 79.27  ? 341 VAL C HG13   1 
ATOM   13085 H HG21   . VAL C 1 76  ? 118.449 88.783  105.034 1.00 77.69  ? 341 VAL C HG21   1 
ATOM   13086 H HG22   . VAL C 1 76  ? 116.947 89.071  105.474 1.00 78.33  ? 341 VAL C HG22   1 
ATOM   13087 H HG23   . VAL C 1 76  ? 117.283 87.805  104.572 1.00 79.62  ? 341 VAL C HG23   1 
ATOM   13088 N N      . ASP C 1 77  ? 118.229 90.682  100.615 1.00 77.84  ? 342 ASP C N      1 
ATOM   13089 C CA     . ASP C 1 77  ? 117.886 91.183  99.287  1.00 75.35  ? 342 ASP C CA     1 
ATOM   13090 C C      . ASP C 1 77  ? 118.259 90.194  98.195  1.00 75.50  ? 342 ASP C C      1 
ATOM   13091 O O      . ASP C 1 77  ? 117.505 90.000  97.237  1.00 74.83  ? 342 ASP C O      1 
ATOM   13092 C CB     . ASP C 1 77  ? 118.594 92.508  99.032  1.00 83.36  ? 342 ASP C CB     1 
ATOM   13093 C CG     . ASP C 1 77  ? 118.196 93.578  100.016 1.00 96.12  ? 342 ASP C CG     1 
ATOM   13094 O OD1    . ASP C 1 77  ? 117.121 93.448  100.634 1.00 100.01 ? 342 ASP C OD1    1 
ATOM   13095 O OD2    . ASP C 1 77  ? 118.959 94.555  100.171 1.00 104.09 ? 342 ASP C OD2    1 
ATOM   13096 H H      . ASP C 1 77  ? 118.745 91.194  101.076 1.00 79.62  ? 342 ASP C H      1 
ATOM   13097 H HA     . ASP C 1 77  ? 116.928 91.337  99.242  1.00 79.04  ? 342 ASP C HA     1 
ATOM   13098 H HB2    . ASP C 1 77  ? 119.553 92.373  99.102  1.00 82.44  ? 342 ASP C HB2    1 
ATOM   13099 H HB3    . ASP C 1 77  ? 118.366 92.820  98.141  1.00 84.18  ? 342 ASP C HB3    1 
ATOM   13100 N N      . THR C 1 78  ? 119.408 89.544  98.335  1.00 77.75  ? 343 THR C N      1 
ATOM   13101 C CA     . THR C 1 78  ? 119.874 88.626  97.304  1.00 76.67  ? 343 THR C CA     1 
ATOM   13102 C C      . THR C 1 78  ? 118.963 87.415  97.192  1.00 74.66  ? 343 THR C C      1 
ATOM   13103 O O      . THR C 1 78  ? 118.629 86.980  96.087  1.00 73.65  ? 343 THR C O      1 
ATOM   13104 C CB     . THR C 1 78  ? 121.296 88.190  97.621  1.00 79.86  ? 343 THR C CB     1 
ATOM   13105 O OG1    . THR C 1 78  ? 122.091 89.345  97.895  1.00 80.41  ? 343 THR C OG1    1 
ATOM   13106 C CG2    . THR C 1 78  ? 121.898 87.456  96.455  1.00 80.18  ? 343 THR C CG2    1 
ATOM   13107 H H      . THR C 1 78  ? 119.928 89.613  99.018  1.00 78.24  ? 343 THR C H      1 
ATOM   13108 H HA     . THR C 1 78  ? 119.879 89.084  96.448  1.00 76.83  ? 343 THR C HA     1 
ATOM   13109 H HB     . THR C 1 78  ? 121.292 87.603  98.395  1.00 79.05  ? 343 THR C HB     1 
ATOM   13110 H HG1    . THR C 1 78  ? 121.821 89.715  98.601  1.00 79.23  ? 343 THR C HG1    1 
ATOM   13111 H HG21   . THR C 1 78  ? 121.820 87.992  95.649  1.00 79.55  ? 343 THR C HG21   1 
ATOM   13112 H HG22   . THR C 1 78  ? 122.836 87.279  96.629  1.00 80.42  ? 343 THR C HG22   1 
ATOM   13113 H HG23   . THR C 1 78  ? 121.440 86.610  96.322  1.00 79.58  ? 343 THR C HG23   1 
ATOM   13114 N N      . VAL C 1 79  ? 118.545 86.871  98.332  1.00 74.88  ? 344 VAL C N      1 
ATOM   13115 C CA     . VAL C 1 79  ? 117.593 85.767  98.345  1.00 74.38  ? 344 VAL C CA     1 
ATOM   13116 C C      . VAL C 1 79  ? 116.248 86.195  97.775  1.00 73.61  ? 344 VAL C C      1 
ATOM   13117 O O      . VAL C 1 79  ? 115.628 85.462  97.000  1.00 73.99  ? 344 VAL C O      1 
ATOM   13118 C CB     . VAL C 1 79  ? 117.446 85.227  99.779  1.00 76.01  ? 344 VAL C CB     1 
ATOM   13119 C CG1    . VAL C 1 79  ? 116.516 84.042  99.812  1.00 76.93  ? 344 VAL C CG1    1 
ATOM   13120 C CG2    . VAL C 1 79  ? 118.794 84.835  100.327 1.00 77.82  ? 344 VAL C CG2    1 
ATOM   13121 H H      . VAL C 1 79  ? 118.762 87.162  99.113  1.00 76.43  ? 344 VAL C H      1 
ATOM   13122 H HA     . VAL C 1 79  ? 117.937 85.049  97.789  1.00 75.73  ? 344 VAL C HA     1 
ATOM   13123 H HB     . VAL C 1 79  ? 117.077 85.923  100.347 1.00 76.50  ? 344 VAL C HB     1 
ATOM   13124 H HG11   . VAL C 1 79  ? 116.843 83.366  99.197  1.00 76.84  ? 344 VAL C HG11   1 
ATOM   13125 H HG12   . VAL C 1 79  ? 116.492 83.686  100.715 1.00 77.22  ? 344 VAL C HG12   1 
ATOM   13126 H HG13   . VAL C 1 79  ? 115.625 84.327  99.549  1.00 77.75  ? 344 VAL C HG13   1 
ATOM   13127 H HG21   . VAL C 1 79  ? 119.214 84.215  99.709  1.00 77.41  ? 344 VAL C HG21   1 
ATOM   13128 H HG22   . VAL C 1 79  ? 118.668 84.405  101.189 1.00 77.39  ? 344 VAL C HG22   1 
ATOM   13129 H HG23   . VAL C 1 79  ? 119.345 85.627  100.431 1.00 77.42  ? 344 VAL C HG23   1 
ATOM   13130 N N      . LEU C 1 80  ? 115.777 87.385  98.139  1.00 74.71  ? 345 LEU C N      1 
ATOM   13131 C CA     . LEU C 1 80  ? 114.555 87.908  97.537  1.00 73.92  ? 345 LEU C CA     1 
ATOM   13132 C C      . LEU C 1 80  ? 114.703 88.138  96.039  1.00 74.72  ? 345 LEU C C      1 
ATOM   13133 O O      . LEU C 1 80  ? 113.794 87.818  95.267  1.00 74.02  ? 345 LEU C O      1 
ATOM   13134 C CB     . LEU C 1 80  ? 114.161 89.205  98.227  1.00 74.45  ? 345 LEU C CB     1 
ATOM   13135 C CG     . LEU C 1 80  ? 113.694 89.035  99.661  1.00 77.64  ? 345 LEU C CG     1 
ATOM   13136 C CD1    . LEU C 1 80  ? 113.541 90.384  100.301 1.00 78.12  ? 345 LEU C CD1    1 
ATOM   13137 C CD2    . LEU C 1 80  ? 112.381 88.295  99.689  1.00 79.77  ? 345 LEU C CD2    1 
ATOM   13138 H H      . LEU C 1 80  ? 116.156 87.913  98.705  1.00 75.72  ? 345 LEU C H      1 
ATOM   13139 H HA     . LEU C 1 80  ? 113.840 87.264  97.663  1.00 74.33  ? 345 LEU C HA     1 
ATOM   13140 H HB2    . LEU C 1 80  ? 114.931 89.797  98.234  1.00 75.86  ? 345 LEU C HB2    1 
ATOM   13141 H HB3    . LEU C 1 80  ? 113.438 89.617  97.726  1.00 74.70  ? 345 LEU C HB3    1 
ATOM   13142 H HG     . LEU C 1 80  ? 114.351 88.522  100.161 1.00 77.51  ? 345 LEU C HG     1 
ATOM   13143 H HD11   . LEU C 1 80  ? 114.398 90.840  100.283 1.00 78.47  ? 345 LEU C HD11   1 
ATOM   13144 H HD12   . LEU C 1 80  ? 112.882 90.897  99.804  1.00 76.93  ? 345 LEU C HD12   1 
ATOM   13145 H HD13   . LEU C 1 80  ? 113.247 90.266  101.219 1.00 78.57  ? 345 LEU C HD13   1 
ATOM   13146 H HD21   . LEU C 1 80  ? 111.765 88.724  99.071  1.00 78.28  ? 345 LEU C HD21   1 
ATOM   13147 H HD22   . LEU C 1 80  ? 112.525 87.372  99.425  1.00 79.48  ? 345 LEU C HD22   1 
ATOM   13148 H HD23   . LEU C 1 80  ? 112.020 88.328  100.589 1.00 81.12  ? 345 LEU C HD23   1 
ATOM   13149 N N      . ALA C 1 81  ? 115.826 88.709  95.606  1.00 74.09  ? 346 ALA C N      1 
ATOM   13150 C CA     . ALA C 1 81  ? 116.014 88.938  94.177  1.00 71.40  ? 346 ALA C CA     1 
ATOM   13151 C C      . ALA C 1 81  ? 115.972 87.631  93.404  1.00 72.20  ? 346 ALA C C      1 
ATOM   13152 O O      . ALA C 1 81  ? 115.472 87.580  92.277  1.00 75.50  ? 346 ALA C O      1 
ATOM   13153 C CB     . ALA C 1 81  ? 117.337 89.653  93.930  1.00 71.67  ? 346 ALA C CB     1 
ATOM   13154 H H      . ALA C 1 81  ? 116.460 89.001  96.109  1.00 74.27  ? 346 ALA C H      1 
ATOM   13155 H HA     . ALA C 1 81  ? 115.298 89.504  93.846  1.00 72.35  ? 346 ALA C HA     1 
ATOM   13156 H HB1    . ALA C 1 81  ? 117.337 90.494  94.415  1.00 73.29  ? 346 ALA C HB1    1 
ATOM   13157 H HB2    . ALA C 1 81  ? 118.063 89.090  94.244  1.00 72.87  ? 346 ALA C HB2    1 
ATOM   13158 H HB3    . ALA C 1 81  ? 117.435 89.819  92.978  1.00 71.10  ? 346 ALA C HB3    1 
ATOM   13159 N N      . LYS C 1 82  ? 116.498 86.567  93.997  1.00 74.38  ? 347 LYS C N      1 
ATOM   13160 C CA     . LYS C 1 82  ? 116.470 85.256  93.363  1.00 76.86  ? 347 LYS C CA     1 
ATOM   13161 C C      . LYS C 1 82  ? 115.045 84.822  93.037  1.00 74.10  ? 347 LYS C C      1 
ATOM   13162 O O      . LYS C 1 82  ? 114.769 84.342  91.936  1.00 74.07  ? 347 LYS C O      1 
ATOM   13163 C CB     . LYS C 1 82  ? 117.162 84.248  94.280  1.00 79.01  ? 347 LYS C CB     1 
ATOM   13164 C CG     . LYS C 1 82  ? 117.332 82.861  93.721  1.00 77.83  ? 347 LYS C CG     1 
ATOM   13165 C CD     . LYS C 1 82  ? 118.270 82.850  92.546  1.00 82.24  ? 347 LYS C CD     1 
ATOM   13166 C CE     . LYS C 1 82  ? 118.514 81.432  92.067  1.00 89.76  ? 347 LYS C CE     1 
ATOM   13167 N NZ     . LYS C 1 82  ? 117.341 80.872  91.331  1.00 94.25  ? 347 LYS C NZ     1 
ATOM   13168 H H      . LYS C 1 82  ? 116.902 86.584  94.757  1.00 74.51  ? 347 LYS C H      1 
ATOM   13169 H HA     . LYS C 1 82  ? 116.967 85.298  92.530  1.00 76.58  ? 347 LYS C HA     1 
ATOM   13170 H HB2    . LYS C 1 82  ? 118.047 84.587  94.492  1.00 78.03  ? 347 LYS C HB2    1 
ATOM   13171 H HB3    . LYS C 1 82  ? 116.643 84.170  95.097  1.00 77.44  ? 347 LYS C HB3    1 
ATOM   13172 H HG2    . LYS C 1 82  ? 117.706 82.285  94.408  1.00 78.71  ? 347 LYS C HG2    1 
ATOM   13173 H HG3    . LYS C 1 82  ? 116.471 82.519  93.430  1.00 78.60  ? 347 LYS C HG3    1 
ATOM   13174 H HD2    . LYS C 1 82  ? 117.881 83.356  91.814  1.00 82.01  ? 347 LYS C HD2    1 
ATOM   13175 H HD3    . LYS C 1 82  ? 119.122 83.235  92.808  1.00 81.35  ? 347 LYS C HD3    1 
ATOM   13176 H HE2    . LYS C 1 82  ? 119.274 81.430  91.462  1.00 90.22  ? 347 LYS C HE2    1 
ATOM   13177 H HE3    . LYS C 1 82  ? 118.695 80.862  92.831  1.00 87.66  ? 347 LYS C HE3    1 
ATOM   13178 H HZ1    . LYS C 1 82  ? 116.637 80.820  91.874  1.00 90.98  ? 347 LYS C HZ1    1 
ATOM   13179 H HZ2    . LYS C 1 82  ? 117.534 80.055  91.030  1.00 93.24  ? 347 LYS C HZ2    1 
ATOM   13180 H HZ3    . LYS C 1 82  ? 117.134 81.394  90.640  1.00 91.43  ? 347 LYS C HZ3    1 
ATOM   13181 N N      . LYS C 1 83  ? 114.128 84.973  93.993  1.00 73.37  ? 348 LYS C N      1 
ATOM   13182 C CA     . LYS C 1 83  ? 112.740 84.581  93.762  1.00 72.03  ? 348 LYS C CA     1 
ATOM   13183 C C      . LYS C 1 83  ? 112.090 85.354  92.627  1.00 74.06  ? 348 LYS C C      1 
ATOM   13184 O O      . LYS C 1 83  ? 111.355 84.775  91.823  1.00 76.44  ? 348 LYS C O      1 
ATOM   13185 C CB     . LYS C 1 83  ? 111.934 84.770  95.037  1.00 74.25  ? 348 LYS C CB     1 
ATOM   13186 C CG     . LYS C 1 83  ? 112.235 83.736  96.073  1.00 79.69  ? 348 LYS C CG     1 
ATOM   13187 C CD     . LYS C 1 83  ? 111.411 83.963  97.309  1.00 87.56  ? 348 LYS C CD     1 
ATOM   13188 C CE     . LYS C 1 83  ? 111.626 82.848  98.309  1.00 94.64  ? 348 LYS C CE     1 
ATOM   13189 N NZ     . LYS C 1 83  ? 110.800 83.031  99.535  1.00 99.92  ? 348 LYS C NZ     1 
ATOM   13190 H H      . LYS C 1 83  ? 114.286 85.292  94.777  1.00 74.72  ? 348 LYS C H      1 
ATOM   13191 H HA     . LYS C 1 83  ? 112.713 83.639  93.529  1.00 73.90  ? 348 LYS C HA     1 
ATOM   13192 H HB2    . LYS C 1 83  ? 112.137 85.642  95.413  1.00 75.23  ? 348 LYS C HB2    1 
ATOM   13193 H HB3    . LYS C 1 83  ? 110.988 84.716  94.823  1.00 74.76  ? 348 LYS C HB3    1 
ATOM   13194 H HG2    . LYS C 1 83  ? 112.021 82.857  95.718  1.00 79.27  ? 348 LYS C HG2    1 
ATOM   13195 H HG3    . LYS C 1 83  ? 113.174 83.784  96.313  1.00 78.65  ? 348 LYS C HG3    1 
ATOM   13196 H HD2    . LYS C 1 83  ? 111.676 84.801  97.722  1.00 85.32  ? 348 LYS C HD2    1 
ATOM   13197 H HD3    . LYS C 1 83  ? 110.470 83.987  97.071  1.00 86.09  ? 348 LYS C HD3    1 
ATOM   13198 H HE2    . LYS C 1 83  ? 111.377 82.004  97.899  1.00 93.40  ? 348 LYS C HE2    1 
ATOM   13199 H HE3    . LYS C 1 83  ? 112.562 82.829  98.570  1.00 91.90  ? 348 LYS C HE3    1 
ATOM   13200 H HZ1    . LYS C 1 83  ? 111.099 83.729  100.002 1.00 97.51  ? 348 LYS C HZ1    1 
ATOM   13201 H HZ2    . LYS C 1 83  ? 110.846 82.302  100.044 1.00 97.52  ? 348 LYS C HZ2    1 
ATOM   13202 H HZ3    . LYS C 1 83  ? 109.949 83.174  99.312  1.00 97.63  ? 348 LYS C HZ3    1 
ATOM   13203 N N      . ARG C 1 84  ? 112.325 86.657  92.545  1.00 74.06  ? 349 ARG C N      1 
ATOM   13204 C CA     . ARG C 1 84  ? 111.693 87.413  91.472  1.00 73.06  ? 349 ARG C CA     1 
ATOM   13205 C C      . ARG C 1 84  ? 112.215 87.000  90.102  1.00 71.50  ? 349 ARG C C      1 
ATOM   13206 O O      . ARG C 1 84  ? 111.431 86.857  89.160  1.00 72.38  ? 349 ARG C O      1 
ATOM   13207 C CB     . ARG C 1 84  ? 111.823 88.910  91.710  1.00 74.55  ? 349 ARG C CB     1 
ATOM   13208 C CG     . ARG C 1 84  ? 110.768 89.636  90.915  1.00 76.90  ? 349 ARG C CG     1 
ATOM   13209 C CD     . ARG C 1 84  ? 110.661 91.085  91.234  1.00 82.87  ? 349 ARG C CD     1 
ATOM   13210 N NE     . ARG C 1 84  ? 110.108 91.233  92.570  1.00 91.65  ? 349 ARG C NE     1 
ATOM   13211 C CZ     . ARG C 1 84  ? 109.917 92.392  93.180  1.00 103.49 ? 349 ARG C CZ     1 
ATOM   13212 N NH1    . ARG C 1 84  ? 110.138 93.543  92.566  1.00 105.08 ? 349 ARG C NH1    1 
ATOM   13213 N NH2    . ARG C 1 84  ? 109.498 92.398  94.441  1.00 108.15 ? 349 ARG C NH2    1 
ATOM   13214 H H      . ARG C 1 84  ? 112.827 87.112  93.078  1.00 74.25  ? 349 ARG C H      1 
ATOM   13215 H HA     . ARG C 1 84  ? 110.745 87.207  91.486  1.00 74.04  ? 349 ARG C HA     1 
ATOM   13216 H HB2    . ARG C 1 84  ? 111.690 89.103  92.653  1.00 76.79  ? 349 ARG C HB2    1 
ATOM   13217 H HB3    . ARG C 1 84  ? 112.699 89.216  91.421  1.00 76.07  ? 349 ARG C HB3    1 
ATOM   13218 H HG2    . ARG C 1 84  ? 110.978 89.553  89.971  1.00 77.90  ? 349 ARG C HG2    1 
ATOM   13219 H HG3    . ARG C 1 84  ? 109.904 89.229  91.096  1.00 79.06  ? 349 ARG C HG3    1 
ATOM   13220 H HD2    . ARG C 1 84  ? 111.541 91.495  91.209  1.00 84.56  ? 349 ARG C HD2    1 
ATOM   13221 H HD3    . ARG C 1 84  ? 110.063 91.514  90.600  1.00 85.65  ? 349 ARG C HD3    1 
ATOM   13222 H HE     . ARG C 1 84  ? 109.912 90.515  93.003  1.00 90.65  ? 349 ARG C HE     1 
ATOM   13223 H HH11   . ARG C 1 84  ? 109.984 94.283  92.979  1.00 105.31 ? 349 ARG C HH11   1 
ATOM   13224 H HH12   . ARG C 1 84  ? 110.372 93.556  91.738  1.00 100.72 ? 349 ARG C HH12   1 
ATOM   13225 H HH21   . ARG C 1 84  ? 109.375 93.146  94.850  1.00 108.32 ? 349 ARG C HH21   1 
ATOM   13226 H HH22   . ARG C 1 84  ? 109.377 91.654  94.858  1.00 104.02 ? 349 ARG C HH22   1 
ATOM   13227 N N      . VAL C 1 85  ? 113.527 86.824  89.961  1.00 72.60  ? 350 VAL C N      1 
ATOM   13228 C CA     . VAL C 1 85  ? 114.076 86.335  88.697  1.00 72.88  ? 350 VAL C CA     1 
ATOM   13229 C C      . VAL C 1 85  ? 113.408 85.026  88.298  1.00 75.46  ? 350 VAL C C      1 
ATOM   13230 O O      . VAL C 1 85  ? 112.956 84.859  87.162  1.00 76.22  ? 350 VAL C O      1 
ATOM   13231 C CB     . VAL C 1 85  ? 115.603 86.175  88.805  1.00 72.68  ? 350 VAL C CB     1 
ATOM   13232 C CG1    . VAL C 1 85  ? 116.151 85.351  87.656  1.00 73.74  ? 350 VAL C CG1    1 
ATOM   13233 C CG2    . VAL C 1 85  ? 116.259 87.523  88.803  1.00 73.48  ? 350 VAL C CG2    1 
ATOM   13234 H H      . VAL C 1 85  ? 114.113 86.971  90.575  1.00 73.78  ? 350 VAL C H      1 
ATOM   13235 H HA     . VAL C 1 85  ? 113.893 86.986  88.000  1.00 73.01  ? 350 VAL C HA     1 
ATOM   13236 H HB     . VAL C 1 85  ? 115.823 85.726  89.637  1.00 73.37  ? 350 VAL C HB     1 
ATOM   13237 H HG11   . VAL C 1 85  ? 115.856 85.734  86.814  1.00 74.23  ? 350 VAL C HG11   1 
ATOM   13238 H HG12   . VAL C 1 85  ? 115.840 84.434  87.733  1.00 73.60  ? 350 VAL C HG12   1 
ATOM   13239 H HG13   . VAL C 1 85  ? 117.121 85.359  87.703  1.00 73.02  ? 350 VAL C HG13   1 
ATOM   13240 H HG21   . VAL C 1 85  ? 117.221 87.402  88.858  1.00 73.05  ? 350 VAL C HG21   1 
ATOM   13241 H HG22   . VAL C 1 85  ? 115.942 88.035  89.563  1.00 73.72  ? 350 VAL C HG22   1 
ATOM   13242 H HG23   . VAL C 1 85  ? 116.033 87.979  87.976  1.00 73.04  ? 350 VAL C HG23   1 
ATOM   13243 N N      . ASP C 1 86  ? 113.353 84.073  89.223  1.00 76.96  ? 351 ASP C N      1 
ATOM   13244 C CA     . ASP C 1 86  ? 112.755 82.778  88.925  1.00 74.61  ? 351 ASP C CA     1 
ATOM   13245 C C      . ASP C 1 86  ? 111.281 82.890  88.558  1.00 73.85  ? 351 ASP C C      1 
ATOM   13246 O O      . ASP C 1 86  ? 110.811 82.204  87.646  1.00 75.37  ? 351 ASP C O      1 
ATOM   13247 C CB     . ASP C 1 86  ? 112.909 81.855  90.124  1.00 77.61  ? 351 ASP C CB     1 
ATOM   13248 C CG     . ASP C 1 86  ? 114.343 81.532  90.418  1.00 87.94  ? 351 ASP C CG     1 
ATOM   13249 O OD1    . ASP C 1 86  ? 115.210 81.883  89.597  1.00 90.17  ? 351 ASP C OD1    1 
ATOM   13250 O OD2    . ASP C 1 86  ? 114.609 80.923  91.471  1.00 95.95  ? 351 ASP C OD2    1 
ATOM   13251 H H      . ASP C 1 86  ? 113.719 84.128  90.000  1.00 76.84  ? 351 ASP C H      1 
ATOM   13252 H HA     . ASP C 1 86  ? 113.221 82.378  88.173  1.00 76.72  ? 351 ASP C HA     1 
ATOM   13253 H HB2    . ASP C 1 86  ? 112.531 82.290  90.906  1.00 78.11  ? 351 ASP C HB2    1 
ATOM   13254 H HB3    . ASP C 1 86  ? 112.440 81.024  89.947  1.00 78.89  ? 351 ASP C HB3    1 
ATOM   13255 N N      . SER C 1 87  ? 110.534 83.740  89.254  1.00 74.62  ? 352 SER C N      1 
ATOM   13256 C CA     . SER C 1 87  ? 109.109 83.858  88.976  1.00 71.80  ? 352 SER C CA     1 
ATOM   13257 C C      . SER C 1 87  ? 108.803 84.410  87.590  1.00 70.32  ? 352 SER C C      1 
ATOM   13258 O O      . SER C 1 87  ? 107.694 84.195  87.097  1.00 70.03  ? 352 SER C O      1 
ATOM   13259 C CB     . SER C 1 87  ? 108.440 84.725  90.039  1.00 72.89  ? 352 SER C CB     1 
ATOM   13260 O OG     . SER C 1 87  ? 108.781 86.082  89.870  1.00 79.89  ? 352 SER C OG     1 
ATOM   13261 H H      . SER C 1 87  ? 110.813 84.206  89.922  1.00 75.03  ? 352 SER C H      1 
ATOM   13262 H HA     . SER C 1 87  ? 108.712 82.974  89.030  1.00 72.30  ? 352 SER C HA     1 
ATOM   13263 H HB2    . SER C 1 87  ? 107.476 84.629  89.965  1.00 72.63  ? 352 SER C HB2    1 
ATOM   13264 H HB3    . SER C 1 87  ? 108.735 84.431  90.917  1.00 72.91  ? 352 SER C HB3    1 
ATOM   13265 H HG     . SER C 1 87  ? 109.612 86.156  89.763  1.00 76.49  ? 352 SER C HG     1 
ATOM   13266 N N      . LEU C 1 88  ? 109.737 85.093  86.936  1.00 72.34  ? 353 LEU C N      1 
ATOM   13267 C CA     . LEU C 1 88  ? 109.560 85.327  85.505  1.00 75.06  ? 353 LEU C CA     1 
ATOM   13268 C C      . LEU C 1 88  ? 110.035 84.156  84.658  1.00 77.74  ? 353 LEU C C      1 
ATOM   13269 O O      . LEU C 1 88  ? 109.313 83.697  83.770  1.00 81.03  ? 353 LEU C O      1 
ATOM   13270 C CB     . LEU C 1 88  ? 110.292 86.593  85.067  1.00 72.84  ? 353 LEU C CB     1 
ATOM   13271 C CG     . LEU C 1 88  ? 109.802 87.934  85.595  1.00 73.65  ? 353 LEU C CG     1 
ATOM   13272 C CD1    . LEU C 1 88  ? 110.429 89.044  84.792  1.00 75.60  ? 353 LEU C CD1    1 
ATOM   13273 C CD2    . LEU C 1 88  ? 108.300 88.032  85.506  1.00 74.64  ? 353 LEU C CD2    1 
ATOM   13274 H H      . LEU C 1 88  ? 110.519 85.270  87.245  1.00 73.74  ? 353 LEU C H      1 
ATOM   13275 H HA     . LEU C 1 88  ? 108.616 85.447  85.318  1.00 74.85  ? 353 LEU C HA     1 
ATOM   13276 H HB2    . LEU C 1 88  ? 111.222 86.507  85.335  1.00 73.88  ? 353 LEU C HB2    1 
ATOM   13277 H HB3    . LEU C 1 88  ? 110.249 86.639  84.097  1.00 73.19  ? 353 LEU C HB3    1 
ATOM   13278 H HG     . LEU C 1 88  ? 110.065 88.034  86.524  1.00 73.34  ? 353 LEU C HG     1 
ATOM   13279 H HD11   . LEU C 1 88  ? 111.395 88.988  84.876  1.00 75.09  ? 353 LEU C HD11   1 
ATOM   13280 H HD12   . LEU C 1 88  ? 110.170 88.948  83.861  1.00 74.71  ? 353 LEU C HD12   1 
ATOM   13281 H HD13   . LEU C 1 88  ? 110.116 89.897  85.137  1.00 75.62  ? 353 LEU C HD13   1 
ATOM   13282 H HD21   . LEU C 1 88  ? 107.899 87.401  86.125  1.00 74.09  ? 353 LEU C HD21   1 
ATOM   13283 H HD22   . LEU C 1 88  ? 108.024 87.828  84.598  1.00 73.96  ? 353 LEU C HD22   1 
ATOM   13284 H HD23   . LEU C 1 88  ? 108.030 88.935  85.738  1.00 74.64  ? 353 LEU C HD23   1 
ATOM   13285 N N      . GLN C 1 89  ? 111.242 83.669  84.895  1.00 75.59  ? 354 GLN C N      1 
ATOM   13286 C CA     . GLN C 1 89  ? 111.872 82.840  83.876  1.00 75.20  ? 354 GLN C CA     1 
ATOM   13287 C C      . GLN C 1 89  ? 111.417 81.380  83.880  1.00 74.58  ? 354 GLN C C      1 
ATOM   13288 O O      . GLN C 1 89  ? 111.465 80.734  82.832  1.00 74.38  ? 354 GLN C O      1 
ATOM   13289 C CB     . GLN C 1 89  ? 113.385 82.937  84.021  1.00 77.03  ? 354 GLN C CB     1 
ATOM   13290 C CG     . GLN C 1 89  ? 113.883 84.334  83.742  1.00 75.31  ? 354 GLN C CG     1 
ATOM   13291 C CD     . GLN C 1 89  ? 115.367 84.386  83.520  1.00 78.71  ? 354 GLN C CD     1 
ATOM   13292 O OE1    . GLN C 1 89  ? 116.049 83.368  83.577  1.00 75.97  ? 354 GLN C OE1    1 
ATOM   13293 N NE2    . GLN C 1 89  ? 115.883 85.578  83.266  1.00 82.09  ? 354 GLN C NE2    1 
ATOM   13294 H H      . GLN C 1 89  ? 111.757 83.926  85.534  1.00 75.34  ? 354 GLN C H      1 
ATOM   13295 H HA     . GLN C 1 89  ? 111.644 83.205  83.007  1.00 75.14  ? 354 GLN C HA     1 
ATOM   13296 H HB2    . GLN C 1 89  ? 113.634 82.702  84.931  1.00 76.59  ? 354 GLN C HB2    1 
ATOM   13297 H HB3    . GLN C 1 89  ? 113.806 82.330  83.392  1.00 76.64  ? 354 GLN C HB3    1 
ATOM   13298 H HG2    . GLN C 1 89  ? 113.447 84.671  82.942  1.00 75.50  ? 354 GLN C HG2    1 
ATOM   13299 H HG3    . GLN C 1 89  ? 113.670 84.904  84.500  1.00 75.42  ? 354 GLN C HG3    1 
ATOM   13300 H HE21   . GLN C 1 89  ? 115.373 86.273  83.255  1.00 80.69  ? 354 GLN C HE21   1 
ATOM   13301 H HE22   . GLN C 1 89  ? 116.734 85.668  83.175  1.00 80.10  ? 354 GLN C HE22   1 
ATOM   13302 N N      . LEU C 1 90  ? 110.984 80.831  85.005  1.00 75.28  ? 355 LEU C N      1 
ATOM   13303 C CA     . LEU C 1 90  ? 110.666 79.408  85.045  1.00 74.17  ? 355 LEU C CA     1 
ATOM   13304 C C      . LEU C 1 90  ? 109.299 79.124  84.433  1.00 75.49  ? 355 LEU C C      1 
ATOM   13305 O O      . LEU C 1 90  ? 108.376 79.934  84.523  1.00 80.56  ? 355 LEU C O      1 
ATOM   13306 C CB     . LEU C 1 90  ? 110.703 78.895  86.480  1.00 76.62  ? 355 LEU C CB     1 
ATOM   13307 C CG     . LEU C 1 90  ? 112.050 79.000  87.184  1.00 77.57  ? 355 LEU C CG     1 
ATOM   13308 C CD1    . LEU C 1 90  ? 111.957 78.362  88.542  1.00 77.72  ? 355 LEU C CD1    1 
ATOM   13309 C CD2    . LEU C 1 90  ? 113.136 78.331  86.377  1.00 76.70  ? 355 LEU C CD2    1 
ATOM   13310 H H      . LEU C 1 90  ? 110.894 81.244  85.756  1.00 75.63  ? 355 LEU C H      1 
ATOM   13311 H HA     . LEU C 1 90  ? 111.325 78.919  84.527  1.00 74.41  ? 355 LEU C HA     1 
ATOM   13312 H HB2    . LEU C 1 90  ? 110.060 79.400  87.004  1.00 76.45  ? 355 LEU C HB2    1 
ATOM   13313 H HB3    . LEU C 1 90  ? 110.449 77.957  86.477  1.00 76.34  ? 355 LEU C HB3    1 
ATOM   13314 H HG     . LEU C 1 90  ? 112.284 79.936  87.297  1.00 77.53  ? 355 LEU C HG     1 
ATOM   13315 H HD11   . LEU C 1 90  ? 111.758 77.418  88.435  1.00 77.09  ? 355 LEU C HD11   1 
ATOM   13316 H HD12   . LEU C 1 90  ? 111.248 78.795  89.045  1.00 77.60  ? 355 LEU C HD12   1 
ATOM   13317 H HD13   . LEU C 1 90  ? 112.804 78.473  89.002  1.00 78.51  ? 355 LEU C HD13   1 
ATOM   13318 H HD21   . LEU C 1 90  ? 113.949 78.302  86.908  1.00 77.57  ? 355 LEU C HD21   1 
ATOM   13319 H HD22   . LEU C 1 90  ? 113.293 78.837  85.563  1.00 75.94  ? 355 LEU C HD22   1 
ATOM   13320 H HD23   . LEU C 1 90  ? 112.855 77.428  86.157  1.00 76.32  ? 355 LEU C HD23   1 
ATOM   13321 N N      . THR C 1 91  ? 109.169 77.954  83.815  1.00 74.73  ? 356 THR C N      1 
ATOM   13322 C CA     . THR C 1 91  ? 107.844 77.425  83.531  1.00 76.20  ? 356 THR C CA     1 
ATOM   13323 C C      . THR C 1 91  ? 107.164 76.969  84.813  1.00 79.82  ? 356 THR C C      1 
ATOM   13324 O O      . THR C 1 91  ? 107.811 76.579  85.786  1.00 81.59  ? 356 THR C O      1 
ATOM   13325 C CB     . THR C 1 91  ? 107.906 76.236  82.573  1.00 76.65  ? 356 THR C CB     1 
ATOM   13326 O OG1    . THR C 1 91  ? 108.638 75.169  83.184  1.00 82.11  ? 356 THR C OG1    1 
ATOM   13327 C CG2    . THR C 1 91  ? 108.554 76.605  81.263  1.00 76.29  ? 356 THR C CG2    1 
ATOM   13328 H H      . THR C 1 91  ? 109.810 77.392  83.708  1.00 76.21  ? 356 THR C H      1 
ATOM   13329 H HA     . THR C 1 91  ? 107.298 78.117  83.123  1.00 76.18  ? 356 THR C HA     1 
ATOM   13330 H HB     . THR C 1 91  ? 107.002 75.932  82.388  1.00 76.70  ? 356 THR C HB     1 
ATOM   13331 H HG1    . THR C 1 91  ? 109.453 75.370  83.229  1.00 80.80  ? 356 THR C HG1    1 
ATOM   13332 H HG21   . THR C 1 91  ? 108.070 77.333  80.844  1.00 76.06  ? 356 THR C HG21   1 
ATOM   13333 H HG22   . THR C 1 91  ? 109.476 76.871  81.409  1.00 77.50  ? 356 THR C HG22   1 
ATOM   13334 H HG23   . THR C 1 91  ? 108.540 75.835  80.669  1.00 76.87  ? 356 THR C HG23   1 
ATOM   13335 N N      . ARG C 1 92  ? 105.835 77.000  84.790  1.00 77.47  ? 357 ARG C N      1 
ATOM   13336 C CA     . ARG C 1 92  ? 105.054 76.447  85.888  1.00 77.58  ? 357 ARG C CA     1 
ATOM   13337 C C      . ARG C 1 92  ? 105.359 74.974  86.129  1.00 78.61  ? 357 ARG C C      1 
ATOM   13338 O O      . ARG C 1 92  ? 105.211 74.490  87.254  1.00 79.42  ? 357 ARG C O      1 
ATOM   13339 C CB     . ARG C 1 92  ? 103.571 76.675  85.615  1.00 74.06  ? 357 ARG C CB     1 
ATOM   13340 C CG     . ARG C 1 92  ? 103.237 78.149  85.622  1.00 73.77  ? 357 ARG C CG     1 
ATOM   13341 C CD     . ARG C 1 92  ? 101.768 78.427  85.501  1.00 75.58  ? 357 ARG C CD     1 
ATOM   13342 N NE     . ARG C 1 92  ? 101.014 77.992  86.668  1.00 78.38  ? 357 ARG C NE     1 
ATOM   13343 C CZ     . ARG C 1 92  ? 100.869 78.694  87.782  1.00 76.46  ? 357 ARG C CZ     1 
ATOM   13344 N NH1    . ARG C 1 92  ? 101.500 79.836  87.968  1.00 72.66  ? 357 ARG C NH1    1 
ATOM   13345 N NH2    . ARG C 1 92  ? 100.048 78.247  88.723  1.00 79.19  ? 357 ARG C NH2    1 
ATOM   13346 H H      . ARG C 1 92  ? 105.364 77.331  84.149  1.00 76.90  ? 357 ARG C H      1 
ATOM   13347 H HA     . ARG C 1 92  ? 105.279 76.926  86.702  1.00 78.05  ? 357 ARG C HA     1 
ATOM   13348 H HB2    . ARG C 1 92  ? 103.343 76.312  84.743  1.00 74.55  ? 357 ARG C HB2    1 
ATOM   13349 H HB3    . ARG C 1 92  ? 103.047 76.239  86.307  1.00 75.54  ? 357 ARG C HB3    1 
ATOM   13350 H HG2    . ARG C 1 92  ? 103.549 78.536  86.456  1.00 74.81  ? 357 ARG C HG2    1 
ATOM   13351 H HG3    . ARG C 1 92  ? 103.685 78.574  84.873  1.00 75.31  ? 357 ARG C HG3    1 
ATOM   13352 H HD2    . ARG C 1 92  ? 101.636 79.383  85.394  1.00 76.04  ? 357 ARG C HD2    1 
ATOM   13353 H HD3    . ARG C 1 92  ? 101.420 77.956  84.726  1.00 75.91  ? 357 ARG C HD3    1 
ATOM   13354 H HE     . ARG C 1 92  ? 100.564 77.261  86.599  1.00 78.87  ? 357 ARG C HE     1 
ATOM   13355 H HH11   . ARG C 1 92  ? 101.388 80.270  88.704  1.00 73.45  ? 357 ARG C HH11   1 
ATOM   13356 H HH12   . ARG C 1 92  ? 102.034 80.141  87.366  1.00 73.66  ? 357 ARG C HH12   1 
ATOM   13357 H HH21   . ARG C 1 92  ? 99.950  78.687  89.456  1.00 77.22  ? 357 ARG C HH21   1 
ATOM   13358 H HH22   . ARG C 1 92  ? 99.639  77.497  88.612  1.00 80.19  ? 357 ARG C HH22   1 
ATOM   13359 N N      . GLU C 1 93  ? 105.784 74.245  85.101  1.00 77.91  ? 358 GLU C N      1 
ATOM   13360 C CA     . GLU C 1 93  ? 106.225 72.869  85.310  1.00 77.86  ? 358 GLU C CA     1 
ATOM   13361 C C      . GLU C 1 93  ? 107.517 72.787  86.118  1.00 79.18  ? 358 GLU C C      1 
ATOM   13362 O O      . GLU C 1 93  ? 107.637 71.952  87.019  1.00 80.07  ? 358 GLU C O      1 
ATOM   13363 C CB     . GLU C 1 93  ? 106.391 72.163  83.975  1.00 78.60  ? 358 GLU C CB     1 
ATOM   13364 C CG     . GLU C 1 93  ? 106.860 70.750  84.138  1.00 82.31  ? 358 GLU C CG     1 
ATOM   13365 C CD     . GLU C 1 93  ? 106.608 69.925  82.911  1.00 92.88  ? 358 GLU C CD     1 
ATOM   13366 O OE1    . GLU C 1 93  ? 106.760 70.462  81.797  1.00 96.25  ? 358 GLU C OE1    1 
ATOM   13367 O OE2    . GLU C 1 93  ? 106.253 68.738  83.055  1.00 99.59  ? 358 GLU C OE2    1 
ATOM   13368 H H      . GLU C 1 93  ? 105.848 74.525  84.290  1.00 78.38  ? 358 GLU C H      1 
ATOM   13369 H HA     . GLU C 1 93  ? 105.540 72.395  85.810  1.00 79.63  ? 358 GLU C HA     1 
ATOM   13370 H HB2    . GLU C 1 93  ? 105.533 72.145  83.521  1.00 81.31  ? 358 GLU C HB2    1 
ATOM   13371 H HB3    . GLU C 1 93  ? 107.044 72.643  83.439  1.00 80.41  ? 358 GLU C HB3    1 
ATOM   13372 H HG2    . GLU C 1 93  ? 107.816 70.749  84.309  1.00 83.82  ? 358 GLU C HG2    1 
ATOM   13373 H HG3    . GLU C 1 93  ? 106.389 70.341  84.882  1.00 83.39  ? 358 GLU C HG3    1 
ATOM   13374 N N      . GLN C 1 94  ? 108.506 73.620  85.804  1.00 78.83  ? 359 GLN C N      1 
ATOM   13375 C CA     . GLN C 1 94  ? 109.723 73.625  86.612  1.00 76.26  ? 359 GLN C CA     1 
ATOM   13376 C C      . GLN C 1 94  ? 109.441 74.052  88.042  1.00 77.63  ? 359 GLN C C      1 
ATOM   13377 O O      . GLN C 1 94  ? 110.018 73.497  88.981  1.00 79.11  ? 359 GLN C O      1 
ATOM   13378 C CB     . GLN C 1 94  ? 110.772 74.539  86.000  1.00 75.27  ? 359 GLN C CB     1 
ATOM   13379 C CG     . GLN C 1 94  ? 111.422 73.984  84.772  1.00 77.49  ? 359 GLN C CG     1 
ATOM   13380 C CD     . GLN C 1 94  ? 111.977 75.070  83.901  1.00 81.90  ? 359 GLN C CD     1 
ATOM   13381 O OE1    . GLN C 1 94  ? 111.228 75.838  83.304  1.00 86.42  ? 359 GLN C OE1    1 
ATOM   13382 N NE2    . GLN C 1 94  ? 113.293 75.171  83.845  1.00 82.32  ? 359 GLN C NE2    1 
ATOM   13383 H H      . GLN C 1 94  ? 108.472 74.221  85.190  1.00 78.93  ? 359 GLN C H      1 
ATOM   13384 H HA     . GLN C 1 94  ? 110.089 72.726  86.637  1.00 77.33  ? 359 GLN C HA     1 
ATOM   13385 H HB2    . GLN C 1 94  ? 110.350 75.381  85.761  1.00 77.82  ? 359 GLN C HB2    1 
ATOM   13386 H HB3    . GLN C 1 94  ? 111.469 74.698  86.657  1.00 76.00  ? 359 GLN C HB3    1 
ATOM   13387 H HG2    . GLN C 1 94  ? 112.149 73.395  85.031  1.00 77.46  ? 359 GLN C HG2    1 
ATOM   13388 H HG3    . GLN C 1 94  ? 110.760 73.492  84.258  1.00 79.18  ? 359 GLN C HG3    1 
ATOM   13389 H HE21   . GLN C 1 94  ? 113.651 75.785  83.358  1.00 82.19  ? 359 GLN C HE21   1 
ATOM   13390 H HE22   . GLN C 1 94  ? 113.789 74.619  84.279  1.00 81.05  ? 359 GLN C HE22   1 
ATOM   13391 N N      . MET C 1 95  ? 108.564 75.038  88.233  1.00 80.12  ? 360 MET C N      1 
ATOM   13392 C CA     . MET C 1 95  ? 108.179 75.422  89.588  1.00 78.37  ? 360 MET C CA     1 
ATOM   13393 C C      . MET C 1 95  ? 107.681 74.222  90.367  1.00 78.40  ? 360 MET C C      1 
ATOM   13394 O O      . MET C 1 95  ? 108.120 73.966  91.491  1.00 78.56  ? 360 MET C O      1 
ATOM   13395 C CB     . MET C 1 95  ? 107.086 76.487  89.552  1.00 76.55  ? 360 MET C CB     1 
ATOM   13396 C CG     . MET C 1 95  ? 107.499 77.778  88.925  1.00 78.16  ? 360 MET C CG     1 
ATOM   13397 S SD     . MET C 1 95  ? 106.221 79.025  89.038  1.00 74.51  ? 360 MET C SD     1 
ATOM   13398 C CE     . MET C 1 95  ? 107.002 80.327  88.106  1.00 79.44  ? 360 MET C CE     1 
ATOM   13399 H H      . MET C 1 95  ? 108.169 75.475  87.605  1.00 79.32  ? 360 MET C H      1 
ATOM   13400 H HA     . MET C 1 95  ? 108.951 75.796  90.043  1.00 77.95  ? 360 MET C HA     1 
ATOM   13401 H HB2    . MET C 1 95  ? 106.330 76.140  89.050  1.00 78.02  ? 360 MET C HB2    1 
ATOM   13402 H HB3    . MET C 1 95  ? 106.811 76.676  90.464  1.00 76.46  ? 360 MET C HB3    1 
ATOM   13403 H HG2    . MET C 1 95  ? 108.290 78.112  89.379  1.00 77.45  ? 360 MET C HG2    1 
ATOM   13404 H HG3    . MET C 1 95  ? 107.693 77.627  87.986  1.00 78.48  ? 360 MET C HG3    1 
ATOM   13405 H HE1    . MET C 1 95  ? 107.165 80.011  87.202  1.00 77.53  ? 360 MET C HE1    1 
ATOM   13406 H HE2    . MET C 1 95  ? 107.845 80.556  88.531  1.00 77.87  ? 360 MET C HE2    1 
ATOM   13407 H HE3    . MET C 1 95  ? 106.418 81.102  88.086  1.00 77.82  ? 360 MET C HE3    1 
ATOM   13408 N N      . LEU C 1 96  ? 106.746 73.479  89.786  1.00 79.17  ? 361 LEU C N      1 
ATOM   13409 C CA     . LEU C 1 96  ? 106.161 72.358  90.502  1.00 78.61  ? 361 LEU C CA     1 
ATOM   13410 C C      . LEU C 1 96  ? 107.217 71.303  90.772  1.00 81.81  ? 361 LEU C C      1 
ATOM   13411 O O      . LEU C 1 96  ? 107.274 70.727  91.863  1.00 85.07  ? 361 LEU C O      1 
ATOM   13412 C CB     . LEU C 1 96  ? 104.992 71.790  89.707  1.00 77.84  ? 361 LEU C CB     1 
ATOM   13413 C CG     . LEU C 1 96  ? 104.185 70.719  90.423  1.00 77.22  ? 361 LEU C CG     1 
ATOM   13414 C CD1    . LEU C 1 96  ? 103.427 71.334  91.575  1.00 76.90  ? 361 LEU C CD1    1 
ATOM   13415 C CD2    . LEU C 1 96  ? 103.231 70.057  89.461  1.00 77.07  ? 361 LEU C CD2    1 
ATOM   13416 H H      . LEU C 1 96  ? 106.388 73.649  89.021  1.00 79.30  ? 361 LEU C H      1 
ATOM   13417 H HA     . LEU C 1 96  ? 105.824 72.674  91.356  1.00 78.93  ? 361 LEU C HA     1 
ATOM   13418 H HB2    . LEU C 1 96  ? 104.387 72.517  89.485  1.00 78.38  ? 361 LEU C HB2    1 
ATOM   13419 H HB3    . LEU C 1 96  ? 105.340 71.398  88.889  1.00 78.40  ? 361 LEU C HB3    1 
ATOM   13420 H HG     . LEU C 1 96  ? 104.786 70.042  90.776  1.00 77.87  ? 361 LEU C HG     1 
ATOM   13421 H HD11   . LEU C 1 96  ? 104.059 71.635  92.248  1.00 77.40  ? 361 LEU C HD11   1 
ATOM   13422 H HD12   . LEU C 1 96  ? 102.837 70.664  91.956  1.00 77.48  ? 361 LEU C HD12   1 
ATOM   13423 H HD13   . LEU C 1 96  ? 102.907 72.087  91.249  1.00 76.57  ? 361 LEU C HD13   1 
ATOM   13424 H HD21   . LEU C 1 96  ? 102.573 70.710  89.171  1.00 76.57  ? 361 LEU C HD21   1 
ATOM   13425 H HD22   . LEU C 1 96  ? 103.730 69.725  88.697  1.00 77.77  ? 361 LEU C HD22   1 
ATOM   13426 H HD23   . LEU C 1 96  ? 102.789 69.321  89.914  1.00 76.92  ? 361 LEU C HD23   1 
ATOM   13427 N N      . THR C 1 97  ? 108.072 71.052  89.786  1.00 81.86  ? 362 THR C N      1 
ATOM   13428 C CA     . THR C 1 97  ? 109.177 70.120  89.960  1.00 81.07  ? 362 THR C CA     1 
ATOM   13429 C C      . THR C 1 97  ? 110.083 70.550  91.106  1.00 80.40  ? 362 THR C C      1 
ATOM   13430 O O      . THR C 1 97  ? 110.516 69.716  91.907  1.00 82.35  ? 362 THR C O      1 
ATOM   13431 C CB     . THR C 1 97  ? 109.961 70.022  88.655  1.00 81.57  ? 362 THR C CB     1 
ATOM   13432 O OG1    . THR C 1 97  ? 109.058 69.727  87.588  1.00 81.53  ? 362 THR C OG1    1 
ATOM   13433 C CG2    . THR C 1 97  ? 110.989 68.926  88.718  1.00 83.98  ? 362 THR C CG2    1 
ATOM   13434 H H      . THR C 1 97  ? 108.035 71.417  89.007  1.00 80.59  ? 362 THR C H      1 
ATOM   13435 H HA     . THR C 1 97  ? 108.822 69.240  90.168  1.00 80.80  ? 362 THR C HA     1 
ATOM   13436 H HB     . THR C 1 97  ? 110.411 70.865  88.480  1.00 80.61  ? 362 THR C HB     1 
ATOM   13437 H HG1    . THR C 1 97  ? 108.609 70.413  87.398  1.00 80.77  ? 362 THR C HG1    1 
ATOM   13438 H HG21   . THR C 1 97  ? 111.393 68.807  87.842  1.00 81.32  ? 362 THR C HG21   1 
ATOM   13439 H HG22   . THR C 1 97  ? 111.684 69.153  89.357  1.00 84.00  ? 362 THR C HG22   1 
ATOM   13440 H HG23   . THR C 1 97  ? 110.569 68.093  88.987  1.00 82.34  ? 362 THR C HG23   1 
ATOM   13441 N N      . ASN C 1 98  ? 110.366 71.851  91.218  1.00 79.44  ? 363 ASN C N      1 
ATOM   13442 C CA     . ASN C 1 98  ? 111.136 72.345  92.357  1.00 76.74  ? 363 ASN C CA     1 
ATOM   13443 C C      . ASN C 1 98  ? 110.409 72.117  93.672  1.00 80.11  ? 363 ASN C C      1 
ATOM   13444 O O      . ASN C 1 98  ? 111.010 71.673  94.654  1.00 84.56  ? 363 ASN C O      1 
ATOM   13445 C CB     . ASN C 1 98  ? 111.428 73.835  92.207  1.00 78.40  ? 363 ASN C CB     1 
ATOM   13446 C CG     . ASN C 1 98  ? 112.313 74.142  91.047  1.00 84.71  ? 363 ASN C CG     1 
ATOM   13447 O OD1    . ASN C 1 98  ? 112.788 73.245  90.361  1.00 88.22  ? 363 ASN C OD1    1 
ATOM   13448 N ND2    . ASN C 1 98  ? 112.576 75.421  90.833  1.00 86.28  ? 363 ASN C ND2    1 
ATOM   13449 H H      . ASN C 1 98  ? 110.111 72.459  90.663  1.00 80.74  ? 363 ASN C H      1 
ATOM   13450 H HA     . ASN C 1 98  ? 111.985 71.874  92.397  1.00 79.28  ? 363 ASN C HA     1 
ATOM   13451 H HB2    . ASN C 1 98  ? 110.590 74.311  92.082  1.00 80.60  ? 363 ASN C HB2    1 
ATOM   13452 H HB3    . ASN C 1 98  ? 111.870 74.151  93.012  1.00 78.92  ? 363 ASN C HB3    1 
ATOM   13453 H HD21   . ASN C 1 98  ? 112.238 76.022  91.351  1.00 83.61  ? 363 ASN C HD21   1 
ATOM   13454 H HD22   . ASN C 1 98  ? 113.107 75.652  90.196  1.00 84.31  ? 363 ASN C HD22   1 
ATOM   13455 N N      . ARG C 1 99  ? 109.119 72.439  93.722  1.00 80.23  ? 364 ARG C N      1 
ATOM   13456 C CA     . ARG C 1 99  ? 108.381 72.277  94.968  1.00 81.09  ? 364 ARG C CA     1 
ATOM   13457 C C      . ARG C 1 99  ? 108.426 70.829  95.431  1.00 81.77  ? 364 ARG C C      1 
ATOM   13458 O O      . ARG C 1 99  ? 108.657 70.554  96.613  1.00 82.01  ? 364 ARG C O      1 
ATOM   13459 C CB     . ARG C 1 99  ? 106.946 72.760  94.792  1.00 82.28  ? 364 ARG C CB     1 
ATOM   13460 C CG     . ARG C 1 99  ? 106.040 72.525  95.982  1.00 79.61  ? 364 ARG C CG     1 
ATOM   13461 C CD     . ARG C 1 99  ? 106.566 73.172  97.236  1.00 76.79  ? 364 ARG C CD     1 
ATOM   13462 N NE     . ARG C 1 99  ? 105.599 73.065  98.319  1.00 76.75  ? 364 ARG C NE     1 
ATOM   13463 C CZ     . ARG C 1 99  ? 105.766 73.569  99.533  1.00 76.76  ? 364 ARG C CZ     1 
ATOM   13464 N NH1    . ARG C 1 99  ? 106.887 74.169  99.887  1.00 73.97  ? 364 ARG C NH1    1 
ATOM   13465 N NH2    . ARG C 1 99  ? 104.787 73.451  100.422 1.00 80.64  ? 364 ARG C NH2    1 
ATOM   13466 H H      . ARG C 1 99  ? 108.660 72.749  93.063  1.00 80.65  ? 364 ARG C H      1 
ATOM   13467 H HA     . ARG C 1 99  ? 108.800 72.822  95.655  1.00 80.10  ? 364 ARG C HA     1 
ATOM   13468 H HB2    . ARG C 1 99  ? 106.962 73.716  94.621  1.00 81.75  ? 364 ARG C HB2    1 
ATOM   13469 H HB3    . ARG C 1 99  ? 106.556 72.300  94.031  1.00 81.44  ? 364 ARG C HB3    1 
ATOM   13470 H HG2    . ARG C 1 99  ? 105.167 72.907  95.792  1.00 79.23  ? 364 ARG C HG2    1 
ATOM   13471 H HG3    . ARG C 1 99  ? 105.956 71.571  96.143  1.00 79.80  ? 364 ARG C HG3    1 
ATOM   13472 H HD2    . ARG C 1 99  ? 107.384 72.728  97.511  1.00 77.55  ? 364 ARG C HD2    1 
ATOM   13473 H HD3    . ARG C 1 99  ? 106.733 74.114  97.066  1.00 77.07  ? 364 ARG C HD3    1 
ATOM   13474 H HE     . ARG C 1 99  ? 104.836 72.708  98.138  1.00 77.77  ? 364 ARG C HE     1 
ATOM   13475 H HH11   . ARG C 1 99  ? 106.966 74.492  100.683 1.00 73.71  ? 364 ARG C HH11   1 
ATOM   13476 H HH12   . ARG C 1 99  ? 107.530 74.257  99.322  1.00 75.59  ? 364 ARG C HH12   1 
ATOM   13477 H HH21   . ARG C 1 99  ? 104.051 73.063  100.199 1.00 80.07  ? 364 ARG C HH21   1 
ATOM   13478 H HH22   . ARG C 1 99  ? 104.878 73.786  101.210 1.00 78.82  ? 364 ARG C HH22   1 
ATOM   13479 N N      . PHE C 1 100 ? 108.227 69.890  94.508  1.00 81.05  ? 365 PHE C N      1 
ATOM   13480 C CA     . PHE C 1 100 ? 108.352 68.476  94.841  1.00 80.23  ? 365 PHE C CA     1 
ATOM   13481 C C      . PHE C 1 100 ? 109.727 68.141  95.406  1.00 82.65  ? 365 PHE C C      1 
ATOM   13482 O O      . PHE C 1 100 ? 109.830 67.412  96.395  1.00 86.69  ? 365 PHE C O      1 
ATOM   13483 C CB     . PHE C 1 100 ? 108.107 67.622  93.599  1.00 81.86  ? 365 PHE C CB     1 
ATOM   13484 C CG     . PHE C 1 100 ? 106.674 67.526  93.167  1.00 80.22  ? 365 PHE C CG     1 
ATOM   13485 C CD1    . PHE C 1 100 ? 105.674 68.247  93.779  1.00 80.22  ? 365 PHE C CD1    1 
ATOM   13486 C CD2    . PHE C 1 100 ? 106.336 66.679  92.132  1.00 78.62  ? 365 PHE C CD2    1 
ATOM   13487 C CE1    . PHE C 1 100 ? 104.371 68.124  93.355  1.00 81.54  ? 365 PHE C CE1    1 
ATOM   13488 C CE2    . PHE C 1 100 ? 105.043 66.554  91.713  1.00 78.42  ? 365 PHE C CE2    1 
ATOM   13489 C CZ     . PHE C 1 100 ? 104.060 67.274  92.320  1.00 80.50  ? 365 PHE C CZ     1 
ATOM   13490 H H      . PHE C 1 100 ? 108.034 70.049  93.684  1.00 81.41  ? 365 PHE C H      1 
ATOM   13491 H HA     . PHE C 1 100 ? 107.693 68.244  95.516  1.00 80.75  ? 365 PHE C HA     1 
ATOM   13492 H HB2    . PHE C 1 100 ? 108.612 68.000  92.861  1.00 81.39  ? 365 PHE C HB2    1 
ATOM   13493 H HB3    . PHE C 1 100 ? 108.420 66.720  93.779  1.00 81.60  ? 365 PHE C HB3    1 
ATOM   13494 H HD1    . PHE C 1 100 ? 105.874 68.824  94.481  1.00 80.37  ? 365 PHE C HD1    1 
ATOM   13495 H HD2    . PHE C 1 100 ? 107.003 66.180  91.715  1.00 79.40  ? 365 PHE C HD2    1 
ATOM   13496 H HE1    . PHE C 1 100 ? 103.697 68.614  93.770  1.00 80.89  ? 365 PHE C HE1    1 
ATOM   13497 H HE2    . PHE C 1 100 ? 104.834 65.976  91.013  1.00 78.77  ? 365 PHE C HE2    1 
ATOM   13498 H HZ     . PHE C 1 100 ? 103.177 67.187  92.036  1.00 80.00  ? 365 PHE C HZ     1 
ATOM   13499 N N      . ASN C 1 101 ? 110.794 68.661  94.796  1.00 82.64  ? 366 ASN C N      1 
ATOM   13500 C CA     . ASN C 1 101 ? 112.143 68.378  95.285  1.00 82.81  ? 366 ASN C CA     1 
ATOM   13501 C C      . ASN C 1 101 ? 112.314 68.721  96.753  1.00 85.24  ? 366 ASN C C      1 
ATOM   13502 O O      . ASN C 1 101 ? 112.947 67.971  97.502  1.00 87.45  ? 366 ASN C O      1 
ATOM   13503 C CB     . ASN C 1 101 ? 113.172 69.150  94.470  1.00 82.24  ? 366 ASN C CB     1 
ATOM   13504 C CG     . ASN C 1 101 ? 113.696 68.358  93.316  1.00 85.89  ? 366 ASN C CG     1 
ATOM   13505 O OD1    . ASN C 1 101 ? 114.663 67.619  93.452  1.00 90.00  ? 366 ASN C OD1    1 
ATOM   13506 N ND2    . ASN C 1 101 ? 113.086 68.528  92.159  1.00 89.28  ? 366 ASN C ND2    1 
ATOM   13507 H H      . ASN C 1 101 ? 110.762 69.199  94.124  1.00 82.88  ? 366 ASN C H      1 
ATOM   13508 H HA     . ASN C 1 101 ? 112.325 67.430  95.179  1.00 84.22  ? 366 ASN C HA     1 
ATOM   13509 H HB2    . ASN C 1 101 ? 112.769 69.965  94.128  1.00 83.19  ? 366 ASN C HB2    1 
ATOM   13510 H HB3    . ASN C 1 101 ? 113.923 69.369  95.045  1.00 83.39  ? 366 ASN C HB3    1 
ATOM   13511 H HD21   . ASN C 1 101 ? 113.347 68.083  91.470  1.00 87.80  ? 366 ASN C HD21   1 
ATOM   13512 H HD22   . ASN C 1 101 ? 112.393 69.036  92.108  1.00 85.56  ? 366 ASN C HD22   1 
ATOM   13513 N N      . ASP C 1 102 ? 111.789 69.865  97.175  1.00 85.61  ? 367 ASP C N      1 
ATOM   13514 C CA     . ASP C 1 102 ? 111.981 70.295  98.553  1.00 86.36  ? 367 ASP C CA     1 
ATOM   13515 C C      . ASP C 1 102 ? 111.213 69.413  99.523  1.00 86.06  ? 367 ASP C C      1 
ATOM   13516 O O      . ASP C 1 102 ? 111.746 69.011  100.563 1.00 87.65  ? 367 ASP C O      1 
ATOM   13517 C CB     . ASP C 1 102 ? 111.549 71.744  98.691  1.00 89.37  ? 367 ASP C CB     1 
ATOM   13518 C CG     . ASP C 1 102 ? 112.312 72.651  97.769  1.00 96.68  ? 367 ASP C CG     1 
ATOM   13519 O OD1    . ASP C 1 102 ? 113.421 72.265  97.355  1.00 96.98  ? 367 ASP C OD1    1 
ATOM   13520 O OD2    . ASP C 1 102 ? 111.806 73.744  97.451  1.00 102.37 ? 367 ASP C OD2    1 
ATOM   13521 H H      . ASP C 1 102 ? 111.343 70.413  96.683  1.00 85.85  ? 367 ASP C H      1 
ATOM   13522 H HA     . ASP C 1 102 ? 112.924 70.236  98.776  1.00 87.90  ? 367 ASP C HA     1 
ATOM   13523 H HB2    . ASP C 1 102 ? 110.606 71.814  98.472  1.00 88.23  ? 367 ASP C HB2    1 
ATOM   13524 H HB3    . ASP C 1 102 ? 111.703 72.037  99.604  1.00 90.52  ? 367 ASP C HB3    1 
ATOM   13525 N N      . LEU C 1 103 ? 109.969 69.082  99.187  1.00 83.56  ? 368 LEU C N      1 
ATOM   13526 C CA     . LEU C 1 103 ? 109.206 68.164  100.021 1.00 82.56  ? 368 LEU C CA     1 
ATOM   13527 C C      . LEU C 1 103 ? 109.898 66.818  100.106 1.00 85.86  ? 368 LEU C C      1 
ATOM   13528 O O      . LEU C 1 103 ? 109.963 66.209  101.176 1.00 91.19  ? 368 LEU C O      1 
ATOM   13529 C CB     . LEU C 1 103 ? 107.794 68.005  99.461  1.00 82.36  ? 368 LEU C CB     1 
ATOM   13530 C CG     . LEU C 1 103 ? 106.908 69.246  99.498  1.00 82.52  ? 368 LEU C CG     1 
ATOM   13531 C CD1    . LEU C 1 103 ? 105.553 68.941  98.917  1.00 80.28  ? 368 LEU C CD1    1 
ATOM   13532 C CD2    . LEU C 1 103 ? 106.747 69.754  100.908 1.00 85.23  ? 368 LEU C CD2    1 
ATOM   13533 H H      . LEU C 1 103 ? 109.584 69.307  98.451  1.00 84.47  ? 368 LEU C H      1 
ATOM   13534 H HA     . LEU C 1 103 ? 109.143 68.523  100.920 1.00 83.70  ? 368 LEU C HA     1 
ATOM   13535 H HB2    . LEU C 1 103 ? 107.864 67.728  98.532  1.00 83.08  ? 368 LEU C HB2    1 
ATOM   13536 H HB3    . LEU C 1 103 ? 107.340 67.312  99.967  1.00 82.75  ? 368 LEU C HB3    1 
ATOM   13537 H HG     . LEU C 1 103 ? 107.319 69.947  98.965  1.00 82.35  ? 368 LEU C HG     1 
ATOM   13538 H HD11   . LEU C 1 103 ? 105.136 68.232  99.432  1.00 79.42  ? 368 LEU C HD11   1 
ATOM   13539 H HD12   . LEU C 1 103 ? 105.007 69.744  98.955  1.00 79.90  ? 368 LEU C HD12   1 
ATOM   13540 H HD13   . LEU C 1 103 ? 105.662 68.663  97.993  1.00 80.96  ? 368 LEU C HD13   1 
ATOM   13541 H HD21   . LEU C 1 103 ? 106.102 70.481  100.905 1.00 82.52  ? 368 LEU C HD21   1 
ATOM   13542 H HD22   . LEU C 1 103 ? 107.602 70.076  101.234 1.00 84.12  ? 368 LEU C HD22   1 
ATOM   13543 H HD23   . LEU C 1 103 ? 106.426 69.030  101.470 1.00 83.90  ? 368 LEU C HD23   1 
ATOM   13544 N N      . LEU C 1 104 ? 110.436 66.347  98.986  1.00 85.13  ? 369 LEU C N      1 
ATOM   13545 C CA     . LEU C 1 104 ? 111.149 65.076  98.965  1.00 85.90  ? 369 LEU C CA     1 
ATOM   13546 C C      . LEU C 1 104 ? 112.394 65.077  99.848  1.00 90.24  ? 369 LEU C C      1 
ATOM   13547 O O      . LEU C 1 104 ? 112.750 64.032  100.400 1.00 93.48  ? 369 LEU C O      1 
ATOM   13548 C CB     . LEU C 1 104 ? 111.504 64.739  97.523  1.00 86.28  ? 369 LEU C CB     1 
ATOM   13549 C CG     . LEU C 1 104 ? 110.295 64.333  96.685  1.00 86.85  ? 369 LEU C CG     1 
ATOM   13550 C CD1    . LEU C 1 104 ? 110.634 64.376  95.219  1.00 88.84  ? 369 LEU C CD1    1 
ATOM   13551 C CD2    . LEU C 1 104 ? 109.850 62.939  97.062  1.00 89.82  ? 369 LEU C CD2    1 
ATOM   13552 H H      . LEU C 1 104 ? 110.400 66.746  98.224  1.00 85.56  ? 369 LEU C H      1 
ATOM   13553 H HA     . LEU C 1 104 ? 110.557 64.384  99.299  1.00 86.54  ? 369 LEU C HA     1 
ATOM   13554 H HB2    . LEU C 1 104 ? 111.905 65.520  97.108  1.00 86.36  ? 369 LEU C HB2    1 
ATOM   13555 H HB3    . LEU C 1 104 ? 112.135 64.001  97.517  1.00 87.32  ? 369 LEU C HB3    1 
ATOM   13556 H HG     . LEU C 1 104 ? 109.561 64.946  96.854  1.00 86.15  ? 369 LEU C HG     1 
ATOM   13557 H HD11   . LEU C 1 104 ? 110.891 65.282  94.981  1.00 87.84  ? 369 LEU C HD11   1 
ATOM   13558 H HD12   . LEU C 1 104 ? 109.852 64.109  94.708  1.00 87.71  ? 369 LEU C HD12   1 
ATOM   13559 H HD13   . LEU C 1 104 ? 111.368 63.765  95.045  1.00 87.10  ? 369 LEU C HD13   1 
ATOM   13560 H HD21   . LEU C 1 104 ? 110.599 62.330  96.959  1.00 89.39  ? 369 LEU C HD21   1 
ATOM   13561 H HD22   . LEU C 1 104 ? 109.126 62.671  96.472  1.00 88.34  ? 369 LEU C HD22   1 
ATOM   13562 H HD23   . LEU C 1 104 ? 109.541 62.935  97.982  1.00 89.26  ? 369 LEU C HD23   1 
ATOM   13563 N N      . ASP C 1 105 ? 113.083 66.212  99.984  1.00 91.60  ? 370 ASP C N      1 
ATOM   13564 C CA     . ASP C 1 105 ? 114.156 66.287  100.975 1.00 90.49  ? 370 ASP C CA     1 
ATOM   13565 C C      . ASP C 1 105 ? 113.636 66.115  102.392 1.00 90.64  ? 370 ASP C C      1 
ATOM   13566 O O      . ASP C 1 105 ? 114.238 65.401  103.199 1.00 94.02  ? 370 ASP C O      1 
ATOM   13567 C CB     . ASP C 1 105 ? 114.890 67.622  100.891 1.00 88.29  ? 370 ASP C CB     1 
ATOM   13568 C CG     . ASP C 1 105 ? 115.569 67.834  99.570  1.00 98.91  ? 370 ASP C CG     1 
ATOM   13569 O OD1    . ASP C 1 105 ? 115.661 66.872  98.780  1.00 103.76 ? 370 ASP C OD1    1 
ATOM   13570 O OD2    . ASP C 1 105 ? 116.028 68.968  99.326  1.00 103.13 ? 370 ASP C OD2    1 
ATOM   13571 H H      . ASP C 1 105 ? 112.934 66.939  99.549  1.00 90.45  ? 370 ASP C H      1 
ATOM   13572 H HA     . ASP C 1 105 ? 114.798 65.579  100.803 1.00 91.78  ? 370 ASP C HA     1 
ATOM   13573 H HB2    . ASP C 1 105 ? 114.251 68.342  101.022 1.00 89.77  ? 370 ASP C HB2    1 
ATOM   13574 H HB3    . ASP C 1 105 ? 115.568 67.652  101.586 1.00 90.08  ? 370 ASP C HB3    1 
ATOM   13575 N N      . ARG C 1 106 ? 112.523 66.764  102.721 1.00 89.26  ? 371 ARG C N      1 
ATOM   13576 C CA     . ARG C 1 106 ? 111.940 66.560  104.041 1.00 90.24  ? 371 ARG C CA     1 
ATOM   13577 C C      . ARG C 1 106 ? 111.419 65.145  104.226 1.00 91.78  ? 371 ARG C C      1 
ATOM   13578 O O      . ARG C 1 106 ? 111.433 64.629  105.344 1.00 97.18  ? 371 ARG C O      1 
ATOM   13579 C CB     . ARG C 1 106 ? 110.856 67.594  104.301 1.00 91.78  ? 371 ARG C CB     1 
ATOM   13580 C CG     . ARG C 1 106 ? 111.457 68.819  104.943 1.00 94.88  ? 371 ARG C CG     1 
ATOM   13581 C CD     . ARG C 1 106 ? 110.560 70.015  104.902 1.00 95.10  ? 371 ARG C CD     1 
ATOM   13582 N NE     . ARG C 1 106 ? 109.267 69.744  105.506 1.00 98.77  ? 371 ARG C NE     1 
ATOM   13583 C CZ     . ARG C 1 106 ? 108.158 70.408  105.221 1.00 104.70 ? 371 ARG C CZ     1 
ATOM   13584 N NH1    . ARG C 1 106 ? 108.165 71.451  104.408 1.00 103.55 ? 371 ARG C NH1    1 
ATOM   13585 N NH2    . ARG C 1 106 ? 107.007 70.002  105.748 1.00 106.14 ? 371 ARG C NH2    1 
ATOM   13586 H H      . ARG C 1 106 ? 112.094 67.307  102.209 1.00 89.93  ? 371 ARG C H      1 
ATOM   13587 H HA     . ARG C 1 106 ? 112.634 66.697  104.705 1.00 91.51  ? 371 ARG C HA     1 
ATOM   13588 H HB2    . ARG C 1 106 ? 110.445 67.853  103.460 1.00 91.56  ? 371 ARG C HB2    1 
ATOM   13589 H HB3    . ARG C 1 106 ? 110.191 67.223  104.904 1.00 92.60  ? 371 ARG C HB3    1 
ATOM   13590 H HG2    . ARG C 1 106 ? 111.655 68.621  105.873 1.00 94.90  ? 371 ARG C HG2    1 
ATOM   13591 H HG3    . ARG C 1 106 ? 112.277 69.045  104.473 1.00 94.68  ? 371 ARG C HG3    1 
ATOM   13592 H HD2    . ARG C 1 106 ? 110.979 70.744  105.388 1.00 95.94  ? 371 ARG C HD2    1 
ATOM   13593 H HD3    . ARG C 1 106 ? 110.419 70.269  103.975 1.00 95.42  ? 371 ARG C HD3    1 
ATOM   13594 H HE     . ARG C 1 106 ? 109.215 69.093  106.068 1.00 98.92  ? 371 ARG C HE     1 
ATOM   13595 H HH11   . ARG C 1 106 ? 107.432 71.875  104.251 1.00 101.45 ? 371 ARG C HH11   1 
ATOM   13596 H HH12   . ARG C 1 106 ? 108.906 71.743  104.082 1.00 101.87 ? 371 ARG C HH12   1 
ATOM   13597 H HH21   . ARG C 1 106 ? 106.990 69.316  106.268 1.00 105.19 ? 371 ARG C HH21   1 
ATOM   13598 H HH22   . ARG C 1 106 ? 106.279 70.426  105.567 1.00 105.10 ? 371 ARG C HH22   1 
ATOM   13599 N N      . MET C 1 107 ? 110.962 64.500  103.161 1.00 92.66  ? 372 MET C N      1 
ATOM   13600 C CA     . MET C 1 107 ? 110.595 63.097  103.286 1.00 93.97  ? 372 MET C CA     1 
ATOM   13601 C C      . MET C 1 107 ? 111.817 62.232  103.553 1.00 96.38  ? 372 MET C C      1 
ATOM   13602 O O      . MET C 1 107 ? 111.790 61.355  104.423 1.00 100.43 ? 372 MET C O      1 
ATOM   13603 C CB     . MET C 1 107 ? 109.857 62.631  102.042 1.00 93.10  ? 372 MET C CB     1 
ATOM   13604 C CG     . MET C 1 107 ? 108.498 63.259  101.946 1.00 94.73  ? 372 MET C CG     1 
ATOM   13605 S SD     . MET C 1 107 ? 107.625 62.816  100.451 1.00 111.96 ? 372 MET C SD     1 
ATOM   13606 C CE     . MET C 1 107 ? 107.529 61.043  100.664 1.00 101.01 ? 372 MET C CE     1 
ATOM   13607 H H      . MET C 1 107 ? 110.878 64.834  102.372 1.00 92.53  ? 372 MET C H      1 
ATOM   13608 H HA     . MET C 1 107 ? 109.988 63.002  104.038 1.00 94.48  ? 372 MET C HA     1 
ATOM   13609 H HB2    . MET C 1 107 ? 110.369 62.878  101.254 1.00 92.97  ? 372 MET C HB2    1 
ATOM   13610 H HB3    . MET C 1 107 ? 109.750 61.667  102.084 1.00 94.05  ? 372 MET C HB3    1 
ATOM   13611 H HG2    . MET C 1 107 ? 107.967 62.969  102.706 1.00 95.77  ? 372 MET C HG2    1 
ATOM   13612 H HG3    . MET C 1 107 ? 108.599 64.225  101.963 1.00 93.81  ? 372 MET C HG3    1 
ATOM   13613 H HE1    . MET C 1 107 ? 108.415 60.660  100.554 1.00 102.19 ? 372 MET C HE1    1 
ATOM   13614 H HE2    . MET C 1 107 ? 106.926 60.681  99.995  1.00 103.39 ? 372 MET C HE2    1 
ATOM   13615 H HE3    . MET C 1 107 ? 107.188 60.849  101.553 1.00 101.12 ? 372 MET C HE3    1 
ATOM   13616 N N      . ASP C 1 108 ? 112.900 62.463  102.820 1.00 95.35  ? 373 ASP C N      1 
ATOM   13617 C CA     . ASP C 1 108 ? 114.143 61.774  103.134 1.00 96.80  ? 373 ASP C CA     1 
ATOM   13618 C C      . ASP C 1 108 ? 114.563 61.990  104.582 1.00 100.31 ? 373 ASP C C      1 
ATOM   13619 O O      . ASP C 1 108 ? 115.000 61.050  105.252 1.00 105.45 ? 373 ASP C O      1 
ATOM   13620 C CB     . ASP C 1 108 ? 115.247 62.239  102.188 1.00 99.25  ? 373 ASP C CB     1 
ATOM   13621 C CG     . ASP C 1 108 ? 115.047 61.740  100.774 1.00 107.62 ? 373 ASP C CG     1 
ATOM   13622 O OD1    . ASP C 1 108 ? 114.506 60.627  100.605 1.00 106.18 ? 373 ASP C OD1    1 
ATOM   13623 O OD2    . ASP C 1 108 ? 115.436 62.456  99.828  1.00 112.60 ? 373 ASP C OD2    1 
ATOM   13624 H H      . ASP C 1 108 ? 112.951 63.035  102.179 1.00 95.75  ? 373 ASP C H      1 
ATOM   13625 H HA     . ASP C 1 108 ? 114.018 60.820  103.002 1.00 98.42  ? 373 ASP C HA     1 
ATOM   13626 H HB2    . ASP C 1 108 ? 115.259 63.210  102.166 1.00 98.15  ? 373 ASP C HB2    1 
ATOM   13627 H HB3    . ASP C 1 108 ? 116.101 61.904  102.507 1.00 100.43 ? 373 ASP C HB3    1 
ATOM   13628 N N      . ILE C 1 109 ? 114.433 63.213  105.090 1.00 99.00  ? 374 ILE C N      1 
ATOM   13629 C CA     . ILE C 1 109 ? 114.827 63.479  106.472 1.00 99.71  ? 374 ILE C CA     1 
ATOM   13630 C C      . ILE C 1 109 ? 113.857 62.834  107.452 1.00 105.24 ? 374 ILE C C      1 
ATOM   13631 O O      . ILE C 1 109 ? 114.272 62.173  108.409 1.00 113.68 ? 374 ILE C O      1 
ATOM   13632 C CB     . ILE C 1 109 ? 114.954 64.992  106.717 1.00 97.47  ? 374 ILE C CB     1 
ATOM   13633 C CG1    . ILE C 1 109 ? 116.166 65.541  105.970 1.00 98.96  ? 374 ILE C CG1    1 
ATOM   13634 C CG2    . ILE C 1 109 ? 115.092 65.299  108.201 1.00 101.64 ? 374 ILE C CG2    1 
ATOM   13635 C CD1    . ILE C 1 109 ? 116.165 67.046  105.835 1.00 98.59  ? 374 ILE C CD1    1 
ATOM   13636 H H      . ILE C 1 109 ? 114.183 63.907  104.645 1.00 97.86  ? 374 ILE C H      1 
ATOM   13637 H HA     . ILE C 1 109 ? 115.701 63.085  106.626 1.00 100.39 ? 374 ILE C HA     1 
ATOM   13638 H HB     . ILE C 1 109 ? 114.155 65.430  106.381 1.00 97.86  ? 374 ILE C HB     1 
ATOM   13639 H HG12   . ILE C 1 109 ? 116.971 65.284  106.449 1.00 99.46  ? 374 ILE C HG12   1 
ATOM   13640 H HG13   . ILE C 1 109 ? 116.181 65.163  105.076 1.00 98.88  ? 374 ILE C HG13   1 
ATOM   13641 H HG21   . ILE C 1 109 ? 115.866 64.828  108.551 1.00 101.29 ? 374 ILE C HG21   1 
ATOM   13642 H HG22   . ILE C 1 109 ? 115.212 66.256  108.315 1.00 100.76 ? 374 ILE C HG22   1 
ATOM   13643 H HG23   . ILE C 1 109 ? 114.293 65.017  108.674 1.00 102.41 ? 374 ILE C HG23   1 
ATOM   13644 H HD11   . ILE C 1 109 ? 116.906 67.312  105.266 1.00 99.03  ? 374 ILE C HD11   1 
ATOM   13645 H HD12   . ILE C 1 109 ? 115.325 67.327  105.436 1.00 97.24  ? 374 ILE C HD12   1 
ATOM   13646 H HD13   . ILE C 1 109 ? 116.264 67.446  106.714 1.00 97.30  ? 374 ILE C HD13   1 
ATOM   13647 N N      . MET C 1 110 ? 112.556 63.004  107.233 1.00 104.50 ? 375 MET C N      1 
ATOM   13648 C CA     . MET C 1 110 ? 111.587 62.531  108.216 1.00 106.35 ? 375 MET C CA     1 
ATOM   13649 C C      . MET C 1 110 ? 111.723 61.041  108.464 1.00 109.73 ? 375 MET C C      1 
ATOM   13650 O O      . MET C 1 110 ? 111.845 60.595  109.610 1.00 113.49 ? 375 MET C O      1 
ATOM   13651 C CB     . MET C 1 110 ? 110.174 62.828  107.737 1.00 103.19 ? 375 MET C CB     1 
ATOM   13652 C CG     . MET C 1 110 ? 109.676 64.189  108.091 1.00 101.66 ? 375 MET C CG     1 
ATOM   13653 S SD     . MET C 1 110 ? 107.961 64.361  107.601 1.00 102.95 ? 375 MET C SD     1 
ATOM   13654 C CE     . MET C 1 110 ? 108.148 64.412  105.823 1.00 102.60 ? 375 MET C CE     1 
ATOM   13655 H H      . MET C 1 110 ? 112.219 63.419  106.559 1.00 101.96 ? 375 MET C H      1 
ATOM   13656 H HA     . MET C 1 110 ? 111.726 63.003  109.054 1.00 105.65 ? 375 MET C HA     1 
ATOM   13657 H HB2    . MET C 1 110 ? 110.150 62.741  106.769 1.00 102.15 ? 375 MET C HB2    1 
ATOM   13658 H HB3    . MET C 1 110 ? 109.570 62.179  108.134 1.00 103.07 ? 375 MET C HB3    1 
ATOM   13659 H HG2    . MET C 1 110 ? 109.736 64.310  109.053 1.00 101.61 ? 375 MET C HG2    1 
ATOM   13660 H HG3    . MET C 1 110 ? 110.205 64.858  107.628 1.00 101.90 ? 375 MET C HG3    1 
ATOM   13661 H HE1    . MET C 1 110 ? 107.326 64.744  105.428 1.00 101.60 ? 375 MET C HE1    1 
ATOM   13662 H HE2    . MET C 1 110 ? 108.334 63.516  105.497 1.00 101.13 ? 375 MET C HE2    1 
ATOM   13663 H HE3    . MET C 1 110 ? 108.882 65.007  105.599 1.00 99.80  ? 375 MET C HE3    1 
ATOM   13664 N N      . PHE C 1 111 ? 111.710 60.259  107.406 1.00 107.34 ? 376 PHE C N      1 
ATOM   13665 C CA     . PHE C 1 111 ? 111.772 58.815  107.525 1.00 107.92 ? 376 PHE C CA     1 
ATOM   13666 C C      . PHE C 1 111 ? 113.193 58.290  107.656 1.00 108.50 ? 376 PHE C C      1 
ATOM   13667 O O      . PHE C 1 111 ? 113.405 57.077  107.588 1.00 105.04 ? 376 PHE C O      1 
ATOM   13668 C CB     . PHE C 1 111 ? 111.005 58.226  106.351 1.00 107.55 ? 376 PHE C CB     1 
ATOM   13669 C CG     . PHE C 1 111 ? 109.578 58.696  106.325 1.00 110.91 ? 376 PHE C CG     1 
ATOM   13670 C CD1    . PHE C 1 111 ? 108.654 58.159  107.203 1.00 111.34 ? 376 PHE C CD1    1 
ATOM   13671 C CD2    . PHE C 1 111 ? 109.177 59.717  105.484 1.00 108.58 ? 376 PHE C CD2    1 
ATOM   13672 C CE1    . PHE C 1 111 ? 107.349 58.600  107.212 1.00 110.37 ? 376 PHE C CE1    1 
ATOM   13673 C CE2    . PHE C 1 111 ? 107.869 60.158  105.489 1.00 106.56 ? 376 PHE C CE2    1 
ATOM   13674 C CZ     . PHE C 1 111 ? 106.959 59.605  106.358 1.00 107.24 ? 376 PHE C CZ     1 
ATOM   13675 H H      . PHE C 1 111 ? 111.637 60.542  106.596 1.00 105.48 ? 376 PHE C H      1 
ATOM   13676 H HA     . PHE C 1 111 ? 111.299 58.555  108.331 1.00 107.98 ? 376 PHE C HA     1 
ATOM   13677 H HB2    . PHE C 1 111 ? 111.428 58.499  105.520 1.00 106.97 ? 376 PHE C HB2    1 
ATOM   13678 H HB3    . PHE C 1 111 ? 111.003 57.257  106.421 1.00 107.86 ? 376 PHE C HB3    1 
ATOM   13679 H HD1    . PHE C 1 111 ? 108.917 57.488  107.793 1.00 110.16 ? 376 PHE C HD1    1 
ATOM   13680 H HD2    . PHE C 1 111 ? 109.786 60.092  104.888 1.00 105.77 ? 376 PHE C HD2    1 
ATOM   13681 H HE1    . PHE C 1 111 ? 106.738 58.237  107.814 1.00 110.67 ? 376 PHE C HE1    1 
ATOM   13682 H HE2    . PHE C 1 111 ? 107.602 60.836  104.908 1.00 105.65 ? 376 PHE C HE2    1 
ATOM   13683 H HZ     . PHE C 1 111 ? 106.076 59.905  106.365 1.00 107.98 ? 376 PHE C HZ     1 
ATOM   13684 N N      . GLY C 1 112 ? 114.160 59.182  107.841 1.00 111.37 ? 377 GLY C N      1 
ATOM   13685 C CA     . GLY C 1 112 ? 115.544 58.811  108.031 1.00 112.40 ? 377 GLY C CA     1 
ATOM   13686 C C      . GLY C 1 112 ? 115.832 58.256  109.418 1.00 117.62 ? 377 GLY C C      1 
ATOM   13687 O O      . GLY C 1 112 ? 114.941 57.929  110.203 1.00 113.07 ? 377 GLY C O      1 
ATOM   13688 H H      . GLY C 1 112 ? 114.028 60.032  107.861 1.00 109.60 ? 377 GLY C H      1 
ATOM   13689 H HA2    . GLY C 1 112 ? 115.792 58.139  107.376 1.00 110.83 ? 377 GLY C HA2    1 
ATOM   13690 H HA3    . GLY C 1 112 ? 116.105 59.592  107.895 1.00 109.89 ? 377 GLY C HA3    1 
ATOM   13691 N N      . SER C 1 113 ? 117.132 58.155  109.709 1.00 124.22 ? 378 SER C N      1 
ATOM   13692 C CA     . SER C 1 113 ? 117.635 57.798  111.031 1.00 124.35 ? 378 SER C CA     1 
ATOM   13693 C C      . SER C 1 113 ? 117.335 58.850  112.089 1.00 125.45 ? 378 SER C C      1 
ATOM   13694 O O      . SER C 1 113 ? 117.632 58.620  113.265 1.00 125.90 ? 378 SER C O      1 
ATOM   13695 C CB     . SER C 1 113 ? 119.145 57.573  110.963 1.00 124.64 ? 378 SER C CB     1 
ATOM   13696 O OG     . SER C 1 113 ? 119.808 58.762  110.572 1.00 123.89 ? 378 SER C OG     1 
ATOM   13697 H H      . SER C 1 113 ? 117.757 58.347  109.149 1.00 122.18 ? 378 SER C H      1 
ATOM   13698 H HA     . SER C 1 113 ? 117.223 56.965  111.313 1.00 122.53 ? 378 SER C HA     1 
ATOM   13699 H HB2    . SER C 1 113 ? 119.469 57.304  111.838 1.00 124.14 ? 378 SER C HB2    1 
ATOM   13700 H HB3    . SER C 1 113 ? 119.333 56.879  110.311 1.00 124.40 ? 378 SER C HB3    1 
ATOM   13701 H HG     . SER C 1 113 ? 120.634 58.622  110.498 1.00 124.29 ? 378 SER C HG     1 
ATOM   13702 N N      . THR C 1 114 ? 116.763 59.990  111.705 1.00 125.84 ? 379 THR C N      1 
ATOM   13703 C CA     . THR C 1 114 ? 116.023 60.808  112.658 1.00 125.69 ? 379 THR C CA     1 
ATOM   13704 C C      . THR C 1 114 ? 114.976 59.996  113.404 1.00 127.57 ? 379 THR C C      1 
ATOM   13705 O O      . THR C 1 114 ? 114.538 60.407  114.484 1.00 126.57 ? 379 THR C O      1 
ATOM   13706 C CB     . THR C 1 114 ? 115.311 61.952  111.942 1.00 126.56 ? 379 THR C CB     1 
ATOM   13707 O OG1    . THR C 1 114 ? 114.245 61.416  111.149 1.00 125.72 ? 379 THR C OG1    1 
ATOM   13708 C CG2    . THR C 1 114 ? 116.270 62.719  111.040 1.00 125.92 ? 379 THR C CG2    1 
ATOM   13709 H H      . THR C 1 114 ? 116.660 60.216  110.884 1.00 123.97 ? 379 THR C H      1 
ATOM   13710 H HA     . THR C 1 114 ? 116.639 61.188  113.306 1.00 125.07 ? 379 THR C HA     1 
ATOM   13711 H HB     . THR C 1 114 ? 114.946 62.568  112.598 1.00 125.95 ? 379 THR C HB     1 
ATOM   13712 H HG1    . THR C 1 114 ? 114.277 61.732  110.370 1.00 119.94 ? 379 THR C HG1    1 
ATOM   13713 H HG21   . THR C 1 114 ? 115.830 63.519  110.707 1.00 122.11 ? 379 THR C HG21   1 
ATOM   13714 H HG22   . THR C 1 114 ? 117.064 62.977  111.533 1.00 125.15 ? 379 THR C HG22   1 
ATOM   13715 H HG23   . THR C 1 114 ? 116.528 62.171  110.281 1.00 122.05 ? 379 THR C HG23   1 
ATOM   13716 N N      . GLY C 1 115 ? 114.537 58.877  112.830 1.00 129.56 ? 380 GLY C N      1 
ATOM   13717 C CA     . GLY C 1 115 ? 113.467 58.063  113.375 1.00 130.01 ? 380 GLY C CA     1 
ATOM   13718 C C      . GLY C 1 115 ? 112.146 58.796  113.484 1.00 128.53 ? 380 GLY C C      1 
ATOM   13719 O O      . GLY C 1 115 ? 111.173 58.272  114.033 1.00 130.00 ? 380 GLY C O      1 
ATOM   13720 H H      . GLY C 1 115 ? 114.854 58.567  112.093 1.00 125.21 ? 380 GLY C H      1 
ATOM   13721 H HA2    . GLY C 1 115 ? 113.339 57.283  112.812 1.00 127.46 ? 380 GLY C HA2    1 
ATOM   13722 H HA3    . GLY C 1 115 ? 113.717 57.760  114.264 1.00 129.24 ? 380 GLY C HA3    1 
ATOM   13723 N N      . SER C 1 116 ? 112.101 60.012  112.952 1.00 122.47 ? 381 SER C N      1 
ATOM   13724 C CA     . SER C 1 116 ? 111.163 61.008  113.437 1.00 119.75 ? 381 SER C CA     1 
ATOM   13725 C C      . SER C 1 116 ? 109.730 60.739  113.000 1.00 117.25 ? 381 SER C C      1 
ATOM   13726 O O      . SER C 1 116 ? 108.825 61.443  113.457 1.00 114.51 ? 381 SER C O      1 
ATOM   13727 C CB     . SER C 1 116 ? 111.607 62.389  112.971 1.00 120.76 ? 381 SER C CB     1 
ATOM   13728 O OG     . SER C 1 116 ? 111.523 62.488  111.562 1.00 123.63 ? 381 SER C OG     1 
ATOM   13729 H H      . SER C 1 116 ? 112.737 60.340  112.482 1.00 122.87 ? 381 SER C H      1 
ATOM   13730 H HA     . SER C 1 116 ? 111.179 61.005  114.408 1.00 121.79 ? 381 SER C HA     1 
ATOM   13731 H HB2    . SER C 1 116 ? 111.030 63.060  113.370 1.00 121.42 ? 381 SER C HB2    1 
ATOM   13732 H HB3    . SER C 1 116 ? 112.527 62.535  113.246 1.00 122.11 ? 381 SER C HB3    1 
ATOM   13733 H HG     . SER C 1 116 ? 112.038 61.926  111.206 1.00 120.12 ? 381 SER C HG     1 
ATOM   13734 N N      . ALA C 1 117 ? 109.492 59.750  112.141 1.00 112.89 ? 382 ALA C N      1 
ATOM   13735 C CA     . ALA C 1 117 ? 108.137 59.443  111.709 1.00 110.60 ? 382 ALA C CA     1 
ATOM   13736 C C      . ALA C 1 117 ? 107.982 57.955  111.438 1.00 110.77 ? 382 ALA C C      1 
ATOM   13737 O O      . ALA C 1 117 ? 108.946 57.260  111.113 1.00 103.67 ? 382 ALA C O      1 
ATOM   13738 C CB     . ALA C 1 117 ? 107.767 60.238  110.453 1.00 110.11 ? 382 ALA C CB     1 
ATOM   13739 H H      . ALA C 1 117 ? 110.096 59.230  111.815 1.00 114.89 ? 382 ALA C H      1 
ATOM   13740 H HA     . ALA C 1 117 ? 107.512 59.685  112.412 1.00 111.73 ? 382 ALA C HA     1 
ATOM   13741 H HB1    . ALA C 1 117 ? 107.810 61.187  110.658 1.00 110.89 ? 382 ALA C HB1    1 
ATOM   13742 H HB2    . ALA C 1 117 ? 108.399 60.024  109.747 1.00 110.11 ? 382 ALA C HB2    1 
ATOM   13743 H HB3    . ALA C 1 117 ? 106.866 60.001  110.179 1.00 110.33 ? 382 ALA C HB3    1 
ATOM   13744 N N      . ASP C 1 118 ? 106.745 57.483  111.577 1.00 113.49 ? 383 ASP C N      1 
ATOM   13745 C CA     . ASP C 1 118 ? 106.355 56.134  111.186 1.00 112.81 ? 383 ASP C CA     1 
ATOM   13746 C C      . ASP C 1 118 ? 105.608 56.189  109.860 1.00 109.96 ? 383 ASP C C      1 
ATOM   13747 O O      . ASP C 1 118 ? 104.491 56.709  109.786 1.00 110.44 ? 383 ASP C O      1 
ATOM   13748 C CB     . ASP C 1 118 ? 105.479 55.507  112.266 1.00 116.76 ? 383 ASP C CB     1 
ATOM   13749 C CG     . ASP C 1 118 ? 105.049 54.097  111.921 1.00 120.73 ? 383 ASP C CG     1 
ATOM   13750 O OD1    . ASP C 1 118 ? 105.465 53.587  110.861 1.00 120.46 ? 383 ASP C OD1    1 
ATOM   13751 O OD2    . ASP C 1 118 ? 104.293 53.496  112.712 1.00 123.06 ? 383 ASP C OD2    1 
ATOM   13752 H H      . ASP C 1 118 ? 106.081 57.968  111.832 1.00 113.02 ? 383 ASP C H      1 
ATOM   13753 H HA     . ASP C 1 118 ? 107.146 55.583  111.072 1.00 112.43 ? 383 ASP C HA     1 
ATOM   13754 H HB2    . ASP C 1 118 ? 105.977 55.476  113.099 1.00 116.26 ? 383 ASP C HB2    1 
ATOM   13755 H HB3    . ASP C 1 118 ? 104.679 56.047  112.376 1.00 115.95 ? 383 ASP C HB3    1 
ATOM   13756 N N      . ILE C 1 119 ? 106.229 55.639  108.819 1.00 104.62 ? 384 ILE C N      1 
ATOM   13757 C CA     . ILE C 1 119 ? 105.599 55.564  107.505 1.00 105.46 ? 384 ILE C CA     1 
ATOM   13758 C C      . ILE C 1 119 ? 104.285 54.791  107.542 1.00 106.65 ? 384 ILE C C      1 
ATOM   13759 O O      . ILE C 1 119 ? 103.398 55.027  106.715 1.00 108.33 ? 384 ILE C O      1 
ATOM   13760 C CB     . ILE C 1 119 ? 106.586 54.961  106.493 1.00 107.23 ? 384 ILE C CB     1 
ATOM   13761 C CG1    . ILE C 1 119 ? 105.973 54.984  105.096 1.00 110.60 ? 384 ILE C CG1    1 
ATOM   13762 C CG2    . ILE C 1 119 ? 106.988 53.552  106.903 1.00 107.32 ? 384 ILE C CG2    1 
ATOM   13763 C CD1    . ILE C 1 119 ? 106.989 54.819  103.990 1.00 112.48 ? 384 ILE C CD1    1 
ATOM   13764 H H      . ILE C 1 119 ? 107.007 55.272  108.859 1.00 107.02 ? 384 ILE C H      1 
ATOM   13765 H HA     . ILE C 1 119 ? 105.394 56.467  107.212 1.00 107.73 ? 384 ILE C HA     1 
ATOM   13766 H HB     . ILE C 1 119 ? 107.383 55.516  106.484 1.00 108.05 ? 384 ILE C HB     1 
ATOM   13767 H HG12   . ILE C 1 119 ? 105.330 54.260  105.022 1.00 110.35 ? 384 ILE C HG12   1 
ATOM   13768 H HG13   . ILE C 1 119 ? 105.525 55.836  104.965 1.00 109.46 ? 384 ILE C HG13   1 
ATOM   13769 H HG21   . ILE C 1 119 ? 107.451 53.590  107.757 1.00 108.03 ? 384 ILE C HG21   1 
ATOM   13770 H HG22   . ILE C 1 119 ? 107.584 53.188  106.228 1.00 107.71 ? 384 ILE C HG22   1 
ATOM   13771 H HG23   . ILE C 1 119 ? 106.197 52.996  106.980 1.00 107.51 ? 384 ILE C HG23   1 
ATOM   13772 H HD11   . ILE C 1 119 ? 106.544 54.931  103.134 1.00 112.46 ? 384 ILE C HD11   1 
ATOM   13773 H HD12   . ILE C 1 119 ? 107.680 55.494  104.094 1.00 111.79 ? 384 ILE C HD12   1 
ATOM   13774 H HD13   . ILE C 1 119 ? 107.380 53.932  104.046 1.00 112.76 ? 384 ILE C HD13   1 
ATOM   13775 N N      . GLU C 1 120 ? 104.125 53.868  108.489 1.00 107.92 ? 385 GLU C N      1 
ATOM   13776 C CA     . GLU C 1 120 ? 102.846 53.176  108.622 1.00 109.21 ? 385 GLU C CA     1 
ATOM   13777 C C      . GLU C 1 120 ? 101.733 54.123  109.025 1.00 109.48 ? 385 GLU C C      1 
ATOM   13778 O O      . GLU C 1 120 ? 100.600 54.000  108.548 1.00 111.02 ? 385 GLU C O      1 
ATOM   13779 C CB     . GLU C 1 120 ? 102.947 52.064  109.654 1.00 113.31 ? 385 GLU C CB     1 
ATOM   13780 C CG     . GLU C 1 120 ? 101.726 51.176  109.684 1.00 115.36 ? 385 GLU C CG     1 
ATOM   13781 C CD     . GLU C 1 120 ? 101.889 50.026  110.646 1.00 124.26 ? 385 GLU C CD     1 
ATOM   13782 O OE1    . GLU C 1 120 ? 101.964 50.283  111.865 1.00 124.27 ? 385 GLU C OE1    1 
ATOM   13783 O OE2    . GLU C 1 120 ? 101.948 48.867  110.188 1.00 131.78 ? 385 GLU C OE2    1 
ATOM   13784 H H      . GLU C 1 120 ? 104.678 53.730  109.132 1.00 110.70 ? 385 GLU C H      1 
ATOM   13785 H HA     . GLU C 1 120 ? 102.599 52.781  107.771 1.00 110.65 ? 385 GLU C HA     1 
ATOM   13786 H HB2    . GLU C 1 120 ? 103.716 51.510  109.446 1.00 115.16 ? 385 GLU C HB2    1 
ATOM   13787 H HB3    . GLU C 1 120 ? 103.050 52.461  110.534 1.00 114.63 ? 385 GLU C HB3    1 
ATOM   13788 H HG2    . GLU C 1 120 ? 100.956 51.697  109.967 1.00 115.35 ? 385 GLU C HG2    1 
ATOM   13789 H HG3    . GLU C 1 120 ? 101.572 50.812  108.797 1.00 116.46 ? 385 GLU C HG3    1 
ATOM   13790 N N      . GLU C 1 121 ? 102.026 55.069  109.908 1.00 108.96 ? 386 GLU C N      1 
ATOM   13791 C CA     . GLU C 1 121 ? 101.031 56.078  110.229 1.00 111.87 ? 386 GLU C CA     1 
ATOM   13792 C C      . GLU C 1 121 ? 100.703 56.921  109.008 1.00 107.15 ? 386 GLU C C      1 
ATOM   13793 O O      . GLU C 1 121 ? 99.532  57.129  108.680 1.00 108.23 ? 386 GLU C O      1 
ATOM   13794 C CB     . GLU C 1 121 ? 101.535 56.949  111.377 1.00 117.07 ? 386 GLU C CB     1 
ATOM   13795 C CG     . GLU C 1 121 ? 101.639 56.189  112.691 1.00 121.37 ? 386 GLU C CG     1 
ATOM   13796 C CD     . GLU C 1 121 ? 102.105 57.058  113.839 1.00 125.22 ? 386 GLU C CD     1 
ATOM   13797 O OE1    . GLU C 1 121 ? 103.075 57.821  113.653 1.00 126.29 ? 386 GLU C OE1    1 
ATOM   13798 O OE2    . GLU C 1 121 ? 101.501 56.984  114.929 1.00 125.37 ? 386 GLU C OE2    1 
ATOM   13799 H H      . GLU C 1 121 ? 102.820 55.240  110.186 1.00 111.65 ? 386 GLU C H      1 
ATOM   13800 H HA     . GLU C 1 121 ? 100.214 55.641  110.520 1.00 113.23 ? 386 GLU C HA     1 
ATOM   13801 H HB2    . GLU C 1 121 ? 102.417 57.290  111.153 1.00 116.18 ? 386 GLU C HB2    1 
ATOM   13802 H HB3    . GLU C 1 121 ? 100.918 57.687  111.505 1.00 117.84 ? 386 GLU C HB3    1 
ATOM   13803 H HG2    . GLU C 1 121 ? 100.763 55.836  112.918 1.00 120.13 ? 386 GLU C HG2    1 
ATOM   13804 H HG3    . GLU C 1 121 ? 102.273 55.461  112.586 1.00 118.98 ? 386 GLU C HG3    1 
ATOM   13805 N N      . TRP C 1 122 ? 101.727 57.397  108.307 1.00 103.16 ? 387 TRP C N      1 
ATOM   13806 C CA     . TRP C 1 122 ? 101.479 58.238  107.144 1.00 101.69 ? 387 TRP C CA     1 
ATOM   13807 C C      . TRP C 1 122 ? 100.751 57.474  106.044 1.00 100.57 ? 387 TRP C C      1 
ATOM   13808 O O      . TRP C 1 122 ? 99.875  58.025  105.373 1.00 101.05 ? 387 TRP C O      1 
ATOM   13809 C CB     . TRP C 1 122 ? 102.793 58.824  106.643 1.00 101.19 ? 387 TRP C CB     1 
ATOM   13810 C CG     . TRP C 1 122 ? 103.249 59.916  107.541 1.00 97.74  ? 387 TRP C CG     1 
ATOM   13811 C CD1    . TRP C 1 122 ? 104.011 59.782  108.652 1.00 98.26  ? 387 TRP C CD1    1 
ATOM   13812 C CD2    . TRP C 1 122 ? 102.925 61.305  107.442 1.00 94.88  ? 387 TRP C CD2    1 
ATOM   13813 N NE1    . TRP C 1 122 ? 104.212 61.002  109.240 1.00 94.74  ? 387 TRP C NE1    1 
ATOM   13814 C CE2    . TRP C 1 122 ? 103.540 61.953  108.524 1.00 92.44  ? 387 TRP C CE2    1 
ATOM   13815 C CE3    . TRP C 1 122 ? 102.159 62.060  106.553 1.00 95.35  ? 387 TRP C CE3    1 
ATOM   13816 C CZ2    . TRP C 1 122 ? 103.435 63.320  108.731 1.00 90.89  ? 387 TRP C CZ2    1 
ATOM   13817 C CZ3    . TRP C 1 122 ? 102.063 63.422  106.755 1.00 93.91  ? 387 TRP C CZ3    1 
ATOM   13818 C CH2    . TRP C 1 122 ? 102.684 64.035  107.843 1.00 91.94  ? 387 TRP C CH2    1 
ATOM   13819 H H      . TRP C 1 122 ? 102.557 57.248  108.479 1.00 105.04 ? 387 TRP C H      1 
ATOM   13820 H HA     . TRP C 1 122 ? 100.909 58.978  107.411 1.00 102.08 ? 387 TRP C HA     1 
ATOM   13821 H HB2    . TRP C 1 122 ? 103.471 58.128  106.631 1.00 103.14 ? 387 TRP C HB2    1 
ATOM   13822 H HB3    . TRP C 1 122 ? 102.665 59.187  105.752 1.00 100.69 ? 387 TRP C HB3    1 
ATOM   13823 H HD1    . TRP C 1 122 ? 104.370 58.978  108.955 1.00 102.48 ? 387 TRP C HD1    1 
ATOM   13824 H HE1    . TRP C 1 122 ? 104.659 61.142  109.962 1.00 97.28  ? 387 TRP C HE1    1 
ATOM   13825 H HE3    . TRP C 1 122 ? 101.747 61.659  105.821 1.00 96.15  ? 387 TRP C HE3    1 
ATOM   13826 H HZ2    . TRP C 1 122 ? 103.849 63.734  109.455 1.00 91.68  ? 387 TRP C HZ2    1 
ATOM   13827 H HZ3    . TRP C 1 122 ? 101.548 63.935  106.172 1.00 93.75  ? 387 TRP C HZ3    1 
ATOM   13828 H HH2    . TRP C 1 122 ? 102.605 64.957  107.950 1.00 91.97  ? 387 TRP C HH2    1 
ATOM   13829 N N      . MET C 1 123 ? 101.089 56.202  105.852 1.00 101.81 ? 388 MET C N      1 
ATOM   13830 C CA     . MET C 1 123 ? 100.393 55.393  104.856 1.00 101.98 ? 388 MET C CA     1 
ATOM   13831 C C      . MET C 1 123 ? 98.948  55.111  105.233 1.00 102.77 ? 388 MET C C      1 
ATOM   13832 O O      . MET C 1 123 ? 98.096  55.000  104.348 1.00 104.29 ? 388 MET C O      1 
ATOM   13833 C CB     . MET C 1 123 ? 101.134 54.083  104.633 1.00 107.33 ? 388 MET C CB     1 
ATOM   13834 C CG     . MET C 1 123 ? 102.367 54.234  103.775 1.00 108.10 ? 388 MET C CG     1 
ATOM   13835 S SD     . MET C 1 123 ? 102.005 54.967  102.171 1.00 112.21 ? 388 MET C SD     1 
ATOM   13836 C CE     . MET C 1 123 ? 100.743 53.849  101.568 1.00 110.14 ? 388 MET C CE     1 
ATOM   13837 H H      . MET C 1 123 ? 101.703 55.785  106.288 1.00 104.83 ? 388 MET C H      1 
ATOM   13838 H HA     . MET C 1 123 ? 100.380 55.885  104.021 1.00 103.40 ? 388 MET C HA     1 
ATOM   13839 H HB2    . MET C 1 123 ? 101.412 53.734  105.496 1.00 107.31 ? 388 MET C HB2    1 
ATOM   13840 H HB3    . MET C 1 123 ? 100.537 53.448  104.205 1.00 106.34 ? 388 MET C HB3    1 
ATOM   13841 H HG2    . MET C 1 123 ? 102.996 54.815  104.233 1.00 107.43 ? 388 MET C HG2    1 
ATOM   13842 H HG3    . MET C 1 123 ? 102.764 53.360  103.629 1.00 108.39 ? 388 MET C HG3    1 
ATOM   13843 H HE1    . MET C 1 123 ? 100.555 54.058  100.638 1.00 110.76 ? 388 MET C HE1    1 
ATOM   13844 H HE2    . MET C 1 123 ? 99.937  53.956  102.098 1.00 109.41 ? 388 MET C HE2    1 
ATOM   13845 H HE3    . MET C 1 123 ? 101.069 52.937  101.639 1.00 110.70 ? 388 MET C HE3    1 
ATOM   13846 N N      . ALA C 1 124 ? 98.641  54.988  106.520 1.00 102.09 ? 389 ALA C N      1 
ATOM   13847 C CA     . ALA C 1 124 ? 97.239  54.910  106.907 1.00 104.46 ? 389 ALA C CA     1 
ATOM   13848 C C      . ALA C 1 124 ? 96.475  56.132  106.419 1.00 101.16 ? 389 ALA C C      1 
ATOM   13849 O O      . ALA C 1 124 ? 95.342  56.018  105.943 1.00 101.26 ? 389 ALA C O      1 
ATOM   13850 C CB     . ALA C 1 124 ? 97.124  54.774  108.423 1.00 109.81 ? 389 ALA C CB     1 
ATOM   13851 H H      . ALA C 1 124 ? 99.202  55.010  107.172 1.00 104.30 ? 389 ALA C H      1 
ATOM   13852 H HA     . ALA C 1 124 ? 96.838  54.123  106.503 1.00 103.62 ? 389 ALA C HA     1 
ATOM   13853 H HB1    . ALA C 1 124 ? 96.189  54.661  108.662 1.00 107.70 ? 389 ALA C HB1    1 
ATOM   13854 H HB2    . ALA C 1 124 ? 97.634  53.998  108.708 1.00 107.40 ? 389 ALA C HB2    1 
ATOM   13855 H HB3    . ALA C 1 124 ? 97.478  55.575  108.841 1.00 106.72 ? 389 ALA C HB3    1 
ATOM   13856 N N      . GLY C 1 125 ? 97.092  57.306  106.504 1.00 102.07 ? 390 GLY C N      1 
ATOM   13857 C CA     . GLY C 1 125 ? 96.450  58.513  106.011 1.00 99.90  ? 390 GLY C CA     1 
ATOM   13858 C C      . GLY C 1 125 ? 96.123  58.449  104.533 1.00 98.46  ? 390 GLY C C      1 
ATOM   13859 O O      . GLY C 1 125 ? 95.066  58.911  104.100 1.00 101.76 ? 390 GLY C O      1 
ATOM   13860 H H      . GLY C 1 125 ? 97.875  57.424  106.842 1.00 103.38 ? 390 GLY C H      1 
ATOM   13861 H HA2    . GLY C 1 125 ? 95.626  58.664  106.503 1.00 100.64 ? 390 GLY C HA2    1 
ATOM   13862 H HA3    . GLY C 1 125 ? 97.039  59.270  106.162 1.00 100.87 ? 390 GLY C HA3    1 
ATOM   13863 N N      . VAL C 1 126 ? 97.021  57.872  103.739 1.00 97.74  ? 391 VAL C N      1 
ATOM   13864 C CA     . VAL C 1 126 ? 96.752  57.702  102.315 1.00 97.56  ? 391 VAL C CA     1 
ATOM   13865 C C      . VAL C 1 126 ? 95.533  56.818  102.101 1.00 99.19  ? 391 VAL C C      1 
ATOM   13866 O O      . VAL C 1 126 ? 94.718  57.069  101.208 1.00 98.94  ? 391 VAL C O      1 
ATOM   13867 C CB     . VAL C 1 126 ? 97.990  57.126  101.609 1.00 101.01 ? 391 VAL C CB     1 
ATOM   13868 C CG1    . VAL C 1 126 ? 97.689  56.854  100.154 1.00 98.53  ? 391 VAL C CG1    1 
ATOM   13869 C CG2    . VAL C 1 126 ? 99.153  58.082  101.733 1.00 101.00 ? 391 VAL C CG2    1 
ATOM   13870 H H      . VAL C 1 126 ? 97.768  57.536  104.008 1.00 100.30 ? 391 VAL C H      1 
ATOM   13871 H HA     . VAL C 1 126 ? 96.564  58.571  101.925 1.00 98.44  ? 391 VAL C HA     1 
ATOM   13872 H HB     . VAL C 1 126 ? 98.239  56.287  102.032 1.00 101.73 ? 391 VAL C HB     1 
ATOM   13873 H HG11   . VAL C 1 126 ? 97.280  57.642  99.761  1.00 98.51  ? 391 VAL C HG11   1 
ATOM   13874 H HG12   . VAL C 1 126 ? 98.520  56.648  99.695  1.00 100.35 ? 391 VAL C HG12   1 
ATOM   13875 H HG13   . VAL C 1 126 ? 97.083  56.098  100.087 1.00 99.08  ? 391 VAL C HG13   1 
ATOM   13876 H HG21   . VAL C 1 126 ? 99.914  57.714  101.255 1.00 102.75 ? 391 VAL C HG21   1 
ATOM   13877 H HG22   . VAL C 1 126 ? 99.377  58.193  102.671 1.00 101.99 ? 391 VAL C HG22   1 
ATOM   13878 H HG23   . VAL C 1 126 ? 98.901  58.936  101.348 1.00 100.44 ? 391 VAL C HG23   1 
ATOM   13879 N N      . ALA C 1 127 ? 95.395  55.761  102.896 1.00 102.13 ? 392 ALA C N      1 
ATOM   13880 C CA     . ALA C 1 127 ? 94.212  54.919  102.779 1.00 104.10 ? 392 ALA C CA     1 
ATOM   13881 C C      . ALA C 1 127 ? 92.947  55.692  103.125 1.00 102.99 ? 392 ALA C C      1 
ATOM   13882 O O      . ALA C 1 127 ? 91.912  55.532  102.470 1.00 101.11 ? 392 ALA C O      1 
ATOM   13883 C CB     . ALA C 1 127 ? 94.356  53.696  103.682 1.00 108.49 ? 392 ALA C CB     1 
ATOM   13884 H H      . ALA C 1 127 ? 95.944  55.536  103.521 1.00 101.81 ? 392 ALA C H      1 
ATOM   13885 H HA     . ALA C 1 127 ? 94.134  54.608  101.862 1.00 102.89 ? 392 ALA C HA     1 
ATOM   13886 H HB1    . ALA C 1 127 ? 93.587  53.116  103.557 1.00 107.29 ? 392 ALA C HB1    1 
ATOM   13887 H HB2    . ALA C 1 127 ? 95.170  53.223  103.444 1.00 105.56 ? 392 ALA C HB2    1 
ATOM   13888 H HB3    . ALA C 1 127 ? 94.402  53.989  104.607 1.00 104.08 ? 392 ALA C HB3    1 
ATOM   13889 N N      . TRP C 1 128 ? 93.008  56.536  104.154 1.00 104.06 ? 393 TRP C N      1 
ATOM   13890 C CA     . TRP C 1 128 ? 91.850  57.349  104.512 1.00 103.29 ? 393 TRP C CA     1 
ATOM   13891 C C      . TRP C 1 128 ? 91.503  58.328  103.400 1.00 102.27 ? 393 TRP C C      1 
ATOM   13892 O O      . TRP C 1 128 ? 90.347  58.427  102.979 1.00 105.07 ? 393 TRP C O      1 
ATOM   13893 C CB     . TRP C 1 128 ? 92.105  58.105  105.820 1.00 104.21 ? 393 TRP C CB     1 
ATOM   13894 C CG     . TRP C 1 128 ? 90.830  58.600  106.437 1.00 106.71 ? 393 TRP C CG     1 
ATOM   13895 C CD1    . TRP C 1 128 ? 90.011  57.896  107.265 1.00 112.74 ? 393 TRP C CD1    1 
ATOM   13896 C CD2    . TRP C 1 128 ? 90.201  59.871  106.242 1.00 106.61 ? 393 TRP C CD2    1 
ATOM   13897 N NE1    . TRP C 1 128 ? 88.927  58.655  107.620 1.00 112.76 ? 393 TRP C NE1    1 
ATOM   13898 C CE2    . TRP C 1 128 ? 89.013  59.868  106.995 1.00 107.89 ? 393 TRP C CE2    1 
ATOM   13899 C CE3    . TRP C 1 128 ? 90.518  61.005  105.494 1.00 108.65 ? 393 TRP C CE3    1 
ATOM   13900 C CZ2    . TRP C 1 128 ? 88.151  60.953  107.033 1.00 110.24 ? 393 TRP C CZ2    1 
ATOM   13901 C CZ3    . TRP C 1 128 ? 89.668  62.094  105.549 1.00 109.89 ? 393 TRP C CZ3    1 
ATOM   13902 C CH2    . TRP C 1 128 ? 88.493  62.055  106.304 1.00 112.03 ? 393 TRP C CH2    1 
ATOM   13903 H H      . TRP C 1 128 ? 93.698  56.650  104.656 1.00 103.30 ? 393 TRP C H      1 
ATOM   13904 H HA     . TRP C 1 128 ? 91.085  56.767  104.646 1.00 103.91 ? 393 TRP C HA     1 
ATOM   13905 H HB2    . TRP C 1 128 ? 92.532  57.503  106.452 1.00 104.47 ? 393 TRP C HB2    1 
ATOM   13906 H HB3    . TRP C 1 128 ? 92.680  58.868  105.645 1.00 104.06 ? 393 TRP C HB3    1 
ATOM   13907 H HD1    . TRP C 1 128 ? 90.181  57.034  107.572 1.00 110.50 ? 393 TRP C HD1    1 
ATOM   13908 H HE1    . TRP C 1 128 ? 88.283  58.399  108.131 1.00 111.27 ? 393 TRP C HE1    1 
ATOM   13909 H HE3    . TRP C 1 128 ? 91.304  61.042  104.996 1.00 108.74 ? 393 TRP C HE3    1 
ATOM   13910 H HZ2    . TRP C 1 128 ? 87.368  60.931  107.537 1.00 109.23 ? 393 TRP C HZ2    1 
ATOM   13911 H HZ3    . TRP C 1 128 ? 89.864  62.856  105.050 1.00 110.31 ? 393 TRP C HZ3    1 
ATOM   13912 H HH2    . TRP C 1 128 ? 87.932  62.799  106.312 1.00 111.48 ? 393 TRP C HH2    1 
ATOM   13913 N N      . LEU C 1 129 ? 92.499  59.058  102.906 1.00 100.20 ? 394 LEU C N      1 
ATOM   13914 C CA     . LEU C 1 129 ? 92.257  60.003  101.824 1.00 98.09  ? 394 LEU C CA     1 
ATOM   13915 C C      . LEU C 1 129 ? 91.746  59.309  100.571 1.00 98.83  ? 394 LEU C C      1 
ATOM   13916 O O      . LEU C 1 129 ? 90.762  59.746  99.968  1.00 102.34 ? 394 LEU C O      1 
ATOM   13917 C CB     . LEU C 1 129 ? 93.538  60.777  101.522 1.00 96.90  ? 394 LEU C CB     1 
ATOM   13918 C CG     . LEU C 1 129 ? 93.886  61.877  102.521 1.00 96.22  ? 394 LEU C CG     1 
ATOM   13919 C CD1    . LEU C 1 129 ? 95.276  62.402  102.269 1.00 95.66  ? 394 LEU C CD1    1 
ATOM   13920 C CD2    . LEU C 1 129 ? 92.897  63.012  102.412 1.00 94.41  ? 394 LEU C CD2    1 
ATOM   13921 H H      . LEU C 1 129 ? 93.316  59.020  103.175 1.00 101.06 ? 394 LEU C H      1 
ATOM   13922 H HA     . LEU C 1 129 ? 91.577  60.636  102.104 1.00 100.00 ? 394 LEU C HA     1 
ATOM   13923 H HB2    . LEU C 1 129 ? 94.279  60.149  101.508 1.00 98.32  ? 394 LEU C HB2    1 
ATOM   13924 H HB3    . LEU C 1 129 ? 93.450  61.192  100.648 1.00 97.64  ? 394 LEU C HB3    1 
ATOM   13925 H HG     . LEU C 1 129 ? 93.848  61.518  103.422 1.00 98.36  ? 394 LEU C HG     1 
ATOM   13926 H HD11   . LEU C 1 129 ? 95.478  63.084  102.930 1.00 95.88  ? 394 LEU C HD11   1 
ATOM   13927 H HD12   . LEU C 1 129 ? 95.316  62.781  101.376 1.00 96.39  ? 394 LEU C HD12   1 
ATOM   13928 H HD13   . LEU C 1 129 ? 95.908  61.669  102.348 1.00 97.91  ? 394 LEU C HD13   1 
ATOM   13929 H HD21   . LEU C 1 129 ? 92.013  62.698  102.660 1.00 97.13  ? 394 LEU C HD21   1 
ATOM   13930 H HD22   . LEU C 1 129 ? 92.890  63.336  101.497 1.00 95.17  ? 394 LEU C HD22   1 
ATOM   13931 H HD23   . LEU C 1 129 ? 93.173  63.725  103.011 1.00 95.29  ? 394 LEU C HD23   1 
ATOM   13932 N N      . HIS C 1 130 ? 92.382  58.215  100.169 1.00 96.12  ? 395 HIS C N      1 
ATOM   13933 C CA     . HIS C 1 130 ? 91.929  57.547  98.959  1.00 96.77  ? 395 HIS C CA     1 
ATOM   13934 C C      . HIS C 1 130 ? 90.505  57.030  99.098  1.00 99.09  ? 395 HIS C C      1 
ATOM   13935 O O      . HIS C 1 130 ? 89.804  56.866  98.096  1.00 100.14 ? 395 HIS C O      1 
ATOM   13936 C CB     . HIS C 1 130 ? 92.858  56.403  98.593  1.00 97.33  ? 395 HIS C CB     1 
ATOM   13937 C CG     . HIS C 1 130 ? 92.740  56.007  97.162  1.00 97.94  ? 395 HIS C CG     1 
ATOM   13938 N ND1    . HIS C 1 130 ? 91.900  55.008  96.723  1.00 96.91  ? 395 HIS C ND1    1 
ATOM   13939 C CD2    . HIS C 1 130 ? 93.336  56.513  96.060  1.00 97.91  ? 395 HIS C CD2    1 
ATOM   13940 C CE1    . HIS C 1 130 ? 92.001  54.903  95.410  1.00 100.76 ? 395 HIS C CE1    1 
ATOM   13941 N NE2    . HIS C 1 130 ? 92.864  55.808  94.984  1.00 100.60 ? 395 HIS C NE2    1 
ATOM   13942 H H      . HIS C 1 130 ? 93.077  57.872  100.545 1.00 98.24  ? 395 HIS C H      1 
ATOM   13943 H HA     . HIS C 1 130 ? 91.941  58.183  98.226  1.00 98.19  ? 395 HIS C HA     1 
ATOM   13944 H HB2    . HIS C 1 130 ? 93.776  56.681  98.750  1.00 98.15  ? 395 HIS C HB2    1 
ATOM   13945 H HB3    . HIS C 1 130 ? 92.648  55.630  99.143  1.00 97.82  ? 395 HIS C HB3    1 
ATOM   13946 H HD2    . HIS C 1 130 ? 93.958  57.206  96.042  1.00 98.08  ? 395 HIS C HD2    1 
ATOM   13947 H HE1    . HIS C 1 130 ? 91.534  54.306  94.871  1.00 100.55 ? 395 HIS C HE1    1 
ATOM   13948 H HE2    . HIS C 1 130 ? 93.100  55.933  94.165  1.00 100.51 ? 395 HIS C HE2    1 
ATOM   13949 N N      . CYS C 1 131 ? 90.063  56.766  100.323 1.00 101.56 ? 396 CYS C N      1 
ATOM   13950 C CA     . CYS C 1 131 ? 88.688  56.354  100.564 1.00 100.82 ? 396 CYS C CA     1 
ATOM   13951 C C      . CYS C 1 131 ? 87.685  57.494  100.446 1.00 99.03  ? 396 CYS C C      1 
ATOM   13952 O O      . CYS C 1 131 ? 86.506  57.237  100.195 1.00 99.66  ? 396 CYS C O      1 
ATOM   13953 C CB     . CYS C 1 131 ? 88.589  55.732  101.951 1.00 103.02 ? 396 CYS C CB     1 
ATOM   13954 S SG     . CYS C 1 131 ? 87.039  54.879  102.226 1.00 122.55 ? 396 CYS C SG     1 
ATOM   13955 H H      . CYS C 1 131 ? 90.537  56.847  101.037 1.00 101.15 ? 396 CYS C H      1 
ATOM   13956 H HA     . CYS C 1 131 ? 88.445  55.673  99.915  1.00 101.05 ? 396 CYS C HA     1 
ATOM   13957 H HB2    . CYS C 1 131 ? 89.309  55.088  102.058 1.00 101.84 ? 396 CYS C HB2    1 
ATOM   13958 H HB3    . CYS C 1 131 ? 88.673  56.432  102.619 1.00 102.40 ? 396 CYS C HB3    1 
ATOM   13959 H HG     . CYS C 1 131 ? 86.176  55.681  101.998 1.00 113.16 ? 396 CYS C HG     1 
ATOM   13960 N N      . LEU C 1 132 ? 88.116  58.740  100.624 1.00 99.48  ? 397 LEU C N      1 
ATOM   13961 C CA     . LEU C 1 132 ? 87.174  59.846  100.766 1.00 100.07 ? 397 LEU C CA     1 
ATOM   13962 C C      . LEU C 1 132 ? 86.362  60.105  99.500  1.00 101.38 ? 397 LEU C C      1 
ATOM   13963 O O      . LEU C 1 132 ? 85.148  60.311  99.576  1.00 106.69 ? 397 LEU C O      1 
ATOM   13964 C CB     . LEU C 1 132 ? 87.934  61.103  101.169 1.00 101.31 ? 397 LEU C CB     1 
ATOM   13965 C CG     . LEU C 1 132 ? 87.112  62.374  101.325 1.00 100.34 ? 397 LEU C CG     1 
ATOM   13966 C CD1    . LEU C 1 132 ? 86.013  62.194  102.348 1.00 102.35 ? 397 LEU C CD1    1 
ATOM   13967 C CD2    . LEU C 1 132 ? 88.029  63.498  101.738 1.00 100.51 ? 397 LEU C CD2    1 
ATOM   13968 H H      . LEU C 1 132 ? 88.938  58.951  100.766 1.00 101.03 ? 397 LEU C H      1 
ATOM   13969 H HA     . LEU C 1 132 ? 86.550  59.631  101.479 1.00 100.81 ? 397 LEU C HA     1 
ATOM   13970 H HB2    . LEU C 1 132 ? 88.371  60.933  102.020 1.00 102.04 ? 397 LEU C HB2    1 
ATOM   13971 H HB3    . LEU C 1 132 ? 88.608  61.276  100.492 1.00 101.29 ? 397 LEU C HB3    1 
ATOM   13972 H HG     . LEU C 1 132 ? 86.707  62.607  100.473 1.00 100.33 ? 397 LEU C HG     1 
ATOM   13973 H HD11   . LEU C 1 132 ? 85.392  61.516  102.036 1.00 100.57 ? 397 LEU C HD11   1 
ATOM   13974 H HD12   . LEU C 1 132 ? 85.548  63.039  102.459 1.00 101.04 ? 397 LEU C HD12   1 
ATOM   13975 H HD13   . LEU C 1 132 ? 86.408  61.921  103.192 1.00 102.35 ? 397 LEU C HD13   1 
ATOM   13976 H HD21   . LEU C 1 132 ? 87.514  64.318  101.805 1.00 100.69 ? 397 LEU C HD21   1 
ATOM   13977 H HD22   . LEU C 1 132 ? 88.423  63.282  102.599 1.00 101.51 ? 397 LEU C HD22   1 
ATOM   13978 H HD23   . LEU C 1 132 ? 88.727  63.598  101.071 1.00 100.65 ? 397 LEU C HD23   1 
ATOM   13979 N N      . LEU C 1 133 ? 87.000  60.111  98.332  1.00 98.51  ? 398 LEU C N      1 
ATOM   13980 C CA     . LEU C 1 133 ? 86.292  60.333  97.076  1.00 97.47  ? 398 LEU C CA     1 
ATOM   13981 C C      . LEU C 1 133 ? 86.548  59.199  96.095  1.00 98.42  ? 398 LEU C C      1 
ATOM   13982 O O      . LEU C 1 133 ? 87.592  58.544  96.156  1.00 100.54 ? 398 LEU C O      1 
ATOM   13983 C CB     . LEU C 1 133 ? 86.724  61.645  96.416  1.00 95.33  ? 398 LEU C CB     1 
ATOM   13984 C CG     . LEU C 1 133 ? 86.447  62.940  97.162  1.00 95.66  ? 398 LEU C CG     1 
ATOM   13985 C CD1    . LEU C 1 133 ? 87.000  64.104  96.376  1.00 90.01  ? 398 LEU C CD1    1 
ATOM   13986 C CD2    . LEU C 1 133 ? 84.957  63.109  97.356  1.00 96.50  ? 398 LEU C CD2    1 
ATOM   13987 H H      . LEU C 1 133 ? 87.832  59.916  98.237  1.00 98.73  ? 398 LEU C H      1 
ATOM   13988 H HA     . LEU C 1 133 ? 85.339  60.383  97.253  1.00 97.22  ? 398 LEU C HA     1 
ATOM   13989 H HB2    . LEU C 1 133 ? 87.682  61.602  96.265  1.00 96.61  ? 398 LEU C HB2    1 
ATOM   13990 H HB3    . LEU C 1 133 ? 86.272  61.711  95.559  1.00 95.25  ? 398 LEU C HB3    1 
ATOM   13991 H HG     . LEU C 1 133 ? 86.876  62.915  98.033  1.00 97.41  ? 398 LEU C HG     1 
ATOM   13992 H HD11   . LEU C 1 133 ? 86.828  64.924  96.867  1.00 90.98  ? 398 LEU C HD11   1 
ATOM   13993 H HD12   . LEU C 1 133 ? 86.565  64.139  95.509  1.00 90.75  ? 398 LEU C HD12   1 
ATOM   13994 H HD13   . LEU C 1 133 ? 87.957  63.982  96.265  1.00 90.46  ? 398 LEU C HD13   1 
ATOM   13995 H HD21   . LEU C 1 133 ? 84.516  63.031  96.494  1.00 95.32  ? 398 LEU C HD21   1 
ATOM   13996 H HD22   . LEU C 1 133 ? 84.630  62.424  97.961  1.00 97.48  ? 398 LEU C HD22   1 
ATOM   13997 H HD23   . LEU C 1 133 ? 84.788  63.990  97.731  1.00 96.59  ? 398 LEU C HD23   1 
ATOM   13998 N N      . PRO C 1 134 ? 85.621  58.944  95.177  1.00 96.98  ? 399 PRO C N      1 
ATOM   13999 C CA     . PRO C 1 134 ? 85.949  58.111  94.018  1.00 97.65  ? 399 PRO C CA     1 
ATOM   14000 C C      . PRO C 1 134 ? 87.201  58.608  93.313  1.00 97.75  ? 399 PRO C C      1 
ATOM   14001 O O      . PRO C 1 134 ? 87.417  59.811  93.166  1.00 94.93  ? 399 PRO C O      1 
ATOM   14002 C CB     . PRO C 1 134 ? 84.712  58.244  93.123  1.00 102.47 ? 399 PRO C CB     1 
ATOM   14003 C CG     . PRO C 1 134 ? 83.620  58.679  94.028  1.00 102.68 ? 399 PRO C CG     1 
ATOM   14004 C CD     . PRO C 1 134 ? 84.286  59.542  95.054  1.00 99.71  ? 399 PRO C CD     1 
ATOM   14005 H HA     . PRO C 1 134 ? 86.068  57.185  94.285  1.00 97.75  ? 399 PRO C HA     1 
ATOM   14006 H HB2    . PRO C 1 134 ? 84.876  58.914  92.439  1.00 101.00 ? 399 PRO C HB2    1 
ATOM   14007 H HB3    . PRO C 1 134 ? 84.505  57.386  92.718  1.00 101.56 ? 399 PRO C HB3    1 
ATOM   14008 H HG2    . PRO C 1 134 ? 82.962  59.187  93.525  1.00 101.58 ? 399 PRO C HG2    1 
ATOM   14009 H HG3    . PRO C 1 134 ? 83.209  57.903  94.443  1.00 101.22 ? 399 PRO C HG3    1 
ATOM   14010 H HD2    . PRO C 1 134 ? 84.360  60.452  94.724  1.00 98.18  ? 399 PRO C HD2    1 
ATOM   14011 H HD3    . PRO C 1 134 ? 83.812  59.512  95.900  1.00 99.21  ? 399 PRO C HD3    1 
ATOM   14012 N N      . LYS C 1 135 ? 88.020  57.667  92.855  1.00 99.04  ? 400 LYS C N      1 
ATOM   14013 C CA     . LYS C 1 135 ? 89.080  57.953  91.889  1.00 97.27  ? 400 LYS C CA     1 
ATOM   14014 C C      . LYS C 1 135 ? 90.060  59.011  92.392  1.00 94.44  ? 400 LYS C C      1 
ATOM   14015 O O      . LYS C 1 135 ? 90.626  59.770  91.607  1.00 96.19  ? 400 LYS C O      1 
ATOM   14016 C CB     . LYS C 1 135 ? 88.484  58.365  90.544  1.00 95.62  ? 400 LYS C CB     1 
ATOM   14017 C CG     . LYS C 1 135 ? 87.383  57.446  90.060  1.00 97.61  ? 400 LYS C CG     1 
ATOM   14018 C CD     . LYS C 1 135 ? 86.694  58.035  88.849  1.00 105.00 ? 400 LYS C CD     1 
ATOM   14019 C CE     . LYS C 1 135 ? 85.489  57.210  88.430  1.00 111.49 ? 400 LYS C CE     1 
ATOM   14020 N NZ     . LYS C 1 135 ? 84.756  57.844  87.295  1.00 117.15 ? 400 LYS C NZ     1 
ATOM   14021 H H      . LYS C 1 135 ? 87.897  56.827  92.994  1.00 98.86  ? 400 LYS C H      1 
ATOM   14022 H HA     . LYS C 1 135 ? 89.586  57.137  91.744  1.00 97.79  ? 400 LYS C HA     1 
ATOM   14023 H HB2    . LYS C 1 135 ? 88.112  59.258  90.626  1.00 97.49  ? 400 LYS C HB2    1 
ATOM   14024 H HB3    . LYS C 1 135 ? 89.188  58.360  89.875  1.00 97.07  ? 400 LYS C HB3    1 
ATOM   14025 H HG2    . LYS C 1 135 ? 87.760  56.586  89.812  1.00 98.12  ? 400 LYS C HG2    1 
ATOM   14026 H HG3    . LYS C 1 135 ? 86.716  57.333  90.757  1.00 99.36  ? 400 LYS C HG3    1 
ATOM   14027 H HD2    . LYS C 1 135 ? 86.388  58.932  89.061  1.00 104.22 ? 400 LYS C HD2    1 
ATOM   14028 H HD3    . LYS C 1 135 ? 87.319  58.061  88.106  1.00 105.22 ? 400 LYS C HD3    1 
ATOM   14029 H HE2    . LYS C 1 135 ? 85.786  56.330  88.147  1.00 109.50 ? 400 LYS C HE2    1 
ATOM   14030 H HE3    . LYS C 1 135 ? 84.878  57.132  89.180  1.00 109.51 ? 400 LYS C HE3    1 
ATOM   14031 H HZ1    . LYS C 1 135 ? 84.456  58.647  87.536  1.00 115.74 ? 400 LYS C HZ1    1 
ATOM   14032 H HZ2    . LYS C 1 135 ? 85.299  57.937  86.595  1.00 115.39 ? 400 LYS C HZ2    1 
ATOM   14033 H HZ3    . LYS C 1 135 ? 84.063  57.336  87.057  1.00 116.09 ? 400 LYS C HZ3    1 
ATOM   14034 N N      . MET C 1 136 ? 90.227  59.082  93.712  1.00 91.23  ? 401 MET C N      1 
ATOM   14035 C CA     . MET C 1 136 ? 90.930  60.185  94.365  1.00 91.87  ? 401 MET C CA     1 
ATOM   14036 C C      . MET C 1 136 ? 92.236  60.586  93.678  1.00 90.03  ? 401 MET C C      1 
ATOM   14037 O O      . MET C 1 136 ? 92.495  61.773  93.460  1.00 89.87  ? 401 MET C O      1 
ATOM   14038 C CB     . MET C 1 136 ? 91.215  59.799  95.813  1.00 96.35  ? 401 MET C CB     1 
ATOM   14039 C CG     . MET C 1 136 ? 92.064  60.797  96.574  1.00 96.90  ? 401 MET C CG     1 
ATOM   14040 S SD     . MET C 1 136 ? 91.350  62.437  96.639  1.00 96.02  ? 401 MET C SD     1 
ATOM   14041 C CE     . MET C 1 136 ? 90.081  62.175  97.863  1.00 100.43 ? 401 MET C CE     1 
ATOM   14042 H H      . MET C 1 136 ? 89.807  58.573  94.263  1.00 94.45  ? 401 MET C H      1 
ATOM   14043 H HA     . MET C 1 136 ? 90.344  60.959  94.377  1.00 93.95  ? 401 MET C HA     1 
ATOM   14044 H HB2    . MET C 1 136 ? 90.369  59.708  96.281  1.00 96.95  ? 401 MET C HB2    1 
ATOM   14045 H HB3    . MET C 1 136 ? 91.683  58.948  95.817  1.00 96.58  ? 401 MET C HB3    1 
ATOM   14046 H HG2    . MET C 1 136 ? 92.163  60.481  97.487  1.00 98.13  ? 401 MET C HG2    1 
ATOM   14047 H HG3    . MET C 1 136 ? 92.940  60.861  96.159  1.00 96.19  ? 401 MET C HG3    1 
ATOM   14048 H HE1    . MET C 1 136 ? 90.502  62.025  98.726  1.00 99.75  ? 401 MET C HE1    1 
ATOM   14049 H HE2    . MET C 1 136 ? 89.513  62.961  97.903  1.00 99.53  ? 401 MET C HE2    1 
ATOM   14050 H HE3    . MET C 1 136 ? 89.557  61.396  97.613  1.00 98.77  ? 401 MET C HE3    1 
ATOM   14051 N N      . ASP C 1 137 ? 93.087  59.617  93.347  1.00 86.75  ? 402 ASP C N      1 
ATOM   14052 C CA     . ASP C 1 137 ? 94.382  59.976  92.773  1.00 88.30  ? 402 ASP C CA     1 
ATOM   14053 C C      . ASP C 1 137 ? 94.259  60.630  91.404  1.00 87.04  ? 402 ASP C C      1 
ATOM   14054 O O      . ASP C 1 137 ? 95.047  61.521  91.079  1.00 87.75  ? 402 ASP C O      1 
ATOM   14055 C CB     . ASP C 1 137 ? 95.275  58.746  92.686  1.00 93.54  ? 402 ASP C CB     1 
ATOM   14056 C CG     . ASP C 1 137 ? 94.673  57.664  91.840  1.00 95.91  ? 402 ASP C CG     1 
ATOM   14057 O OD1    . ASP C 1 137 ? 93.670  57.069  92.274  1.00 94.55  ? 402 ASP C OD1    1 
ATOM   14058 O OD2    . ASP C 1 137 ? 95.197  57.407  90.740  1.00 98.89  ? 402 ASP C OD2    1 
ATOM   14059 H H      . ASP C 1 137 ? 92.940  58.772  93.426  1.00 90.36  ? 402 ASP C H      1 
ATOM   14060 H HA     . ASP C 1 137 ? 94.818  60.613  93.363  1.00 89.57  ? 402 ASP C HA     1 
ATOM   14061 H HB2    . ASP C 1 137 ? 96.127  59.000  92.296  1.00 93.26  ? 402 ASP C HB2    1 
ATOM   14062 H HB3    . ASP C 1 137 ? 95.415  58.393  93.580  1.00 93.12  ? 402 ASP C HB3    1 
ATOM   14063 N N      . SER C 1 138 ? 93.289  60.225  90.592  1.00 86.69  ? 403 SER C N      1 
ATOM   14064 C CA     . SER C 1 138 ? 93.080  60.926  89.331  1.00 84.73  ? 403 SER C CA     1 
ATOM   14065 C C      . SER C 1 138 ? 92.631  62.364  89.556  1.00 84.43  ? 403 SER C C      1 
ATOM   14066 O O      . SER C 1 138 ? 92.982  63.249  88.774  1.00 84.60  ? 403 SER C O      1 
ATOM   14067 C CB     . SER C 1 138 ? 92.068  60.178  88.472  1.00 83.38  ? 403 SER C CB     1 
ATOM   14068 O OG     . SER C 1 138 ? 90.765  60.345  88.985  1.00 88.76  ? 403 SER C OG     1 
ATOM   14069 H H      . SER C 1 138 ? 92.695  59.635  90.790  1.00 88.94  ? 403 SER C H      1 
ATOM   14070 H HA     . SER C 1 138 ? 93.922  60.952  88.845  1.00 85.89  ? 403 SER C HA     1 
ATOM   14071 H HB2    . SER C 1 138 ? 92.101  60.530  87.568  1.00 83.17  ? 403 SER C HB2    1 
ATOM   14072 H HB3    . SER C 1 138 ? 92.293  59.234  88.470  1.00 86.79  ? 403 SER C HB3    1 
ATOM   14073 H HG     . SER C 1 138 ? 90.745  60.104  89.791  1.00 90.60  ? 403 SER C HG     1 
ATOM   14074 N N      . VAL C 1 139 ? 91.880  62.620  90.624  1.00 83.83  ? 404 VAL C N      1 
ATOM   14075 C CA     . VAL C 1 139 ? 91.492  63.989  90.958  1.00 80.14  ? 404 VAL C CA     1 
ATOM   14076 C C      . VAL C 1 139 ? 92.712  64.846  91.271  1.00 84.40  ? 404 VAL C C      1 
ATOM   14077 O O      . VAL C 1 139 ? 92.807  65.995  90.829  1.00 84.61  ? 404 VAL C O      1 
ATOM   14078 C CB     . VAL C 1 139 ? 90.502  63.991  92.137  1.00 77.86  ? 404 VAL C CB     1 
ATOM   14079 C CG1    . VAL C 1 139 ? 90.000  65.392  92.405  1.00 79.23  ? 404 VAL C CG1    1 
ATOM   14080 C CG2    . VAL C 1 139 ? 89.337  63.067  91.859  1.00 82.78  ? 404 VAL C CG2    1 
ATOM   14081 H H      . VAL C 1 139 ? 91.630  62.027  91.195  1.00 86.04  ? 404 VAL C H      1 
ATOM   14082 H HA     . VAL C 1 139 ? 91.043  64.381  90.192  1.00 81.67  ? 404 VAL C HA     1 
ATOM   14083 H HB     . VAL C 1 139 ? 90.957  63.675  92.934  1.00 82.36  ? 404 VAL C HB     1 
ATOM   14084 H HG11   . VAL C 1 139 ? 90.746  65.959  92.660  1.00 79.37  ? 404 VAL C HG11   1 
ATOM   14085 H HG12   . VAL C 1 139 ? 89.581  65.737  91.599  1.00 80.34  ? 404 VAL C HG12   1 
ATOM   14086 H HG13   . VAL C 1 139 ? 89.352  65.360  93.127  1.00 80.23  ? 404 VAL C HG13   1 
ATOM   14087 H HG21   . VAL C 1 139 ? 88.920  63.328  91.022  1.00 83.06  ? 404 VAL C HG21   1 
ATOM   14088 H HG22   . VAL C 1 139 ? 89.657  62.153  91.801  1.00 86.35  ? 404 VAL C HG22   1 
ATOM   14089 H HG23   . VAL C 1 139 ? 88.697  63.145  92.585  1.00 85.28  ? 404 VAL C HG23   1 
ATOM   14090 N N      . VAL C 1 140 ? 93.661  64.313  92.035  1.00 86.66  ? 405 VAL C N      1 
ATOM   14091 C CA     . VAL C 1 140 ? 94.873  65.076  92.322  1.00 85.15  ? 405 VAL C CA     1 
ATOM   14092 C C      . VAL C 1 140 ? 95.648  65.349  91.045  1.00 84.28  ? 405 VAL C C      1 
ATOM   14093 O O      . VAL C 1 140 ? 96.106  66.470  90.804  1.00 84.49  ? 405 VAL C O      1 
ATOM   14094 C CB     . VAL C 1 140 ? 95.744  64.340  93.354  1.00 86.63  ? 405 VAL C CB     1 
ATOM   14095 C CG1    . VAL C 1 140 ? 97.013  65.120  93.624  1.00 87.38  ? 405 VAL C CG1    1 
ATOM   14096 C CG2    . VAL C 1 140 ? 94.981  64.156  94.638  1.00 89.99  ? 405 VAL C CG2    1 
ATOM   14097 H H      . VAL C 1 140 ? 93.635  63.525  92.379  1.00 86.39  ? 405 VAL C H      1 
ATOM   14098 H HA     . VAL C 1 140 ? 94.620  65.932  92.704  1.00 85.38  ? 405 VAL C HA     1 
ATOM   14099 H HB     . VAL C 1 140 ? 95.985  63.465  93.009  1.00 86.51  ? 405 VAL C HB     1 
ATOM   14100 H HG11   . VAL C 1 140 ? 97.506  64.677  94.334  1.00 87.95  ? 405 VAL C HG11   1 
ATOM   14101 H HG12   . VAL C 1 140 ? 97.556  65.148  92.820  1.00 87.98  ? 405 VAL C HG12   1 
ATOM   14102 H HG13   . VAL C 1 140 ? 96.779  66.021  93.900  1.00 86.32  ? 405 VAL C HG13   1 
ATOM   14103 H HG21   . VAL C 1 140 ? 94.234  63.556  94.485  1.00 89.38  ? 405 VAL C HG21   1 
ATOM   14104 H HG22   . VAL C 1 140 ? 95.579  63.782  95.305  1.00 89.96  ? 405 VAL C HG22   1 
ATOM   14105 H HG23   . VAL C 1 140 ? 94.658  65.022  94.936  1.00 89.01  ? 405 VAL C HG23   1 
ATOM   14106 N N      . TYR C 1 141 ? 95.799  64.335  90.204  1.00 84.47  ? 406 TYR C N      1 
ATOM   14107 C CA     . TYR C 1 141 ? 96.528  64.526  88.960  1.00 83.49  ? 406 TYR C CA     1 
ATOM   14108 C C      . TYR C 1 141 ? 95.856  65.563  88.069  1.00 82.55  ? 406 TYR C C      1 
ATOM   14109 O O      . TYR C 1 141 ? 96.528  66.423  87.493  1.00 84.51  ? 406 TYR C O      1 
ATOM   14110 C CB     . TYR C 1 141 ? 96.656  63.197  88.239  1.00 89.75  ? 406 TYR C CB     1 
ATOM   14111 C CG     . TYR C 1 141 ? 97.559  63.270  87.051  1.00 89.93  ? 406 TYR C CG     1 
ATOM   14112 C CD1    . TYR C 1 141 ? 98.877  63.644  87.202  1.00 90.72  ? 406 TYR C CD1    1 
ATOM   14113 C CD2    . TYR C 1 141 ? 97.106  62.957  85.789  1.00 89.34  ? 406 TYR C CD2    1 
ATOM   14114 C CE1    . TYR C 1 141 ? 99.718  63.709  86.135  1.00 91.67  ? 406 TYR C CE1    1 
ATOM   14115 C CE2    . TYR C 1 141 ? 97.942  63.022  84.711  1.00 91.74  ? 406 TYR C CE2    1 
ATOM   14116 C CZ     . TYR C 1 141 ? 99.250  63.392  84.892  1.00 94.04  ? 406 TYR C CZ     1 
ATOM   14117 O OH     . TYR C 1 141 ? 100.103 63.454  83.821  1.00 98.52  ? 406 TYR C OH     1 
ATOM   14118 H H      . TYR C 1 141 ? 95.509  63.535  90.337  1.00 85.90  ? 406 TYR C H      1 
ATOM   14119 H HA     . TYR C 1 141 ? 97.420  64.847  89.170  1.00 85.55  ? 406 TYR C HA     1 
ATOM   14120 H HB2    . TYR C 1 141 ? 97.020  62.540  88.856  1.00 88.77  ? 406 TYR C HB2    1 
ATOM   14121 H HB3    . TYR C 1 141 ? 95.777  62.916  87.938  1.00 87.76  ? 406 TYR C HB3    1 
ATOM   14122 H HD1    . TYR C 1 141 ? 99.199  63.847  88.053  1.00 90.31  ? 406 TYR C HD1    1 
ATOM   14123 H HD2    . TYR C 1 141 ? 96.218  62.701  85.671  1.00 89.07  ? 406 TYR C HD2    1 
ATOM   14124 H HE1    . TYR C 1 141 ? 100.607 63.957  86.255  1.00 91.19  ? 406 TYR C HE1    1 
ATOM   14125 H HE2    . TYR C 1 141 ? 97.632  62.793  83.863  1.00 91.62  ? 406 TYR C HE2    1 
ATOM   14126 H HH     . TYR C 1 141 ? 100.865 63.705  84.075  1.00 96.26  ? 406 TYR C HH     1 
ATOM   14127 N N      . ASP C 1 142 ? 94.532  65.498  87.942  1.00 84.50  ? 407 ASP C N      1 
ATOM   14128 C CA     . ASP C 1 142 ? 93.820  66.483  87.134  1.00 84.47  ? 407 ASP C CA     1 
ATOM   14129 C C      . ASP C 1 142 ? 93.949  67.883  87.714  1.00 80.55  ? 407 ASP C C      1 
ATOM   14130 O O      . ASP C 1 142 ? 94.073  68.861  86.973  1.00 83.24  ? 407 ASP C O      1 
ATOM   14131 C CB     . ASP C 1 142 ? 92.342  66.110  87.012  1.00 84.73  ? 407 ASP C CB     1 
ATOM   14132 C CG     . ASP C 1 142 ? 92.082  65.028  85.981  1.00 88.23  ? 407 ASP C CG     1 
ATOM   14133 O OD1    . ASP C 1 142 ? 92.971  64.744  85.159  1.00 87.26  ? 407 ASP C OD1    1 
ATOM   14134 O OD2    . ASP C 1 142 ? 90.973  64.466  85.978  1.00 88.43  ? 407 ASP C OD2    1 
ATOM   14135 H H      . ASP C 1 142 ? 94.032  64.896  88.301  1.00 85.00  ? 407 ASP C H      1 
ATOM   14136 H HA     . ASP C 1 142 ? 94.204  66.498  86.242  1.00 85.36  ? 407 ASP C HA     1 
ATOM   14137 H HB2    . ASP C 1 142 ? 92.026  65.791  87.874  1.00 84.50  ? 407 ASP C HB2    1 
ATOM   14138 H HB3    . ASP C 1 142 ? 91.841  66.900  86.749  1.00 84.47  ? 407 ASP C HB3    1 
ATOM   14139 N N      . PHE C 1 143 ? 93.898  68.006  89.037  1.00 77.65  ? 408 PHE C N      1 
ATOM   14140 C CA     . PHE C 1 143 ? 94.101  69.307  89.660  1.00 78.88  ? 408 PHE C CA     1 
ATOM   14141 C C      . PHE C 1 143 ? 95.517  69.834  89.438  1.00 81.55  ? 408 PHE C C      1 
ATOM   14142 O O      . PHE C 1 143 ? 95.706  70.997  89.066  1.00 86.37  ? 408 PHE C O      1 
ATOM   14143 C CB     . PHE C 1 143 ? 93.804  69.224  91.148  1.00 81.88  ? 408 PHE C CB     1 
ATOM   14144 C CG     . PHE C 1 143 ? 93.962  70.528  91.847  1.00 81.23  ? 408 PHE C CG     1 
ATOM   14145 C CD1    . PHE C 1 143 ? 92.965  71.472  91.783  1.00 80.88  ? 408 PHE C CD1    1 
ATOM   14146 C CD2    . PHE C 1 143 ? 95.120  70.832  92.521  1.00 83.41  ? 408 PHE C CD2    1 
ATOM   14147 C CE1    . PHE C 1 143 ? 93.107  72.680  92.401  1.00 81.37  ? 408 PHE C CE1    1 
ATOM   14148 C CE2    . PHE C 1 143 ? 95.267  72.041  93.138  1.00 81.17  ? 408 PHE C CE2    1 
ATOM   14149 C CZ     . PHE C 1 143 ? 94.260  72.968  93.076  1.00 80.42  ? 408 PHE C CZ     1 
ATOM   14150 H H      . PHE C 1 143 ? 93.770  67.356  89.587  1.00 80.93  ? 408 PHE C H      1 
ATOM   14151 H HA     . PHE C 1 143 ? 93.481  69.943  89.268  1.00 80.74  ? 408 PHE C HA     1 
ATOM   14152 H HB2    . PHE C 1 143 ? 92.887  68.926  91.268  1.00 82.40  ? 408 PHE C HB2    1 
ATOM   14153 H HB3    . PHE C 1 143 ? 94.413  68.586  91.555  1.00 82.87  ? 408 PHE C HB3    1 
ATOM   14154 H HD1    . PHE C 1 143 ? 92.184  71.283  91.311  1.00 81.51  ? 408 PHE C HD1    1 
ATOM   14155 H HD2    . PHE C 1 143 ? 95.812  70.209  92.551  1.00 83.80  ? 408 PHE C HD2    1 
ATOM   14156 H HE1    . PHE C 1 143 ? 92.424  73.311  92.351  1.00 81.92  ? 408 PHE C HE1    1 
ATOM   14157 H HE2    . PHE C 1 143 ? 96.055  72.239  93.594  1.00 81.80  ? 408 PHE C HE2    1 
ATOM   14158 H HZ     . PHE C 1 143 ? 94.359  73.793  93.496  1.00 81.28  ? 408 PHE C HZ     1 
ATOM   14159 N N      . LEU C 1 144 ? 96.528  68.994  89.652  1.00 79.74  ? 409 LEU C N      1 
ATOM   14160 C CA     . LEU C 1 144 ? 97.901  69.424  89.407  1.00 78.72  ? 409 LEU C CA     1 
ATOM   14161 C C      . LEU C 1 144 ? 98.099  69.902  87.979  1.00 79.48  ? 409 LEU C C      1 
ATOM   14162 O O      . LEU C 1 144 ? 98.716  70.946  87.746  1.00 78.77  ? 409 LEU C O      1 
ATOM   14163 C CB     . LEU C 1 144 ? 98.864  68.282  89.700  1.00 78.27  ? 409 LEU C CB     1 
ATOM   14164 C CG     . LEU C 1 144 ? 99.131  67.984  91.163  1.00 80.34  ? 409 LEU C CG     1 
ATOM   14165 C CD1    . LEU C 1 144 ? 100.024 66.777  91.249  1.00 81.77  ? 409 LEU C CD1    1 
ATOM   14166 C CD2    . LEU C 1 144 ? 99.783  69.166  91.835  1.00 79.05  ? 409 LEU C CD2    1 
ATOM   14167 H H      . LEU C 1 144 ? 96.443  68.176  89.907  1.00 81.09  ? 409 LEU C H      1 
ATOM   14168 H HA     . LEU C 1 144 ? 98.110  70.165  89.998  1.00 79.64  ? 409 LEU C HA     1 
ATOM   14169 H HB2    . LEU C 1 144 ? 98.504  67.473  89.300  1.00 80.69  ? 409 LEU C HB2    1 
ATOM   14170 H HB3    . LEU C 1 144 ? 99.718  68.490  89.287  1.00 78.96  ? 409 LEU C HB3    1 
ATOM   14171 H HG     . LEU C 1 144 ? 98.293  67.790  91.614  1.00 81.70  ? 409 LEU C HG     1 
ATOM   14172 H HD11   . LEU C 1 144 ? 100.846 66.956  90.765  1.00 80.07  ? 409 LEU C HD11   1 
ATOM   14173 H HD12   . LEU C 1 144 ? 99.564  66.018  90.852  1.00 82.61  ? 409 LEU C HD12   1 
ATOM   14174 H HD13   . LEU C 1 144 ? 100.219 66.594  92.182  1.00 81.56  ? 409 LEU C HD13   1 
ATOM   14175 H HD21   . LEU C 1 144 ? 100.519 69.477  91.284  1.00 78.69  ? 409 LEU C HD21   1 
ATOM   14176 H HD22   . LEU C 1 144 ? 100.115 68.887  92.704  1.00 79.61  ? 409 LEU C HD22   1 
ATOM   14177 H HD23   . LEU C 1 144 ? 99.127  69.874  91.947  1.00 79.41  ? 409 LEU C HD23   1 
ATOM   14178 N N      . LYS C 1 145 ? 97.587  69.151  87.008  1.00 83.00  ? 410 LYS C N      1 
ATOM   14179 C CA     . LYS C 1 145 ? 97.658  69.597  85.622  1.00 82.77  ? 410 LYS C CA     1 
ATOM   14180 C C      . LYS C 1 145 ? 97.025  70.965  85.463  1.00 83.79  ? 410 LYS C C      1 
ATOM   14181 O O      . LYS C 1 145 ? 97.616  71.879  84.882  1.00 83.40  ? 410 LYS C O      1 
ATOM   14182 C CB     . LYS C 1 145 ? 96.962  68.594  84.712  1.00 82.65  ? 410 LYS C CB     1 
ATOM   14183 C CG     . LYS C 1 145 ? 97.890  67.580  84.131  1.00 89.57  ? 410 LYS C CG     1 
ATOM   14184 C CD     . LYS C 1 145 ? 97.174  66.715  83.123  1.00 97.30  ? 410 LYS C CD     1 
ATOM   14185 C CE     . LYS C 1 145 ? 98.151  65.778  82.439  1.00 105.74 ? 410 LYS C CE     1 
ATOM   14186 N NZ     . LYS C 1 145 ? 97.519  64.982  81.350  1.00 109.15 ? 410 LYS C NZ     1 
ATOM   14187 H H      . LYS C 1 145 ? 97.174  68.405  87.129  1.00 82.90  ? 410 LYS C H      1 
ATOM   14188 H HA     . LYS C 1 145 ? 98.588  69.660  85.351  1.00 83.22  ? 410 LYS C HA     1 
ATOM   14189 H HB2    . LYS C 1 145 ? 96.280  68.125  85.221  1.00 83.75  ? 410 LYS C HB2    1 
ATOM   14190 H HB3    . LYS C 1 145 ? 96.547  69.075  83.977  1.00 83.76  ? 410 LYS C HB3    1 
ATOM   14191 H HG2    . LYS C 1 145 ? 98.623  68.032  83.683  1.00 89.42  ? 410 LYS C HG2    1 
ATOM   14192 H HG3    . LYS C 1 145 ? 98.227  67.010  84.841  1.00 89.71  ? 410 LYS C HG3    1 
ATOM   14193 H HD2    . LYS C 1 145 ? 96.500  66.181  83.575  1.00 94.54  ? 410 LYS C HD2    1 
ATOM   14194 H HD3    . LYS C 1 145 ? 96.762  67.278  82.447  1.00 95.36  ? 410 LYS C HD3    1 
ATOM   14195 H HE2    . LYS C 1 145 ? 98.872  66.301  82.052  1.00 103.83 ? 410 LYS C HE2    1 
ATOM   14196 H HE3    . LYS C 1 145 ? 98.507  65.164  83.095  1.00 100.38 ? 410 LYS C HE3    1 
ATOM   14197 H HZ1    . LYS C 1 145 ? 96.846  64.498  81.678  1.00 105.62 ? 410 LYS C HZ1    1 
ATOM   14198 H HZ2    . LYS C 1 145 ? 97.204  65.526  80.718  1.00 107.80 ? 410 LYS C HZ2    1 
ATOM   14199 H HZ3    . LYS C 1 145 ? 98.120  64.434  80.987  1.00 106.70 ? 410 LYS C HZ3    1 
ATOM   14200 N N      . CYS C 1 146 ? 95.825  71.124  86.005  1.00 84.53  ? 411 CYS C N      1 
ATOM   14201 C CA     . CYS C 1 146 ? 95.116  72.386  85.894  1.00 81.90  ? 411 CYS C CA     1 
ATOM   14202 C C      . CYS C 1 146 ? 95.959  73.553  86.399  1.00 82.49  ? 411 CYS C C      1 
ATOM   14203 O O      . CYS C 1 146 ? 96.000  74.612  85.768  1.00 82.72  ? 411 CYS C O      1 
ATOM   14204 C CB     . CYS C 1 146 ? 93.794  72.286  86.650  1.00 82.14  ? 411 CYS C CB     1 
ATOM   14205 S SG     . CYS C 1 146 ? 92.631  73.573  86.219  1.00 86.73  ? 411 CYS C SG     1 
ATOM   14206 H H      . CYS C 1 146 ? 95.392  70.506  86.421  1.00 83.64  ? 411 CYS C H      1 
ATOM   14207 H HA     . CYS C 1 146 ? 94.912  72.549  84.959  1.00 82.26  ? 411 CYS C HA     1 
ATOM   14208 H HB2    . CYS C 1 146 ? 93.382  71.431  86.444  1.00 82.30  ? 411 CYS C HB2    1 
ATOM   14209 H HB3    . CYS C 1 146 ? 93.970  72.343  87.603  1.00 82.73  ? 411 CYS C HB3    1 
ATOM   14210 H HG     . CYS C 1 146 ? 92.302  73.338  85.088  1.00 83.39  ? 411 CYS C HG     1 
ATOM   14211 N N      . MET C 1 147 ? 96.654  73.379  87.523  1.00 82.63  ? 412 MET C N      1 
ATOM   14212 C CA     . MET C 1 147 ? 97.474  74.468  88.047  1.00 80.11  ? 412 MET C CA     1 
ATOM   14213 C C      . MET C 1 147 ? 98.705  74.731  87.189  1.00 79.45  ? 412 MET C C      1 
ATOM   14214 O O      . MET C 1 147 ? 99.082  75.887  86.984  1.00 80.96  ? 412 MET C O      1 
ATOM   14215 C CB     . MET C 1 147 ? 97.899  74.157  89.477  1.00 79.96  ? 412 MET C CB     1 
ATOM   14216 C CG     . MET C 1 147 ? 96.746  73.952  90.417  1.00 84.55  ? 412 MET C CG     1 
ATOM   14217 S SD     . MET C 1 147 ? 95.639  75.363  90.435  1.00 98.24  ? 412 MET C SD     1 
ATOM   14218 C CE     . MET C 1 147 ? 94.228  74.711  89.550  1.00 87.28  ? 412 MET C CE     1 
ATOM   14219 H H      . MET C 1 147 ? 96.627  72.673  88.016  1.00 83.09  ? 412 MET C H      1 
ATOM   14220 H HA     . MET C 1 147 ? 96.941  75.279  88.062  1.00 81.95  ? 412 MET C HA     1 
ATOM   14221 H HB2    . MET C 1 147 ? 98.430  73.342  89.474  1.00 81.65  ? 412 MET C HB2    1 
ATOM   14222 H HB3    . MET C 1 147 ? 98.434  74.894  89.814  1.00 81.12  ? 412 MET C HB3    1 
ATOM   14223 H HG2    . MET C 1 147 ? 96.242  73.171  90.137  1.00 84.32  ? 412 MET C HG2    1 
ATOM   14224 H HG3    . MET C 1 147 ? 97.090  73.820  91.316  1.00 83.83  ? 412 MET C HG3    1 
ATOM   14225 H HE1    . MET C 1 147 ? 93.473  75.308  89.676  1.00 85.80  ? 412 MET C HE1    1 
ATOM   14226 H HE2    . MET C 1 147 ? 94.016  73.829  89.896  1.00 85.66  ? 412 MET C HE2    1 
ATOM   14227 H HE3    . MET C 1 147 ? 94.449  74.652  88.606  1.00 86.07  ? 412 MET C HE3    1 
ATOM   14228 N N      . VAL C 1 148 ? 99.344  73.683  86.678  1.00 80.58  ? 413 VAL C N      1 
ATOM   14229 C CA     . VAL C 1 148 ? 100.446 73.890  85.745  1.00 78.24  ? 413 VAL C CA     1 
ATOM   14230 C C      . VAL C 1 148 ? 99.956  74.593  84.486  1.00 80.75  ? 413 VAL C C      1 
ATOM   14231 O O      . VAL C 1 148 ? 100.612 75.506  83.974  1.00 83.24  ? 413 VAL C O      1 
ATOM   14232 C CB     . VAL C 1 148 ? 101.127 72.548  85.421  1.00 77.76  ? 413 VAL C CB     1 
ATOM   14233 C CG1    . VAL C 1 148 ? 102.203 72.735  84.373  1.00 80.71  ? 413 VAL C CG1    1 
ATOM   14234 C CG2    . VAL C 1 148 ? 101.738 71.960  86.670  1.00 75.70  ? 413 VAL C CG2    1 
ATOM   14235 H H      . VAL C 1 148 ? 99.126  72.860  86.807  1.00 81.34  ? 413 VAL C H      1 
ATOM   14236 H HA     . VAL C 1 148 ? 101.109 74.462  86.166  1.00 78.54  ? 413 VAL C HA     1 
ATOM   14237 H HB     . VAL C 1 148 ? 100.467 71.924  85.077  1.00 79.34  ? 413 VAL C HB     1 
ATOM   14238 H HG11   . VAL C 1 148 ? 102.833 73.408  84.680  1.00 79.55  ? 413 VAL C HG11   1 
ATOM   14239 H HG12   . VAL C 1 148 ? 101.800 73.016  83.535  1.00 80.32  ? 413 VAL C HG12   1 
ATOM   14240 H HG13   . VAL C 1 148 ? 102.662 71.889  84.243  1.00 81.09  ? 413 VAL C HG13   1 
ATOM   14241 H HG21   . VAL C 1 148 ? 102.151 71.110  86.446  1.00 77.19  ? 413 VAL C HG21   1 
ATOM   14242 H HG22   . VAL C 1 148 ? 102.412 72.573  87.009  1.00 76.58  ? 413 VAL C HG22   1 
ATOM   14243 H HG23   . VAL C 1 148 ? 101.046 71.826  87.336  1.00 77.95  ? 413 VAL C HG23   1 
ATOM   14244 N N      . TYR C 1 149 ? 98.794  74.194  83.976  1.00 79.31  ? 414 TYR C N      1 
ATOM   14245 C CA     . TYR C 1 149 ? 98.336  74.719  82.693  1.00 79.26  ? 414 TYR C CA     1 
ATOM   14246 C C      . TYR C 1 149 ? 97.853  76.158  82.792  1.00 77.51  ? 414 TYR C C      1 
ATOM   14247 O O      . TYR C 1 149 ? 98.173  76.978  81.928  1.00 77.62  ? 414 TYR C O      1 
ATOM   14248 C CB     . TYR C 1 149 ? 97.226  73.843  82.138  1.00 80.67  ? 414 TYR C CB     1 
ATOM   14249 C CG     . TYR C 1 149 ? 97.708  72.610  81.438  1.00 79.73  ? 414 TYR C CG     1 
ATOM   14250 C CD1    . TYR C 1 149 ? 98.945  72.061  81.717  1.00 80.08  ? 414 TYR C CD1    1 
ATOM   14251 C CD2    . TYR C 1 149 ? 96.918  71.993  80.495  1.00 77.35  ? 414 TYR C CD2    1 
ATOM   14252 C CE1    . TYR C 1 149 ? 99.378  70.935  81.069  1.00 78.46  ? 414 TYR C CE1    1 
ATOM   14253 C CE2    . TYR C 1 149 ? 97.339  70.873  79.847  1.00 80.49  ? 414 TYR C CE2    1 
ATOM   14254 C CZ     . TYR C 1 149 ? 98.572  70.347  80.135  1.00 82.42  ? 414 TYR C CZ     1 
ATOM   14255 O OH     . TYR C 1 149 ? 99.001  69.219  79.485  1.00 91.27  ? 414 TYR C OH     1 
ATOM   14256 H H      . TYR C 1 149 ? 98.322  73.548  84.292  1.00 80.25  ? 414 TYR C H      1 
ATOM   14257 H HA     . TYR C 1 149 ? 99.077  74.707  82.066  1.00 79.87  ? 414 TYR C HA     1 
ATOM   14258 H HB2    . TYR C 1 149 ? 96.655  73.565  82.873  1.00 80.56  ? 414 TYR C HB2    1 
ATOM   14259 H HB3    . TYR C 1 149 ? 96.711  74.364  81.502  1.00 80.18  ? 414 TYR C HB3    1 
ATOM   14260 H HD1    . TYR C 1 149 ? 99.496  72.459  82.354  1.00 80.39  ? 414 TYR C HD1    1 
ATOM   14261 H HD2    . TYR C 1 149 ? 96.080  72.351  80.298  1.00 78.22  ? 414 TYR C HD2    1 
ATOM   14262 H HE1    . TYR C 1 149 ? 100.214 70.572  81.262  1.00 79.71  ? 414 TYR C HE1    1 
ATOM   14263 H HE2    . TYR C 1 149 ? 96.794  70.470  79.209  1.00 81.34  ? 414 TYR C HE2    1 
ATOM   14264 H HH     . TYR C 1 149 ? 99.822  69.101  79.621  1.00 88.05  ? 414 TYR C HH     1 
ATOM   14265 N N      . ASN C 1 150 ? 97.099  76.496  83.830  1.00 77.55  ? 415 ASN C N      1 
ATOM   14266 C CA     . ASN C 1 150 ? 96.676  77.877  84.041  1.00 79.42  ? 415 ASN C CA     1 
ATOM   14267 C C      . ASN C 1 150 ? 95.946  78.443  82.816  1.00 80.55  ? 415 ASN C C      1 
ATOM   14268 O O      . ASN C 1 150 ? 96.246  79.530  82.328  1.00 80.63  ? 415 ASN C O      1 
ATOM   14269 C CB     . ASN C 1 150 ? 97.888  78.731  84.424  1.00 77.21  ? 415 ASN C CB     1 
ATOM   14270 C CG     . ASN C 1 150 ? 97.512  80.098  84.936  1.00 76.97  ? 415 ASN C CG     1 
ATOM   14271 O OD1    . ASN C 1 150 ? 96.403  80.312  85.402  1.00 83.36  ? 415 ASN C OD1    1 
ATOM   14272 N ND2    . ASN C 1 150 ? 98.460  81.019  84.904  1.00 74.58  ? 415 ASN C ND2    1 
ATOM   14273 H H      . ASN C 1 150 ? 96.850  75.951  84.448  1.00 79.07  ? 415 ASN C H      1 
ATOM   14274 H HA     . ASN C 1 150 ? 96.054  77.900  84.786  1.00 79.24  ? 415 ASN C HA     1 
ATOM   14275 H HB2    . ASN C 1 150 ? 98.377  78.277  85.131  1.00 77.88  ? 415 ASN C HB2    1 
ATOM   14276 H HB3    . ASN C 1 150 ? 98.462  78.844  83.649  1.00 77.96  ? 415 ASN C HB3    1 
ATOM   14277 H HD21   . ASN C 1 150 ? 99.232  80.830  84.572  1.00 75.59  ? 415 ASN C HD21   1 
ATOM   14278 H HD22   . ASN C 1 150 ? 98.293  81.820  85.174  1.00 75.89  ? 415 ASN C HD22   1 
ATOM   14279 N N      . ILE C 1 151 ? 94.989  77.675  82.306  1.00 80.34  ? 416 ILE C N      1 
ATOM   14280 C CA     . ILE C 1 151 ? 94.178  78.091  81.149  1.00 80.21  ? 416 ILE C CA     1 
ATOM   14281 C C      . ILE C 1 151 ? 93.291  79.263  81.559  1.00 83.07  ? 416 ILE C C      1 
ATOM   14282 O O      . ILE C 1 151 ? 92.567  79.154  82.559  1.00 87.69  ? 416 ILE C O      1 
ATOM   14283 C CB     . ILE C 1 151 ? 93.308  76.932  80.659  1.00 82.33  ? 416 ILE C CB     1 
ATOM   14284 C CG1    . ILE C 1 151 ? 94.095  75.638  80.492  1.00 83.70  ? 416 ILE C CG1    1 
ATOM   14285 C CG2    . ILE C 1 151 ? 92.648  77.295  79.346  1.00 84.43  ? 416 ILE C CG2    1 
ATOM   14286 C CD1    . ILE C 1 151 ? 95.241  75.731  79.536  1.00 86.65  ? 416 ILE C CD1    1 
ATOM   14287 H H      . ILE C 1 151 ? 94.758  76.916  82.639  1.00 80.83  ? 416 ILE C H      1 
ATOM   14288 H HA     . ILE C 1 151 ? 94.766  78.365  80.426  1.00 81.13  ? 416 ILE C HA     1 
ATOM   14289 H HB     . ILE C 1 151 ? 92.611  76.781  81.318  1.00 82.99  ? 416 ILE C HB     1 
ATOM   14290 H HG12   . ILE C 1 151 ? 94.445  75.365  81.355  1.00 82.41  ? 416 ILE C HG12   1 
ATOM   14291 H HG13   . ILE C 1 151 ? 93.489  74.955  80.160  1.00 82.84  ? 416 ILE C HG13   1 
ATOM   14292 H HG21   . ILE C 1 151 ? 92.184  76.517  78.999  1.00 84.12  ? 416 ILE C HG21   1 
ATOM   14293 H HG22   . ILE C 1 151 ? 93.327  77.586  78.716  1.00 83.58  ? 416 ILE C HG22   1 
ATOM   14294 H HG23   . ILE C 1 151 ? 92.012  78.013  79.500  1.00 84.65  ? 416 ILE C HG23   1 
ATOM   14295 H HD11   . ILE C 1 151 ? 95.836  76.449  79.805  1.00 84.03  ? 416 ILE C HD11   1 
ATOM   14296 H HD12   . ILE C 1 151 ? 95.718  74.885  79.544  1.00 83.55  ? 416 ILE C HD12   1 
ATOM   14297 H HD13   . ILE C 1 151 ? 94.892  75.899  78.645  1.00 84.67  ? 416 ILE C HD13   1 
ATOM   14298 N N      . PRO C 1 152 ? 93.286  80.381  80.838  1.00 83.74  ? 417 PRO C N      1 
ATOM   14299 C CA     . PRO C 1 152 ? 92.493  81.531  81.290  1.00 83.85  ? 417 PRO C CA     1 
ATOM   14300 C C      . PRO C 1 152 ? 91.007  81.219  81.432  1.00 84.14  ? 417 PRO C C      1 
ATOM   14301 O O      . PRO C 1 152 ? 90.427  80.464  80.653  1.00 84.46  ? 417 PRO C O      1 
ATOM   14302 C CB     . PRO C 1 152 ? 92.752  82.590  80.209  1.00 85.61  ? 417 PRO C CB     1 
ATOM   14303 C CG     . PRO C 1 152 ? 93.254  81.854  79.038  1.00 86.11  ? 417 PRO C CG     1 
ATOM   14304 C CD     . PRO C 1 152 ? 94.000  80.679  79.589  1.00 85.20  ? 417 PRO C CD     1 
ATOM   14305 H HA     . PRO C 1 152 ? 92.831  81.857  82.139  1.00 83.76  ? 417 PRO C HA     1 
ATOM   14306 H HB2    . PRO C 1 152 ? 91.924  83.051  79.994  1.00 85.03  ? 417 PRO C HB2    1 
ATOM   14307 H HB3    . PRO C 1 152 ? 93.419  83.221  80.526  1.00 84.98  ? 417 PRO C HB3    1 
ATOM   14308 H HG2    . PRO C 1 152 ? 92.509  81.561  78.489  1.00 85.63  ? 417 PRO C HG2    1 
ATOM   14309 H HG3    . PRO C 1 152 ? 93.850  82.426  78.525  1.00 85.43  ? 417 PRO C HG3    1 
ATOM   14310 H HD2    . PRO C 1 152 ? 93.964  79.923  78.982  1.00 84.49  ? 417 PRO C HD2    1 
ATOM   14311 H HD3    . PRO C 1 152 ? 94.919  80.926  79.785  1.00 83.92  ? 417 PRO C HD3    1 
ATOM   14312 N N      . LYS C 1 153 ? 90.398  81.833  82.446  1.00 86.82  ? 418 LYS C N      1 
ATOM   14313 C CA     . LYS C 1 153 ? 89.013  81.629  82.877  1.00 88.12  ? 418 LYS C CA     1 
ATOM   14314 C C      . LYS C 1 153 ? 88.683  80.219  83.361  1.00 85.51  ? 418 LYS C C      1 
ATOM   14315 O O      . LYS C 1 153 ? 87.860  80.057  84.264  1.00 87.17  ? 418 LYS C O      1 
ATOM   14316 C CB     . LYS C 1 153 ? 88.044  82.026  81.758  1.00 88.79  ? 418 LYS C CB     1 
ATOM   14317 C CG     . LYS C 1 153 ? 86.816  82.775  82.283  1.00 90.33  ? 418 LYS C CG     1 
ATOM   14318 C CD     . LYS C 1 153 ? 86.105  83.584  81.203  1.00 97.70  ? 418 LYS C CD     1 
ATOM   14319 C CE     . LYS C 1 153 ? 85.134  84.598  81.813  1.00 103.00 ? 418 LYS C CE     1 
ATOM   14320 N NZ     . LYS C 1 153 ? 84.461  85.457  80.789  1.00 104.71 ? 418 LYS C NZ     1 
ATOM   14321 H H      . LYS C 1 153 ? 90.805  82.410  82.938  1.00 86.47  ? 418 LYS C H      1 
ATOM   14322 H HA     . LYS C 1 153 ? 88.845  82.226  83.623  1.00 88.05  ? 418 LYS C HA     1 
ATOM   14323 H HB2    . LYS C 1 153 ? 88.504  82.612  81.134  1.00 89.38  ? 418 LYS C HB2    1 
ATOM   14324 H HB3    . LYS C 1 153 ? 87.737  81.229  81.296  1.00 88.00  ? 418 LYS C HB3    1 
ATOM   14325 H HG2    . LYS C 1 153 ? 86.183  82.133  82.642  1.00 89.98  ? 418 LYS C HG2    1 
ATOM   14326 H HG3    . LYS C 1 153 ? 87.094  83.393  82.978  1.00 90.50  ? 418 LYS C HG3    1 
ATOM   14327 H HD2    . LYS C 1 153 ? 86.763  84.075  80.686  1.00 97.05  ? 418 LYS C HD2    1 
ATOM   14328 H HD3    . LYS C 1 153 ? 85.600  82.987  80.626  1.00 96.62  ? 418 LYS C HD3    1 
ATOM   14329 H HE2    . LYS C 1 153 ? 84.443  84.122  82.302  1.00 101.64 ? 418 LYS C HE2    1 
ATOM   14330 H HE3    . LYS C 1 153 ? 85.623  85.182  82.416  1.00 101.31 ? 418 LYS C HE3    1 
ATOM   14331 H HZ1    . LYS C 1 153 ? 83.933  84.960  80.272  1.00 103.42 ? 418 LYS C HZ1    1 
ATOM   14332 H HZ2    . LYS C 1 153 ? 85.069  85.863  80.279  1.00 101.90 ? 418 LYS C HZ2    1 
ATOM   14333 H HZ3    . LYS C 1 153 ? 83.965  86.077  81.193  1.00 102.79 ? 418 LYS C HZ3    1 
ATOM   14334 N N      . LYS C 1 154 ? 89.297  79.197  82.778  1.00 82.84  ? 419 LYS C N      1 
ATOM   14335 C CA     . LYS C 1 154 ? 89.143  77.815  83.236  1.00 79.96  ? 419 LYS C CA     1 
ATOM   14336 C C      . LYS C 1 154 ? 90.186  77.470  84.303  1.00 82.85  ? 419 LYS C C      1 
ATOM   14337 O O      . LYS C 1 154 ? 91.080  76.654  84.091  1.00 84.46  ? 419 LYS C O      1 
ATOM   14338 C CB     . LYS C 1 154 ? 89.252  76.872  82.050  1.00 79.66  ? 419 LYS C CB     1 
ATOM   14339 C CG     . LYS C 1 154 ? 88.149  77.030  81.044  1.00 81.16  ? 419 LYS C CG     1 
ATOM   14340 C CD     . LYS C 1 154 ? 88.291  76.013  79.944  1.00 85.59  ? 419 LYS C CD     1 
ATOM   14341 C CE     . LYS C 1 154 ? 87.179  76.151  78.930  1.00 93.14  ? 419 LYS C CE     1 
ATOM   14342 N NZ     . LYS C 1 154 ? 87.229  75.072  77.904  1.00 99.58  ? 419 LYS C NZ     1 
ATOM   14343 H H      . LYS C 1 154 ? 89.818  79.271  82.100  1.00 84.04  ? 419 LYS C H      1 
ATOM   14344 H HA     . LYS C 1 154 ? 88.261  77.708  83.628  1.00 81.76  ? 419 LYS C HA     1 
ATOM   14345 H HB2    . LYS C 1 154 ? 90.093  77.042  81.595  1.00 82.22  ? 419 LYS C HB2    1 
ATOM   14346 H HB3    . LYS C 1 154 ? 89.233  75.956  82.372  1.00 81.39  ? 419 LYS C HB3    1 
ATOM   14347 H HG2    . LYS C 1 154 ? 87.292  76.892  81.480  1.00 82.31  ? 419 LYS C HG2    1 
ATOM   14348 H HG3    . LYS C 1 154 ? 88.190  77.918  80.652  1.00 83.28  ? 419 LYS C HG3    1 
ATOM   14349 H HD2    . LYS C 1 154 ? 89.138  76.152  79.488  1.00 86.18  ? 419 LYS C HD2    1 
ATOM   14350 H HD3    . LYS C 1 154 ? 88.255  75.120  80.323  1.00 85.14  ? 419 LYS C HD3    1 
ATOM   14351 H HE2    . LYS C 1 154 ? 86.324  76.094  79.387  1.00 92.05  ? 419 LYS C HE2    1 
ATOM   14352 H HE3    . LYS C 1 154 ? 87.260  77.007  78.478  1.00 91.88  ? 419 LYS C HE3    1 
ATOM   14353 H HZ1    . LYS C 1 154 ? 88.019  75.082  77.490  1.00 98.49  ? 419 LYS C HZ1    1 
ATOM   14354 H HZ2    . LYS C 1 154 ? 86.586  75.196  77.300  1.00 97.73  ? 419 LYS C HZ2    1 
ATOM   14355 H HZ3    . LYS C 1 154 ? 87.115  74.277  78.290  1.00 97.86  ? 419 LYS C HZ3    1 
ATOM   14356 N N      . ARG C 1 155 ? 90.076  78.109  85.469  1.00 84.44  ? 420 ARG C N      1 
ATOM   14357 C CA     . ARG C 1 155 ? 91.171  78.062  86.437  1.00 83.97  ? 420 ARG C CA     1 
ATOM   14358 C C      . ARG C 1 155 ? 90.788  77.622  87.841  1.00 85.51  ? 420 ARG C C      1 
ATOM   14359 O O      . ARG C 1 155 ? 91.689  77.268  88.607  1.00 86.32  ? 420 ARG C O      1 
ATOM   14360 C CB     . ARG C 1 155 ? 91.823  79.444  86.555  1.00 83.61  ? 420 ARG C CB     1 
ATOM   14361 C CG     . ARG C 1 155 ? 92.271  79.995  85.237  1.00 86.98  ? 420 ARG C CG     1 
ATOM   14362 C CD     . ARG C 1 155 ? 92.705  81.435  85.350  1.00 90.24  ? 420 ARG C CD     1 
ATOM   14363 N NE     . ARG C 1 155 ? 93.996  81.546  86.009  1.00 89.59  ? 420 ARG C NE     1 
ATOM   14364 C CZ     . ARG C 1 155 ? 94.335  82.478  86.886  1.00 88.90  ? 420 ARG C CZ     1 
ATOM   14365 N NH1    . ARG C 1 155 ? 93.450  83.329  87.377  1.00 87.94  ? 420 ARG C NH1    1 
ATOM   14366 N NH2    . ARG C 1 155 ? 95.601  82.565  87.272  1.00 88.80  ? 420 ARG C NH2    1 
ATOM   14367 H H      . ARG C 1 155 ? 89.396  78.577  85.713  1.00 84.60  ? 420 ARG C H      1 
ATOM   14368 H HA     . ARG C 1 155 ? 91.851  77.447  86.120  1.00 83.80  ? 420 ARG C HA     1 
ATOM   14369 H HB2    . ARG C 1 155 ? 91.177  80.063  86.934  1.00 85.78  ? 420 ARG C HB2    1 
ATOM   14370 H HB3    . ARG C 1 155 ? 92.599  79.381  87.136  1.00 84.04  ? 420 ARG C HB3    1 
ATOM   14371 H HG2    . ARG C 1 155 ? 93.024  79.474  84.914  1.00 85.21  ? 420 ARG C HG2    1 
ATOM   14372 H HG3    . ARG C 1 155 ? 91.536  79.955  84.604  1.00 86.20  ? 420 ARG C HG3    1 
ATOM   14373 H HD2    . ARG C 1 155 ? 92.785  81.814  84.459  1.00 87.84  ? 420 ARG C HD2    1 
ATOM   14374 H HD3    . ARG C 1 155 ? 92.038  81.922  85.859  1.00 88.56  ? 420 ARG C HD3    1 
ATOM   14375 H HE     . ARG C 1 155 ? 94.610  80.995  85.763  1.00 87.16  ? 420 ARG C HE     1 
ATOM   14376 H HH11   . ARG C 1 155 ? 93.705  83.911  87.959  1.00 88.00  ? 420 ARG C HH11   1 
ATOM   14377 H HH12   . ARG C 1 155 ? 92.621  83.277  87.160  1.00 88.19  ? 420 ARG C HH12   1 
ATOM   14378 H HH21   . ARG C 1 155 ? 95.843  83.161  87.841  1.00 89.28  ? 420 ARG C HH21   1 
ATOM   14379 H HH22   . ARG C 1 155 ? 96.183  82.020  86.942  1.00 87.00  ? 420 ARG C HH22   1 
ATOM   14380 N N      . TYR C 1 156 ? 89.516  77.630  88.217  1.00 82.12  ? 421 TYR C N      1 
ATOM   14381 C CA     . TYR C 1 156 ? 89.122  77.486  89.612  1.00 79.83  ? 421 TYR C CA     1 
ATOM   14382 C C      . TYR C 1 156 ? 88.210  76.288  89.822  1.00 80.63  ? 421 TYR C C      1 
ATOM   14383 O O      . TYR C 1 156 ? 87.378  75.971  88.971  1.00 83.68  ? 421 TYR C O      1 
ATOM   14384 C CB     . TYR C 1 156 ? 88.469  78.771  90.121  1.00 81.14  ? 421 TYR C CB     1 
ATOM   14385 C CG     . TYR C 1 156 ? 89.509  79.716  90.654  1.00 84.14  ? 421 TYR C CG     1 
ATOM   14386 C CD1    . TYR C 1 156 ? 90.196  80.573  89.815  1.00 88.34  ? 421 TYR C CD1    1 
ATOM   14387 C CD2    . TYR C 1 156 ? 89.818  79.739  92.002  1.00 84.17  ? 421 TYR C CD2    1 
ATOM   14388 C CE1    . TYR C 1 156 ? 91.154  81.436  90.311  1.00 88.49  ? 421 TYR C CE1    1 
ATOM   14389 C CE2    . TYR C 1 156 ? 90.785  80.585  92.499  1.00 84.34  ? 421 TYR C CE2    1 
ATOM   14390 C CZ     . TYR C 1 156 ? 91.443  81.430  91.651  1.00 86.54  ? 421 TYR C CZ     1 
ATOM   14391 O OH     . TYR C 1 156 ? 92.405  82.268  92.143  1.00 89.14  ? 421 TYR C OH     1 
ATOM   14392 H H      . TYR C 1 156 ? 88.866  77.834  87.691  1.00 82.78  ? 421 TYR C H      1 
ATOM   14393 H HA     . TYR C 1 156 ? 89.918  77.338  90.149  1.00 82.23  ? 421 TYR C HA     1 
ATOM   14394 H HB2    . TYR C 1 156 ? 87.997  79.207  89.392  1.00 82.60  ? 421 TYR C HB2    1 
ATOM   14395 H HB3    . TYR C 1 156 ? 87.855  78.556  90.842  1.00 82.75  ? 421 TYR C HB3    1 
ATOM   14396 H HD1    . TYR C 1 156 ? 89.988  80.592  88.908  1.00 86.90  ? 421 TYR C HD1    1 
ATOM   14397 H HD2    . TYR C 1 156 ? 89.369  79.166  92.583  1.00 84.40  ? 421 TYR C HD2    1 
ATOM   14398 H HE1    . TYR C 1 156 ? 91.616  82.004  89.735  1.00 87.86  ? 421 TYR C HE1    1 
ATOM   14399 H HE2    . TYR C 1 156 ? 90.980  80.589  93.410  1.00 85.61  ? 421 TYR C HE2    1 
ATOM   14400 H HH     . TYR C 1 156 ? 92.984  82.424  91.553  1.00 89.20  ? 421 TYR C HH     1 
ATOM   14401 N N      . TRP C 1 157 ? 88.378  75.631  90.965  1.00 79.34  ? 422 TRP C N      1 
ATOM   14402 C CA     . TRP C 1 157 ? 87.532  74.526  91.388  1.00 79.76  ? 422 TRP C CA     1 
ATOM   14403 C C      . TRP C 1 157 ? 86.731  74.918  92.625  1.00 79.60  ? 422 TRP C C      1 
ATOM   14404 O O      . TRP C 1 157 ? 87.262  75.514  93.563  1.00 81.52  ? 422 TRP C O      1 
ATOM   14405 C CB     . TRP C 1 157 ? 88.367  73.276  91.689  1.00 79.76  ? 422 TRP C CB     1 
ATOM   14406 C CG     . TRP C 1 157 ? 88.987  72.601  90.499  1.00 81.00  ? 422 TRP C CG     1 
ATOM   14407 C CD1    . TRP C 1 157 ? 89.274  73.154  89.295  1.00 83.11  ? 422 TRP C CD1    1 
ATOM   14408 C CD2    . TRP C 1 157 ? 89.393  71.229  90.415  1.00 77.83  ? 422 TRP C CD2    1 
ATOM   14409 N NE1    . TRP C 1 157 ? 89.817  72.211  88.457  1.00 80.76  ? 422 TRP C NE1    1 
ATOM   14410 C CE2    . TRP C 1 157 ? 89.909  71.023  89.129  1.00 75.81  ? 422 TRP C CE2    1 
ATOM   14411 C CE3    . TRP C 1 157 ? 89.361  70.155  91.307  1.00 78.58  ? 422 TRP C CE3    1 
ATOM   14412 C CZ2    . TRP C 1 157 ? 90.392  69.791  88.712  1.00 77.86  ? 422 TRP C CZ2    1 
ATOM   14413 C CZ3    . TRP C 1 157 ? 89.826  68.934  90.887  1.00 77.89  ? 422 TRP C CZ3    1 
ATOM   14414 C CH2    . TRP C 1 157 ? 90.344  68.762  89.607  1.00 79.66  ? 422 TRP C CH2    1 
ATOM   14415 H H      . TRP C 1 157 ? 88.982  75.837  91.544  1.00 80.45  ? 422 TRP C H      1 
ATOM   14416 H HA     . TRP C 1 157 ? 86.906  74.309  90.678  1.00 80.19  ? 422 TRP C HA     1 
ATOM   14417 H HB2    . TRP C 1 157 ? 89.088  73.523  92.291  1.00 79.80  ? 422 TRP C HB2    1 
ATOM   14418 H HB3    . TRP C 1 157 ? 87.793  72.623  92.122  1.00 79.75  ? 422 TRP C HB3    1 
ATOM   14419 H HD1    . TRP C 1 157 ? 89.110  74.039  89.059  1.00 81.91  ? 422 TRP C HD1    1 
ATOM   14420 H HE1    . TRP C 1 157 ? 90.097  72.353  87.655  1.00 80.27  ? 422 TRP C HE1    1 
ATOM   14421 H HE3    . TRP C 1 157 ? 89.015  70.260  92.164  1.00 79.48  ? 422 TRP C HE3    1 
ATOM   14422 H HZ2    . TRP C 1 157 ? 90.747  69.672  87.859  1.00 78.88  ? 422 TRP C HZ2    1 
ATOM   14423 H HZ3    . TRP C 1 157 ? 89.836  68.218  91.482  1.00 78.50  ? 422 TRP C HZ3    1 
ATOM   14424 H HH2    . TRP C 1 157 ? 90.683  67.929  89.362  1.00 80.30  ? 422 TRP C HH2    1 
ATOM   14425 N N      . LEU C 1 158 ? 85.450  74.576  92.617  1.00 80.42  ? 423 LEU C N      1 
ATOM   14426 C CA     . LEU C 1 158 ? 84.506  74.951  93.662  1.00 81.34  ? 423 LEU C CA     1 
ATOM   14427 C C      . LEU C 1 158 ? 84.140  73.726  94.486  1.00 84.42  ? 423 LEU C C      1 
ATOM   14428 O O      . LEU C 1 158 ? 83.657  72.730  93.939  1.00 85.64  ? 423 LEU C O      1 
ATOM   14429 C CB     . LEU C 1 158 ? 83.254  75.568  93.046  1.00 83.71  ? 423 LEU C CB     1 
ATOM   14430 C CG     . LEU C 1 158 ? 82.102  75.854  94.000  1.00 86.46  ? 423 LEU C CG     1 
ATOM   14431 C CD1    . LEU C 1 158 ? 82.516  76.862  95.038  1.00 89.15  ? 423 LEU C CD1    1 
ATOM   14432 C CD2    . LEU C 1 158 ? 80.920  76.361  93.214  1.00 86.77  ? 423 LEU C CD2    1 
ATOM   14433 H H      . LEU C 1 158 ? 85.088  74.121  91.982  1.00 82.02  ? 423 LEU C H      1 
ATOM   14434 H HA     . LEU C 1 158 ? 84.914  75.608  94.250  1.00 81.52  ? 423 LEU C HA     1 
ATOM   14435 H HB2    . LEU C 1 158 ? 83.503  76.409  92.628  1.00 83.90  ? 423 LEU C HB2    1 
ATOM   14436 H HB3    . LEU C 1 158 ? 82.922  74.959  92.366  1.00 83.64  ? 423 LEU C HB3    1 
ATOM   14437 H HG     . LEU C 1 158 ? 81.838  75.036  94.450  1.00 85.06  ? 423 LEU C HG     1 
ATOM   14438 H HD11   . LEU C 1 158 ? 81.736  77.105  95.564  1.00 87.95  ? 423 LEU C HD11   1 
ATOM   14439 H HD12   . LEU C 1 158 ? 82.873  77.647  94.592  1.00 87.32  ? 423 LEU C HD12   1 
ATOM   14440 H HD13   . LEU C 1 158 ? 83.191  76.468  95.613  1.00 87.42  ? 423 LEU C HD13   1 
ATOM   14441 H HD21   . LEU C 1 158 ? 80.670  75.696  92.552  1.00 85.35  ? 423 LEU C HD21   1 
ATOM   14442 H HD22   . LEU C 1 158 ? 81.169  77.189  92.771  1.00 86.24  ? 423 LEU C HD22   1 
ATOM   14443 H HD23   . LEU C 1 158 ? 80.180  76.521  93.822  1.00 85.65  ? 423 LEU C HD23   1 
ATOM   14444 N N      . PHE C 1 159 ? 84.359  73.798  95.791  1.00 86.73  ? 424 PHE C N      1 
ATOM   14445 C CA     . PHE C 1 159 ? 84.063  72.693  96.692  1.00 86.16  ? 424 PHE C CA     1 
ATOM   14446 C C      . PHE C 1 159 ? 82.781  73.000  97.455  1.00 89.87  ? 424 PHE C C      1 
ATOM   14447 O O      . PHE C 1 159 ? 82.645  74.081  98.032  1.00 91.88  ? 424 PHE C O      1 
ATOM   14448 C CB     . PHE C 1 159 ? 85.215  72.471  97.671  1.00 89.92  ? 424 PHE C CB     1 
ATOM   14449 C CG     . PHE C 1 159 ? 86.499  72.000  97.035  1.00 86.87  ? 424 PHE C CG     1 
ATOM   14450 C CD1    . PHE C 1 159 ? 86.589  71.724  95.688  1.00 83.85  ? 424 PHE C CD1    1 
ATOM   14451 C CD2    . PHE C 1 159 ? 87.616  71.805  97.817  1.00 87.94  ? 424 PHE C CD2    1 
ATOM   14452 C CE1    . PHE C 1 159 ? 87.777  71.275  95.142  1.00 82.45  ? 424 PHE C CE1    1 
ATOM   14453 C CE2    . PHE C 1 159 ? 88.797  71.367  97.272  1.00 84.19  ? 424 PHE C CE2    1 
ATOM   14454 C CZ     . PHE C 1 159 ? 88.879  71.104  95.937  1.00 80.35  ? 424 PHE C CZ     1 
ATOM   14455 H H      . PHE C 1 159 ? 84.712  74.480  96.181  1.00 86.61  ? 424 PHE C H      1 
ATOM   14456 H HA     . PHE C 1 159 ? 83.925  71.878  96.182  1.00 85.30  ? 424 PHE C HA     1 
ATOM   14457 H HB2    . PHE C 1 159 ? 85.403  73.311  98.120  1.00 89.05  ? 424 PHE C HB2    1 
ATOM   14458 H HB3    . PHE C 1 159 ? 84.945  71.805  98.323  1.00 88.12  ? 424 PHE C HB3    1 
ATOM   14459 H HD1    . PHE C 1 159 ? 85.842  71.819  95.140  1.00 84.48  ? 424 PHE C HD1    1 
ATOM   14460 H HD2    . PHE C 1 159 ? 87.568  71.971  98.733  1.00 87.31  ? 424 PHE C HD2    1 
ATOM   14461 H HE1    . PHE C 1 159 ? 87.836  71.102  94.228  1.00 82.72  ? 424 PHE C HE1    1 
ATOM   14462 H HE2    . PHE C 1 159 ? 89.540  71.236  97.819  1.00 84.51  ? 424 PHE C HE2    1 
ATOM   14463 H HZ     . PHE C 1 159 ? 89.678  70.794  95.572  1.00 80.03  ? 424 PHE C HZ     1 
ATOM   14464 N N      . LYS C 1 160 ? 81.844  72.056  97.450  1.00 92.96  ? 425 LYS C N      1 
ATOM   14465 C CA     . LYS C 1 160 ? 80.526  72.261  98.036  1.00 95.56  ? 425 LYS C CA     1 
ATOM   14466 C C      . LYS C 1 160 ? 80.128  71.088  98.920  1.00 98.53  ? 425 LYS C C      1 
ATOM   14467 O O      . LYS C 1 160 ? 80.776  70.041  98.939  1.00 102.33 ? 425 LYS C O      1 
ATOM   14468 C CB     . LYS C 1 160 ? 79.470  72.502  96.953  1.00 94.70  ? 425 LYS C CB     1 
ATOM   14469 C CG     . LYS C 1 160 ? 78.974  73.923  96.995  1.00 99.15  ? 425 LYS C CG     1 
ATOM   14470 C CD     . LYS C 1 160 ? 77.832  74.196  96.053  1.00 100.83 ? 425 LYS C CD     1 
ATOM   14471 C CE     . LYS C 1 160 ? 77.323  75.604  96.298  1.00 106.41 ? 425 LYS C CE     1 
ATOM   14472 N NZ     . LYS C 1 160 ? 76.065  75.912  95.572  1.00 110.27 ? 425 LYS C NZ     1 
ATOM   14473 H H      . LYS C 1 160 ? 81.933  71.298  97.054  1.00 92.66  ? 425 LYS C H      1 
ATOM   14474 H HA     . LYS C 1 160 ? 80.553  73.051  98.600  1.00 94.80  ? 425 LYS C HA     1 
ATOM   14475 H HB2    . LYS C 1 160 ? 79.865  72.344  96.080  1.00 94.02  ? 425 LYS C HB2    1 
ATOM   14476 H HB3    . LYS C 1 160 ? 78.716  71.907  97.093  1.00 94.50  ? 425 LYS C HB3    1 
ATOM   14477 H HG2    . LYS C 1 160 ? 78.664  74.114  97.896  1.00 98.76  ? 425 LYS C HG2    1 
ATOM   14478 H HG3    . LYS C 1 160 ? 79.705  74.520  96.766  1.00 97.06  ? 425 LYS C HG3    1 
ATOM   14479 H HD2    . LYS C 1 160 ? 78.145  74.136  95.136  1.00 99.58  ? 425 LYS C HD2    1 
ATOM   14480 H HD3    . LYS C 1 160 ? 77.111  73.567  96.215  1.00 100.92 ? 425 LYS C HD3    1 
ATOM   14481 H HE2    . LYS C 1 160 ? 77.150  75.711  97.248  1.00 106.11 ? 425 LYS C HE2    1 
ATOM   14482 H HE3    . LYS C 1 160 ? 78.000  76.241  96.016  1.00 103.80 ? 425 LYS C HE3    1 
ATOM   14483 H HZ1    . LYS C 1 160 ? 75.459  75.277  95.724  1.00 109.63 ? 425 LYS C HZ1    1 
ATOM   14484 H HZ2    . LYS C 1 160 ? 76.224  75.962  94.697  1.00 108.55 ? 425 LYS C HZ2    1 
ATOM   14485 H HZ3    . LYS C 1 160 ? 75.741  76.696  95.850  1.00 110.22 ? 425 LYS C HZ3    1 
ATOM   14486 N N      . GLY C 1 161 ? 79.038  71.283  99.658  1.00 101.00 ? 426 GLY C N      1 
ATOM   14487 C CA     . GLY C 1 161 ? 78.492  70.265  100.522 1.00 103.94 ? 426 GLY C CA     1 
ATOM   14488 C C      . GLY C 1 161 ? 78.691  70.527  102.001 1.00 107.36 ? 426 GLY C C      1 
ATOM   14489 O O      . GLY C 1 161 ? 79.399  71.449  102.411 1.00 107.05 ? 426 GLY C O      1 
ATOM   14490 H H      . GLY C 1 161 ? 78.592  72.020  99.667  1.00 99.65  ? 426 GLY C H      1 
ATOM   14491 H HA2    . GLY C 1 161 ? 77.538  70.196  100.353 1.00 102.22 ? 426 GLY C HA2    1 
ATOM   14492 H HA3    . GLY C 1 161 ? 78.896  69.408  100.309 1.00 102.05 ? 426 GLY C HA3    1 
ATOM   14493 N N      . PRO C 1 162 ? 78.061  69.695  102.830 1.00 110.74 ? 427 PRO C N      1 
ATOM   14494 C CA     . PRO C 1 162 ? 77.863  70.037  104.242 1.00 109.31 ? 427 PRO C CA     1 
ATOM   14495 C C      . PRO C 1 162 ? 79.151  70.368  104.979 1.00 109.90 ? 427 PRO C C      1 
ATOM   14496 O O      . PRO C 1 162 ? 80.256  70.016  104.566 1.00 113.63 ? 427 PRO C O      1 
ATOM   14497 C CB     . PRO C 1 162 ? 77.214  68.776  104.819 1.00 113.08 ? 427 PRO C CB     1 
ATOM   14498 C CG     . PRO C 1 162 ? 76.465  68.201  103.669 1.00 114.41 ? 427 PRO C CG     1 
ATOM   14499 C CD     . PRO C 1 162 ? 77.345  68.461  102.469 1.00 112.01 ? 427 PRO C CD     1 
ATOM   14500 H HA     . PRO C 1 162 ? 77.243  70.780  104.325 1.00 108.57 ? 427 PRO C HA     1 
ATOM   14501 H HB2    . PRO C 1 162 ? 77.901  68.162  105.126 1.00 112.00 ? 427 PRO C HB2    1 
ATOM   14502 H HB3    . PRO C 1 162 ? 76.613  69.014  105.545 1.00 112.14 ? 427 PRO C HB3    1 
ATOM   14503 H HG2    . PRO C 1 162 ? 76.333  67.249  103.803 1.00 113.22 ? 427 PRO C HG2    1 
ATOM   14504 H HG3    . PRO C 1 162 ? 75.613  68.658  103.574 1.00 112.32 ? 427 PRO C HG3    1 
ATOM   14505 H HD2    . PRO C 1 162 ? 77.981  67.736  102.355 1.00 111.29 ? 427 PRO C HD2    1 
ATOM   14506 H HD3    . PRO C 1 162 ? 76.816  68.583  101.665 1.00 109.11 ? 427 PRO C HD3    1 
ATOM   14507 N N      . ILE C 1 163 ? 78.975  71.064  106.103 1.00 108.76 ? 428 ILE C N      1 
ATOM   14508 C CA     . ILE C 1 163 ? 80.050  71.237  107.068 1.00 113.14 ? 428 ILE C CA     1 
ATOM   14509 C C      . ILE C 1 163 ? 80.496  69.891  107.642 1.00 115.75 ? 428 ILE C C      1 
ATOM   14510 O O      . ILE C 1 163 ? 79.709  68.945  107.765 1.00 114.42 ? 428 ILE C O      1 
ATOM   14511 C CB     . ILE C 1 163 ? 79.568  72.189  108.176 1.00 109.75 ? 428 ILE C CB     1 
ATOM   14512 C CG1    . ILE C 1 163 ? 80.726  72.674  109.043 1.00 107.93 ? 428 ILE C CG1    1 
ATOM   14513 C CG2    . ILE C 1 163 ? 78.496  71.525  109.029 1.00 112.61 ? 428 ILE C CG2    1 
ATOM   14514 C CD1    . ILE C 1 163 ? 80.318  73.804  109.962 1.00 104.56 ? 428 ILE C CD1    1 
ATOM   14515 H H      . ILE C 1 163 ? 78.209  71.340  106.379 1.00 109.57 ? 428 ILE C H      1 
ATOM   14516 H HA     . ILE C 1 163 ? 80.813  71.646  106.629 1.00 112.18 ? 428 ILE C HA     1 
ATOM   14517 H HB     . ILE C 1 163 ? 79.170  72.965  107.748 1.00 108.99 ? 428 ILE C HB     1 
ATOM   14518 H HG12   . ILE C 1 163 ? 81.042  71.939  109.593 1.00 108.60 ? 428 ILE C HG12   1 
ATOM   14519 H HG13   . ILE C 1 163 ? 81.440  72.996  108.470 1.00 108.02 ? 428 ILE C HG13   1 
ATOM   14520 H HG21   . ILE C 1 163 ? 77.827  71.127  108.449 1.00 112.13 ? 428 ILE C HG21   1 
ATOM   14521 H HG22   . ILE C 1 163 ? 78.903  70.842  109.586 1.00 112.01 ? 428 ILE C HG22   1 
ATOM   14522 H HG23   . ILE C 1 163 ? 78.081  72.201  109.590 1.00 111.90 ? 428 ILE C HG23   1 
ATOM   14523 H HD11   . ILE C 1 163 ? 79.768  73.449  110.679 1.00 106.02 ? 428 ILE C HD11   1 
ATOM   14524 H HD12   . ILE C 1 163 ? 81.110  74.227  110.329 1.00 104.10 ? 428 ILE C HD12   1 
ATOM   14525 H HD13   . ILE C 1 163 ? 79.811  74.456  109.450 1.00 106.14 ? 428 ILE C HD13   1 
ATOM   14526 N N      . ASP C 1 164 ? 81.781  69.811  107.996 1.00 113.77 ? 429 ASP C N      1 
ATOM   14527 C CA     . ASP C 1 164 ? 82.415  68.558  108.409 1.00 111.04 ? 429 ASP C CA     1 
ATOM   14528 C C      . ASP C 1 164 ? 82.280  67.490  107.331 1.00 114.61 ? 429 ASP C C      1 
ATOM   14529 O O      . ASP C 1 164 ? 81.786  66.386  107.565 1.00 118.56 ? 429 ASP C O      1 
ATOM   14530 C CB     . ASP C 1 164 ? 81.879  68.070  109.751 1.00 111.07 ? 429 ASP C CB     1 
ATOM   14531 C CG     . ASP C 1 164 ? 82.022  69.110  110.829 1.00 115.25 ? 429 ASP C CG     1 
ATOM   14532 O OD1    . ASP C 1 164 ? 83.014  69.865  110.779 1.00 114.09 ? 429 ASP C OD1    1 
ATOM   14533 O OD2    . ASP C 1 164 ? 81.161  69.174  111.727 1.00 122.46 ? 429 ASP C OD2    1 
ATOM   14534 H H      . ASP C 1 164 ? 82.347  70.418  107.785 1.00 112.90 ? 429 ASP C H      1 
ATOM   14535 H HA     . ASP C 1 164 ? 83.365  68.723  108.524 1.00 111.86 ? 429 ASP C HA     1 
ATOM   14536 H HB2    . ASP C 1 164 ? 80.937  67.850  109.666 1.00 113.08 ? 429 ASP C HB2    1 
ATOM   14537 H HB3    . ASP C 1 164 ? 82.380  67.284  110.025 1.00 112.90 ? 429 ASP C HB3    1 
ATOM   14538 N N      . SER C 1 165 ? 82.722  67.845  106.130 1.00 112.60 ? 430 SER C N      1 
ATOM   14539 C CA     . SER C 1 165 ? 82.848  66.918  105.017 1.00 109.79 ? 430 SER C CA     1 
ATOM   14540 C C      . SER C 1 165 ? 84.267  66.916  104.467 1.00 109.34 ? 430 SER C C      1 
ATOM   14541 O O      . SER C 1 165 ? 84.503  66.384  103.378 1.00 107.71 ? 430 SER C O      1 
ATOM   14542 C CB     . SER C 1 165 ? 81.842  67.267  103.922 1.00 109.01 ? 430 SER C CB     1 
ATOM   14543 O OG     . SER C 1 165 ? 82.077  68.572  103.432 1.00 110.75 ? 430 SER C OG     1 
ATOM   14544 H H      . SER C 1 165 ? 83.004  68.637  105.948 1.00 112.46 ? 430 SER C H      1 
ATOM   14545 H HA     . SER C 1 165 ? 82.650  66.019  105.325 1.00 110.23 ? 430 SER C HA     1 
ATOM   14546 H HB2    . SER C 1 165 ? 81.932  66.634  103.191 1.00 109.42 ? 430 SER C HB2    1 
ATOM   14547 H HB3    . SER C 1 165 ? 80.944  67.224  104.290 1.00 110.07 ? 430 SER C HB3    1 
ATOM   14548 H HG     . SER C 1 165 ? 81.564  69.116  103.819 1.00 111.59 ? 430 SER C HG     1 
ATOM   14549 N N      . GLY C 1 166 ? 85.214  67.503  105.193 1.00 109.42 ? 431 GLY C N      1 
ATOM   14550 C CA     . GLY C 1 166 ? 86.621  67.360  104.900 1.00 104.54 ? 431 GLY C CA     1 
ATOM   14551 C C      . GLY C 1 166 ? 87.137  68.252  103.799 1.00 101.46 ? 431 GLY C C      1 
ATOM   14552 O O      . GLY C 1 166 ? 88.317  68.154  103.448 1.00 101.09 ? 431 GLY C O      1 
ATOM   14553 H H      . GLY C 1 166 ? 85.055  67.993  105.882 1.00 109.84 ? 431 GLY C H      1 
ATOM   14554 H HA2    . GLY C 1 166 ? 87.131  67.548  105.705 1.00 105.80 ? 431 GLY C HA2    1 
ATOM   14555 H HA3    . GLY C 1 166 ? 86.796  66.439  104.644 1.00 104.07 ? 431 GLY C HA3    1 
ATOM   14556 N N      . LYS C 1 167 ? 86.294  69.107  103.231 1.00 101.86 ? 432 LYS C N      1 
ATOM   14557 C CA     . LYS C 1 167 ? 86.738  69.963  102.137 1.00 100.64 ? 432 LYS C CA     1 
ATOM   14558 C C      . LYS C 1 167 ? 87.932  70.836  102.527 1.00 97.09  ? 432 LYS C C      1 
ATOM   14559 O O      . LYS C 1 167 ? 88.908  70.922  101.776 1.00 95.16  ? 432 LYS C O      1 
ATOM   14560 C CB     . LYS C 1 167 ? 85.547  70.760  101.579 1.00 100.15 ? 432 LYS C CB     1 
ATOM   14561 C CG     . LYS C 1 167 ? 84.649  71.447  102.580 1.00 102.13 ? 432 LYS C CG     1 
ATOM   14562 C CD     . LYS C 1 167 ? 83.359  71.917  101.924 1.00 99.13  ? 432 LYS C CD     1 
ATOM   14563 C CE     . LYS C 1 167 ? 82.503  72.716  102.887 1.00 106.75 ? 432 LYS C CE     1 
ATOM   14564 N NZ     . LYS C 1 167 ? 82.247  71.979  104.168 1.00 113.51 ? 432 LYS C NZ     1 
ATOM   14565 H H      . LYS C 1 167 ? 85.478  69.217  103.475 1.00 103.66 ? 432 LYS C H      1 
ATOM   14566 H HA     . LYS C 1 167 ? 87.045  69.386  101.419 1.00 100.72 ? 432 LYS C HA     1 
ATOM   14567 H HB2    . LYS C 1 167 ? 85.891  71.445  100.982 1.00 98.53  ? 432 LYS C HB2    1 
ATOM   14568 H HB3    . LYS C 1 167 ? 84.991  70.146  101.071 1.00 100.49 ? 432 LYS C HB3    1 
ATOM   14569 H HG2    . LYS C 1 167 ? 84.395  70.810  103.261 1.00 104.06 ? 432 LYS C HG2    1 
ATOM   14570 H HG3    . LYS C 1 167 ? 85.102  72.212  102.968 1.00 102.13 ? 432 LYS C HG3    1 
ATOM   14571 H HD2    . LYS C 1 167 ? 83.567  72.480  101.161 1.00 98.42  ? 432 LYS C HD2    1 
ATOM   14572 H HD3    . LYS C 1 167 ? 82.846  71.142  101.637 1.00 100.51 ? 432 LYS C HD3    1 
ATOM   14573 H HE2    . LYS C 1 167 ? 82.955  73.546  103.103 1.00 106.77 ? 432 LYS C HE2    1 
ATOM   14574 H HE3    . LYS C 1 167 ? 81.643  72.899  102.474 1.00 106.01 ? 432 LYS C HE3    1 
ATOM   14575 H HZ1    . LYS C 1 167 ? 81.575  71.402  104.063 1.00 111.31 ? 432 LYS C HZ1    1 
ATOM   14576 H HZ2    . LYS C 1 167 ? 82.032  72.556  104.812 1.00 112.07 ? 432 LYS C HZ2    1 
ATOM   14577 H HZ3    . LYS C 1 167 ? 82.972  71.531  104.424 1.00 110.98 ? 432 LYS C HZ3    1 
ATOM   14578 N N      . THR C 1 168 ? 87.911  71.467  103.698 1.00 96.55  ? 433 THR C N      1 
ATOM   14579 C CA     . THR C 1 168 ? 89.106  72.226  104.064 1.00 94.66  ? 433 THR C CA     1 
ATOM   14580 C C      . THR C 1 168 ? 90.288  71.321  104.397 1.00 93.51  ? 433 THR C C      1 
ATOM   14581 O O      . THR C 1 168 ? 91.436  71.702  104.151 1.00 92.70  ? 433 THR C O      1 
ATOM   14582 C CB     . THR C 1 168 ? 88.833  73.200  105.211 1.00 100.13 ? 433 THR C CB     1 
ATOM   14583 O OG1    . THR C 1 168 ? 89.963  74.068  105.357 1.00 99.50  ? 433 THR C OG1    1 
ATOM   14584 C CG2    . THR C 1 168 ? 88.583  72.495  106.526 1.00 102.44 ? 433 THR C CG2    1 
ATOM   14585 H H      . THR C 1 168 ? 87.289  71.424  104.291 1.00 98.31  ? 433 THR C H      1 
ATOM   14586 H HA     . THR C 1 168 ? 89.368  72.763  103.298 1.00 96.35  ? 433 THR C HA     1 
ATOM   14587 H HB     . THR C 1 168 ? 88.052  73.735  104.995 1.00 99.16  ? 433 THR C HB     1 
ATOM   14588 H HG1    . THR C 1 168 ? 89.734  74.863  105.207 1.00 100.25 ? 433 THR C HG1    1 
ATOM   14589 H HG21   . THR C 1 168 ? 89.321  71.908  106.753 1.00 99.14  ? 433 THR C HG21   1 
ATOM   14590 H HG22   . THR C 1 168 ? 87.760  71.987  106.474 1.00 100.75 ? 433 THR C HG22   1 
ATOM   14591 H HG23   . THR C 1 168 ? 88.493  73.163  107.227 1.00 101.02 ? 433 THR C HG23   1 
ATOM   14592 N N      . THR C 1 169 ? 90.049  70.139  104.962 1.00 94.93  ? 434 THR C N      1 
ATOM   14593 C CA     . THR C 1 169 ? 91.132  69.167  105.101 1.00 91.14  ? 434 THR C CA     1 
ATOM   14594 C C      . THR C 1 169 ? 91.795  68.863  103.763 1.00 87.99  ? 434 THR C C      1 
ATOM   14595 O O      . THR C 1 169 ? 93.024  68.846  103.656 1.00 84.44  ? 434 THR C O      1 
ATOM   14596 C CB     . THR C 1 169 ? 90.608  67.880  105.731 1.00 91.66  ? 434 THR C CB     1 
ATOM   14597 O OG1    . THR C 1 169 ? 90.134  68.155  107.051 1.00 97.66  ? 434 THR C OG1    1 
ATOM   14598 C CG2    . THR C 1 169 ? 91.697  66.834  105.797 1.00 91.09  ? 434 THR C CG2    1 
ATOM   14599 H H      . THR C 1 169 ? 89.290  69.888  105.283 1.00 96.07  ? 434 THR C H      1 
ATOM   14600 H HA     . THR C 1 169 ? 91.808  69.539  105.686 1.00 92.09  ? 434 THR C HA     1 
ATOM   14601 H HB     . THR C 1 169 ? 89.880  67.530  105.194 1.00 94.11  ? 434 THR C HB     1 
ATOM   14602 H HG1    . THR C 1 169 ? 89.445  68.634  107.010 1.00 97.29  ? 434 THR C HG1    1 
ATOM   14603 H HG21   . THR C 1 169 ? 92.520  67.224  106.135 1.00 91.18  ? 434 THR C HG21   1 
ATOM   14604 H HG22   . THR C 1 169 ? 91.863  66.467  104.913 1.00 91.02  ? 434 THR C HG22   1 
ATOM   14605 H HG23   . THR C 1 169 ? 91.424  66.110  106.384 1.00 91.93  ? 434 THR C HG23   1 
ATOM   14606 N N      . LEU C 1 170 ? 90.998  68.608  102.730 1.00 90.84  ? 435 LEU C N      1 
ATOM   14607 C CA     . LEU C 1 170 ? 91.567  68.359  101.409 1.00 87.33  ? 435 LEU C CA     1 
ATOM   14608 C C      . LEU C 1 170 ? 92.255  69.596  100.860 1.00 84.87  ? 435 LEU C C      1 
ATOM   14609 O O      . LEU C 1 170 ? 93.318  69.497  100.241 1.00 83.76  ? 435 LEU C O      1 
ATOM   14610 C CB     . LEU C 1 170 ? 90.482  67.880  100.448 1.00 87.03  ? 435 LEU C CB     1 
ATOM   14611 C CG     . LEU C 1 170 ? 90.964  67.550  99.039  1.00 82.14  ? 435 LEU C CG     1 
ATOM   14612 C CD1    . LEU C 1 170 ? 92.062  66.513  99.072  1.00 85.99  ? 435 LEU C CD1    1 
ATOM   14613 C CD2    . LEU C 1 170 ? 89.818  67.037  98.216  1.00 81.75  ? 435 LEU C CD2    1 
ATOM   14614 H H      . LEU C 1 170 ? 90.137  68.599  102.761 1.00 92.77  ? 435 LEU C H      1 
ATOM   14615 H HA     . LEU C 1 170 ? 92.233  67.658  101.488 1.00 87.97  ? 435 LEU C HA     1 
ATOM   14616 H HB2    . LEU C 1 170 ? 90.076  67.078  100.816 1.00 89.01  ? 435 LEU C HB2    1 
ATOM   14617 H HB3    . LEU C 1 170 ? 89.811  68.578  100.371 1.00 89.04  ? 435 LEU C HB3    1 
ATOM   14618 H HG     . LEU C 1 170 ? 91.310  68.353  98.617  1.00 83.13  ? 435 LEU C HG     1 
ATOM   14619 H HD11   . LEU C 1 170 ? 92.250  66.227  98.163  1.00 86.45  ? 435 LEU C HD11   1 
ATOM   14620 H HD12   . LEU C 1 170 ? 92.860  66.904  99.463  1.00 86.21  ? 435 LEU C HD12   1 
ATOM   14621 H HD13   . LEU C 1 170 ? 91.768  65.755  99.603  1.00 87.06  ? 435 LEU C HD13   1 
ATOM   14622 H HD21   . LEU C 1 170 ? 89.490  66.214  98.614  1.00 84.28  ? 435 LEU C HD21   1 
ATOM   14623 H HD22   . LEU C 1 170 ? 89.113  67.704  98.203  1.00 83.25  ? 435 LEU C HD22   1 
ATOM   14624 H HD23   . LEU C 1 170 ? 90.131  66.865  97.313  1.00 82.91  ? 435 LEU C HD23   1 
ATOM   14625 N N      . ALA C 1 171 ? 91.660  70.766  101.055 1.00 84.94  ? 436 ALA C N      1 
ATOM   14626 C CA     . ALA C 1 171 ? 92.262  71.979  100.525 1.00 82.23  ? 436 ALA C CA     1 
ATOM   14627 C C      . ALA C 1 171 ? 93.637  72.201  101.130 1.00 82.20  ? 436 ALA C C      1 
ATOM   14628 O O      . ALA C 1 171 ? 94.588  72.545  100.422 1.00 82.39  ? 436 ALA C O      1 
ATOM   14629 C CB     . ALA C 1 171 ? 91.353  73.172  100.797 1.00 86.54  ? 436 ALA C CB     1 
ATOM   14630 H H      . ALA C 1 171 ? 90.912  70.879  101.467 1.00 88.30  ? 436 ALA C H      1 
ATOM   14631 H HA     . ALA C 1 171 ? 92.366  71.889  99.564  1.00 82.91  ? 436 ALA C HA     1 
ATOM   14632 H HB1    . ALA C 1 171 ? 90.472  72.984  100.433 1.00 87.70  ? 436 ALA C HB1    1 
ATOM   14633 H HB2    . ALA C 1 171 ? 91.727  73.959  100.370 1.00 85.64  ? 436 ALA C HB2    1 
ATOM   14634 H HB3    . ALA C 1 171 ? 91.293  73.310  101.756 1.00 88.55  ? 436 ALA C HB3    1 
ATOM   14635 N N      . ALA C 1 172 ? 93.765  71.987  102.436 1.00 82.70  ? 437 ALA C N      1 
ATOM   14636 C CA     . ALA C 1 172 ? 95.052  72.161  103.094 1.00 79.50  ? 437 ALA C CA     1 
ATOM   14637 C C      . ALA C 1 172 ? 96.116  71.275  102.468 1.00 81.79  ? 437 ALA C C      1 
ATOM   14638 O O      . ALA C 1 172 ? 97.249  71.714  102.252 1.00 82.00  ? 437 ALA C O      1 
ATOM   14639 C CB     . ALA C 1 172 ? 94.913  71.857  104.582 1.00 82.99  ? 437 ALA C CB     1 
ATOM   14640 H H      . ALA C 1 172 ? 93.120  71.761  102.961 1.00 85.12  ? 437 ALA C H      1 
ATOM   14641 H HA     . ALA C 1 172 ? 95.335  73.086  103.001 1.00 80.96  ? 437 ALA C HA     1 
ATOM   14642 H HB1    . ALA C 1 172 ? 94.249  72.453  104.964 1.00 85.03  ? 437 ALA C HB1    1 
ATOM   14643 H HB2    . ALA C 1 172 ? 95.770  71.987  105.018 1.00 81.96  ? 437 ALA C HB2    1 
ATOM   14644 H HB3    . ALA C 1 172 ? 94.624  70.935  104.686 1.00 84.09  ? 437 ALA C HB3    1 
ATOM   14645 N N      . ALA C 1 173 ? 95.766  70.031  102.157 1.00 83.82  ? 438 ALA C N      1 
ATOM   14646 C CA     . ALA C 1 173 ? 96.739  69.099  101.603 1.00 83.24  ? 438 ALA C CA     1 
ATOM   14647 C C      . ALA C 1 173 ? 97.236  69.561  100.240 1.00 82.29  ? 438 ALA C C      1 
ATOM   14648 O O      . ALA C 1 173 ? 98.439  69.543  99.967  1.00 83.96  ? 438 ALA C O      1 
ATOM   14649 C CB     . ALA C 1 173 ? 96.116  67.711  101.508 1.00 84.53  ? 438 ALA C CB     1 
ATOM   14650 H H      . ALA C 1 173 ? 94.995  69.686  102.321 1.00 83.93  ? 438 ALA C H      1 
ATOM   14651 H HA     . ALA C 1 173 ? 97.503  69.047  102.200 1.00 83.01  ? 438 ALA C HA     1 
ATOM   14652 H HB1    . ALA C 1 173 ? 95.401  67.728  100.851 1.00 84.41  ? 438 ALA C HB1    1 
ATOM   14653 H HB2    . ALA C 1 173 ? 96.799  67.074  101.243 1.00 84.28  ? 438 ALA C HB2    1 
ATOM   14654 H HB3    . ALA C 1 173 ? 95.759  67.469  102.378 1.00 84.05  ? 438 ALA C HB3    1 
ATOM   14655 N N      . LEU C 1 174 ? 96.324  69.991  99.372  1.00 79.69  ? 439 LEU C N      1 
ATOM   14656 C CA     . LEU C 1 174 ? 96.743  70.548  98.092  1.00 79.79  ? 439 LEU C CA     1 
ATOM   14657 C C      . LEU C 1 174 ? 97.579  71.803  98.279  1.00 80.91  ? 439 LEU C C      1 
ATOM   14658 O O      . LEU C 1 174 ? 98.591  71.992  97.601  1.00 80.76  ? 439 LEU C O      1 
ATOM   14659 C CB     . LEU C 1 174 ? 95.516  70.860  97.247  1.00 78.60  ? 439 LEU C CB     1 
ATOM   14660 C CG     . LEU C 1 174 ? 94.746  69.624  96.818  1.00 80.86  ? 439 LEU C CG     1 
ATOM   14661 C CD1    . LEU C 1 174 ? 93.414  70.018  96.243  1.00 82.59  ? 439 LEU C CD1    1 
ATOM   14662 C CD2    . LEU C 1 174 ? 95.547  68.851  95.798  1.00 82.25  ? 439 LEU C CD2    1 
ATOM   14663 H H      . LEU C 1 174 ? 95.476  70.015  99.519  1.00 81.05  ? 439 LEU C H      1 
ATOM   14664 H HA     . LEU C 1 174 ? 97.288  69.896  97.623  1.00 80.65  ? 439 LEU C HA     1 
ATOM   14665 H HB2    . LEU C 1 174 ? 94.916  71.421  97.766  1.00 80.19  ? 439 LEU C HB2    1 
ATOM   14666 H HB3    . LEU C 1 174 ? 95.797  71.332  96.447  1.00 79.28  ? 439 LEU C HB3    1 
ATOM   14667 H HG     . LEU C 1 174 ? 94.594  69.053  97.589  1.00 81.44  ? 439 LEU C HG     1 
ATOM   14668 H HD11   . LEU C 1 174 ? 93.556  70.564  95.454  1.00 81.67  ? 439 LEU C HD11   1 
ATOM   14669 H HD12   . LEU C 1 174 ? 92.924  69.213  96.008  1.00 82.99  ? 439 LEU C HD12   1 
ATOM   14670 H HD13   . LEU C 1 174 ? 92.920  70.520  96.912  1.00 82.10  ? 439 LEU C HD13   1 
ATOM   14671 H HD21   . LEU C 1 174 ? 96.357  68.512  96.212  1.00 82.03  ? 439 LEU C HD21   1 
ATOM   14672 H HD22   . LEU C 1 174 ? 95.772  69.442  95.061  1.00 81.64  ? 439 LEU C HD22   1 
ATOM   14673 H HD23   . LEU C 1 174 ? 95.009  68.111  95.474  1.00 82.82  ? 439 LEU C HD23   1 
ATOM   14674 N N      . LEU C 1 175 ? 97.176  72.670  99.199  1.00 81.14  ? 440 LEU C N      1 
ATOM   14675 C CA     . LEU C 1 175 ? 97.913  73.908  99.394  1.00 78.47  ? 440 LEU C CA     1 
ATOM   14676 C C      . LEU C 1 175 ? 99.319  73.646  99.910  1.00 78.99  ? 440 LEU C C      1 
ATOM   14677 O O      . LEU C 1 175 ? 100.267 74.326  99.508  1.00 78.55  ? 440 LEU C O      1 
ATOM   14678 C CB     . LEU C 1 175 ? 97.142  74.818  100.343 1.00 78.78  ? 440 LEU C CB     1 
ATOM   14679 C CG     . LEU C 1 175 ? 97.696  76.227  100.485 1.00 78.25  ? 440 LEU C CG     1 
ATOM   14680 C CD1    . LEU C 1 175 ? 97.754  76.902  99.142  1.00 80.46  ? 440 LEU C CD1    1 
ATOM   14681 C CD2    . LEU C 1 175 ? 96.813  77.018  101.414 1.00 80.86  ? 440 LEU C CD2    1 
ATOM   14682 H H      . LEU C 1 175 ? 96.473  72.581  99.689  1.00 81.28  ? 440 LEU C H      1 
ATOM   14683 H HA     . LEU C 1 175 ? 97.990  74.356  98.537  1.00 79.15  ? 440 LEU C HA     1 
ATOM   14684 H HB2    . LEU C 1 175 ? 96.228  74.893  100.021 1.00 79.99  ? 440 LEU C HB2    1 
ATOM   14685 H HB3    . LEU C 1 175 ? 97.140  74.412  101.226 1.00 79.83  ? 440 LEU C HB3    1 
ATOM   14686 H HG     . LEU C 1 175 ? 98.591  76.191  100.860 1.00 78.44  ? 440 LEU C HG     1 
ATOM   14687 H HD11   . LEU C 1 175 ? 97.780  77.864  99.271  1.00 80.39  ? 440 LEU C HD11   1 
ATOM   14688 H HD12   . LEU C 1 175 ? 96.967  76.657  98.630  1.00 80.76  ? 440 LEU C HD12   1 
ATOM   14689 H HD13   . LEU C 1 175 ? 98.555  76.609  98.677  1.00 80.69  ? 440 LEU C HD13   1 
ATOM   14690 H HD21   . LEU C 1 175 ? 97.198  77.900  101.540 1.00 81.19  ? 440 LEU C HD21   1 
ATOM   14691 H HD22   . LEU C 1 175 ? 95.931  77.097  101.015 1.00 80.80  ? 440 LEU C HD22   1 
ATOM   14692 H HD23   . LEU C 1 175 ? 96.752  76.557  102.266 1.00 81.43  ? 440 LEU C HD23   1 
ATOM   14693 N N      . GLU C 1 176 ? 99.488  72.638  100.761 1.00 79.94  ? 441 GLU C N      1 
ATOM   14694 C CA     . GLU C 1 176 ? 100.836 72.282  101.176 1.00 79.88  ? 441 GLU C CA     1 
ATOM   14695 C C      . GLU C 1 176 ? 101.595 71.584  100.065 1.00 81.34  ? 441 GLU C C      1 
ATOM   14696 O O      . GLU C 1 176 ? 102.815 71.731  99.964  1.00 82.64  ? 441 GLU C O      1 
ATOM   14697 C CB     . GLU C 1 176 ? 100.797 71.388  102.405 1.00 85.45  ? 441 GLU C CB     1 
ATOM   14698 C CG     . GLU C 1 176 ? 102.178 70.973  102.845 1.00 92.75  ? 441 GLU C CG     1 
ATOM   14699 C CD     . GLU C 1 176 ? 102.222 70.506  104.281 1.00 101.98 ? 441 GLU C CD     1 
ATOM   14700 O OE1    . GLU C 1 176 ? 101.406 69.635  104.654 1.00 100.76 ? 441 GLU C OE1    1 
ATOM   14701 O OE2    . GLU C 1 176 ? 103.077 71.009  105.039 1.00 105.26 ? 441 GLU C OE2    1 
ATOM   14702 H H      . GLU C 1 176 ? 98.864  72.121  101.052 1.00 81.13  ? 441 GLU C H      1 
ATOM   14703 H HA     . GLU C 1 176 ? 101.321 73.091  101.409 1.00 81.70  ? 441 GLU C HA     1 
ATOM   14704 H HB2    . GLU C 1 176 ? 100.379 71.872  103.136 1.00 86.55  ? 441 GLU C HB2    1 
ATOM   14705 H HB3    . GLU C 1 176 ? 100.287 70.588  102.200 1.00 86.05  ? 441 GLU C HB3    1 
ATOM   14706 H HG2    . GLU C 1 176 ? 102.480 70.239  102.284 1.00 92.18  ? 441 GLU C HG2    1 
ATOM   14707 H HG3    . GLU C 1 176 ? 102.780 71.729  102.753 1.00 89.87  ? 441 GLU C HG3    1 
ATOM   14708 N N      . LEU C 1 177 ? 100.898 70.825  99.227  1.00 82.12  ? 442 LEU C N      1 
ATOM   14709 C CA     . LEU C 1 177 ? 101.570 70.146  98.132  1.00 81.13  ? 442 LEU C CA     1 
ATOM   14710 C C      . LEU C 1 177 ? 102.193 71.161  97.191  1.00 81.07  ? 442 LEU C C      1 
ATOM   14711 O O      . LEU C 1 177 ? 103.388 71.102  96.891  1.00 84.30  ? 442 LEU C O      1 
ATOM   14712 C CB     . LEU C 1 177 ? 100.573 69.254  97.401  1.00 80.95  ? 442 LEU C CB     1 
ATOM   14713 C CG     . LEU C 1 177 ? 101.068 68.553  96.148  1.00 83.04  ? 442 LEU C CG     1 
ATOM   14714 C CD1    . LEU C 1 177 ? 102.266 67.697  96.469  1.00 85.80  ? 442 LEU C CD1    1 
ATOM   14715 C CD2    . LEU C 1 177 ? 99.955  67.707  95.583  1.00 84.67  ? 442 LEU C CD2    1 
ATOM   14716 H H      . LEU C 1 177 ? 100.045 70.706  99.260  1.00 82.25  ? 442 LEU C H      1 
ATOM   14717 H HA     . LEU C 1 177 ? 102.277 69.585  98.490  1.00 82.01  ? 442 LEU C HA     1 
ATOM   14718 H HB2    . LEU C 1 177 ? 100.274 68.565  98.017  1.00 81.34  ? 442 LEU C HB2    1 
ATOM   14719 H HB3    . LEU C 1 177 ? 99.813  69.800  97.141  1.00 81.43  ? 442 LEU C HB3    1 
ATOM   14720 H HG     . LEU C 1 177 ? 101.324 69.213  95.482  1.00 82.63  ? 442 LEU C HG     1 
ATOM   14721 H HD11   . LEU C 1 177 ? 102.494 67.169  95.686  1.00 84.54  ? 442 LEU C HD11   1 
ATOM   14722 H HD12   . LEU C 1 177 ? 103.011 68.270  96.710  1.00 84.17  ? 442 LEU C HD12   1 
ATOM   14723 H HD13   . LEU C 1 177 ? 102.045 67.110  97.211  1.00 84.51  ? 442 LEU C HD13   1 
ATOM   14724 H HD21   . LEU C 1 177 ? 99.692  67.048  96.247  1.00 83.74  ? 442 LEU C HD21   1 
ATOM   14725 H HD22   . LEU C 1 177 ? 100.274 67.259  94.783  1.00 83.69  ? 442 LEU C HD22   1 
ATOM   14726 H HD23   . LEU C 1 177 ? 99.201  68.278  95.365  1.00 83.81  ? 442 LEU C HD23   1 
ATOM   14727 N N      . CYS C 1 178 ? 101.397 72.113  96.730  1.00 79.21  ? 443 CYS C N      1 
ATOM   14728 C CA     . CYS C 1 178 ? 101.905 73.247  95.986  1.00 76.85  ? 443 CYS C CA     1 
ATOM   14729 C C      . CYS C 1 178 ? 102.569 74.231  96.941  1.00 78.70  ? 443 CYS C C      1 
ATOM   14730 O O      . CYS C 1 178 ? 102.662 74.001  98.149  1.00 86.02  ? 443 CYS C O      1 
ATOM   14731 C CB     . CYS C 1 178 ? 100.769 73.908  95.222  1.00 78.84  ? 443 CYS C CB     1 
ATOM   14732 S SG     . CYS C 1 178 ? 100.006 72.832  94.003  1.00 82.05  ? 443 CYS C SG     1 
ATOM   14733 H H      . CYS C 1 178 ? 100.562 72.174  96.931  1.00 80.33  ? 443 CYS C H      1 
ATOM   14734 H HA     . CYS C 1 178 ? 102.569 72.943  95.346  1.00 78.35  ? 443 CYS C HA     1 
ATOM   14735 H HB2    . CYS C 1 178 ? 100.083 74.171  95.858  1.00 80.20  ? 443 CYS C HB2    1 
ATOM   14736 H HB3    . CYS C 1 178 ? 101.109 74.692  94.762  1.00 79.42  ? 443 CYS C HB3    1 
ATOM   14737 H HG     . CYS C 1 178 ? 99.055  73.416  93.563  1.00 80.27  ? 443 CYS C HG     1 
ATOM   14738 N N      . GLY C 1 179 ? 103.047 75.339  96.400  1.00 74.38  ? 444 GLY C N      1 
ATOM   14739 C CA     . GLY C 1 179 ? 103.148 76.548  97.182  1.00 78.21  ? 444 GLY C CA     1 
ATOM   14740 C C      . GLY C 1 179 ? 101.837 77.300  97.199  1.00 78.62  ? 444 GLY C C      1 
ATOM   14741 O O      . GLY C 1 179 ? 100.989 77.114  96.333  1.00 82.79  ? 444 GLY C O      1 
ATOM   14742 H H      . GLY C 1 179 ? 103.301 75.417  95.581  1.00 76.42  ? 444 GLY C H      1 
ATOM   14743 H HA2    . GLY C 1 179 ? 103.401 76.332  98.094  1.00 78.69  ? 444 GLY C HA2    1 
ATOM   14744 H HA3    . GLY C 1 179 ? 103.832 77.123  96.801  1.00 78.94  ? 444 GLY C HA3    1 
ATOM   14745 N N      . GLY C 1 180 ? 101.658 78.155  98.188  1.00 75.32  ? 445 GLY C N      1 
ATOM   14746 C CA     . GLY C 1 180 ? 100.511 79.044  98.190  1.00 78.29  ? 445 GLY C CA     1 
ATOM   14747 C C      . GLY C 1 180 ? 100.067 79.376  99.599  1.00 79.36  ? 445 GLY C C      1 
ATOM   14748 O O      . GLY C 1 180 ? 100.601 78.872  100.578 1.00 80.29  ? 445 GLY C O      1 
ATOM   14749 H H      . GLY C 1 180 ? 102.185 78.244  98.863  1.00 76.21  ? 445 GLY C H      1 
ATOM   14750 H HA2    . GLY C 1 180 ? 100.739 79.870  97.733  1.00 78.41  ? 445 GLY C HA2    1 
ATOM   14751 H HA3    . GLY C 1 180 ? 99.770  78.626  97.723  1.00 78.90  ? 445 GLY C HA3    1 
ATOM   14752 N N      . LYS C 1 181 ? 99.076  80.267  99.675  1.00 78.93  ? 446 LYS C N      1 
ATOM   14753 C CA     . LYS C 1 181 ? 98.501  80.684  100.946 1.00 80.76  ? 446 LYS C CA     1 
ATOM   14754 C C      . LYS C 1 181 ? 96.997  80.885  100.805 1.00 77.53  ? 446 LYS C C      1 
ATOM   14755 O O      . LYS C 1 181 ? 96.467  81.001  99.701  1.00 81.08  ? 446 LYS C O      1 
ATOM   14756 C CB     . LYS C 1 181 ? 99.214  81.929  101.475 1.00 83.53  ? 446 LYS C CB     1 
ATOM   14757 C CG     . LYS C 1 181 ? 100.653 81.578  101.828 1.00 87.09  ? 446 LYS C CG     1 
ATOM   14758 C CD     . LYS C 1 181 ? 101.481 82.690  102.431 1.00 90.80  ? 446 LYS C CD     1 
ATOM   14759 C CE     . LYS C 1 181 ? 102.952 82.396  102.175 1.00 92.31  ? 446 LYS C CE     1 
ATOM   14760 N NZ     . LYS C 1 181 ? 103.864 83.411  102.764 1.00 96.85  ? 446 LYS C NZ     1 
ATOM   14761 H H      . LYS C 1 181 ? 98.701  80.626  98.988  1.00 79.55  ? 446 LYS C H      1 
ATOM   14762 H HA     . LYS C 1 181 ? 98.637  79.974  101.595 1.00 81.90  ? 446 LYS C HA     1 
ATOM   14763 H HB2    . LYS C 1 181 ? 99.216  82.618  100.791 1.00 81.78  ? 446 LYS C HB2    1 
ATOM   14764 H HB3    . LYS C 1 181 ? 98.764  82.246  102.276 1.00 84.20  ? 446 LYS C HB3    1 
ATOM   14765 H HG2    . LYS C 1 181 ? 100.638 80.849  102.471 1.00 86.72  ? 446 LYS C HG2    1 
ATOM   14766 H HG3    . LYS C 1 181 ? 101.109 81.288  101.024 1.00 84.09  ? 446 LYS C HG3    1 
ATOM   14767 H HD2    . LYS C 1 181 ? 101.251 83.549  102.046 1.00 89.36  ? 446 LYS C HD2    1 
ATOM   14768 H HD3    . LYS C 1 181 ? 101.338 82.709  103.391 1.00 90.84  ? 446 LYS C HD3    1 
ATOM   14769 H HE2    . LYS C 1 181 ? 103.169 81.535  102.568 1.00 91.77  ? 446 LYS C HE2    1 
ATOM   14770 H HE3    . LYS C 1 181 ? 103.109 82.370  101.217 1.00 89.64  ? 446 LYS C HE3    1 
ATOM   14771 H HZ1    . LYS C 1 181 ? 103.707 84.210  102.403 1.00 96.71  ? 446 LYS C HZ1    1 
ATOM   14772 H HZ2    . LYS C 1 181 ? 103.737 83.459  103.645 1.00 95.82  ? 446 LYS C HZ2    1 
ATOM   14773 H HZ3    . LYS C 1 181 ? 104.711 83.183  102.606 1.00 95.74  ? 446 LYS C HZ3    1 
ATOM   14774 N N      . ALA C 1 182 ? 96.310  80.887  101.942 1.00 75.67  ? 447 ALA C N      1 
ATOM   14775 C CA     . ALA C 1 182 ? 94.867  81.067  101.990 1.00 80.37  ? 447 ALA C CA     1 
ATOM   14776 C C      . ALA C 1 182 ? 94.491  82.534  102.185 1.00 82.82  ? 447 ALA C C      1 
ATOM   14777 O O      . ALA C 1 182 ? 95.294  83.355  102.623 1.00 84.97  ? 447 ALA C O      1 
ATOM   14778 C CB     . ALA C 1 182 ? 94.271  80.219  103.111 1.00 79.96  ? 447 ALA C CB     1 
ATOM   14779 H H      . ALA C 1 182 ? 96.677  80.843  102.720 1.00 78.74  ? 447 ALA C H      1 
ATOM   14780 H HA     . ALA C 1 182 ? 94.483  80.766  101.151 1.00 80.57  ? 447 ALA C HA     1 
ATOM   14781 H HB1    . ALA C 1 182 ? 93.304  80.299  103.093 1.00 79.81  ? 447 ALA C HB1    1 
ATOM   14782 H HB2    . ALA C 1 182 ? 94.529  79.292  102.975 1.00 79.61  ? 447 ALA C HB2    1 
ATOM   14783 H HB3    . ALA C 1 182 ? 94.615  80.534  103.964 1.00 80.05  ? 447 ALA C HB3    1 
ATOM   14784 N N      . LEU C 1 183 ? 93.238  82.848  101.862 1.00 83.01  ? 448 LEU C N      1 
ATOM   14785 C CA     . LEU C 1 183 ? 92.679  84.182  102.032 1.00 85.57  ? 448 LEU C CA     1 
ATOM   14786 C C      . LEU C 1 183 ? 91.281  84.059  102.618 1.00 90.07  ? 448 LEU C C      1 
ATOM   14787 O O      . LEU C 1 183 ? 90.574  83.089  102.343 1.00 95.65  ? 448 LEU C O      1 
ATOM   14788 C CB     . LEU C 1 183 ? 92.604  84.906  100.689 1.00 86.42  ? 448 LEU C CB     1 
ATOM   14789 C CG     . LEU C 1 183 ? 93.915  85.026  99.924  1.00 85.02  ? 448 LEU C CG     1 
ATOM   14790 C CD1    . LEU C 1 183 ? 93.625  85.436  98.504  1.00 85.19  ? 448 LEU C CD1    1 
ATOM   14791 C CD2    . LEU C 1 183 ? 94.825  86.031  100.571 1.00 87.02  ? 448 LEU C CD2    1 
ATOM   14792 H H      . LEU C 1 183 ? 92.681  82.285  101.524 1.00 83.96  ? 448 LEU C H      1 
ATOM   14793 H HA     . LEU C 1 183 ? 93.230  84.700  102.640 1.00 85.22  ? 448 LEU C HA     1 
ATOM   14794 H HB2    . LEU C 1 183 ? 91.981  84.424  100.121 1.00 86.49  ? 448 LEU C HB2    1 
ATOM   14795 H HB3    . LEU C 1 183 ? 92.270  85.805  100.842 1.00 86.09  ? 448 LEU C HB3    1 
ATOM   14796 H HG     . LEU C 1 183 ? 94.364  84.165  99.910  1.00 84.10  ? 448 LEU C HG     1 
ATOM   14797 H HD11   . LEU C 1 183 ? 93.146  86.280  98.508  1.00 85.84  ? 448 LEU C HD11   1 
ATOM   14798 H HD12   . LEU C 1 183 ? 93.080  84.749  98.084  1.00 85.42  ? 448 LEU C HD12   1 
ATOM   14799 H HD13   . LEU C 1 183 ? 94.464  85.529  98.024  1.00 84.99  ? 448 LEU C HD13   1 
ATOM   14800 H HD21   . LEU C 1 183 ? 95.644  86.090  100.052 1.00 85.63  ? 448 LEU C HD21   1 
ATOM   14801 H HD22   . LEU C 1 183 ? 94.381  86.895  100.584 1.00 86.26  ? 448 LEU C HD22   1 
ATOM   14802 H HD23   . LEU C 1 183 ? 95.027  85.745  101.476 1.00 86.56  ? 448 LEU C HD23   1 
ATOM   14803 N N      . ASN C 1 184 ? 90.874  85.042  103.420 1.00 90.42  ? 449 ASN C N      1 
ATOM   14804 C CA     . ASN C 1 184 ? 89.507  85.097  103.932 1.00 93.41  ? 449 ASN C CA     1 
ATOM   14805 C C      . ASN C 1 184 ? 88.823  86.356  103.420 1.00 96.69  ? 449 ASN C C      1 
ATOM   14806 O O      . ASN C 1 184 ? 89.248  87.469  103.741 1.00 96.92  ? 449 ASN C O      1 
ATOM   14807 C CB     . ASN C 1 184 ? 89.497  85.061  105.457 1.00 94.12  ? 449 ASN C CB     1 
ATOM   14808 C CG     . ASN C 1 184 ? 88.108  85.103  106.020 1.00 97.87  ? 449 ASN C CG     1 
ATOM   14809 O OD1    . ASN C 1 184 ? 87.130  85.066  105.282 1.00 101.55 ? 449 ASN C OD1    1 
ATOM   14810 N ND2    . ASN C 1 184 ? 88.007  85.189  107.334 1.00 97.05  ? 449 ASN C ND2    1 
ATOM   14811 H H      . ASN C 1 184 ? 91.352  85.729  103.620 1.00 90.09  ? 449 ASN C H      1 
ATOM   14812 H HA     . ASN C 1 184 ? 89.006  84.330  103.610 1.00 93.32  ? 449 ASN C HA     1 
ATOM   14813 H HB2    . ASN C 1 184 ? 89.918  84.238  105.756 1.00 94.96  ? 449 ASN C HB2    1 
ATOM   14814 H HB3    . ASN C 1 184 ? 89.985  85.828  105.796 1.00 93.83  ? 449 ASN C HB3    1 
ATOM   14815 H HD21   . ASN C 1 184 ? 87.230  85.213  107.704 1.00 96.93  ? 449 ASN C HD21   1 
ATOM   14816 H HD22   . ASN C 1 184 ? 88.718  85.207  107.820 1.00 95.95  ? 449 ASN C HD22   1 
ATOM   14817 N N      . VAL C 1 185 ? 87.751  86.176  102.650 1.00 98.46  ? 450 VAL C N      1 
ATOM   14818 C CA     . VAL C 1 185 ? 87.184  87.241  101.827 1.00 100.31 ? 450 VAL C CA     1 
ATOM   14819 C C      . VAL C 1 185 ? 85.843  87.752  102.337 1.00 105.90 ? 450 VAL C C      1 
ATOM   14820 O O      . VAL C 1 185 ? 85.302  88.708  101.765 1.00 110.66 ? 450 VAL C O      1 
ATOM   14821 C CB     . VAL C 1 185 ? 87.098  86.784  100.358 1.00 99.59  ? 450 VAL C CB     1 
ATOM   14822 C CG1    . VAL C 1 185 ? 86.252  87.697  99.497  1.00 103.51 ? 450 VAL C CG1    1 
ATOM   14823 C CG2    . VAL C 1 185 ? 88.496  86.741  99.791  1.00 96.92  ? 450 VAL C CG2    1 
ATOM   14824 H H      . VAL C 1 185 ? 87.432  85.399  102.469 1.00 97.91  ? 450 VAL C H      1 
ATOM   14825 H HA     . VAL C 1 185 ? 87.793  87.997  101.852 1.00 99.88  ? 450 VAL C HA     1 
ATOM   14826 H HB     . VAL C 1 185 ? 86.726  85.888  100.319 1.00 100.40 ? 450 VAL C HB     1 
ATOM   14827 H HG11   . VAL C 1 185 ? 85.318  87.596  99.740  1.00 105.15 ? 450 VAL C HG11   1 
ATOM   14828 H HG12   . VAL C 1 185 ? 86.538  88.617  99.610  1.00 103.30 ? 450 VAL C HG12   1 
ATOM   14829 H HG13   . VAL C 1 185 ? 86.359  87.422  98.570  1.00 103.21 ? 450 VAL C HG13   1 
ATOM   14830 H HG21   . VAL C 1 185 ? 88.880  87.632  99.848  1.00 97.35  ? 450 VAL C HG21   1 
ATOM   14831 H HG22   . VAL C 1 185 ? 89.032  86.120  100.310 1.00 96.73  ? 450 VAL C HG22   1 
ATOM   14832 H HG23   . VAL C 1 185 ? 88.458  86.459  98.863  1.00 99.35  ? 450 VAL C HG23   1 
ATOM   14833 N N      . ASN C 1 186 ? 85.321  87.207  103.417 1.00 103.59 ? 451 ASN C N      1 
ATOM   14834 C CA     . ASN C 1 186 ? 84.087  87.731  104.022 1.00 103.35 ? 451 ASN C CA     1 
ATOM   14835 C C      . ASN C 1 186 ? 84.267  89.132  104.708 1.00 105.26 ? 451 ASN C C      1 
ATOM   14836 O O      . ASN C 1 186 ? 83.345  89.632  105.355 1.00 103.53 ? 451 ASN C O      1 
ATOM   14837 C CB     . ASN C 1 186 ? 83.563  86.694  105.006 1.00 102.29 ? 451 ASN C CB     1 
ATOM   14838 C CG     . ASN C 1 186 ? 83.377  85.347  104.354 1.00 105.70 ? 451 ASN C CG     1 
ATOM   14839 O OD1    . ASN C 1 186 ? 82.519  85.184  103.490 1.00 107.27 ? 451 ASN C OD1    1 
ATOM   14840 N ND2    . ASN C 1 186 ? 84.166  84.369  104.769 1.00 108.30 ? 451 ASN C ND2    1 
ATOM   14841 H H      . ASN C 1 186 ? 85.677  86.555  103.852 1.00 102.34 ? 451 ASN C H      1 
ATOM   14842 H HA     . ASN C 1 186 ? 83.419  87.833  103.325 1.00 103.78 ? 451 ASN C HA     1 
ATOM   14843 H HB2    . ASN C 1 186 ? 84.196  86.593  105.735 1.00 102.78 ? 451 ASN C HB2    1 
ATOM   14844 H HB3    . ASN C 1 186 ? 82.701  86.983  105.350 1.00 103.35 ? 451 ASN C HB3    1 
ATOM   14845 H HD21   . ASN C 1 186 ? 84.103  83.589  104.409 1.00 108.01 ? 451 ASN C HD21   1 
ATOM   14846 H HD22   . ASN C 1 186 ? 84.782  84.524  105.350 1.00 105.70 ? 451 ASN C HD22   1 
ATOM   14847 N N      . LEU C 1 187 ? 85.450  89.710  104.524 1.00 106.67 ? 452 LEU C N      1 
ATOM   14848 C CA     . LEU C 1 187 ? 85.916  90.910  105.203 1.00 104.53 ? 452 LEU C CA     1 
ATOM   14849 C C      . LEU C 1 187 ? 85.184  92.189  104.804 1.00 105.27 ? 452 LEU C C      1 
ATOM   14850 O O      . LEU C 1 187 ? 84.424  92.217  103.835 1.00 101.30 ? 452 LEU C O      1 
ATOM   14851 C CB     . LEU C 1 187 ? 87.397  91.077  104.900 1.00 103.31 ? 452 LEU C CB     1 
ATOM   14852 C CG     . LEU C 1 187 ? 88.300  90.116  105.651 1.00 103.62 ? 452 LEU C CG     1 
ATOM   14853 C CD1    . LEU C 1 187 ? 89.716  90.315  105.187 1.00 104.66 ? 452 LEU C CD1    1 
ATOM   14854 C CD2    . LEU C 1 187 ? 88.205  90.362  107.140 1.00 103.55 ? 452 LEU C CD2    1 
ATOM   14855 H H      . LEU C 1 187 ? 86.043  89.403  103.987 1.00 105.23 ? 452 LEU C H      1 
ATOM   14856 H HA     . LEU C 1 187 ? 85.794  90.791  106.156 1.00 104.13 ? 452 LEU C HA     1 
ATOM   14857 H HB2    . LEU C 1 187 ? 87.527  90.917  103.950 1.00 103.07 ? 452 LEU C HB2    1 
ATOM   14858 H HB3    . LEU C 1 187 ? 87.673  91.981  105.112 1.00 102.52 ? 452 LEU C HB3    1 
ATOM   14859 H HG     . LEU C 1 187 ? 88.029  89.201  105.466 1.00 102.36 ? 452 LEU C HG     1 
ATOM   14860 H HD11   . LEU C 1 187 ? 89.749  90.174  104.226 1.00 103.99 ? 452 LEU C HD11   1 
ATOM   14861 H HD12   . LEU C 1 187 ? 90.286  89.669  105.634 1.00 103.29 ? 452 LEU C HD12   1 
ATOM   14862 H HD13   . LEU C 1 187 ? 89.998  91.218  105.401 1.00 104.56 ? 452 LEU C HD13   1 
ATOM   14863 H HD21   . LEU C 1 187 ? 87.326  90.109  107.461 1.00 103.28 ? 452 LEU C HD21   1 
ATOM   14864 H HD22   . LEU C 1 187 ? 88.883  89.830  107.587 1.00 103.54 ? 452 LEU C HD22   1 
ATOM   14865 H HD23   . LEU C 1 187 ? 88.365  91.305  107.310 1.00 102.98 ? 452 LEU C HD23   1 
ATOM   14866 N N      . PRO C 1 188 ? 85.399  93.273  105.557 1.00 110.58 ? 453 PRO C N      1 
ATOM   14867 C CA     . PRO C 1 188 ? 85.023  94.603  105.069 1.00 109.69 ? 453 PRO C CA     1 
ATOM   14868 C C      . PRO C 1 188 ? 85.759  94.907  103.784 1.00 109.36 ? 453 PRO C C      1 
ATOM   14869 O O      . PRO C 1 188 ? 86.950  94.630  103.648 1.00 109.29 ? 453 PRO C O      1 
ATOM   14870 C CB     . PRO C 1 188 ? 85.456  95.547  106.198 1.00 111.24 ? 453 PRO C CB     1 
ATOM   14871 C CG     . PRO C 1 188 ? 85.712  94.681  107.374 1.00 113.94 ? 453 PRO C CG     1 
ATOM   14872 C CD     . PRO C 1 188 ? 86.157  93.368  106.811 1.00 112.74 ? 453 PRO C CD     1 
ATOM   14873 H HA     . PRO C 1 188 ? 84.065  94.664  104.921 1.00 108.77 ? 453 PRO C HA     1 
ATOM   14874 H HB2    . PRO C 1 188 ? 86.267  96.013  105.936 1.00 109.98 ? 453 PRO C HB2    1 
ATOM   14875 H HB3    . PRO C 1 188 ? 84.746  96.182  106.385 1.00 110.43 ? 453 PRO C HB3    1 
ATOM   14876 H HG2    . PRO C 1 188 ? 86.411  95.075  107.922 1.00 111.97 ? 453 PRO C HG2    1 
ATOM   14877 H HG3    . PRO C 1 188 ? 84.893  94.578  107.886 1.00 112.85 ? 453 PRO C HG3    1 
ATOM   14878 H HD2    . PRO C 1 188 ? 87.108  93.406  106.623 1.00 109.26 ? 453 PRO C HD2    1 
ATOM   14879 H HD3    . PRO C 1 188 ? 85.943  92.632  107.405 1.00 110.13 ? 453 PRO C HD3    1 
ATOM   14880 N N      . LEU C 1 189 ? 85.033  95.472  102.831 1.00 109.34 ? 454 LEU C N      1 
ATOM   14881 C CA     . LEU C 1 189 ? 85.596  95.650  101.504 1.00 110.94 ? 454 LEU C CA     1 
ATOM   14882 C C      . LEU C 1 189 ? 86.867  96.495  101.522 1.00 113.98 ? 454 LEU C C      1 
ATOM   14883 O O      . LEU C 1 189 ? 87.827  96.188  100.808 1.00 115.34 ? 454 LEU C O      1 
ATOM   14884 C CB     . LEU C 1 189 ? 84.544  96.277  100.599 1.00 111.01 ? 454 LEU C CB     1 
ATOM   14885 C CG     . LEU C 1 189 ? 84.981  96.513  99.162  1.00 118.04 ? 454 LEU C CG     1 
ATOM   14886 C CD1    . LEU C 1 189 ? 85.292  95.192  98.490  1.00 115.39 ? 454 LEU C CD1    1 
ATOM   14887 C CD2    . LEU C 1 189 ? 83.884  97.244  98.412  1.00 120.38 ? 454 LEU C CD2    1 
ATOM   14888 H H      . LEU C 1 189 ? 84.198  95.668  102.901 1.00 109.87 ? 454 LEU C H      1 
ATOM   14889 H HA     . LEU C 1 189 ? 85.823  94.778  101.144 1.00 112.00 ? 454 LEU C HA     1 
ATOM   14890 H HB2    . LEU C 1 189 ? 83.767  95.695  100.580 1.00 111.47 ? 454 LEU C HB2    1 
ATOM   14891 H HB3    . LEU C 1 189 ? 84.292  97.138  100.973 1.00 111.65 ? 454 LEU C HB3    1 
ATOM   14892 H HG     . LEU C 1 189 ? 85.779  97.065  99.148  1.00 117.65 ? 454 LEU C HG     1 
ATOM   14893 H HD11   . LEU C 1 189 ? 84.537  94.591  98.606  1.00 114.78 ? 454 LEU C HD11   1 
ATOM   14894 H HD12   . LEU C 1 189 ? 85.448  95.349  97.544  1.00 116.73 ? 454 LEU C HD12   1 
ATOM   14895 H HD13   . LEU C 1 189 ? 86.087  94.809  98.895  1.00 115.98 ? 454 LEU C HD13   1 
ATOM   14896 H HD21   . LEU C 1 189 ? 84.177  97.403  97.500  1.00 119.60 ? 454 LEU C HD21   1 
ATOM   14897 H HD22   . LEU C 1 189 ? 83.703  98.088  98.856  1.00 119.12 ? 454 LEU C HD22   1 
ATOM   14898 H HD23   . LEU C 1 189 ? 83.084  96.692  98.411  1.00 119.09 ? 454 LEU C HD23   1 
ATOM   14899 N N      . ASP C 1 190 ? 86.909  97.551  102.332 1.00 116.09 ? 455 ASP C N      1 
ATOM   14900 C CA     . ASP C 1 190 ? 88.080  98.427  102.303 1.00 117.45 ? 455 ASP C CA     1 
ATOM   14901 C C      . ASP C 1 190 ? 89.333  97.730  102.818 1.00 114.86 ? 455 ASP C C      1 
ATOM   14902 O O      . ASP C 1 190 ? 90.428  97.957  102.295 1.00 112.68 ? 455 ASP C O      1 
ATOM   14903 C CB     . ASP C 1 190 ? 87.815  99.705  103.097 1.00 120.27 ? 455 ASP C CB     1 
ATOM   14904 C CG     . ASP C 1 190 ? 87.406  99.430  104.521 1.00 127.23 ? 455 ASP C CG     1 
ATOM   14905 O OD1    . ASP C 1 190 ? 87.251  98.243  104.874 1.00 126.14 ? 455 ASP C OD1    1 
ATOM   14906 O OD2    . ASP C 1 190 ? 87.240  100.403 105.287 1.00 133.51 ? 455 ASP C OD2    1 
ATOM   14907 H H      . ASP C 1 190 ? 86.303  97.763  102.906 1.00 116.49 ? 455 ASP C H      1 
ATOM   14908 H HA     . ASP C 1 190 ? 88.249  98.687  101.383 1.00 117.23 ? 455 ASP C HA     1 
ATOM   14909 H HB2    . ASP C 1 190 ? 88.625  100.240 103.113 1.00 119.93 ? 455 ASP C HB2    1 
ATOM   14910 H HB3    . ASP C 1 190 ? 87.100  100.202 102.667 1.00 120.40 ? 455 ASP C HB3    1 
ATOM   14911 N N      . ARG C 1 191 ? 89.204  96.878  103.835 1.00 115.62 ? 456 ARG C N      1 
ATOM   14912 C CA     . ARG C 1 191 ? 90.355  96.095  104.277 1.00 114.47 ? 456 ARG C CA     1 
ATOM   14913 C C      . ARG C 1 191 ? 90.849  95.156  103.189 1.00 108.70 ? 456 ARG C C      1 
ATOM   14914 O O      . ARG C 1 191 ? 92.027  94.788  103.172 1.00 106.28 ? 456 ARG C O      1 
ATOM   14915 C CB     . ARG C 1 191 ? 89.998  95.284  105.524 1.00 116.54 ? 456 ARG C CB     1 
ATOM   14916 C CG     . ARG C 1 191 ? 89.578  96.096  106.743 1.00 117.67 ? 456 ARG C CG     1 
ATOM   14917 C CD     . ARG C 1 191 ? 90.458  97.307  107.009 1.00 119.79 ? 456 ARG C CD     1 
ATOM   14918 N NE     . ARG C 1 191 ? 91.857  96.961  107.221 1.00 123.73 ? 456 ARG C NE     1 
ATOM   14919 C CZ     . ARG C 1 191 ? 92.851  97.840  107.222 1.00 130.68 ? 456 ARG C CZ     1 
ATOM   14920 N NH1    . ARG C 1 191 ? 92.646  99.118  106.948 1.00 131.97 ? 456 ARG C NH1    1 
ATOM   14921 N NH2    . ARG C 1 191 ? 94.085  97.430  107.508 1.00 130.44 ? 456 ARG C NH2    1 
ATOM   14922 H H      . ARG C 1 191 ? 88.477  96.741  104.276 1.00 116.23 ? 456 ARG C H      1 
ATOM   14923 H HA     . ARG C 1 191 ? 91.086  96.695  104.499 1.00 116.56 ? 456 ARG C HA     1 
ATOM   14924 H HB2    . ARG C 1 191 ? 89.263  94.689  105.302 1.00 113.68 ? 456 ARG C HB2    1 
ATOM   14925 H HB3    . ARG C 1 191 ? 90.773  94.757  105.778 1.00 116.69 ? 456 ARG C HB3    1 
ATOM   14926 H HG2    . ARG C 1 191 ? 88.670  96.414  106.607 1.00 117.52 ? 456 ARG C HG2    1 
ATOM   14927 H HG3    . ARG C 1 191 ? 89.612  95.524  107.527 1.00 117.74 ? 456 ARG C HG3    1 
ATOM   14928 H HD2    . ARG C 1 191 ? 90.405  97.915  106.254 1.00 120.71 ? 456 ARG C HD2    1 
ATOM   14929 H HD3    . ARG C 1 191 ? 90.139  97.753  107.811 1.00 121.44 ? 456 ARG C HD3    1 
ATOM   14930 H HE     . ARG C 1 191 ? 92.047  96.140  107.400 1.00 122.77 ? 456 ARG C HE     1 
ATOM   14931 H HH11   . ARG C 1 191 ? 91.855  99.400  106.761 1.00 128.62 ? 456 ARG C HH11   1 
ATOM   14932 H HH12   . ARG C 1 191 ? 93.308  99.669  106.962 1.00 131.60 ? 456 ARG C HH12   1 
ATOM   14933 H HH21   . ARG C 1 191 ? 94.235  96.604  107.701 1.00 130.54 ? 456 ARG C HH21   1 
ATOM   14934 H HH22   . ARG C 1 191 ? 94.729  98.001  107.532 1.00 129.71 ? 456 ARG C HH22   1 
ATOM   14935 N N      . LEU C 1 192 ? 89.966  94.758  102.279 1.00 105.60 ? 457 LEU C N      1 
ATOM   14936 C CA     . LEU C 1 192 ? 90.275  93.682  101.345 1.00 101.86 ? 457 LEU C CA     1 
ATOM   14937 C C      . LEU C 1 192 ? 91.490  93.992  100.482 1.00 99.54  ? 457 LEU C C      1 
ATOM   14938 O O      . LEU C 1 192 ? 92.165  93.074  100.008 1.00 98.51  ? 457 LEU C O      1 
ATOM   14939 C CB     . LEU C 1 192 ? 89.050  93.418  100.478 1.00 102.88 ? 457 LEU C CB     1 
ATOM   14940 C CG     . LEU C 1 192 ? 88.934  92.024  99.890  1.00 104.31 ? 457 LEU C CG     1 
ATOM   14941 C CD1    . LEU C 1 192 ? 88.642  91.014  100.984 1.00 104.89 ? 457 LEU C CD1    1 
ATOM   14942 C CD2    . LEU C 1 192 ? 87.816  92.010  98.867  1.00 104.79 ? 457 LEU C CD2    1 
ATOM   14943 H H      . LEU C 1 192 ? 89.147  95.018  102.259 1.00 108.98 ? 457 LEU C H      1 
ATOM   14944 H HA     . LEU C 1 192 ? 90.470  92.877  101.852 1.00 104.52 ? 457 LEU C HA     1 
ATOM   14945 H HB2    . LEU C 1 192 ? 88.257  93.571  101.017 1.00 106.23 ? 457 LEU C HB2    1 
ATOM   14946 H HB3    . LEU C 1 192 ? 89.061  94.046  99.737  1.00 105.19 ? 457 LEU C HB3    1 
ATOM   14947 H HG     . LEU C 1 192 ? 89.765  91.781  99.449  1.00 103.91 ? 457 LEU C HG     1 
ATOM   14948 H HD11   . LEU C 1 192 ? 87.833  91.279  101.452 1.00 104.24 ? 457 LEU C HD11   1 
ATOM   14949 H HD12   . LEU C 1 192 ? 88.518  90.140  100.580 1.00 103.85 ? 457 LEU C HD12   1 
ATOM   14950 H HD13   . LEU C 1 192 ? 89.389  90.987  101.603 1.00 104.36 ? 457 LEU C HD13   1 
ATOM   14951 H HD21   . LEU C 1 192 ? 88.022  92.639  98.158  1.00 104.52 ? 457 LEU C HD21   1 
ATOM   14952 H HD22   . LEU C 1 192 ? 87.728  91.113  98.505  1.00 105.13 ? 457 LEU C HD22   1 
ATOM   14953 H HD23   . LEU C 1 192 ? 86.989  92.270  99.308  1.00 106.52 ? 457 LEU C HD23   1 
ATOM   14954 N N      . ASN C 1 193 ? 91.782  95.272  100.276 1.00 101.02 ? 458 ASN C N      1 
ATOM   14955 C CA     . ASN C 1 193 ? 92.978  95.685  99.549  1.00 101.12 ? 458 ASN C CA     1 
ATOM   14956 C C      . ASN C 1 193 ? 94.244  95.008  100.054 1.00 97.93  ? 458 ASN C C      1 
ATOM   14957 O O      . ASN C 1 193 ? 95.037  94.488  99.264  1.00 96.99  ? 458 ASN C O      1 
ATOM   14958 C CB     . ASN C 1 193 ? 93.111  97.199  99.636  1.00 103.85 ? 458 ASN C CB     1 
ATOM   14959 C CG     . ASN C 1 193 ? 92.060  97.901  98.832  1.00 106.26 ? 458 ASN C CG     1 
ATOM   14960 O OD1    . ASN C 1 193 ? 92.188  98.034  97.620  1.00 100.87 ? 458 ASN C OD1    1 
ATOM   14961 N ND2    . ASN C 1 193 ? 90.965  98.269  99.481  1.00 110.54 ? 458 ASN C ND2    1 
ATOM   14962 H H      . ASN C 1 193 ? 91.300  95.927  100.557 1.00 104.27 ? 458 ASN C H      1 
ATOM   14963 H HA     . ASN C 1 193 ? 92.874  95.450  98.613  1.00 101.46 ? 458 ASN C HA     1 
ATOM   14964 H HB2    . ASN C 1 193 ? 93.018  97.473  100.564 1.00 104.26 ? 458 ASN C HB2    1 
ATOM   14965 H HB3    . ASN C 1 193 ? 93.981  97.464  99.297  1.00 102.52 ? 458 ASN C HB3    1 
ATOM   14966 H HD21   . ASN C 1 193 ? 90.334  98.674  99.057  1.00 109.92 ? 458 ASN C HD21   1 
ATOM   14967 H HD22   . ASN C 1 193 ? 90.911  98.165  100.334 1.00 109.43 ? 458 ASN C HD22   1 
ATOM   14968 N N      . PHE C 1 194 ? 94.454  95.000  101.363 1.00 96.88  ? 459 PHE C N      1 
ATOM   14969 C CA     . PHE C 1 194 ? 95.631  94.338  101.912 1.00 95.09  ? 459 PHE C CA     1 
ATOM   14970 C C      . PHE C 1 194 ? 95.476  92.830  102.023 1.00 93.51  ? 459 PHE C C      1 
ATOM   14971 O O      . PHE C 1 194 ? 96.482  92.117  102.000 1.00 93.01  ? 459 PHE C O      1 
ATOM   14972 C CB     . PHE C 1 194 ? 95.953  94.948  103.265 1.00 99.50  ? 459 PHE C CB     1 
ATOM   14973 C CG     . PHE C 1 194 ? 96.282  96.395  103.182 1.00 101.23 ? 459 PHE C CG     1 
ATOM   14974 C CD1    . PHE C 1 194 ? 97.440  96.808  102.562 1.00 103.06 ? 459 PHE C CD1    1 
ATOM   14975 C CD2    . PHE C 1 194 ? 95.415  97.343  103.675 1.00 102.64 ? 459 PHE C CD2    1 
ATOM   14976 C CE1    . PHE C 1 194 ? 97.743  98.137  102.458 1.00 108.43 ? 459 PHE C CE1    1 
ATOM   14977 C CE2    . PHE C 1 194 ? 95.709  98.676  103.569 1.00 107.86 ? 459 PHE C CE2    1 
ATOM   14978 C CZ     . PHE C 1 194 ? 96.873  99.076  102.954 1.00 110.89 ? 459 PHE C CZ     1 
ATOM   14979 H H      . PHE C 1 194 ? 93.911  95.317  101.951 1.00 100.04 ? 459 PHE C H      1 
ATOM   14980 H HA     . PHE C 1 194 ? 96.387  94.511  101.327 1.00 97.01  ? 459 PHE C HA     1 
ATOM   14981 H HB2    . PHE C 1 194 ? 95.184  94.845  103.850 1.00 100.65 ? 459 PHE C HB2    1 
ATOM   14982 H HB3    . PHE C 1 194 ? 96.720  94.488  103.644 1.00 99.45  ? 459 PHE C HB3    1 
ATOM   14983 H HD1    . PHE C 1 194 ? 98.019  96.175  102.201 1.00 101.18 ? 459 PHE C HD1    1 
ATOM   14984 H HD2    . PHE C 1 194 ? 94.621  97.075  104.081 1.00 105.29 ? 459 PHE C HD2    1 
ATOM   14985 H HE1    . PHE C 1 194 ? 98.519  98.406  102.020 1.00 107.31 ? 459 PHE C HE1    1 
ATOM   14986 H HE2    . PHE C 1 194 ? 95.125  99.312  103.920 1.00 109.34 ? 459 PHE C HE2    1 
ATOM   14987 H HZ     . PHE C 1 194 ? 97.081  99.982  102.894 1.00 109.07 ? 459 PHE C HZ     1 
ATOM   14988 N N      . GLU C 1 195 ? 94.255  92.315  102.136 1.00 93.65  ? 460 GLU C N      1 
ATOM   14989 C CA     . GLU C 1 195 ? 94.088  90.866  102.176 1.00 91.33  ? 460 GLU C CA     1 
ATOM   14990 C C      . GLU C 1 195 ? 94.644  90.223  100.916 1.00 91.22  ? 460 GLU C C      1 
ATOM   14991 O O      . GLU C 1 195 ? 95.407  89.255  100.985 1.00 91.80  ? 460 GLU C O      1 
ATOM   14992 C CB     . GLU C 1 195 ? 92.612  90.510  102.348 1.00 94.19  ? 460 GLU C CB     1 
ATOM   14993 C CG     . GLU C 1 195 ? 92.311  89.014  102.385 1.00 93.73  ? 460 GLU C CG     1 
ATOM   14994 C CD     . GLU C 1 195 ? 92.865  88.330  103.606 1.00 95.00  ? 460 GLU C CD     1 
ATOM   14995 O OE1    . GLU C 1 195 ? 93.507  89.010  104.426 1.00 97.83  ? 460 GLU C OE1    1 
ATOM   14996 O OE2    . GLU C 1 195 ? 92.646  87.111  103.755 1.00 92.45  ? 460 GLU C OE2    1 
ATOM   14997 H H      . GLU C 1 195 ? 93.524  92.770  102.142 1.00 96.40  ? 460 GLU C H      1 
ATOM   14998 H HA     . GLU C 1 195 ? 94.580  90.513  102.934 1.00 92.74  ? 460 GLU C HA     1 
ATOM   14999 H HB2    . GLU C 1 195 ? 92.295  90.894  103.182 1.00 96.25  ? 460 GLU C HB2    1 
ATOM   15000 H HB3    . GLU C 1 195 ? 92.114  90.889  101.605 1.00 96.72  ? 460 GLU C HB3    1 
ATOM   15001 H HG2    . GLU C 1 195 ? 91.349  88.889  102.387 1.00 94.94  ? 460 GLU C HG2    1 
ATOM   15002 H HG3    . GLU C 1 195 ? 92.694  88.587  101.601 1.00 93.22  ? 460 GLU C HG3    1 
ATOM   15003 N N      . LEU C 1 196 ? 94.282  90.753  99.752  1.00 88.56  ? 461 LEU C N      1 
ATOM   15004 C CA     . LEU C 1 196 ? 94.772  90.193  98.501  1.00 87.03  ? 461 LEU C CA     1 
ATOM   15005 C C      . LEU C 1 196 ? 96.268  90.398  98.301  1.00 86.54  ? 461 LEU C C      1 
ATOM   15006 O O      . LEU C 1 196 ? 96.878  89.662  97.523  1.00 90.09  ? 461 LEU C O      1 
ATOM   15007 C CB     . LEU C 1 196 ? 94.000  90.794  97.332  1.00 88.76  ? 461 LEU C CB     1 
ATOM   15008 C CG     . LEU C 1 196 ? 92.498  90.520  97.355  1.00 91.37  ? 461 LEU C CG     1 
ATOM   15009 C CD1    . LEU C 1 196 ? 91.854  91.061  96.103  1.00 95.36  ? 461 LEU C CD1    1 
ATOM   15010 C CD2    . LEU C 1 196 ? 92.201  89.041  97.484  1.00 90.94  ? 461 LEU C CD2    1 
ATOM   15011 H H      . LEU C 1 196 ? 93.733  91.412  99.662  1.00 91.77  ? 461 LEU C H      1 
ATOM   15012 H HA     . LEU C 1 196 ? 94.618  89.236  98.507  1.00 88.96  ? 461 LEU C HA     1 
ATOM   15013 H HB2    . LEU C 1 196 ? 94.123  91.758  97.341  1.00 90.25  ? 461 LEU C HB2    1 
ATOM   15014 H HB3    . LEU C 1 196 ? 94.354  90.428  96.505  1.00 90.04  ? 461 LEU C HB3    1 
ATOM   15015 H HG     . LEU C 1 196 ? 92.104  90.973  98.118  1.00 92.90  ? 461 LEU C HG     1 
ATOM   15016 H HD11   . LEU C 1 196 ? 92.062  92.006  96.023  1.00 94.25  ? 461 LEU C HD11   1 
ATOM   15017 H HD12   . LEU C 1 196 ? 90.893  90.937  96.167  1.00 94.74  ? 461 LEU C HD12   1 
ATOM   15018 H HD13   . LEU C 1 196 ? 92.200  90.578  95.335  1.00 94.20  ? 461 LEU C HD13   1 
ATOM   15019 H HD21   . LEU C 1 196 ? 92.483  88.730  98.360  1.00 90.19  ? 461 LEU C HD21   1 
ATOM   15020 H HD22   . LEU C 1 196 ? 92.681  88.560  96.790  1.00 90.45  ? 461 LEU C HD22   1 
ATOM   15021 H HD23   . LEU C 1 196 ? 91.245  88.903  97.382  1.00 92.36  ? 461 LEU C HD23   1 
ATOM   15022 N N      . GLY C 1 197 ? 96.875  91.366  98.979  1.00 85.26  ? 462 GLY C N      1 
ATOM   15023 C CA     . GLY C 1 197 ? 98.314  91.533  98.877  1.00 86.32  ? 462 GLY C CA     1 
ATOM   15024 C C      . GLY C 1 197 ? 99.103  90.284  99.214  1.00 86.56  ? 462 GLY C C      1 
ATOM   15025 O O      . GLY C 1 197 ? 100.234 90.117  98.752  1.00 88.17  ? 462 GLY C O      1 
ATOM   15026 H H      . GLY C 1 197 ? 96.480  91.929  99.497  1.00 88.94  ? 462 GLY C H      1 
ATOM   15027 H HA2    . GLY C 1 197 ? 98.544  91.803  97.973  1.00 86.52  ? 462 GLY C HA2    1 
ATOM   15028 H HA3    . GLY C 1 197 ? 98.594  92.238  99.484  1.00 87.58  ? 462 GLY C HA3    1 
ATOM   15029 N N      . VAL C 1 198 ? 98.524  89.392  100.015 1.00 87.24  ? 463 VAL C N      1 
ATOM   15030 C CA     . VAL C 1 198 ? 99.185  88.140  100.373 1.00 85.89  ? 463 VAL C CA     1 
ATOM   15031 C C      . VAL C 1 198 ? 99.446  87.255  99.161  1.00 84.89  ? 463 VAL C C      1 
ATOM   15032 O O      . VAL C 1 198 ? 100.427 86.507  99.133  1.00 82.98  ? 463 VAL C O      1 
ATOM   15033 C CB     . VAL C 1 198 ? 98.330  87.410  101.424 1.00 90.59  ? 463 VAL C CB     1 
ATOM   15034 C CG1    . VAL C 1 198 ? 98.937  86.068  101.783 1.00 88.55  ? 463 VAL C CG1    1 
ATOM   15035 C CG2    . VAL C 1 198 ? 98.183  88.265  102.667 1.00 92.69  ? 463 VAL C CG2    1 
ATOM   15036 H H      . VAL C 1 198 ? 97.738  89.486  100.354 1.00 88.28  ? 463 VAL C H      1 
ATOM   15037 H HA     . VAL C 1 198 ? 100.043 88.345  100.781 1.00 85.67  ? 463 VAL C HA     1 
ATOM   15038 H HB     . VAL C 1 198 ? 97.444  87.255  101.059 1.00 89.10  ? 463 VAL C HB     1 
ATOM   15039 H HG11   . VAL C 1 198 ? 99.855  86.198  102.069 1.00 87.88  ? 463 VAL C HG11   1 
ATOM   15040 H HG12   . VAL C 1 198 ? 98.905  85.481  101.010 1.00 87.20  ? 463 VAL C HG12   1 
ATOM   15041 H HG13   . VAL C 1 198 ? 98.416  85.679  102.505 1.00 88.55  ? 463 VAL C HG13   1 
ATOM   15042 H HG21   . VAL C 1 198 ? 97.656  87.778  103.322 1.00 91.65  ? 463 VAL C HG21   1 
ATOM   15043 H HG22   . VAL C 1 198 ? 99.065  88.453  103.028 1.00 91.11  ? 463 VAL C HG22   1 
ATOM   15044 H HG23   . VAL C 1 198 ? 97.733  89.094  102.438 1.00 91.07  ? 463 VAL C HG23   1 
ATOM   15045 N N      . ALA C 1 199 ? 98.596  87.332  98.142  1.00 85.96  ? 464 ALA C N      1 
ATOM   15046 C CA     . ALA C 1 199 ? 98.705  86.472  96.969  1.00 84.25  ? 464 ALA C CA     1 
ATOM   15047 C C      . ALA C 1 199 ? 99.950  86.729  96.131  1.00 85.13  ? 464 ALA C C      1 
ATOM   15048 O O      . ALA C 1 199 ? 100.275 85.910  95.269  1.00 87.25  ? 464 ALA C O      1 
ATOM   15049 C CB     . ALA C 1 199 ? 97.469  86.661  96.098  1.00 84.99  ? 464 ALA C CB     1 
ATOM   15050 H H      . ALA C 1 199 ? 97.947  87.895  98.101  1.00 86.72  ? 464 ALA C H      1 
ATOM   15051 H HA     . ALA C 1 199 ? 98.727  85.546  97.260  1.00 85.13  ? 464 ALA C HA     1 
ATOM   15052 H HB1    . ALA C 1 199 ? 96.677  86.524  96.644  1.00 85.80  ? 464 ALA C HB1    1 
ATOM   15053 H HB2    . ALA C 1 199 ? 97.471  87.566  95.745  1.00 85.26  ? 464 ALA C HB2    1 
ATOM   15054 H HB3    . ALA C 1 199 ? 97.487  86.019  95.371  1.00 85.90  ? 464 ALA C HB3    1 
ATOM   15055 N N      . ILE C 1 200 ? 100.636 87.843  96.353  1.00 85.99  ? 465 ILE C N      1 
ATOM   15056 C CA     . ILE C 1 200 ? 101.710 88.274  95.471  1.00 87.79  ? 465 ILE C CA     1 
ATOM   15057 C C      . ILE C 1 200 ? 102.803 87.212  95.337  1.00 89.60  ? 465 ILE C C      1 
ATOM   15058 O O      . ILE C 1 200 ? 103.324 86.697  96.332  1.00 89.91  ? 465 ILE C O      1 
ATOM   15059 C CB     . ILE C 1 200 ? 102.252 89.607  96.000  1.00 86.44  ? 465 ILE C CB     1 
ATOM   15060 C CG1    . ILE C 1 200 ? 101.180 90.682  95.814  1.00 86.77  ? 465 ILE C CG1    1 
ATOM   15061 C CG2    . ILE C 1 200 ? 103.530 89.998  95.288  1.00 91.49  ? 465 ILE C CG2    1 
ATOM   15062 C CD1    . ILE C 1 200 ? 101.498 92.001  96.444  1.00 86.97  ? 465 ILE C CD1    1 
ATOM   15063 H H      . ILE C 1 200 ? 100.449 88.406  96.977  1.00 86.28  ? 465 ILE C H      1 
ATOM   15064 H HA     . ILE C 1 200 ? 101.343 88.433  94.586  1.00 87.69  ? 465 ILE C HA     1 
ATOM   15065 H HB     . ILE C 1 200 ? 102.438 89.514  96.949  1.00 85.88  ? 465 ILE C HB     1 
ATOM   15066 H HG12   . ILE C 1 200 ? 101.057 90.833  94.862  1.00 87.66  ? 465 ILE C HG12   1 
ATOM   15067 H HG13   . ILE C 1 200 ? 100.347 90.367  96.201  1.00 86.02  ? 465 ILE C HG13   1 
ATOM   15068 H HG21   . ILE C 1 200 ? 103.364 90.038  94.332  1.00 90.71  ? 465 ILE C HG21   1 
ATOM   15069 H HG22   . ILE C 1 200 ? 104.223 89.346  95.480  1.00 89.69  ? 465 ILE C HG22   1 
ATOM   15070 H HG23   . ILE C 1 200 ? 103.816 90.866  95.615  1.00 89.96  ? 465 ILE C HG23   1 
ATOM   15071 H HD11   . ILE C 1 200 ? 100.691 92.542  96.459  1.00 86.20  ? 465 ILE C HD11   1 
ATOM   15072 H HD12   . ILE C 1 200 ? 101.811 91.855  97.350  1.00 85.18  ? 465 ILE C HD12   1 
ATOM   15073 H HD13   . ILE C 1 200 ? 102.182 92.449  95.921  1.00 86.92  ? 465 ILE C HD13   1 
ATOM   15074 N N      . ASP C 1 201 ? 103.160 86.896  94.089  1.00 88.78  ? 466 ASP C N      1 
ATOM   15075 C CA     . ASP C 1 201 ? 104.187 85.934  93.674  1.00 87.87  ? 466 ASP C CA     1 
ATOM   15076 C C      . ASP C 1 201 ? 103.950 84.473  94.071  1.00 87.37  ? 466 ASP C C      1 
ATOM   15077 O O      . ASP C 1 201 ? 104.860 83.655  93.915  1.00 86.35  ? 466 ASP C O      1 
ATOM   15078 C CB     . ASP C 1 201 ? 105.570 86.368  94.161  1.00 89.22  ? 466 ASP C CB     1 
ATOM   15079 C CG     . ASP C 1 201 ? 105.876 87.799  93.815  1.00 96.43  ? 466 ASP C CG     1 
ATOM   15080 O OD1    . ASP C 1 201 ? 105.385 88.265  92.770  1.00 98.46  ? 466 ASP C OD1    1 
ATOM   15081 O OD2    . ASP C 1 201 ? 106.615 88.457  94.572  1.00 102.99 ? 466 ASP C OD2    1 
ATOM   15082 H H      . ASP C 1 201 ? 102.803 87.285  93.409  1.00 89.79  ? 466 ASP C H      1 
ATOM   15083 H HA     . ASP C 1 201 ? 104.221 85.950  92.704  1.00 89.60  ? 466 ASP C HA     1 
ATOM   15084 H HB2    . ASP C 1 201 ? 105.616 86.277  95.127  1.00 90.55  ? 466 ASP C HB2    1 
ATOM   15085 H HB3    . ASP C 1 201 ? 106.245 85.809  93.742  1.00 89.69  ? 466 ASP C HB3    1 
ATOM   15086 N N      . GLN C 1 202 ? 102.783 84.096  94.569  1.00 85.73  ? 467 GLN C N      1 
ATOM   15087 C CA     . GLN C 1 202 ? 102.582 82.715  94.995  1.00 78.42  ? 467 GLN C CA     1 
ATOM   15088 C C      . GLN C 1 202 ? 101.996 81.859  93.869  1.00 77.98  ? 467 GLN C C      1 
ATOM   15089 O O      . GLN C 1 202 ? 101.583 82.360  92.825  1.00 86.21  ? 467 GLN C O      1 
ATOM   15090 C CB     . GLN C 1 202 ? 101.691 82.688  96.220  1.00 79.19  ? 467 GLN C CB     1 
ATOM   15091 C CG     . GLN C 1 202 ? 102.231 83.556  97.312  1.00 80.33  ? 467 GLN C CG     1 
ATOM   15092 C CD     . GLN C 1 202 ? 101.892 83.039  98.677  1.00 83.30  ? 467 GLN C CD     1 
ATOM   15093 O OE1    . GLN C 1 202 ? 102.196 81.903  99.025  1.00 80.05  ? 467 GLN C OE1    1 
ATOM   15094 N NE2    . GLN C 1 202 ? 101.225 83.866  99.455  1.00 86.80  ? 467 GLN C NE2    1 
ATOM   15095 H H      . GLN C 1 202 ? 102.114 84.619  94.707  1.00 85.99  ? 467 GLN C H      1 
ATOM   15096 H HA     . GLN C 1 202 ? 103.437 82.327  95.245  1.00 80.69  ? 467 GLN C HA     1 
ATOM   15097 H HB2    . GLN C 1 202 ? 100.809 83.014  95.978  1.00 82.15  ? 467 GLN C HB2    1 
ATOM   15098 H HB3    . GLN C 1 202 ? 101.632 81.776  96.551  1.00 79.82  ? 467 GLN C HB3    1 
ATOM   15099 H HG2    . GLN C 1 202 ? 103.199 83.585  97.236  1.00 81.76  ? 467 GLN C HG2    1 
ATOM   15100 H HG3    . GLN C 1 202 ? 101.865 84.450  97.219  1.00 83.03  ? 467 GLN C HG3    1 
ATOM   15101 H HE21   . GLN C 1 202 ? 101.001 84.645  99.162  1.00 85.98  ? 467 GLN C HE21   1 
ATOM   15102 H HE22   . GLN C 1 202 ? 100.946 83.603  100.217 1.00 85.21  ? 467 GLN C HE22   1 
ATOM   15103 N N      . PHE C 1 203 ? 101.979 80.544  94.086  1.00 73.82  ? 468 PHE C N      1 
ATOM   15104 C CA     . PHE C 1 203 ? 101.536 79.591  93.068  1.00 77.55  ? 468 PHE C CA     1 
ATOM   15105 C C      . PHE C 1 203 ? 100.035 79.284  93.128  1.00 78.35  ? 468 PHE C C      1 
ATOM   15106 O O      . PHE C 1 203 ? 99.319  79.499  92.148  1.00 79.28  ? 468 PHE C O      1 
ATOM   15107 C CB     . PHE C 1 203 ? 102.377 78.314  93.200  1.00 75.69  ? 468 PHE C CB     1 
ATOM   15108 C CG     . PHE C 1 203 ? 102.340 77.416  92.000  1.00 72.31  ? 468 PHE C CG     1 
ATOM   15109 C CD1    . PHE C 1 203 ? 103.130 77.679  90.905  1.00 72.90  ? 468 PHE C CD1    1 
ATOM   15110 C CD2    . PHE C 1 203 ? 101.560 76.280  91.989  1.00 76.98  ? 468 PHE C CD2    1 
ATOM   15111 C CE1    . PHE C 1 203 ? 103.113 76.846  89.813  1.00 76.92  ? 468 PHE C CE1    1 
ATOM   15112 C CE2    . PHE C 1 203 ? 101.542 75.449  90.895  1.00 76.38  ? 468 PHE C CE2    1 
ATOM   15113 C CZ     . PHE C 1 203 ? 102.325 75.729  89.814  1.00 75.54  ? 468 PHE C CZ     1 
ATOM   15114 H H      . PHE C 1 203 ? 102.339 80.171  94.773  1.00 76.42  ? 468 PHE C H      1 
ATOM   15115 H HA     . PHE C 1 203 ? 101.720 79.965  92.191  1.00 77.27  ? 468 PHE C HA     1 
ATOM   15116 H HB2    . PHE C 1 203 ? 103.304 78.568  93.343  1.00 76.13  ? 468 PHE C HB2    1 
ATOM   15117 H HB3    . PHE C 1 203 ? 102.058 77.803  93.962  1.00 76.82  ? 468 PHE C HB3    1 
ATOM   15118 H HD1    . PHE C 1 203 ? 103.675 78.433  90.900  1.00 74.34  ? 468 PHE C HD1    1 
ATOM   15119 H HD2    . PHE C 1 203 ? 101.022 76.083  92.723  1.00 77.68  ? 468 PHE C HD2    1 
ATOM   15120 H HE1    . PHE C 1 203 ? 103.654 77.031  89.077  1.00 76.69  ? 468 PHE C HE1    1 
ATOM   15121 H HE2    . PHE C 1 203 ? 101.018 74.679  90.901  1.00 77.60  ? 468 PHE C HE2    1 
ATOM   15122 H HZ     . PHE C 1 203 ? 102.323 75.159  89.076  1.00 76.49  ? 468 PHE C HZ     1 
ATOM   15123 N N      . LEU C 1 204 ? 99.536  78.817  94.268  1.00 76.66  ? 469 LEU C N      1 
ATOM   15124 C CA     . LEU C 1 204 ? 98.105  78.628  94.483  1.00 75.46  ? 469 LEU C CA     1 
ATOM   15125 C C      . LEU C 1 204 ? 97.518  79.753  95.319  1.00 81.25  ? 469 LEU C C      1 
ATOM   15126 O O      . LEU C 1 204 ? 98.232  80.528  95.955  1.00 84.99  ? 469 LEU C O      1 
ATOM   15127 C CB     . LEU C 1 204 ? 97.837  77.310  95.210  1.00 73.83  ? 469 LEU C CB     1 
ATOM   15128 C CG     . LEU C 1 204 ? 97.737  75.987  94.471  1.00 76.20  ? 469 LEU C CG     1 
ATOM   15129 C CD1    . LEU C 1 204 ? 97.287  74.926  95.443  1.00 79.47  ? 469 LEU C CD1    1 
ATOM   15130 C CD2    . LEU C 1 204 ? 96.740  76.080  93.366  1.00 79.33  ? 469 LEU C CD2    1 
ATOM   15131 H H      . LEU C 1 204 ? 100.015 78.645  94.963  1.00 77.76  ? 469 LEU C H      1 
ATOM   15132 H HA     . LEU C 1 204 ? 97.645  78.609  93.628  1.00 76.69  ? 469 LEU C HA     1 
ATOM   15133 H HB2    . LEU C 1 204 ? 98.541  77.200  95.870  1.00 77.21  ? 469 LEU C HB2    1 
ATOM   15134 H HB3    . LEU C 1 204 ? 96.994  77.411  95.681  1.00 76.08  ? 469 LEU C HB3    1 
ATOM   15135 H HG     . LEU C 1 204 ? 98.603  75.741  94.105  1.00 77.54  ? 469 LEU C HG     1 
ATOM   15136 H HD11   . LEU C 1 204 ? 97.894  74.913  96.201  1.00 79.63  ? 469 LEU C HD11   1 
ATOM   15137 H HD12   . LEU C 1 204 ? 96.387  75.133  95.746  1.00 78.32  ? 469 LEU C HD12   1 
ATOM   15138 H HD13   . LEU C 1 204 ? 97.295  74.063  94.997  1.00 79.79  ? 469 LEU C HD13   1 
ATOM   15139 H HD21   . LEU C 1 204 ? 95.933  76.499  93.706  1.00 79.20  ? 469 LEU C HD21   1 
ATOM   15140 H HD22   . LEU C 1 204 ? 96.539  75.182  93.058  1.00 81.04  ? 469 LEU C HD22   1 
ATOM   15141 H HD23   . LEU C 1 204 ? 97.111  76.606  92.639  1.00 80.03  ? 469 LEU C HD23   1 
ATOM   15142 N N      . VAL C 1 205 ? 96.190  79.816  95.340  1.00 82.68  ? 470 VAL C N      1 
ATOM   15143 C CA     . VAL C 1 205 ? 95.466  80.408  96.454  1.00 78.20  ? 470 VAL C CA     1 
ATOM   15144 C C      . VAL C 1 205 ? 94.269  79.540  96.804  1.00 76.22  ? 470 VAL C C      1 
ATOM   15145 O O      . VAL C 1 205 ? 93.700  78.852  95.954  1.00 76.75  ? 470 VAL C O      1 
ATOM   15146 C CB     . VAL C 1 205 ? 95.018  81.852  96.146  1.00 76.55  ? 470 VAL C CB     1 
ATOM   15147 C CG1    . VAL C 1 205 ? 96.220  82.746  96.007  1.00 77.13  ? 470 VAL C CG1    1 
ATOM   15148 C CG2    . VAL C 1 205 ? 94.181  81.908  94.889  1.00 80.95  ? 470 VAL C CG2    1 
ATOM   15149 H H      . VAL C 1 205 ? 95.687  79.394  94.783  1.00 80.39  ? 470 VAL C H      1 
ATOM   15150 H HA     . VAL C 1 205 ? 96.051  80.435  97.228  1.00 78.51  ? 470 VAL C HA     1 
ATOM   15151 H HB     . VAL C 1 205 ? 94.479  82.180  96.884  1.00 77.22  ? 470 VAL C HB     1 
ATOM   15152 H HG11   . VAL C 1 205 ? 95.917  83.663  95.900  1.00 78.86  ? 470 VAL C HG11   1 
ATOM   15153 H HG12   . VAL C 1 205 ? 96.733  82.473  95.229  1.00 79.00  ? 470 VAL C HG12   1 
ATOM   15154 H HG13   . VAL C 1 205 ? 96.763  82.671  96.809  1.00 78.57  ? 470 VAL C HG13   1 
ATOM   15155 H HG21   . VAL C 1 205 ? 94.714  81.608  94.135  1.00 81.43  ? 470 VAL C HG21   1 
ATOM   15156 H HG22   . VAL C 1 205 ? 93.402  81.337  94.994  1.00 81.54  ? 470 VAL C HG22   1 
ATOM   15157 H HG23   . VAL C 1 205 ? 93.897  82.826  94.746  1.00 80.44  ? 470 VAL C HG23   1 
ATOM   15158 N N      . VAL C 1 206 ? 93.885  79.582  98.069  1.00 75.58  ? 471 VAL C N      1 
ATOM   15159 C CA     . VAL C 1 206 ? 92.651  78.975  98.542  1.00 76.92  ? 471 VAL C CA     1 
ATOM   15160 C C      . VAL C 1 206 ? 91.832  80.084  99.178  1.00 79.65  ? 471 VAL C C      1 
ATOM   15161 O O      . VAL C 1 206 ? 92.307  80.767  100.090 1.00 80.32  ? 471 VAL C O      1 
ATOM   15162 C CB     . VAL C 1 206 ? 92.913  77.830  99.534  1.00 77.98  ? 471 VAL C CB     1 
ATOM   15163 C CG1    . VAL C 1 206 ? 91.612  77.211  100.000 1.00 80.42  ? 471 VAL C CG1    1 
ATOM   15164 C CG2    . VAL C 1 206 ? 93.762  76.767  98.892  1.00 77.11  ? 471 VAL C CG2    1 
ATOM   15165 H H      . VAL C 1 206 ? 94.291  80.045  98.670  1.00 77.98  ? 471 VAL C H      1 
ATOM   15166 H HA     . VAL C 1 206 ? 92.152  78.620  97.790  1.00 77.02  ? 471 VAL C HA     1 
ATOM   15167 H HB     . VAL C 1 206 ? 93.385  78.175  100.309 1.00 78.69  ? 471 VAL C HB     1 
ATOM   15168 H HG11   . VAL C 1 206 ? 91.115  76.896  99.227  1.00 79.34  ? 471 VAL C HG11   1 
ATOM   15169 H HG12   . VAL C 1 206 ? 91.093  77.878  100.478 1.00 80.15  ? 471 VAL C HG12   1 
ATOM   15170 H HG13   . VAL C 1 206 ? 91.811  76.468  100.593 1.00 78.76  ? 471 VAL C HG13   1 
ATOM   15171 H HG21   . VAL C 1 206 ? 94.628  77.142  98.662  1.00 77.76  ? 471 VAL C HG21   1 
ATOM   15172 H HG22   . VAL C 1 206 ? 93.873  76.032  99.516  1.00 78.14  ? 471 VAL C HG22   1 
ATOM   15173 H HG23   . VAL C 1 206 ? 93.315  76.453  98.089  1.00 77.56  ? 471 VAL C HG23   1 
ATOM   15174 N N      . PHE C 1 207 ? 90.623  80.287  98.681  1.00 81.79  ? 472 PHE C N      1 
ATOM   15175 C CA     . PHE C 1 207 ? 89.664  81.133  99.369  1.00 81.96  ? 472 PHE C CA     1 
ATOM   15176 C C      . PHE C 1 207 ? 88.943  80.255  100.372 1.00 86.04  ? 472 PHE C C      1 
ATOM   15177 O O      . PHE C 1 207 ? 88.355  79.235  100.005 1.00 89.39  ? 472 PHE C O      1 
ATOM   15178 C CB     . PHE C 1 207 ? 88.673  81.775  98.404  1.00 82.37  ? 472 PHE C CB     1 
ATOM   15179 C CG     . PHE C 1 207 ? 89.283  82.786  97.487  1.00 80.45  ? 472 PHE C CG     1 
ATOM   15180 C CD1    . PHE C 1 207 ? 89.584  84.047  97.946  1.00 84.55  ? 472 PHE C CD1    1 
ATOM   15181 C CD2    . PHE C 1 207 ? 89.566  82.478  96.178  1.00 83.81  ? 472 PHE C CD2    1 
ATOM   15182 C CE1    . PHE C 1 207 ? 90.148  84.983  97.116  1.00 85.82  ? 472 PHE C CE1    1 
ATOM   15183 C CE2    . PHE C 1 207 ? 90.135  83.414  95.347  1.00 84.22  ? 472 PHE C CE2    1 
ATOM   15184 C CZ     . PHE C 1 207 ? 90.423  84.667  95.820  1.00 83.05  ? 472 PHE C CZ     1 
ATOM   15185 H H      . PHE C 1 207 ? 90.285  79.813  98.049  1.00 81.65  ? 472 PHE C H      1 
ATOM   15186 H HA     . PHE C 1 207 ? 90.129  81.837  99.849  1.00 82.94  ? 472 PHE C HA     1 
ATOM   15187 H HB2    . PHE C 1 207 ? 88.277  81.077  97.856  1.00 83.41  ? 472 PHE C HB2    1 
ATOM   15188 H HB3    . PHE C 1 207 ? 87.980  82.219  98.918  1.00 83.26  ? 472 PHE C HB3    1 
ATOM   15189 H HD1    . PHE C 1 207 ? 89.413  84.265  98.835  1.00 86.50  ? 472 PHE C HD1    1 
ATOM   15190 H HD2    . PHE C 1 207 ? 89.387  81.622  95.855  1.00 84.28  ? 472 PHE C HD2    1 
ATOM   15191 H HE1    . PHE C 1 207 ? 90.348  85.832  97.441  1.00 86.84  ? 472 PHE C HE1    1 
ATOM   15192 H HE2    . PHE C 1 207 ? 90.314  83.200  94.458  1.00 84.64  ? 472 PHE C HE2    1 
ATOM   15193 H HZ     . PHE C 1 207 ? 90.800  85.304  95.255  1.00 83.50  ? 472 PHE C HZ     1 
ATOM   15194 N N      . GLU C 1 208 ? 88.992  80.645  101.629 1.00 86.31  ? 473 GLU C N      1 
ATOM   15195 C CA     . GLU C 1 208 ? 88.480  79.813  102.698 1.00 87.54  ? 473 GLU C CA     1 
ATOM   15196 C C      . GLU C 1 208 ? 87.072  80.226  103.101 1.00 90.79  ? 473 GLU C C      1 
ATOM   15197 O O      . GLU C 1 208 ? 86.847  81.363  103.523 1.00 93.93  ? 473 GLU C O      1 
ATOM   15198 C CB     . GLU C 1 208 ? 89.424  79.879  103.893 1.00 90.22  ? 473 GLU C CB     1 
ATOM   15199 C CG     . GLU C 1 208 ? 89.190  78.774  104.867 1.00 94.88  ? 473 GLU C CG     1 
ATOM   15200 C CD     . GLU C 1 208 ? 89.448  77.430  104.244 1.00 101.98 ? 473 GLU C CD     1 
ATOM   15201 O OE1    . GLU C 1 208 ? 90.117  77.393  103.193 1.00 100.70 ? 473 GLU C OE1    1 
ATOM   15202 O OE2    . GLU C 1 208 ? 88.978  76.414  104.793 1.00 111.24 ? 473 GLU C OE2    1 
ATOM   15203 H H      . GLU C 1 208 ? 89.405  81.351  101.897 1.00 87.83  ? 473 GLU C H      1 
ATOM   15204 H HA     . GLU C 1 208 ? 88.439  78.897  102.383 1.00 89.13  ? 473 GLU C HA     1 
ATOM   15205 H HB2    . GLU C 1 208 ? 90.340  79.815  103.575 1.00 89.54  ? 473 GLU C HB2    1 
ATOM   15206 H HB3    . GLU C 1 208 ? 89.293  80.724  104.354 1.00 92.66  ? 473 GLU C HB3    1 
ATOM   15207 H HG2    . GLU C 1 208 ? 89.794  78.881  105.620 1.00 96.24  ? 473 GLU C HG2    1 
ATOM   15208 H HG3    . GLU C 1 208 ? 88.267  78.802  105.169 1.00 95.23  ? 473 GLU C HG3    1 
ATOM   15209 N N      . ASP C 1 209 ? 86.137  79.294  102.972 1.00 91.84  ? 474 ASP C N      1 
ATOM   15210 C CA     . ASP C 1 209 ? 84.793  79.401  103.531 1.00 93.19  ? 474 ASP C CA     1 
ATOM   15211 C C      . ASP C 1 209 ? 84.128  80.745  103.223 1.00 95.52  ? 474 ASP C C      1 
ATOM   15212 O O      . ASP C 1 209 ? 83.913  81.581  104.094 1.00 100.43 ? 474 ASP C O      1 
ATOM   15213 C CB     . ASP C 1 209 ? 84.826  79.151  105.036 1.00 93.97  ? 474 ASP C CB     1 
ATOM   15214 C CG     . ASP C 1 209 ? 83.450  78.979  105.611 1.00 101.67 ? 474 ASP C CG     1 
ATOM   15215 O OD1    . ASP C 1 209 ? 82.537  78.609  104.846 1.00 101.82 ? 474 ASP C OD1    1 
ATOM   15216 O OD2    . ASP C 1 209 ? 83.274  79.205  106.824 1.00 109.10 ? 474 ASP C OD2    1 
ATOM   15217 H H      . ASP C 1 209 ? 86.279  78.539  102.582 1.00 93.49  ? 474 ASP C H      1 
ATOM   15218 H HA     . ASP C 1 209 ? 84.244  78.708  103.131 1.00 95.11  ? 474 ASP C HA     1 
ATOM   15219 H HB2    . ASP C 1 209 ? 85.326  78.337  105.209 1.00 95.67  ? 474 ASP C HB2    1 
ATOM   15220 H HB3    . ASP C 1 209 ? 85.250  79.904  105.480 1.00 95.54  ? 474 ASP C HB3    1 
ATOM   15221 N N      . VAL C 1 210 ? 83.825  80.938  101.946 1.00 94.69  ? 475 VAL C N      1 
ATOM   15222 C CA     . VAL C 1 210 ? 83.068  82.111  101.537 1.00 96.06  ? 475 VAL C CA     1 
ATOM   15223 C C      . VAL C 1 210 ? 81.623  81.967  101.992 1.00 99.84  ? 475 VAL C C      1 
ATOM   15224 O O      . VAL C 1 210 ? 80.979  80.938  101.757 1.00 102.17 ? 475 VAL C O      1 
ATOM   15225 C CB     . VAL C 1 210 ? 83.176  82.309  100.022 1.00 97.78  ? 475 VAL C CB     1 
ATOM   15226 C CG1    . VAL C 1 210 ? 82.040  83.171  99.507  1.00 103.29 ? 475 VAL C CG1    1 
ATOM   15227 C CG2    . VAL C 1 210 ? 84.492  82.973  99.716  1.00 95.92  ? 475 VAL C CG2    1 
ATOM   15228 H H      . VAL C 1 210 ? 83.941  80.352  101.327 1.00 95.60  ? 475 VAL C H      1 
ATOM   15229 H HA     . VAL C 1 210 ? 83.439  82.896  101.971 1.00 97.29  ? 475 VAL C HA     1 
ATOM   15230 H HB     . VAL C 1 210 ? 83.148  81.448  99.574  1.00 97.46  ? 475 VAL C HB     1 
ATOM   15231 H HG11   . VAL C 1 210 ? 82.259  83.466  98.607  1.00 102.99 ? 475 VAL C HG11   1 
ATOM   15232 H HG12   . VAL C 1 210 ? 81.223  82.646  99.485  1.00 102.11 ? 475 VAL C HG12   1 
ATOM   15233 H HG13   . VAL C 1 210 ? 81.930  83.941  100.087 1.00 101.61 ? 475 VAL C HG13   1 
ATOM   15234 H HG21   . VAL C 1 210 ? 85.212  82.430  100.074 1.00 93.44  ? 475 VAL C HG21   1 
ATOM   15235 H HG22   . VAL C 1 210 ? 84.500  83.850  100.137 1.00 98.04  ? 475 VAL C HG22   1 
ATOM   15236 H HG23   . VAL C 1 210 ? 84.587  83.068  98.755  1.00 95.92  ? 475 VAL C HG23   1 
ATOM   15237 N N      . LYS C 1 211 ? 81.108  83.000  102.646 1.00 103.18 ? 476 LYS C N      1 
ATOM   15238 C CA     . LYS C 1 211 ? 79.721  83.051  103.086 1.00 106.30 ? 476 LYS C CA     1 
ATOM   15239 C C      . LYS C 1 211 ? 78.871  83.782  102.059 1.00 107.19 ? 476 LYS C C      1 
ATOM   15240 O O      . LYS C 1 211 ? 79.240  84.866  101.599 1.00 108.28 ? 476 LYS C O      1 
ATOM   15241 C CB     . LYS C 1 211 ? 79.625  83.753  104.437 1.00 111.34 ? 476 LYS C CB     1 
ATOM   15242 C CG     . LYS C 1 211 ? 80.325  83.010  105.562 1.00 113.13 ? 476 LYS C CG     1 
ATOM   15243 C CD     . LYS C 1 211 ? 80.390  83.842  106.838 1.00 118.79 ? 476 LYS C CD     1 
ATOM   15244 C CE     . LYS C 1 211 ? 79.008  84.157  107.400 1.00 123.32 ? 476 LYS C CE     1 
ATOM   15245 N NZ     . LYS C 1 211 ? 79.067  85.113  108.546 1.00 123.87 ? 476 LYS C NZ     1 
ATOM   15246 H H      . LYS C 1 211 ? 81.555  83.709  102.842 1.00 104.09 ? 476 LYS C H      1 
ATOM   15247 H HA     . LYS C 1 211 ? 79.375  82.148  103.184 1.00 104.81 ? 476 LYS C HA     1 
ATOM   15248 H HB2    . LYS C 1 211 ? 80.030  84.633  104.362 1.00 109.59 ? 476 LYS C HB2    1 
ATOM   15249 H HB3    . LYS C 1 211 ? 78.687  83.841  104.670 1.00 110.89 ? 476 LYS C HB3    1 
ATOM   15250 H HG2    . LYS C 1 211 ? 79.837  82.194  105.756 1.00 111.60 ? 476 LYS C HG2    1 
ATOM   15251 H HG3    . LYS C 1 211 ? 81.233  82.800  105.289 1.00 109.29 ? 476 LYS C HG3    1 
ATOM   15252 H HD2    . LYS C 1 211 ? 80.884  83.348  107.512 1.00 116.19 ? 476 LYS C HD2    1 
ATOM   15253 H HD3    . LYS C 1 211 ? 80.838  84.682  106.646 1.00 116.14 ? 476 LYS C HD3    1 
ATOM   15254 H HE2    . LYS C 1 211 ? 78.463  84.559  106.707 1.00 121.34 ? 476 LYS C HE2    1 
ATOM   15255 H HE3    . LYS C 1 211 ? 78.600  83.334  107.713 1.00 121.99 ? 476 LYS C HE3    1 
ATOM   15256 H HZ1    . LYS C 1 211 ? 79.562  85.821  108.328 1.00 123.48 ? 476 LYS C HZ1    1 
ATOM   15257 H HZ2    . LYS C 1 211 ? 79.429  84.716  109.258 1.00 122.36 ? 476 LYS C HZ2    1 
ATOM   15258 H HZ3    . LYS C 1 211 ? 78.246  85.389  108.756 1.00 122.91 ? 476 LYS C HZ3    1 
ATOM   15259 N N      . GLY C 1 212 ? 77.733  83.189  101.713 1.00 108.23 ? 477 GLY C N      1 
ATOM   15260 C CA     . GLY C 1 212 ? 76.753  83.834  100.859 1.00 113.99 ? 477 GLY C CA     1 
ATOM   15261 C C      . GLY C 1 212 ? 75.513  84.309  101.587 1.00 121.64 ? 477 GLY C C      1 
ATOM   15262 O O      . GLY C 1 212 ? 75.570  84.669  102.766 1.00 123.42 ? 477 GLY C O      1 
ATOM   15263 H H      . GLY C 1 212 ? 77.509  82.401  101.970 1.00 108.32 ? 477 GLY C H      1 
ATOM   15264 H HA2    . GLY C 1 212 ? 77.159  84.602  100.423 1.00 113.13 ? 477 GLY C HA2    1 
ATOM   15265 H HA3    . GLY C 1 212 ? 76.475  83.209  100.170 1.00 113.80 ? 477 GLY C HA3    1 
ATOM   15266 N N      . THR C 1 213 ? 74.385  84.323  100.880 1.00 125.38 ? 478 THR C N      1 
ATOM   15267 C CA     . THR C 1 213 ? 73.086  84.629  101.461 1.00 126.93 ? 478 THR C CA     1 
ATOM   15268 C C      . THR C 1 213 ? 72.031  83.779  100.764 1.00 129.17 ? 478 THR C C      1 
ATOM   15269 O O      . THR C 1 213 ? 72.269  83.223  99.691  1.00 128.36 ? 478 THR C O      1 
ATOM   15270 C CB     . THR C 1 213 ? 72.780  86.127  101.336 1.00 126.44 ? 478 THR C CB     1 
ATOM   15271 O OG1    . THR C 1 213 ? 73.909  86.875  101.802 1.00 123.83 ? 478 THR C OG1    1 
ATOM   15272 C CG2    . THR C 1 213 ? 71.555  86.521  102.148 1.00 128.12 ? 478 THR C CG2    1 
ATOM   15273 H H      . THR C 1 213 ? 74.347  84.120  100.044 1.00 124.46 ? 478 THR C H      1 
ATOM   15274 H HA     . THR C 1 213 ? 73.090  84.397  102.404 1.00 125.70 ? 478 THR C HA     1 
ATOM   15275 H HB     . THR C 1 213 ? 72.614  86.347  100.405 1.00 125.84 ? 478 THR C HB     1 
ATOM   15276 H HG1    . THR C 1 213 ? 74.140  86.596  102.561 1.00 124.77 ? 478 THR C HG1    1 
ATOM   15277 H HG21   . THR C 1 213 ? 70.753  86.149  101.749 1.00 127.08 ? 478 THR C HG21   1 
ATOM   15278 H HG22   . THR C 1 213 ? 71.636  86.204  103.063 1.00 127.12 ? 478 THR C HG22   1 
ATOM   15279 H HG23   . THR C 1 213 ? 71.466  87.488  102.151 1.00 127.81 ? 478 THR C HG23   1 
ATOM   15280 N N      . GLY C 1 214 ? 70.863  83.669  101.389 1.00 132.62 ? 479 GLY C N      1 
ATOM   15281 C CA     . GLY C 1 214 ? 69.871  82.658  101.046 1.00 133.99 ? 479 GLY C CA     1 
ATOM   15282 C C      . GLY C 1 214 ? 70.063  81.359  101.801 1.00 136.62 ? 479 GLY C C      1 
ATOM   15283 O O      . GLY C 1 214 ? 69.093  80.694  102.167 1.00 136.65 ? 479 GLY C O      1 
ATOM   15284 H H      . GLY C 1 214 ? 70.620  84.177  102.036 1.00 130.75 ? 479 GLY C H      1 
ATOM   15285 H HA2    . GLY C 1 214 ? 68.980  82.996  101.234 1.00 132.79 ? 479 GLY C HA2    1 
ATOM   15286 H HA3    . GLY C 1 214 ? 69.925  82.464  100.095 1.00 132.39 ? 479 GLY C HA3    1 
ATOM   15287 N N      . GLY C 1 215 ? 71.319  80.985  102.038 1.00 136.26 ? 480 GLY C N      1 
ATOM   15288 C CA     . GLY C 1 215 ? 71.631  79.804  102.824 1.00 139.03 ? 480 GLY C CA     1 
ATOM   15289 C C      . GLY C 1 215 ? 71.190  79.891  104.271 1.00 142.04 ? 480 GLY C C      1 
ATOM   15290 O O      . GLY C 1 215 ? 71.044  78.856  104.930 1.00 141.52 ? 480 GLY C O      1 
ATOM   15291 H H      . GLY C 1 215 ? 72.011  81.406  101.745 1.00 134.81 ? 480 GLY C H      1 
ATOM   15292 H HA2    . GLY C 1 215 ? 71.206  79.029  102.421 1.00 138.68 ? 480 GLY C HA2    1 
ATOM   15293 H HA3    . GLY C 1 215 ? 72.592  79.664  102.810 1.00 140.02 ? 480 GLY C HA3    1 
ATOM   15294 N N      . GLU C 1 216 ? 70.977  81.104  104.784 1.00 144.78 ? 481 GLU C N      1 
ATOM   15295 C CA     . GLU C 1 216 ? 70.417  81.275  106.121 1.00 144.50 ? 481 GLU C CA     1 
ATOM   15296 C C      . GLU C 1 216 ? 69.013  80.694  106.250 1.00 142.55 ? 481 GLU C C      1 
ATOM   15297 O O      . GLU C 1 216 ? 68.501  80.597  107.371 1.00 139.62 ? 481 GLU C O      1 
ATOM   15298 C CB     . GLU C 1 216 ? 70.417  82.760  106.507 1.00 143.20 ? 481 GLU C CB     1 
ATOM   15299 C CG     . GLU C 1 216 ? 69.434  83.645  105.738 1.00 142.83 ? 481 GLU C CG     1 
ATOM   15300 C CD     . GLU C 1 216 ? 69.817  83.836  104.282 1.00 142.46 ? 481 GLU C CD     1 
ATOM   15301 O OE1    . GLU C 1 216 ? 71.008  83.671  103.944 1.00 140.89 ? 481 GLU C OE1    1 
ATOM   15302 O OE2    . GLU C 1 216 ? 68.927  84.149  103.467 1.00 141.29 ? 481 GLU C OE2    1 
ATOM   15303 H H      . GLU C 1 216 ? 71.153  81.838  104.373 1.00 142.56 ? 481 GLU C H      1 
ATOM   15304 H HA     . GLU C 1 216 ? 70.990  80.809  106.749 1.00 143.61 ? 481 GLU C HA     1 
ATOM   15305 H HB2    . GLU C 1 216 ? 70.190  82.829  107.449 1.00 143.63 ? 481 GLU C HB2    1 
ATOM   15306 H HB3    . GLU C 1 216 ? 71.309  83.116  106.365 1.00 143.16 ? 481 GLU C HB3    1 
ATOM   15307 H HG2    . GLU C 1 216 ? 68.547  83.255  105.771 1.00 142.04 ? 481 GLU C HG2    1 
ATOM   15308 H HG3    . GLU C 1 216 ? 69.422  84.523  106.154 1.00 142.34 ? 481 GLU C HG3    1 
ATOM   15309 N N      . SER C 1 217 ? 68.393  80.290  105.144 1.00 140.72 ? 482 SER C N      1 
ATOM   15310 C CA     . SER C 1 217 ? 67.278  79.352  105.211 1.00 138.58 ? 482 SER C CA     1 
ATOM   15311 C C      . SER C 1 217 ? 67.644  78.111  106.018 1.00 140.38 ? 482 SER C C      1 
ATOM   15312 O O      . SER C 1 217 ? 66.872  77.659  106.870 1.00 138.07 ? 482 SER C O      1 
ATOM   15313 C CB     . SER C 1 217 ? 66.859  78.963  103.798 1.00 138.53 ? 482 SER C CB     1 
ATOM   15314 O OG     . SER C 1 217 ? 67.981  78.494  103.071 1.00 137.88 ? 482 SER C OG     1 
ATOM   15315 H H      . SER C 1 217 ? 68.700  80.413  104.352 1.00 140.35 ? 482 SER C H      1 
ATOM   15316 H HA     . SER C 1 217 ? 66.521  79.782  105.644 1.00 138.98 ? 482 SER C HA     1 
ATOM   15317 H HB2    . SER C 1 217 ? 66.193  78.257  103.846 1.00 138.11 ? 482 SER C HB2    1 
ATOM   15318 H HB3    . SER C 1 217 ? 66.490  79.740  103.348 1.00 138.97 ? 482 SER C HB3    1 
ATOM   15319 H HG     . SER C 1 217 ? 68.338  79.131  102.654 1.00 138.30 ? 482 SER C HG     1 
ATOM   15320 N N      . ARG C 1 218 ? 68.830  77.554  105.773 1.00 142.40 ? 483 ARG C N      1 
ATOM   15321 C CA     . ARG C 1 218 ? 69.383  76.504  106.622 1.00 140.02 ? 483 ARG C CA     1 
ATOM   15322 C C      . ARG C 1 218 ? 70.015  77.051  107.892 1.00 138.91 ? 483 ARG C C      1 
ATOM   15323 O O      . ARG C 1 218 ? 70.568  76.277  108.679 1.00 133.41 ? 483 ARG C O      1 
ATOM   15324 C CB     . ARG C 1 218 ? 70.442  75.702  105.861 1.00 136.98 ? 483 ARG C CB     1 
ATOM   15325 C CG     . ARG C 1 218 ? 70.014  75.152  104.508 1.00 138.60 ? 483 ARG C CG     1 
ATOM   15326 C CD     . ARG C 1 218 ? 71.149  74.315  103.915 1.00 140.33 ? 483 ARG C CD     1 
ATOM   15327 N NE     . ARG C 1 218 ? 70.837  73.736  102.612 1.00 143.17 ? 483 ARG C NE     1 
ATOM   15328 C CZ     . ARG C 1 218 ? 71.136  74.287  101.441 1.00 140.03 ? 483 ARG C CZ     1 
ATOM   15329 N NH1    . ARG C 1 218 ? 71.581  75.530  101.351 1.00 138.26 ? 483 ARG C NH1    1 
ATOM   15330 N NH2    . ARG C 1 218 ? 71.018  73.560  100.334 1.00 137.99 ? 483 ARG C NH2    1 
ATOM   15331 H H      . ARG C 1 218 ? 69.338  77.775  105.115 1.00 140.76 ? 483 ARG C H      1 
ATOM   15332 H HA     . ARG C 1 218 ? 68.672  75.893  106.880 1.00 139.37 ? 483 ARG C HA     1 
ATOM   15333 H HB2    . ARG C 1 218 ? 71.210  76.276  105.712 1.00 138.44 ? 483 ARG C HB2    1 
ATOM   15334 H HB3    . ARG C 1 218 ? 70.706  74.946  106.410 1.00 137.43 ? 483 ARG C HB3    1 
ATOM   15335 H HG2    . ARG C 1 218 ? 69.236  74.581  104.620 1.00 138.88 ? 483 ARG C HG2    1 
ATOM   15336 H HG3    . ARG C 1 218 ? 69.815  75.884  103.902 1.00 139.49 ? 483 ARG C HG3    1 
ATOM   15337 H HD2    . ARG C 1 218 ? 71.934  74.878  103.816 1.00 140.57 ? 483 ARG C HD2    1 
ATOM   15338 H HD3    . ARG C 1 218 ? 71.347  73.584  104.523 1.00 140.34 ? 483 ARG C HD3    1 
ATOM   15339 H HE     . ARG C 1 218 ? 70.540  72.928  102.601 1.00 142.40 ? 483 ARG C HE     1 
ATOM   15340 H HH11   . ARG C 1 218 ? 71.746  75.867  100.576 1.00 140.00 ? 483 ARG C HH11   1 
ATOM   15341 H HH12   . ARG C 1 218 ? 71.627  76.027  102.051 1.00 140.57 ? 483 ARG C HH12   1 
ATOM   15342 H HH21   . ARG C 1 218 ? 71.206  73.907  99.568  1.00 139.48 ? 483 ARG C HH21   1 
ATOM   15343 H HH22   . ARG C 1 218 ? 70.746  72.744  100.382 1.00 139.61 ? 483 ARG C HH22   1 
ATOM   15344 N N      . ASP C 1 219 ? 69.960  78.360  108.094 1.00 140.58 ? 484 ASP C N      1 
ATOM   15345 C CA     . ASP C 1 219 ? 70.933  79.088  108.899 1.00 141.26 ? 484 ASP C CA     1 
ATOM   15346 C C      . ASP C 1 219 ? 72.372  78.743  108.524 1.00 138.57 ? 484 ASP C C      1 
ATOM   15347 O O      . ASP C 1 219 ? 73.211  78.459  109.381 1.00 135.26 ? 484 ASP C O      1 
ATOM   15348 C CB     . ASP C 1 219 ? 70.707  78.870  110.390 1.00 146.04 ? 484 ASP C CB     1 
ATOM   15349 C CG     . ASP C 1 219 ? 71.546  79.811  111.232 1.00 149.73 ? 484 ASP C CG     1 
ATOM   15350 O OD1    . ASP C 1 219 ? 71.926  80.883  110.712 1.00 145.73 ? 484 ASP C OD1    1 
ATOM   15351 O OD2    . ASP C 1 219 ? 71.831  79.485  112.402 1.00 156.23 ? 484 ASP C OD2    1 
ATOM   15352 H H      . ASP C 1 219 ? 69.455  78.871  107.635 1.00 140.75 ? 484 ASP C H      1 
ATOM   15353 H HA     . ASP C 1 219 ? 70.812  80.035  108.732 1.00 142.04 ? 484 ASP C HA     1 
ATOM   15354 H HB2    . ASP C 1 219 ? 69.773  79.039  110.597 1.00 144.66 ? 484 ASP C HB2    1 
ATOM   15355 H HB3    . ASP C 1 219 ? 70.943  77.958  110.627 1.00 144.10 ? 484 ASP C HB3    1 
ATOM   15356 N N      . LEU C 1 220 ? 72.667  78.768  107.239 1.00 136.53 ? 485 LEU C N      1 
ATOM   15357 C CA     . LEU C 1 220 ? 74.034  79.091  106.880 1.00 132.20 ? 485 LEU C CA     1 
ATOM   15358 C C      . LEU C 1 220 ? 74.226  80.559  107.243 1.00 129.89 ? 485 LEU C C      1 
ATOM   15359 O O      . LEU C 1 220 ? 73.554  81.419  106.660 1.00 127.69 ? 485 LEU C O      1 
ATOM   15360 C CB     . LEU C 1 220 ? 74.310  78.843  105.399 1.00 130.61 ? 485 LEU C CB     1 
ATOM   15361 C CG     . LEU C 1 220 ? 73.979  77.457  104.837 1.00 131.12 ? 485 LEU C CG     1 
ATOM   15362 C CD1    . LEU C 1 220 ? 74.524  77.326  103.420 1.00 128.85 ? 485 LEU C CD1    1 
ATOM   15363 C CD2    . LEU C 1 220 ? 74.549  76.350  105.713 1.00 128.90 ? 485 LEU C CD2    1 
ATOM   15364 H H      . LEU C 1 220 ? 72.085  78.893  106.627 1.00 137.68 ? 485 LEU C H      1 
ATOM   15365 H HA     . LEU C 1 220 ? 74.643  78.537  107.391 1.00 133.38 ? 485 LEU C HA     1 
ATOM   15366 H HB2    . LEU C 1 220 ? 73.814  79.495  104.878 1.00 134.37 ? 485 LEU C HB2    1 
ATOM   15367 H HB3    . LEU C 1 220 ? 75.260  78.976  105.255 1.00 132.21 ? 485 LEU C HB3    1 
ATOM   15368 H HG     . LEU C 1 220 ? 73.016  77.347  104.800 1.00 134.77 ? 485 LEU C HG     1 
ATOM   15369 H HD11   . LEU C 1 220 ? 75.483  77.481  103.434 1.00 131.72 ? 485 LEU C HD11   1 
ATOM   15370 H HD12   . LEU C 1 220 ? 74.093  77.982  102.849 1.00 134.36 ? 485 LEU C HD12   1 
ATOM   15371 H HD13   . LEU C 1 220 ? 74.340  76.431  103.091 1.00 133.28 ? 485 LEU C HD13   1 
ATOM   15372 H HD21   . LEU C 1 220 ? 74.106  76.360  106.576 1.00 132.08 ? 485 LEU C HD21   1 
ATOM   15373 H HD22   . LEU C 1 220 ? 74.402  75.496  105.275 1.00 131.10 ? 485 LEU C HD22   1 
ATOM   15374 H HD23   . LEU C 1 220 ? 75.502  76.498  105.827 1.00 129.69 ? 485 LEU C HD23   1 
ATOM   15375 N N      . PRO C 1 221 ? 75.084  80.894  108.207 1.00 127.10 ? 486 PRO C N      1 
ATOM   15376 C CA     . PRO C 1 221 ? 75.196  82.297  108.630 1.00 123.56 ? 486 PRO C CA     1 
ATOM   15377 C C      . PRO C 1 221 ? 75.550  83.202  107.461 1.00 121.14 ? 486 PRO C C      1 
ATOM   15378 O O      . PRO C 1 221 ? 76.465  82.919  106.689 1.00 122.52 ? 486 PRO C O      1 
ATOM   15379 C CB     . PRO C 1 221 ? 76.306  82.262  109.686 1.00 123.71 ? 486 PRO C CB     1 
ATOM   15380 C CG     . PRO C 1 221 ? 76.299  80.853  110.190 1.00 126.06 ? 486 PRO C CG     1 
ATOM   15381 C CD     . PRO C 1 221 ? 75.981  80.024  108.985 1.00 124.64 ? 486 PRO C CD     1 
ATOM   15382 H HA     . PRO C 1 221 ? 74.366  82.595  109.036 1.00 126.46 ? 486 PRO C HA     1 
ATOM   15383 H HB2    . PRO C 1 221 ? 77.159  82.478  109.275 1.00 123.12 ? 486 PRO C HB2    1 
ATOM   15384 H HB3    . PRO C 1 221 ? 76.099  82.886  110.401 1.00 123.85 ? 486 PRO C HB3    1 
ATOM   15385 H HG2    . PRO C 1 221 ? 77.172  80.625  110.547 1.00 125.64 ? 486 PRO C HG2    1 
ATOM   15386 H HG3    . PRO C 1 221 ? 75.611  80.750  110.867 1.00 128.20 ? 486 PRO C HG3    1 
ATOM   15387 H HD2    . PRO C 1 221 ? 76.791  79.851  108.478 1.00 125.99 ? 486 PRO C HD2    1 
ATOM   15388 H HD3    . PRO C 1 221 ? 75.541  79.196  109.232 1.00 127.93 ? 486 PRO C HD3    1 
ATOM   15389 N N      . SER C 1 222 ? 74.812  84.299  107.336 1.00 120.05 ? 487 SER C N      1 
ATOM   15390 C CA     . SER C 1 222 ? 74.933  85.154  106.164 1.00 123.84 ? 487 SER C CA     1 
ATOM   15391 C C      . SER C 1 222 ? 76.242  85.937  106.172 1.00 118.34 ? 487 SER C C      1 
ATOM   15392 O O      . SER C 1 222 ? 76.775  86.293  107.225 1.00 112.50 ? 487 SER C O      1 
ATOM   15393 C CB     . SER C 1 222 ? 73.754  86.122  106.092 1.00 126.96 ? 487 SER C CB     1 
ATOM   15394 O OG     . SER C 1 222 ? 73.809  86.899  104.908 1.00 130.40 ? 487 SER C OG     1 
ATOM   15395 H H      . SER C 1 222 ? 74.180  84.523  107.877 1.00 122.15 ? 487 SER C H      1 
ATOM   15396 H HA     . SER C 1 222 ? 74.918  84.601  105.366 1.00 123.90 ? 487 SER C HA     1 
ATOM   15397 H HB2    . SER C 1 222 ? 72.927  85.611  106.092 1.00 127.22 ? 487 SER C HB2    1 
ATOM   15398 H HB3    . SER C 1 222 ? 73.778  86.714  106.861 1.00 124.28 ? 487 SER C HB3    1 
ATOM   15399 H HG     . SER C 1 222 ? 73.232  87.510  104.938 1.00 128.58 ? 487 SER C HG     1 
ATOM   15400 N N      . GLY C 1 223 ? 76.758  86.202  104.974 1.00 116.20 ? 488 GLY C N      1 
ATOM   15401 C CA     . GLY C 1 223 ? 77.931  87.040  104.811 1.00 112.31 ? 488 GLY C CA     1 
ATOM   15402 C C      . GLY C 1 223 ? 78.061  87.493  103.372 1.00 113.96 ? 488 GLY C C      1 
ATOM   15403 O O      . GLY C 1 223 ? 77.213  87.202  102.527 1.00 111.84 ? 488 GLY C O      1 
ATOM   15404 H H      . GLY C 1 223 ? 76.434  85.906  104.233 1.00 117.78 ? 488 GLY C H      1 
ATOM   15405 H HA2    . GLY C 1 223 ? 77.857  87.824  105.380 1.00 114.50 ? 488 GLY C HA2    1 
ATOM   15406 H HA3    . GLY C 1 223 ? 78.728  86.545  105.061 1.00 112.88 ? 488 GLY C HA3    1 
ATOM   15407 N N      . GLN C 1 224 ? 79.149  88.220  103.100 1.00 112.86 ? 489 GLN C N      1 
ATOM   15408 C CA     . GLN C 1 224 ? 79.323  88.932  101.837 1.00 108.92 ? 489 GLN C CA     1 
ATOM   15409 C C      . GLN C 1 224 ? 80.487  88.436  100.989 1.00 106.54 ? 489 GLN C C      1 
ATOM   15410 O O      . GLN C 1 224 ? 80.800  89.062  99.972  1.00 108.46 ? 489 GLN C O      1 
ATOM   15411 C CB     . GLN C 1 224 ? 79.472  90.431  102.096 1.00 109.95 ? 489 GLN C CB     1 
ATOM   15412 C CG     . GLN C 1 224 ? 78.233  91.036  102.713 1.00 114.96 ? 489 GLN C CG     1 
ATOM   15413 C CD     . GLN C 1 224 ? 77.015  90.848  101.827 1.00 116.60 ? 489 GLN C CD     1 
ATOM   15414 O OE1    . GLN C 1 224 ? 77.143  90.564  100.637 1.00 114.87 ? 489 GLN C OE1    1 
ATOM   15415 N NE2    . GLN C 1 224 ? 75.829  90.998  102.402 1.00 117.76 ? 489 GLN C NE2    1 
ATOM   15416 H H      . GLN C 1 224 ? 79.731  88.432  103.697 1.00 111.55 ? 489 GLN C H      1 
ATOM   15417 H HA     . GLN C 1 224 ? 78.526  88.797  101.303 1.00 110.46 ? 489 GLN C HA     1 
ATOM   15418 H HB2    . GLN C 1 224 ? 80.213  90.575  102.707 1.00 109.63 ? 489 GLN C HB2    1 
ATOM   15419 H HB3    . GLN C 1 224 ? 79.643  90.885  101.255 1.00 111.29 ? 489 GLN C HB3    1 
ATOM   15420 H HG2    . GLN C 1 224 ? 78.057  90.606  103.566 1.00 114.16 ? 489 GLN C HG2    1 
ATOM   15421 H HG3    . GLN C 1 224 ? 78.371  91.988  102.841 1.00 114.30 ? 489 GLN C HG3    1 
ATOM   15422 H HE21   . GLN C 1 224 ? 75.775  91.196  103.238 1.00 116.41 ? 489 GLN C HE21   1 
ATOM   15423 H HE22   . GLN C 1 224 ? 75.112  90.900  101.935 1.00 116.93 ? 489 GLN C HE22   1 
ATOM   15424 N N      . GLY C 1 225 ? 81.141  87.346  101.369 1.00 104.08 ? 490 GLY C N      1 
ATOM   15425 C CA     . GLY C 1 225 ? 82.213  86.823  100.539 1.00 101.20 ? 490 GLY C CA     1 
ATOM   15426 C C      . GLY C 1 225 ? 81.797  86.585  99.100  1.00 100.74 ? 490 GLY C C      1 
ATOM   15427 O O      . GLY C 1 225 ? 82.539  86.903  98.170  1.00 101.27 ? 490 GLY C O      1 
ATOM   15428 H H      . GLY C 1 225 ? 80.984  86.898  102.087 1.00 105.95 ? 490 GLY C H      1 
ATOM   15429 H HA2    . GLY C 1 225 ? 82.957  87.448  100.542 1.00 103.34 ? 490 GLY C HA2    1 
ATOM   15430 H HA3    . GLY C 1 225 ? 82.523  85.981  100.911 1.00 102.77 ? 490 GLY C HA3    1 
ATOM   15431 N N      . ILE C 1 226 ? 80.590  86.058  98.895  1.00 100.40 ? 491 ILE C N      1 
ATOM   15432 C CA     . ILE C 1 226 ? 80.094  85.825  97.540  1.00 99.76  ? 491 ILE C CA     1 
ATOM   15433 C C      . ILE C 1 226 ? 80.088  87.116  96.735  1.00 101.00 ? 491 ILE C C      1 
ATOM   15434 O O      . ILE C 1 226 ? 80.602  87.170  95.614  1.00 100.43 ? 491 ILE C O      1 
ATOM   15435 C CB     . ILE C 1 226 ? 78.684  85.211  97.589  1.00 102.85 ? 491 ILE C CB     1 
ATOM   15436 C CG1    . ILE C 1 226 ? 78.716  83.786  98.137  1.00 102.00 ? 491 ILE C CG1    1 
ATOM   15437 C CG2    . ILE C 1 226 ? 78.033  85.247  96.210  1.00 103.36 ? 491 ILE C CG2    1 
ATOM   15438 C CD1    . ILE C 1 226 ? 79.387  82.788  97.230  1.00 100.45 ? 491 ILE C CD1    1 
ATOM   15439 H H      . ILE C 1 226 ? 80.058  85.799  99.521  1.00 102.77 ? 491 ILE C H      1 
ATOM   15440 H HA     . ILE C 1 226 ? 80.685  85.202  97.089  1.00 100.37 ? 491 ILE C HA     1 
ATOM   15441 H HB     . ILE C 1 226 ? 78.144  85.752  98.188  1.00 104.22 ? 491 ILE C HB     1 
ATOM   15442 H HG12   . ILE C 1 226 ? 79.186  83.786  98.986  1.00 102.68 ? 491 ILE C HG12   1 
ATOM   15443 H HG13   . ILE C 1 226 ? 77.800  83.491  98.269  1.00 104.01 ? 491 ILE C HG13   1 
ATOM   15444 H HG21   . ILE C 1 226 ? 77.230  84.702  96.227  1.00 103.03 ? 491 ILE C HG21   1 
ATOM   15445 H HG22   . ILE C 1 226 ? 78.657  84.897  95.553  1.00 102.86 ? 491 ILE C HG22   1 
ATOM   15446 H HG23   . ILE C 1 226 ? 77.800  86.163  95.986  1.00 102.44 ? 491 ILE C HG23   1 
ATOM   15447 H HD11   . ILE C 1 226 ? 79.380  81.921  97.667  1.00 101.81 ? 491 ILE C HD11   1 
ATOM   15448 H HD12   . ILE C 1 226 ? 78.896  82.735  96.394  1.00 100.61 ? 491 ILE C HD12   1 
ATOM   15449 H HD13   . ILE C 1 226 ? 80.301  83.065  97.060  1.00 100.53 ? 491 ILE C HD13   1 
ATOM   15450 N N      . ASN C 1 227 ? 79.504  88.173  97.290  1.00 102.19 ? 492 ASN C N      1 
ATOM   15451 C CA     . ASN C 1 227 ? 79.449  89.443  96.576  1.00 102.11 ? 492 ASN C CA     1 
ATOM   15452 C C      . ASN C 1 227 ? 80.829  90.067  96.421  1.00 98.14  ? 492 ASN C C      1 
ATOM   15453 O O      . ASN C 1 227 ? 81.120  90.687  95.394  1.00 96.90  ? 492 ASN C O      1 
ATOM   15454 C CB     . ASN C 1 227 ? 78.496  90.388  97.291  1.00 105.62 ? 492 ASN C CB     1 
ATOM   15455 C CG     . ASN C 1 227 ? 77.054  90.000  97.081  1.00 109.58 ? 492 ASN C CG     1 
ATOM   15456 O OD1    . ASN C 1 227 ? 76.626  89.774  95.952  1.00 106.70 ? 492 ASN C OD1    1 
ATOM   15457 N ND2    . ASN C 1 227 ? 76.300  89.891  98.166  1.00 114.20 ? 492 ASN C ND2    1 
ATOM   15458 H H      . ASN C 1 227 ? 79.143  88.182  98.072  1.00 103.31 ? 492 ASN C H      1 
ATOM   15459 H HA     . ASN C 1 227 ? 79.098  89.285  95.685  1.00 102.79 ? 492 ASN C HA     1 
ATOM   15460 H HB2    . ASN C 1 227 ? 78.682  90.368  98.244  1.00 106.05 ? 492 ASN C HB2    1 
ATOM   15461 H HB3    . ASN C 1 227 ? 78.620  91.287  96.945  1.00 104.96 ? 492 ASN C HB3    1 
ATOM   15462 H HD21   . ASN C 1 227 ? 76.632  90.055  98.942  1.00 112.26 ? 492 ASN C HD21   1 
ATOM   15463 H HD22   . ASN C 1 227 ? 75.470  89.677  98.087  1.00 112.83 ? 492 ASN C HD22   1 
ATOM   15464 N N      . ASN C 1 228 ? 81.692  89.920  97.421  1.00 98.09  ? 493 ASN C N      1 
ATOM   15465 C CA     . ASN C 1 228 ? 83.069  90.373  97.268  1.00 96.90  ? 493 ASN C CA     1 
ATOM   15466 C C      . ASN C 1 228 ? 83.763  89.637  96.132  1.00 99.94  ? 493 ASN C C      1 
ATOM   15467 O O      . ASN C 1 228 ? 84.407  90.256  95.279  1.00 102.91 ? 493 ASN C O      1 
ATOM   15468 C CB     . ASN C 1 228 ? 83.839  90.183  98.572  1.00 98.32  ? 493 ASN C CB     1 
ATOM   15469 C CG     . ASN C 1 228 ? 83.483  91.215  99.603  1.00 99.25  ? 493 ASN C CG     1 
ATOM   15470 O OD1    . ASN C 1 228 ? 82.848  92.216  99.294  1.00 95.93  ? 493 ASN C OD1    1 
ATOM   15471 N ND2    . ASN C 1 228 ? 83.906  90.989  100.838 1.00 104.36 ? 493 ASN C ND2    1 
ATOM   15472 H H      . ASN C 1 228 ? 81.514  89.548  98.177  1.00 101.02 ? 493 ASN C H      1 
ATOM   15473 H HA     . ASN C 1 228 ? 83.070  91.319  97.051  1.00 98.02  ? 493 ASN C HA     1 
ATOM   15474 H HB2    . ASN C 1 228 ? 83.632  89.307  98.937  1.00 100.57 ? 493 ASN C HB2    1 
ATOM   15475 H HB3    . ASN C 1 228 ? 84.790  90.253  98.393  1.00 99.74  ? 493 ASN C HB3    1 
ATOM   15476 H HD21   . ASN C 1 228 ? 84.363  90.281  101.015 1.00 103.61 ? 493 ASN C HD21   1 
ATOM   15477 H HD22   . ASN C 1 228 ? 83.750  91.567  101.458 1.00 104.65 ? 493 ASN C HD22   1 
ATOM   15478 N N      . LEU C 1 229 ? 83.625  88.313  96.090  1.00 99.53  ? 494 LEU C N      1 
ATOM   15479 C CA     . LEU C 1 229 ? 84.254  87.556  95.017  1.00 98.34  ? 494 LEU C CA     1 
ATOM   15480 C C      . LEU C 1 229 ? 83.808  88.063  93.663  1.00 99.76  ? 494 LEU C C      1 
ATOM   15481 O O      . LEU C 1 229 ? 84.622  88.207  92.745  1.00 101.33 ? 494 LEU C O      1 
ATOM   15482 C CB     . LEU C 1 229 ? 83.909  86.076  95.139  1.00 98.51  ? 494 LEU C CB     1 
ATOM   15483 C CG     . LEU C 1 229 ? 84.890  85.165  95.857  1.00 100.55 ? 494 LEU C CG     1 
ATOM   15484 C CD1    . LEU C 1 229 ? 84.384  83.740  95.772  1.00 100.10 ? 494 LEU C CD1    1 
ATOM   15485 C CD2    . LEU C 1 229 ? 86.269  85.264  95.235  1.00 97.08  ? 494 LEU C CD2    1 
ATOM   15486 H H      . LEU C 1 229 ? 83.170  87.844  96.650  1.00 100.08 ? 494 LEU C H      1 
ATOM   15487 H HA     . LEU C 1 229 ? 85.216  87.665  95.074  1.00 98.96  ? 494 LEU C HA     1 
ATOM   15488 H HB2    . LEU C 1 229 ? 83.058  86.003  95.600  1.00 99.55  ? 494 LEU C HB2    1 
ATOM   15489 H HB3    . LEU C 1 229 ? 83.809  85.723  94.239  1.00 98.98  ? 494 LEU C HB3    1 
ATOM   15490 H HG     . LEU C 1 229 ? 84.948  85.421  96.792  1.00 100.04 ? 494 LEU C HG     1 
ATOM   15491 H HD11   . LEU C 1 229 ? 83.497  83.697  96.166  1.00 100.76 ? 494 LEU C HD11   1 
ATOM   15492 H HD12   . LEU C 1 229 ? 84.991  83.159  96.258  1.00 97.83  ? 494 LEU C HD12   1 
ATOM   15493 H HD13   . LEU C 1 229 ? 84.344  83.475  94.839  1.00 100.06 ? 494 LEU C HD13   1 
ATOM   15494 H HD21   . LEU C 1 229 ? 86.188  85.177  94.271  1.00 96.76  ? 494 LEU C HD21   1 
ATOM   15495 H HD22   . LEU C 1 229 ? 86.666  86.121  95.460  1.00 96.16  ? 494 LEU C HD22   1 
ATOM   15496 H HD23   . LEU C 1 229 ? 86.821  84.546  95.586  1.00 94.11  ? 494 LEU C HD23   1 
ATOM   15497 N N      . ASP C 1 230 ? 82.521  88.338  93.515  1.00 98.47  ? 495 ASP C N      1 
ATOM   15498 C CA     . ASP C 1 230 ? 82.022  88.761  92.221  1.00 97.43  ? 495 ASP C CA     1 
ATOM   15499 C C      . ASP C 1 230 ? 82.558  90.124  91.791  1.00 97.83  ? 495 ASP C C      1 
ATOM   15500 O O      . ASP C 1 230 ? 82.492  90.442  90.602  1.00 100.60 ? 495 ASP C O      1 
ATOM   15501 C CB     . ASP C 1 230 ? 80.501  88.753  92.247  1.00 97.70  ? 495 ASP C CB     1 
ATOM   15502 C CG     . ASP C 1 230 ? 79.909  88.994  90.893  1.00 104.99 ? 495 ASP C CG     1 
ATOM   15503 O OD1    . ASP C 1 230 ? 80.078  88.125  90.015  1.00 109.34 ? 495 ASP C OD1    1 
ATOM   15504 O OD2    . ASP C 1 230 ? 79.277  90.049  90.696  1.00 107.41 ? 495 ASP C OD2    1 
ATOM   15505 H H      . ASP C 1 230 ? 81.917  88.198  94.113  1.00 99.38  ? 495 ASP C H      1 
ATOM   15506 H HA     . ASP C 1 230 ? 82.308  88.113  91.557  1.00 99.56  ? 495 ASP C HA     1 
ATOM   15507 H HB2    . ASP C 1 230 ? 80.201  87.879  92.549  1.00 99.22  ? 495 ASP C HB2    1 
ATOM   15508 H HB3    . ASP C 1 230 ? 80.181  89.441  92.852  1.00 99.73  ? 495 ASP C HB3    1 
ATOM   15509 N N      . ASN C 1 231 ? 83.103  90.930  92.705  1.00 97.79  ? 496 ASN C N      1 
ATOM   15510 C CA     . ASN C 1 231 ? 83.873  92.103  92.291  1.00 98.86  ? 496 ASN C CA     1 
ATOM   15511 C C      . ASN C 1 231 ? 85.269  91.760  91.799  1.00 100.94 ? 496 ASN C C      1 
ATOM   15512 O O      . ASN C 1 231 ? 85.843  92.530  91.027  1.00 103.80 ? 496 ASN C O      1 
ATOM   15513 C CB     . ASN C 1 231 ? 84.006  93.105  93.433  1.00 103.83 ? 496 ASN C CB     1 
ATOM   15514 C CG     . ASN C 1 231 ? 82.740  93.867  93.683  1.00 107.86 ? 496 ASN C CG     1 
ATOM   15515 O OD1    . ASN C 1 231 ? 81.655  93.417  93.333  1.00 109.99 ? 496 ASN C OD1    1 
ATOM   15516 N ND2    . ASN C 1 231 ? 82.867  95.039  94.287  1.00 109.55 ? 496 ASN C ND2    1 
ATOM   15517 H H      . ASN C 1 231 ? 83.152  90.748  93.544  1.00 99.93  ? 496 ASN C H      1 
ATOM   15518 H HA     . ASN C 1 231 ? 83.404  92.544  91.564  1.00 100.35 ? 496 ASN C HA     1 
ATOM   15519 H HB2    . ASN C 1 231 ? 84.244  92.632  94.247  1.00 102.96 ? 496 ASN C HB2    1 
ATOM   15520 H HB3    . ASN C 1 231 ? 84.700  93.746  93.207  1.00 104.41 ? 496 ASN C HB3    1 
ATOM   15521 H HD21   . ASN C 1 231 ? 83.647  95.319  94.524  1.00 108.57 ? 496 ASN C HD21   1 
ATOM   15522 H HD22   . ASN C 1 231 ? 82.168  95.507  94.469  1.00 109.23 ? 496 ASN C HD22   1 
ATOM   15523 N N      . LEU C 1 232 ? 85.829  90.634  92.226  1.00 99.48  ? 497 LEU C N      1 
ATOM   15524 C CA     . LEU C 1 232 ? 87.172  90.227  91.838  1.00 97.49  ? 497 LEU C CA     1 
ATOM   15525 C C      . LEU C 1 232 ? 87.155  89.361  90.593  1.00 99.22  ? 497 LEU C C      1 
ATOM   15526 O O      . LEU C 1 232 ? 88.037  88.519  90.394  1.00 101.50 ? 497 LEU C O      1 
ATOM   15527 C CB     . LEU C 1 232 ? 87.841  89.509  93.004  1.00 98.03  ? 497 LEU C CB     1 
ATOM   15528 C CG     . LEU C 1 232 ? 87.885  90.391  94.250  1.00 101.80 ? 497 LEU C CG     1 
ATOM   15529 C CD1    . LEU C 1 232 ? 88.342  89.591  95.448  1.00 104.35 ? 497 LEU C CD1    1 
ATOM   15530 C CD2    . LEU C 1 232 ? 88.803  91.580  94.027  1.00 100.61 ? 497 LEU C CD2    1 
ATOM   15531 H H      . LEU C 1 232 ? 85.431  90.066  92.736  1.00 100.20 ? 497 LEU C H      1 
ATOM   15532 H HA     . LEU C 1 232 ? 87.694  91.018  91.629  1.00 98.45  ? 497 LEU C HA     1 
ATOM   15533 H HB2    . LEU C 1 232 ? 87.334  88.709  93.217  1.00 99.33  ? 497 LEU C HB2    1 
ATOM   15534 H HB3    . LEU C 1 232 ? 88.752  89.276  92.761  1.00 98.68  ? 497 LEU C HB3    1 
ATOM   15535 H HG     . LEU C 1 232 ? 86.995  90.732  94.440  1.00 101.16 ? 497 LEU C HG     1 
ATOM   15536 H HD11   . LEU C 1 232 ? 88.373  90.174  96.224  1.00 102.31 ? 497 LEU C HD11   1 
ATOM   15537 H HD12   . LEU C 1 232 ? 89.223  89.227  95.268  1.00 101.81 ? 497 LEU C HD12   1 
ATOM   15538 H HD13   . LEU C 1 232 ? 87.709  88.870  95.601  1.00 101.65 ? 497 LEU C HD13   1 
ATOM   15539 H HD21   . LEU C 1 232 ? 88.887  92.073  94.860  1.00 101.02 ? 497 LEU C HD21   1 
ATOM   15540 H HD22   . LEU C 1 232 ? 88.429  92.157  93.342  1.00 100.18 ? 497 LEU C HD22   1 
ATOM   15541 H HD23   . LEU C 1 232 ? 89.675  91.256  93.748  1.00 99.89  ? 497 LEU C HD23   1 
ATOM   15542 N N      . ARG C 1 233 ? 86.139  89.566  89.760  1.00 98.39  ? 498 ARG C N      1 
ATOM   15543 C CA     . ARG C 1 233 ? 85.865  88.735  88.596  1.00 97.41  ? 498 ARG C CA     1 
ATOM   15544 C C      . ARG C 1 233 ? 87.100  88.557  87.718  1.00 98.40  ? 498 ARG C C      1 
ATOM   15545 O O      . ARG C 1 233 ? 87.420  87.445  87.286  1.00 100.66 ? 498 ARG C O      1 
ATOM   15546 C CB     . ARG C 1 233 ? 84.723  89.394  87.827  1.00 102.73 ? 498 ARG C CB     1 
ATOM   15547 C CG     . ARG C 1 233 ? 84.048  88.580  86.766  1.00 104.47 ? 498 ARG C CG     1 
ATOM   15548 C CD     . ARG C 1 233 ? 82.889  89.396  86.192  1.00 107.88 ? 498 ARG C CD     1 
ATOM   15549 N NE     . ARG C 1 233 ? 81.793  89.554  87.145  1.00 108.17 ? 498 ARG C NE     1 
ATOM   15550 C CZ     . ARG C 1 233 ? 80.668  90.216  86.905  1.00 105.08 ? 498 ARG C CZ     1 
ATOM   15551 N NH1    . ARG C 1 233 ? 80.464  90.845  85.761  1.00 98.90  ? 498 ARG C NH1    1 
ATOM   15552 N NH2    . ARG C 1 233 ? 79.691  90.182  87.805  1.00 107.50 ? 498 ARG C NH2    1 
ATOM   15553 H H      . ARG C 1 233 ? 85.573  90.206  89.854  1.00 99.91  ? 498 ARG C H      1 
ATOM   15554 H HA     . ARG C 1 233 ? 85.570  87.856  88.888  1.00 98.61  ? 498 ARG C HA     1 
ATOM   15555 H HB2    . ARG C 1 233 ? 84.042  89.650  88.470  1.00 102.67 ? 498 ARG C HB2    1 
ATOM   15556 H HB3    . ARG C 1 233 ? 85.072  90.194  87.401  1.00 102.33 ? 498 ARG C HB3    1 
ATOM   15557 H HG2    . ARG C 1 233 ? 84.682  88.397  86.054  1.00 103.04 ? 498 ARG C HG2    1 
ATOM   15558 H HG3    . ARG C 1 233 ? 83.701  87.758  87.148  1.00 103.93 ? 498 ARG C HG3    1 
ATOM   15559 H HD2    . ARG C 1 233 ? 83.216  90.281  85.965  1.00 106.13 ? 498 ARG C HD2    1 
ATOM   15560 H HD3    . ARG C 1 233 ? 82.543  88.952  85.401  1.00 106.83 ? 498 ARG C HD3    1 
ATOM   15561 H HE     . ARG C 1 233 ? 81.897  89.220  87.933  1.00 106.26 ? 498 ARG C HE     1 
ATOM   15562 H HH11   . ARG C 1 233 ? 79.731  91.282  85.647  1.00 99.89  ? 498 ARG C HH11   1 
ATOM   15563 H HH12   . ARG C 1 233 ? 81.098  90.922  85.189  1.00 100.65 ? 498 ARG C HH12   1 
ATOM   15564 H HH21   . ARG C 1 233 ? 78.953  90.599  87.654  1.00 106.96 ? 498 ARG C HH21   1 
ATOM   15565 H HH22   . ARG C 1 233 ? 79.798  89.750  88.541  1.00 106.87 ? 498 ARG C HH22   1 
ATOM   15566 N N      . ASP C 1 234 ? 87.812  89.649  87.454  1.00 98.54  ? 499 ASP C N      1 
ATOM   15567 C CA     . ASP C 1 234 ? 89.020  89.614  86.635  1.00 98.30  ? 499 ASP C CA     1 
ATOM   15568 C C      . ASP C 1 234 ? 90.187  88.937  87.328  1.00 94.35  ? 499 ASP C C      1 
ATOM   15569 O O      . ASP C 1 234 ? 91.109  88.475  86.652  1.00 91.37  ? 499 ASP C O      1 
ATOM   15570 C CB     . ASP C 1 234 ? 89.434  91.027  86.253  1.00 102.49 ? 499 ASP C CB     1 
ATOM   15571 C CG     . ASP C 1 234 ? 89.560  91.931  87.454  1.00 108.91 ? 499 ASP C CG     1 
ATOM   15572 O OD1    . ASP C 1 234 ? 88.752  91.777  88.393  1.00 108.58 ? 499 ASP C OD1    1 
ATOM   15573 O OD2    . ASP C 1 234 ? 90.463  92.792  87.463  1.00 111.41 ? 499 ASP C OD2    1 
ATOM   15574 H H      . ASP C 1 234 ? 87.661  90.410  87.823  1.00 100.35 ? 499 ASP C H      1 
ATOM   15575 H HA     . ASP C 1 234 ? 88.836  89.122  85.818  1.00 99.53  ? 499 ASP C HA     1 
ATOM   15576 H HB2    . ASP C 1 234 ? 90.296  90.994  85.806  1.00 102.11 ? 499 ASP C HB2    1 
ATOM   15577 H HB3    . ASP C 1 234 ? 88.764  91.402  85.659  1.00 102.99 ? 499 ASP C HB3    1 
ATOM   15578 N N      . TYR C 1 235 ? 90.187  88.893  88.653  1.00 95.81  ? 500 TYR C N      1 
ATOM   15579 C CA     . TYR C 1 235 ? 91.213  88.130  89.347  1.00 94.06  ? 500 TYR C CA     1 
ATOM   15580 C C      . TYR C 1 235 ? 91.039  86.645  89.094  1.00 94.85  ? 500 TYR C C      1 
ATOM   15581 O O      . TYR C 1 235 ? 92.017  85.931  88.857  1.00 95.31  ? 500 TYR C O      1 
ATOM   15582 C CB     . TYR C 1 235 ? 91.175  88.441  90.839  1.00 94.07  ? 500 TYR C CB     1 
ATOM   15583 C CG     . TYR C 1 235 ? 91.475  89.886  91.088  1.00 93.73  ? 500 TYR C CG     1 
ATOM   15584 C CD1    . TYR C 1 235 ? 90.564  90.862  90.747  1.00 97.37  ? 500 TYR C CD1    1 
ATOM   15585 C CD2    . TYR C 1 235 ? 92.675  90.275  91.647  1.00 94.21  ? 500 TYR C CD2    1 
ATOM   15586 C CE1    . TYR C 1 235 ? 90.824  92.178  90.980  1.00 100.99 ? 500 TYR C CE1    1 
ATOM   15587 C CE2    . TYR C 1 235 ? 92.954  91.594  91.869  1.00 94.39  ? 500 TYR C CE2    1 
ATOM   15588 C CZ     . TYR C 1 235 ? 92.029  92.543  91.521  1.00 98.91  ? 500 TYR C CZ     1 
ATOM   15589 O OH     . TYR C 1 235 ? 92.316  93.872  91.689  1.00 104.62 ? 500 TYR C OH     1 
ATOM   15590 H H      . TYR C 1 235 ? 89.535  89.155  89.145  1.00 98.19  ? 500 TYR C H      1 
ATOM   15591 H HA     . TYR C 1 235 ? 92.086  88.390  89.011  1.00 95.36  ? 500 TYR C HA     1 
ATOM   15592 H HB2    . TYR C 1 235 ? 90.294  88.238  91.192  1.00 96.36  ? 500 TYR C HB2    1 
ATOM   15593 H HB3    . TYR C 1 235 ? 91.847  87.907  91.294  1.00 95.43  ? 500 TYR C HB3    1 
ATOM   15594 H HD1    . TYR C 1 235 ? 89.752  90.617  90.362  1.00 98.90  ? 500 TYR C HD1    1 
ATOM   15595 H HD2    . TYR C 1 235 ? 93.298  89.626  91.891  1.00 95.96  ? 500 TYR C HD2    1 
ATOM   15596 H HE1    . TYR C 1 235 ? 90.225  92.830  90.695  1.00 101.14 ? 500 TYR C HE1    1 
ATOM   15597 H HE2    . TYR C 1 235 ? 93.777  91.849  92.220  1.00 95.80  ? 500 TYR C HE2    1 
ATOM   15598 H HH     . TYR C 1 235 ? 91.896  94.327  91.118  1.00 103.34 ? 500 TYR C HH     1 
ATOM   15599 N N      . LEU C 1 236 ? 89.805  86.160  89.135  1.00 95.32  ? 501 LEU C N      1 
ATOM   15600 C CA     . LEU C 1 236 ? 89.570  84.753  88.854  1.00 93.78  ? 501 LEU C CA     1 
ATOM   15601 C C      . LEU C 1 236 ? 89.953  84.419  87.419  1.00 93.15  ? 501 LEU C C      1 
ATOM   15602 O O      . LEU C 1 236 ? 90.620  83.412  87.160  1.00 95.72  ? 501 LEU C O      1 
ATOM   15603 C CB     . LEU C 1 236 ? 88.106  84.422  89.110  1.00 95.19  ? 501 LEU C CB     1 
ATOM   15604 C CG     . LEU C 1 236 ? 87.576  84.875  90.466  1.00 95.63  ? 501 LEU C CG     1 
ATOM   15605 C CD1    . LEU C 1 236 ? 86.192  84.312  90.676  1.00 98.05  ? 501 LEU C CD1    1 
ATOM   15606 C CD2    . LEU C 1 236 ? 88.492  84.450  91.588  1.00 92.88  ? 501 LEU C CD2    1 
ATOM   15607 H H      . LEU C 1 236 ? 89.097  86.626  89.287  1.00 96.31  ? 501 LEU C H      1 
ATOM   15608 H HA     . LEU C 1 236 ? 90.116  84.211  89.447  1.00 93.46  ? 501 LEU C HA     1 
ATOM   15609 H HB2    . LEU C 1 236 ? 87.568  84.851  88.426  1.00 95.84  ? 501 LEU C HB2    1 
ATOM   15610 H HB3    . LEU C 1 236 ? 87.993  83.459  89.057  1.00 94.39  ? 501 LEU C HB3    1 
ATOM   15611 H HG     . LEU C 1 236 ? 87.513  85.844  90.477  1.00 96.20  ? 501 LEU C HG     1 
ATOM   15612 H HD11   . LEU C 1 236 ? 86.241  83.342  90.674  1.00 96.96  ? 501 LEU C HD11   1 
ATOM   15613 H HD12   . LEU C 1 236 ? 85.849  84.626  91.528  1.00 98.36  ? 501 LEU C HD12   1 
ATOM   15614 H HD13   . LEU C 1 236 ? 85.617  84.617  89.956  1.00 97.65  ? 501 LEU C HD13   1 
ATOM   15615 H HD21   . LEU C 1 236 ? 89.339  84.917  91.510  1.00 92.97  ? 501 LEU C HD21   1 
ATOM   15616 H HD22   . LEU C 1 236 ? 88.634  83.491  91.532  1.00 91.42  ? 501 LEU C HD22   1 
ATOM   15617 H HD23   . LEU C 1 236 ? 88.072  84.672  92.435  1.00 93.56  ? 501 LEU C HD23   1 
ATOM   15618 N N      . ASP C 1 237 ? 89.546  85.260  86.472  1.00 92.00  ? 502 ASP C N      1 
ATOM   15619 C CA     . ASP C 1 237 ? 89.766  84.961  85.061  1.00 92.75  ? 502 ASP C CA     1 
ATOM   15620 C C      . ASP C 1 237 ? 91.238  84.811  84.715  1.00 94.64  ? 502 ASP C C      1 
ATOM   15621 O O      . ASP C 1 237 ? 91.577  84.080  83.780  1.00 94.88  ? 502 ASP C O      1 
ATOM   15622 C CB     . ASP C 1 237 ? 89.151  86.050  84.193  1.00 97.39  ? 502 ASP C CB     1 
ATOM   15623 C CG     . ASP C 1 237 ? 87.654  86.093  84.305  1.00 104.56 ? 502 ASP C CG     1 
ATOM   15624 O OD1    . ASP C 1 237 ? 87.071  85.102  84.790  1.00 104.07 ? 502 ASP C OD1    1 
ATOM   15625 O OD2    . ASP C 1 237 ? 87.054  87.113  83.911  1.00 110.16 ? 502 ASP C OD2    1 
ATOM   15626 H H      . ASP C 1 237 ? 89.022  85.926  86.617  1.00 95.31  ? 502 ASP C H      1 
ATOM   15627 H HA     . ASP C 1 237 ? 89.326  84.122  84.847  1.00 93.51  ? 502 ASP C HA     1 
ATOM   15628 H HB2    . ASP C 1 237 ? 89.502  86.912  84.471  1.00 97.86  ? 502 ASP C HB2    1 
ATOM   15629 H HB3    . ASP C 1 237 ? 89.381  85.882  83.265  1.00 97.03  ? 502 ASP C HB3    1 
ATOM   15630 N N      . GLY C 1 238 ? 92.123  85.499  85.422  1.00 96.52  ? 503 GLY C N      1 
ATOM   15631 C CA     . GLY C 1 238 ? 93.534  85.366  85.117  1.00 94.21  ? 503 GLY C CA     1 
ATOM   15632 C C      . GLY C 1 238 ? 93.893  85.772  83.713  1.00 96.10  ? 503 GLY C C      1 
ATOM   15633 O O      . GLY C 1 238 ? 94.944  85.375  83.208  1.00 99.86  ? 503 GLY C O      1 
ATOM   15634 H H      . GLY C 1 238 ? 91.937  86.035  86.069  1.00 95.49  ? 503 GLY C H      1 
ATOM   15635 H HA2    . GLY C 1 238 ? 94.057  85.901  85.735  1.00 93.95  ? 503 GLY C HA2    1 
ATOM   15636 H HA3    . GLY C 1 238 ? 93.797  84.438  85.215  1.00 93.13  ? 503 GLY C HA3    1 
ATOM   15637 N N      . SER C 1 239 ? 93.035  86.540  83.053  1.00 91.25  ? 504 SER C N      1 
ATOM   15638 C CA     . SER C 1 239 ? 93.272  86.873  81.657  1.00 94.42  ? 504 SER C CA     1 
ATOM   15639 C C      . SER C 1 239 ? 94.308  87.983  81.498  1.00 97.46  ? 504 SER C C      1 
ATOM   15640 O O      . SER C 1 239 ? 95.111  87.944  80.562  1.00 98.84  ? 504 SER C O      1 
ATOM   15641 C CB     . SER C 1 239 ? 91.955  87.254  80.992  1.00 96.64  ? 504 SER C CB     1 
ATOM   15642 O OG     . SER C 1 239 ? 92.148  87.503  79.614  1.00 101.34 ? 504 SER C OG     1 
ATOM   15643 H H      . SER C 1 239 ? 92.292  86.833  83.372  1.00 93.28  ? 504 SER C H      1 
ATOM   15644 H HA     . SER C 1 239 ? 93.612  86.085  81.200  1.00 94.98  ? 504 SER C HA     1 
ATOM   15645 H HB2    . SER C 1 239 ? 91.331  86.516  81.093  1.00 95.76  ? 504 SER C HB2    1 
ATOM   15646 H HB3    . SER C 1 239 ? 91.599  88.051  81.417  1.00 96.74  ? 504 SER C HB3    1 
ATOM   15647 H HG     . SER C 1 239 ? 92.531  86.846  79.254  1.00 98.70  ? 504 SER C HG     1 
ATOM   15648 N N      . VAL C 1 240 ? 94.318  88.973  82.396  1.00 96.95  ? 505 VAL C N      1 
ATOM   15649 C CA     . VAL C 1 240 ? 95.239  90.105  82.314  1.00 95.28  ? 505 VAL C CA     1 
ATOM   15650 C C      . VAL C 1 240 ? 95.837  90.407  83.682  1.00 97.32  ? 505 VAL C C      1 
ATOM   15651 O O      . VAL C 1 240 ? 95.312  90.002  84.720  1.00 102.54 ? 505 VAL C O      1 
ATOM   15652 C CB     . VAL C 1 240 ? 94.544  91.366  81.769  1.00 97.62  ? 505 VAL C CB     1 
ATOM   15653 C CG1    . VAL C 1 240 ? 94.131  91.160  80.323  1.00 102.40 ? 505 VAL C CG1    1 
ATOM   15654 C CG2    . VAL C 1 240 ? 93.338  91.712  82.619  1.00 99.25  ? 505 VAL C CG2    1 
ATOM   15655 H H      . VAL C 1 240 ? 93.777  89.016  83.064  1.00 97.16  ? 505 VAL C H      1 
ATOM   15656 H HA     . VAL C 1 240 ? 95.967  89.882  81.711  1.00 96.61  ? 505 VAL C HA     1 
ATOM   15657 H HB     . VAL C 1 240 ? 95.165  92.112  81.803  1.00 97.52  ? 505 VAL C HB     1 
ATOM   15658 H HG11   . VAL C 1 240 ? 93.768  91.993  79.978  1.00 101.14 ? 505 VAL C HG11   1 
ATOM   15659 H HG12   . VAL C 1 240 ? 93.456  90.463  80.281  1.00 100.89 ? 505 VAL C HG12   1 
ATOM   15660 H HG13   . VAL C 1 240 ? 94.909  90.898  79.805  1.00 100.28 ? 505 VAL C HG13   1 
ATOM   15661 H HG21   . VAL C 1 240 ? 92.942  92.531  82.279  1.00 100.18 ? 505 VAL C HG21   1 
ATOM   15662 H HG22   . VAL C 1 240 ? 93.616  91.841  83.540  1.00 98.83  ? 505 VAL C HG22   1 
ATOM   15663 H HG23   . VAL C 1 240 ? 92.692  90.990  82.564  1.00 98.89  ? 505 VAL C HG23   1 
ATOM   15664 N N      . LYS C 1 241 ? 96.951  91.136  83.670  1.00 94.92  ? 506 LYS C N      1 
ATOM   15665 C CA     . LYS C 1 241 ? 97.706  91.421  84.889  1.00 95.51  ? 506 LYS C CA     1 
ATOM   15666 C C      . LYS C 1 241 ? 96.950  92.385  85.795  1.00 94.02  ? 506 LYS C C      1 
ATOM   15667 O O      . LYS C 1 241 ? 96.695  93.529  85.411  1.00 97.87  ? 506 LYS C O      1 
ATOM   15668 C CB     . LYS C 1 241 ? 99.064  92.000  84.516  1.00 96.37  ? 506 LYS C CB     1 
ATOM   15669 C CG     . LYS C 1 241 ? 99.924  91.027  83.749  1.00 99.95  ? 506 LYS C CG     1 
ATOM   15670 C CD     . LYS C 1 241 ? 101.267 91.613  83.397  1.00 103.83 ? 506 LYS C CD     1 
ATOM   15671 C CE     . LYS C 1 241 ? 102.071 90.619  82.595  1.00 109.15 ? 506 LYS C CE     1 
ATOM   15672 N NZ     . LYS C 1 241 ? 103.367 91.181  82.136  1.00 116.14 ? 506 LYS C NZ     1 
ATOM   15673 H H      . LYS C 1 241 ? 97.303  91.467  82.957  1.00 95.96  ? 506 LYS C H      1 
ATOM   15674 H HA     . LYS C 1 241 ? 97.851  90.595  85.378  1.00 97.26  ? 506 LYS C HA     1 
ATOM   15675 H HB2    . LYS C 1 241 ? 98.931  92.787  83.961  1.00 97.20  ? 506 LYS C HB2    1 
ATOM   15676 H HB3    . LYS C 1 241 ? 99.537  92.245  85.327  1.00 97.63  ? 506 LYS C HB3    1 
ATOM   15677 H HG2    . LYS C 1 241 ? 100.072 90.237  84.293  1.00 101.23 ? 506 LYS C HG2    1 
ATOM   15678 H HG3    . LYS C 1 241 ? 99.475  90.786  82.923  1.00 100.18 ? 506 LYS C HG3    1 
ATOM   15679 H HD2    . LYS C 1 241 ? 101.143 92.414  82.861  1.00 104.52 ? 506 LYS C HD2    1 
ATOM   15680 H HD3    . LYS C 1 241 ? 101.756 91.822  84.210  1.00 104.47 ? 506 LYS C HD3    1 
ATOM   15681 H HE2    . LYS C 1 241 ? 102.255 89.842  83.147  1.00 108.77 ? 506 LYS C HE2    1 
ATOM   15682 H HE3    . LYS C 1 241 ? 101.560 90.357  81.812  1.00 109.18 ? 506 LYS C HE3    1 
ATOM   15683 H HZ1    . LYS C 1 241 ? 103.225 91.891  81.617  1.00 114.89 ? 506 LYS C HZ1    1 
ATOM   15684 H HZ2    . LYS C 1 241 ? 103.816 90.568  81.671  1.00 114.78 ? 506 LYS C HZ2    1 
ATOM   15685 H HZ3    . LYS C 1 241 ? 103.857 91.429  82.838  1.00 114.70 ? 506 LYS C HZ3    1 
ATOM   15686 N N      . VAL C 1 242 ? 96.603  91.934  87.001  1.00 92.42  ? 507 VAL C N      1 
ATOM   15687 C CA     . VAL C 1 242 ? 95.950  92.786  87.996  1.00 93.73  ? 507 VAL C CA     1 
ATOM   15688 C C      . VAL C 1 242 ? 96.974  93.524  88.845  1.00 94.95  ? 507 VAL C C      1 
ATOM   15689 O O      . VAL C 1 242 ? 98.172  93.236  88.791  1.00 95.94  ? 507 VAL C O      1 
ATOM   15690 C CB     . VAL C 1 242 ? 94.999  91.983  88.898  1.00 93.11  ? 507 VAL C CB     1 
ATOM   15691 C CG1    . VAL C 1 242 ? 93.827  91.459  88.096  1.00 93.97  ? 507 VAL C CG1    1 
ATOM   15692 C CG2    . VAL C 1 242 ? 95.738  90.849  89.584  1.00 94.32  ? 507 VAL C CG2    1 
ATOM   15693 H H      . VAL C 1 242 ? 96.847  91.168  87.305  1.00 94.28  ? 507 VAL C H      1 
ATOM   15694 H HA     . VAL C 1 242 ? 95.418  93.453  87.531  1.00 94.86  ? 507 VAL C HA     1 
ATOM   15695 H HB     . VAL C 1 242 ? 94.649  92.572  89.586  1.00 93.88  ? 507 VAL C HB     1 
ATOM   15696 H HG11   . VAL C 1 242 ? 93.219  90.998  88.697  1.00 95.45  ? 507 VAL C HG11   1 
ATOM   15697 H HG12   . VAL C 1 242 ? 94.154  90.843  87.420  1.00 95.85  ? 507 VAL C HG12   1 
ATOM   15698 H HG13   . VAL C 1 242 ? 93.372  92.205  87.674  1.00 95.53  ? 507 VAL C HG13   1 
ATOM   15699 H HG21   . VAL C 1 242 ? 95.153  90.457  90.253  1.00 95.23  ? 507 VAL C HG21   1 
ATOM   15700 H HG22   . VAL C 1 242 ? 95.980  90.179  88.925  1.00 94.70  ? 507 VAL C HG22   1 
ATOM   15701 H HG23   . VAL C 1 242 ? 96.536  91.196  90.015  1.00 95.11  ? 507 VAL C HG23   1 
ATOM   15702 N N      . ASN C 1 243 ? 96.497  94.478  89.638  1.00 95.78  ? 508 ASN C N      1 
ATOM   15703 C CA     . ASN C 1 243 ? 97.332  95.364  90.437  1.00 97.17  ? 508 ASN C CA     1 
ATOM   15704 C C      . ASN C 1 243 ? 97.212  94.963  91.902  1.00 101.19 ? 508 ASN C C      1 
ATOM   15705 O O      . ASN C 1 243 ? 96.104  94.948  92.445  1.00 105.02 ? 508 ASN C O      1 
ATOM   15706 C CB     . ASN C 1 243 ? 96.884  96.810  90.245  1.00 98.80  ? 508 ASN C CB     1 
ATOM   15707 C CG     . ASN C 1 243 ? 96.691  97.166  88.795  1.00 102.39 ? 508 ASN C CG     1 
ATOM   15708 O OD1    . ASN C 1 243 ? 97.547  96.888  87.962  1.00 105.17 ? 508 ASN C OD1    1 
ATOM   15709 N ND2    . ASN C 1 243 ? 95.531  97.720  88.469  1.00 101.51 ? 508 ASN C ND2    1 
ATOM   15710 H H      . ASN C 1 243 ? 95.657  94.656  89.706  1.00 96.72  ? 508 ASN C H      1 
ATOM   15711 H HA     . ASN C 1 243 ? 98.260  95.284  90.160  1.00 98.20  ? 508 ASN C HA     1 
ATOM   15712 H HB2    . ASN C 1 243 ? 96.038  96.944  90.702  1.00 99.43  ? 508 ASN C HB2    1 
ATOM   15713 H HB3    . ASN C 1 243 ? 97.558  97.405  90.612  1.00 99.77  ? 508 ASN C HB3    1 
ATOM   15714 H HD21   . ASN C 1 243 ? 95.382  97.942  87.650  1.00 100.41 ? 508 ASN C HD21   1 
ATOM   15715 H HD22   . ASN C 1 243 ? 94.955  97.917  89.077  1.00 100.65 ? 508 ASN C HD22   1 
ATOM   15716 N N      . LEU C 1 244 ? 98.336  94.645  92.544  1.00 98.85  ? 509 LEU C N      1 
ATOM   15717 C CA     . LEU C 1 244 ? 98.316  94.110  93.901  1.00 97.79  ? 509 LEU C CA     1 
ATOM   15718 C C      . LEU C 1 244 ? 99.193  94.935  94.832  1.00 101.62 ? 509 LEU C C      1 
ATOM   15719 O O      . LEU C 1 244 ? 100.237 95.454  94.430  1.00 103.56 ? 509 LEU C O      1 
ATOM   15720 C CB     . LEU C 1 244 ? 98.766  92.658  93.911  1.00 96.99  ? 509 LEU C CB     1 
ATOM   15721 C CG     . LEU C 1 244 ? 97.853  91.742  93.104  1.00 98.08  ? 509 LEU C CG     1 
ATOM   15722 C CD1    . LEU C 1 244 ? 98.414  90.337  93.077  1.00 96.82  ? 509 LEU C CD1    1 
ATOM   15723 C CD2    . LEU C 1 244 ? 96.458  91.732  93.689  1.00 95.76  ? 509 LEU C CD2    1 
ATOM   15724 H H      . LEU C 1 244 ? 99.111  94.629  92.171  1.00 98.98  ? 509 LEU C H      1 
ATOM   15725 H HA     . LEU C 1 244 ? 97.412  94.153  94.249  1.00 98.70  ? 509 LEU C HA     1 
ATOM   15726 H HB2    . LEU C 1 244 ? 99.657  92.603  93.527  1.00 97.35  ? 509 LEU C HB2    1 
ATOM   15727 H HB3    . LEU C 1 244 ? 98.780  92.337  94.827  1.00 95.57  ? 509 LEU C HB3    1 
ATOM   15728 H HG     . LEU C 1 244 ? 97.797  92.066  92.190  1.00 98.03  ? 509 LEU C HG     1 
ATOM   15729 H HD11   . LEU C 1 244 ? 99.312  90.364  92.709  1.00 96.35  ? 509 LEU C HD11   1 
ATOM   15730 H HD12   . LEU C 1 244 ? 97.844  89.781  92.520  1.00 96.99  ? 509 LEU C HD12   1 
ATOM   15731 H HD13   . LEU C 1 244 ? 98.436  89.987  93.982  1.00 93.70  ? 509 LEU C HD13   1 
ATOM   15732 H HD21   . LEU C 1 244 ? 96.050  92.606  93.576  1.00 97.14  ? 509 LEU C HD21   1 
ATOM   15733 H HD22   . LEU C 1 244 ? 96.514  91.510  94.633  1.00 94.35  ? 509 LEU C HD22   1 
ATOM   15734 H HD23   . LEU C 1 244 ? 95.929  91.064  93.224  1.00 96.97  ? 509 LEU C HD23   1 
ATOM   15735 N N      . GLU C 1 245 ? 98.759  95.036  96.093  1.00 100.55 ? 510 GLU C N      1 
ATOM   15736 C CA     . GLU C 1 245 ? 99.218  96.074  97.008  1.00 99.95  ? 510 GLU C CA     1 
ATOM   15737 C C      . GLU C 1 245 ? 99.532  95.522  98.394  1.00 100.72 ? 510 GLU C C      1 
ATOM   15738 O O      . GLU C 1 245 ? 98.798  94.679  98.912  1.00 102.77 ? 510 GLU C O      1 
ATOM   15739 C CB     . GLU C 1 245 ? 98.154  97.157  97.125  1.00 105.48 ? 510 GLU C CB     1 
ATOM   15740 C CG     . GLU C 1 245 ? 98.462  98.227  98.143  1.00 111.54 ? 510 GLU C CG     1 
ATOM   15741 C CD     . GLU C 1 245 ? 97.485  99.383  98.072  1.00 118.98 ? 510 GLU C CD     1 
ATOM   15742 O OE1    . GLU C 1 245 ? 96.556  99.328  97.237  1.00 119.66 ? 510 GLU C OE1    1 
ATOM   15743 O OE2    . GLU C 1 245 ? 97.643  100.347 98.850  1.00 120.87 ? 510 GLU C OE2    1 
ATOM   15744 H H      . GLU C 1 245 ? 98.065  94.617  96.376  1.00 99.50  ? 510 GLU C H      1 
ATOM   15745 H HA     . GLU C 1 245 ? 100.028 96.479  96.656  1.00 102.08 ? 510 GLU C HA     1 
ATOM   15746 H HB2    . GLU C 1 245 ? 98.061  97.588  96.259  1.00 107.29 ? 510 GLU C HB2    1 
ATOM   15747 H HB3    . GLU C 1 245 ? 97.314  96.739  97.373  1.00 105.81 ? 510 GLU C HB3    1 
ATOM   15748 H HG2    . GLU C 1 245 ? 98.403  97.845  99.034  1.00 110.16 ? 510 GLU C HG2    1 
ATOM   15749 H HG3    . GLU C 1 245 ? 99.355  98.572  97.985  1.00 110.94 ? 510 GLU C HG3    1 
ATOM   15750 N N      . LYS C 1 246 ? 100.608 96.025  99.000  1.00 101.12 ? 511 LYS C N      1 
ATOM   15751 C CA     . LYS C 1 246 ? 100.956 95.741  100.388 1.00 98.30  ? 511 LYS C CA     1 
ATOM   15752 C C      . LYS C 1 246 ? 101.137 97.054  101.137 1.00 102.96 ? 511 LYS C C      1 
ATOM   15753 O O      . LYS C 1 246 ? 101.373 98.101  100.532 1.00 109.88 ? 511 LYS C O      1 
ATOM   15754 C CB     . LYS C 1 246 ? 102.225 94.902  100.479 1.00 91.27  ? 511 LYS C CB     1 
ATOM   15755 C CG     . LYS C 1 246 ? 101.971 93.447  100.223 1.00 90.20  ? 511 LYS C CG     1 
ATOM   15756 C CD     . LYS C 1 246 ? 103.233 92.634  100.281 1.00 88.61  ? 511 LYS C CD     1 
ATOM   15757 C CE     . LYS C 1 246 ? 102.905 91.169  100.117 1.00 91.97  ? 511 LYS C CE     1 
ATOM   15758 N NZ     . LYS C 1 246 ? 104.108 90.307  100.212 1.00 95.10  ? 511 LYS C NZ     1 
ATOM   15759 H H      . LYS C 1 246 ? 101.133 96.598  98.631  1.00 101.57 ? 511 LYS C H      1 
ATOM   15760 H HA     . LYS C 1 246 ? 100.234 95.248  100.812 1.00 98.14  ? 511 LYS C HA     1 
ATOM   15761 H HB2    . LYS C 1 246 ? 102.860 95.217  99.816  1.00 93.23  ? 511 LYS C HB2    1 
ATOM   15762 H HB3    . LYS C 1 246 ? 102.603 94.990  101.370 1.00 92.74  ? 511 LYS C HB3    1 
ATOM   15763 H HG2    . LYS C 1 246 ? 101.364 93.110  100.903 1.00 91.38  ? 511 LYS C HG2    1 
ATOM   15764 H HG3    . LYS C 1 246 ? 101.576 93.341  99.342  1.00 92.54  ? 511 LYS C HG3    1 
ATOM   15765 H HD2    . LYS C 1 246 ? 103.824 92.902  99.559  1.00 89.34  ? 511 LYS C HD2    1 
ATOM   15766 H HD3    . LYS C 1 246 ? 103.665 92.761  101.141 1.00 89.45  ? 511 LYS C HD3    1 
ATOM   15767 H HE2    . LYS C 1 246 ? 102.289 90.903  100.820 1.00 90.31  ? 511 LYS C HE2    1 
ATOM   15768 H HE3    . LYS C 1 246 ? 102.497 91.026  99.249  1.00 90.19  ? 511 LYS C HE3    1 
ATOM   15769 H HZ1    . LYS C 1 246 ? 104.486 90.397  101.013 1.00 93.89  ? 511 LYS C HZ1    1 
ATOM   15770 H HZ2    . LYS C 1 246 ? 104.698 90.539  99.585  1.00 93.79  ? 511 LYS C HZ2    1 
ATOM   15771 H HZ3    . LYS C 1 246 ? 103.880 89.454  100.092 1.00 93.43  ? 511 LYS C HZ3    1 
ATOM   15772 N N      . LYS C 1 247 ? 101.031 97.000  102.462 1.00 98.64  ? 512 LYS C N      1 
ATOM   15773 C CA     . LYS C 1 247 ? 101.176 98.218  103.251 1.00 104.16 ? 512 LYS C CA     1 
ATOM   15774 C C      . LYS C 1 247 ? 102.505 98.911  102.969 1.00 106.32 ? 512 LYS C C      1 
ATOM   15775 O O      . LYS C 1 247 ? 103.562 98.278  102.961 1.00 105.47 ? 512 LYS C O      1 
ATOM   15776 C CB     . LYS C 1 247 ? 101.054 97.898  104.739 1.00 110.38 ? 512 LYS C CB     1 
ATOM   15777 C CG     . LYS C 1 247 ? 99.652  97.501  105.155 1.00 112.68 ? 512 LYS C CG     1 
ATOM   15778 C CD     . LYS C 1 247 ? 99.507  97.417  106.667 1.00 115.48 ? 512 LYS C CD     1 
ATOM   15779 C CE     . LYS C 1 247 ? 98.098  96.989  107.048 1.00 114.48 ? 512 LYS C CE     1 
ATOM   15780 N NZ     . LYS C 1 247 ? 97.935  96.767  108.510 1.00 115.49 ? 512 LYS C NZ     1 
ATOM   15781 H H      . LYS C 1 247 ? 100.948 96.277  102.923 1.00 100.82 ? 512 LYS C H      1 
ATOM   15782 H HA     . LYS C 1 247 ? 100.463 98.835  103.021 1.00 105.27 ? 512 LYS C HA     1 
ATOM   15783 H HB2    . LYS C 1 247 ? 101.652 97.164  104.958 1.00 109.01 ? 512 LYS C HB2    1 
ATOM   15784 H HB3    . LYS C 1 247 ? 101.302 98.686  105.252 1.00 109.59 ? 512 LYS C HB3    1 
ATOM   15785 H HG2    . LYS C 1 247 ? 99.027  98.170  104.835 1.00 110.14 ? 512 LYS C HG2    1 
ATOM   15786 H HG3    . LYS C 1 247 ? 99.439  96.632  104.778 1.00 109.58 ? 512 LYS C HG3    1 
ATOM   15787 H HD2    . LYS C 1 247 ? 100.132 96.761  107.016 1.00 113.57 ? 512 LYS C HD2    1 
ATOM   15788 H HD3    . LYS C 1 247 ? 99.679  98.289  107.059 1.00 113.95 ? 512 LYS C HD3    1 
ATOM   15789 H HE2    . LYS C 1 247 ? 97.473  97.681  106.777 1.00 112.34 ? 512 LYS C HE2    1 
ATOM   15790 H HE3    . LYS C 1 247 ? 97.889  96.157  106.593 1.00 113.10 ? 512 LYS C HE3    1 
ATOM   15791 H HZ1    . LYS C 1 247 ? 97.166  96.346  108.667 1.00 116.70 ? 512 LYS C HZ1    1 
ATOM   15792 H HZ2    . LYS C 1 247 ? 98.606  96.269  108.821 1.00 115.44 ? 512 LYS C HZ2    1 
ATOM   15793 H HZ3    . LYS C 1 247 ? 97.927  97.548  108.939 1.00 113.72 ? 512 LYS C HZ3    1 
ATOM   15794 N N      . HIS C 1 248 ? 102.443 100.223 102.746 1.00 109.87 ? 513 HIS C N      1 
ATOM   15795 C CA     . HIS C 1 248 ? 103.596 101.052 102.387 1.00 109.63 ? 513 HIS C CA     1 
ATOM   15796 C C      . HIS C 1 248 ? 104.302 100.635 101.098 1.00 104.51 ? 513 HIS C C      1 
ATOM   15797 O O      . HIS C 1 248 ? 105.476 100.962 100.921 1.00 106.28 ? 513 HIS C O      1 
ATOM   15798 C CB     . HIS C 1 248 ? 104.621 101.133 103.525 1.00 111.76 ? 513 HIS C CB     1 
ATOM   15799 C CG     . HIS C 1 248 ? 104.034 101.487 104.854 1.00 117.50 ? 513 HIS C CG     1 
ATOM   15800 N ND1    . HIS C 1 248 ? 103.548 100.555 105.744 1.00 119.91 ? 513 HIS C ND1    1 
ATOM   15801 C CD2    . HIS C 1 248 ? 103.846 102.695 105.434 1.00 122.48 ? 513 HIS C CD2    1 
ATOM   15802 C CE1    . HIS C 1 248 ? 103.085 101.175 106.816 1.00 125.79 ? 513 HIS C CE1    1 
ATOM   15803 N NE2    . HIS C 1 248 ? 103.268 102.473 106.658 1.00 128.45 ? 513 HIS C NE2    1 
ATOM   15804 H H      . HIS C 1 248 ? 101.702 100.662 102.747 1.00 109.70 ? 513 HIS C H      1 
ATOM   15805 H HA     . HIS C 1 248 ? 103.269 101.956 102.245 1.00 110.70 ? 513 HIS C HA     1 
ATOM   15806 H HB2    . HIS C 1 248 ? 105.060 100.272 103.617 1.00 111.88 ? 513 HIS C HB2    1 
ATOM   15807 H HB3    . HIS C 1 248 ? 105.278 101.814 103.307 1.00 112.68 ? 513 HIS C HB3    1 
ATOM   15808 H HD2    . HIS C 1 248 ? 104.105 103.520 105.087 1.00 119.95 ? 513 HIS C HD2    1 
ATOM   15809 H HE1    . HIS C 1 248 ? 102.735 100.770 107.578 1.00 122.96 ? 513 HIS C HE1    1 
ATOM   15810 H HE2    . HIS C 1 248 ? 103.078 103.083 107.238 1.00 125.79 ? 513 HIS C HE2    1 
ATOM   15811 N N      . LEU C 1 249 ? 103.660 99.915  100.183 1.00 100.50 ? 514 LEU C N      1 
ATOM   15812 C CA     . LEU C 1 249 ? 104.330 99.503  98.953  1.00 97.36  ? 514 LEU C CA     1 
ATOM   15813 C C      . LEU C 1 249 ? 103.553 99.885  97.701  1.00 94.87  ? 514 LEU C C      1 
ATOM   15814 O O      . LEU C 1 249 ? 102.321 99.858  97.685  1.00 94.09  ? 514 LEU C O      1 
ATOM   15815 C CB     . LEU C 1 249 ? 104.597 98.011  98.978  1.00 99.26  ? 514 LEU C CB     1 
ATOM   15816 C CG     . LEU C 1 249 ? 105.633 97.649  100.040 1.00 102.10 ? 514 LEU C CG     1 
ATOM   15817 C CD1    . LEU C 1 249 ? 105.759 96.150  100.170 1.00 102.74 ? 514 LEU C CD1    1 
ATOM   15818 C CD2    . LEU C 1 249 ? 106.991 98.250  99.694  1.00 101.45 ? 514 LEU C CD2    1 
ATOM   15819 H H      . LEU C 1 249 ? 102.888 99.556  100.308 1.00 102.44 ? 514 LEU C H      1 
ATOM   15820 H HA     . LEU C 1 249 ? 105.179 99.964  98.887  1.00 100.00 ? 514 LEU C HA     1 
ATOM   15821 H HB2    . LEU C 1 249 ? 103.773 97.544  99.189  1.00 100.40 ? 514 LEU C HB2    1 
ATOM   15822 H HB3    . LEU C 1 249 ? 104.933 97.730  98.112  1.00 99.77  ? 514 LEU C HB3    1 
ATOM   15823 H HG     . LEU C 1 249 ? 105.356 98.009  100.899 1.00 102.30 ? 514 LEU C HG     1 
ATOM   15824 H HD11   . LEU C 1 249 ? 105.923 95.768  99.293  1.00 101.23 ? 514 LEU C HD11   1 
ATOM   15825 H HD12   . LEU C 1 249 ? 104.933 95.798  100.539 1.00 100.76 ? 514 LEU C HD12   1 
ATOM   15826 H HD13   . LEU C 1 249 ? 106.497 95.948  100.768 1.00 101.68 ? 514 LEU C HD13   1 
ATOM   15827 H HD21   . LEU C 1 249 ? 107.235 97.980  98.793  1.00 101.36 ? 514 LEU C HD21   1 
ATOM   15828 H HD22   . LEU C 1 249 ? 106.949 99.218  99.749  1.00 101.87 ? 514 LEU C HD22   1 
ATOM   15829 H HD23   . LEU C 1 249 ? 107.651 97.922  100.326 1.00 101.47 ? 514 LEU C HD23   1 
ATOM   15830 N N      . ASN C 1 250 ? 104.296 100.247 96.655  1.00 93.15  ? 515 ASN C N      1 
ATOM   15831 C CA     . ASN C 1 250 ? 103.717 100.533 95.347  1.00 89.50  ? 515 ASN C CA     1 
ATOM   15832 C C      . ASN C 1 250 ? 103.290 99.252  94.647  1.00 92.41  ? 515 ASN C C      1 
ATOM   15833 O O      . ASN C 1 250 ? 103.950 98.218  94.755  1.00 95.99  ? 515 ASN C O      1 
ATOM   15834 C CB     . ASN C 1 250 ? 104.729 101.264 94.472  1.00 85.68  ? 515 ASN C CB     1 
ATOM   15835 C CG     . ASN C 1 250 ? 104.937 102.687 94.898  1.00 91.62  ? 515 ASN C CG     1 
ATOM   15836 O OD1    . ASN C 1 250 ? 103.979 103.430 95.099  1.00 89.92  ? 515 ASN C OD1    1 
ATOM   15837 N ND2    . ASN C 1 250 ? 106.193 103.083 95.043  1.00 91.58  ? 515 ASN C ND2    1 
ATOM   15838 H H      . ASN C 1 250 ? 105.156 100.261 96.663  1.00 93.96  ? 515 ASN C H      1 
ATOM   15839 H HA     . ASN C 1 250 ? 102.936 101.101 95.454  1.00 90.88  ? 515 ASN C HA     1 
ATOM   15840 H HB2    . ASN C 1 250 ? 105.583 100.805 94.524  1.00 88.00  ? 515 ASN C HB2    1 
ATOM   15841 H HB3    . ASN C 1 250 ? 104.411 101.270 93.555  1.00 87.36  ? 515 ASN C HB3    1 
ATOM   15842 H HD21   . ASN C 1 250 ? 106.360 103.892 95.289  1.00 92.14  ? 515 ASN C HD21   1 
ATOM   15843 H HD22   . ASN C 1 250 ? 106.841 102.535 94.896  1.00 89.48  ? 515 ASN C HD22   1 
ATOM   15844 N N      . LYS C 1 251 ? 102.188 99.328  93.911  1.00 94.06  ? 516 LYS C N      1 
ATOM   15845 C CA     . LYS C 1 251 ? 101.556 98.114  93.419  1.00 96.19  ? 516 LYS C CA     1 
ATOM   15846 C C      . LYS C 1 251 ? 102.472 97.390  92.445  1.00 91.65  ? 516 LYS C C      1 
ATOM   15847 O O      . LYS C 1 251 ? 103.167 98.013  91.641  1.00 90.38  ? 516 LYS C O      1 
ATOM   15848 C CB     . LYS C 1 251 ? 100.224 98.444  92.757  1.00 94.80  ? 516 LYS C CB     1 
ATOM   15849 C CG     . LYS C 1 251 ? 99.309  99.249  93.644  1.00 93.11  ? 516 LYS C CG     1 
ATOM   15850 C CD     . LYS C 1 251 ? 97.879  99.170  93.180  1.00 96.96  ? 516 LYS C CD     1 
ATOM   15851 C CE     . LYS C 1 251 ? 97.017  100.153 93.941  1.00 103.87 ? 516 LYS C CE     1 
ATOM   15852 N NZ     . LYS C 1 251 ? 95.563  99.840  93.838  1.00 109.47 ? 516 LYS C NZ     1 
ATOM   15853 H H      . LYS C 1 251 ? 101.743 100.051 93.771  1.00 93.45  ? 516 LYS C H      1 
ATOM   15854 H HA     . LYS C 1 251 ? 101.384 97.524  94.170  1.00 96.63  ? 516 LYS C HA     1 
ATOM   15855 H HB2    . LYS C 1 251 ? 100.389 98.959  91.949  1.00 94.59  ? 516 LYS C HB2    1 
ATOM   15856 H HB3    . LYS C 1 251 ? 99.770  97.615  92.531  1.00 96.83  ? 516 LYS C HB3    1 
ATOM   15857 H HG2    . LYS C 1 251 ? 99.356  98.904  94.550  1.00 97.00  ? 516 LYS C HG2    1 
ATOM   15858 H HG3    . LYS C 1 251 ? 99.583  100.181 93.624  1.00 95.23  ? 516 LYS C HG3    1 
ATOM   15859 H HD2    . LYS C 1 251 ? 97.831  99.390  92.235  1.00 98.10  ? 516 LYS C HD2    1 
ATOM   15860 H HD3    . LYS C 1 251 ? 97.536  98.275  93.337  1.00 99.71  ? 516 LYS C HD3    1 
ATOM   15861 H HE2    . LYS C 1 251 ? 97.264  100.129 94.880  1.00 104.96 ? 516 LYS C HE2    1 
ATOM   15862 H HE3    . LYS C 1 251 ? 97.161  101.042 93.583  1.00 102.68 ? 516 LYS C HE3    1 
ATOM   15863 H HZ1    . LYS C 1 251 ? 95.085  100.469 94.250  1.00 108.70 ? 516 LYS C HZ1    1 
ATOM   15864 H HZ2    . LYS C 1 251 ? 95.395  99.054  94.223  1.00 108.21 ? 516 LYS C HZ2    1 
ATOM   15865 H HZ3    . LYS C 1 251 ? 95.316  99.799  92.983  1.00 106.60 ? 516 LYS C HZ3    1 
ATOM   15866 N N      . ARG C 1 252 ? 102.479 96.066  92.527  1.00 88.15  ? 517 ARG C N      1 
ATOM   15867 C CA     . ARG C 1 252 ? 103.077 95.228  91.500  1.00 86.74  ? 517 ARG C CA     1 
ATOM   15868 C C      . ARG C 1 252 ? 101.978 94.600  90.660  1.00 89.68  ? 517 ARG C C      1 
ATOM   15869 O O      . ARG C 1 252 ? 100.962 94.145  91.190  1.00 92.81  ? 517 ARG C O      1 
ATOM   15870 C CB     . ARG C 1 252 ? 103.979 94.152  92.099  1.00 87.56  ? 517 ARG C CB     1 
ATOM   15871 C CG     . ARG C 1 252 ? 104.511 93.203  91.051  1.00 88.13  ? 517 ARG C CG     1 
ATOM   15872 C CD     . ARG C 1 252 ? 105.847 92.564  91.397  1.00 91.34  ? 517 ARG C CD     1 
ATOM   15873 N NE     . ARG C 1 252 ? 105.821 91.707  92.573  1.00 92.07  ? 517 ARG C NE     1 
ATOM   15874 C CZ     . ARG C 1 252 ? 106.126 92.092  93.804  1.00 97.93  ? 517 ARG C CZ     1 
ATOM   15875 N NH1    . ARG C 1 252 ? 106.254 93.369  94.123  1.00 99.60  ? 517 ARG C NH1    1 
ATOM   15876 N NH2    . ARG C 1 252 ? 106.295 91.171  94.748  1.00 101.18 ? 517 ARG C NH2    1 
ATOM   15877 H H      . ARG C 1 252 ? 102.124 95.624  93.174  1.00 91.46  ? 517 ARG C H      1 
ATOM   15878 H HA     . ARG C 1 252 ? 103.622 95.778  90.914  1.00 88.22  ? 517 ARG C HA     1 
ATOM   15879 H HB2    . ARG C 1 252 ? 104.730 94.603  92.508  1.00 90.22  ? 517 ARG C HB2    1 
ATOM   15880 H HB3    . ARG C 1 252 ? 103.486 93.641  92.762  1.00 89.54  ? 517 ARG C HB3    1 
ATOM   15881 H HG2    . ARG C 1 252 ? 103.866 92.488  90.923  1.00 89.22  ? 517 ARG C HG2    1 
ATOM   15882 H HG3    . ARG C 1 252 ? 104.627 93.692  90.220  1.00 88.28  ? 517 ARG C HG3    1 
ATOM   15883 H HD2    . ARG C 1 252 ? 106.130 92.018  90.645  1.00 91.95  ? 517 ARG C HD2    1 
ATOM   15884 H HD3    . ARG C 1 252 ? 106.500 93.266  91.550  1.00 93.07  ? 517 ARG C HD3    1 
ATOM   15885 H HE     . ARG C 1 252 ? 105.709 90.863  92.443  1.00 94.00  ? 517 ARG C HE     1 
ATOM   15886 H HH11   . ARG C 1 252 ? 106.436 93.588  94.936  1.00 99.28  ? 517 ARG C HH11   1 
ATOM   15887 H HH12   . ARG C 1 252 ? 106.139 93.979  93.533  1.00 97.51  ? 517 ARG C HH12   1 
ATOM   15888 H HH21   . ARG C 1 252 ? 106.214 90.336  94.555  1.00 98.86  ? 517 ARG C HH21   1 
ATOM   15889 H HH22   . ARG C 1 252 ? 106.477 91.412  95.555  1.00 99.87  ? 517 ARG C HH22   1 
ATOM   15890 N N      . THR C 1 253 ? 102.184 94.582  89.350  1.00 87.24  ? 518 THR C N      1 
ATOM   15891 C CA     . THR C 1 253 ? 101.161 94.169  88.402  1.00 89.17  ? 518 THR C CA     1 
ATOM   15892 C C      . THR C 1 253 ? 101.450 92.750  87.939  1.00 86.93  ? 518 THR C C      1 
ATOM   15893 O O      . THR C 1 253 ? 102.555 92.455  87.481  1.00 83.80  ? 518 THR C O      1 
ATOM   15894 C CB     . THR C 1 253 ? 101.129 95.128  87.218  1.00 87.39  ? 518 THR C CB     1 
ATOM   15895 O OG1    . THR C 1 253 ? 102.437 95.215  86.650  1.00 85.19  ? 518 THR C OG1    1 
ATOM   15896 C CG2    . THR C 1 253 ? 100.717 96.508  87.684  1.00 88.47  ? 518 THR C CG2    1 
ATOM   15897 H H      . THR C 1 253 ? 102.900 94.883  88.978  1.00 87.02  ? 518 THR C H      1 
ATOM   15898 H HA     . THR C 1 253 ? 100.294 94.187  88.836  1.00 91.09  ? 518 THR C HA     1 
ATOM   15899 H HB     . THR C 1 253 ? 100.495 94.816  86.553  1.00 89.59  ? 518 THR C HB     1 
ATOM   15900 H HG1    . THR C 1 253 ? 102.739 94.444  86.504  1.00 86.83  ? 518 THR C HG1    1 
ATOM   15901 H HG21   . THR C 1 253 ? 101.460 96.938  88.138  1.00 88.49  ? 518 THR C HG21   1 
ATOM   15902 H HG22   . THR C 1 253 ? 99.970  96.442  88.300  1.00 91.82  ? 518 THR C HG22   1 
ATOM   15903 H HG23   . THR C 1 253 ? 100.455 97.053  86.924  1.00 89.78  ? 518 THR C HG23   1 
ATOM   15904 N N      . GLN C 1 254 ? 100.460 91.875  88.069  1.00 89.82  ? 519 GLN C N      1 
ATOM   15905 C CA     . GLN C 1 254 ? 100.746 90.452  88.115  1.00 86.33  ? 519 GLN C CA     1 
ATOM   15906 C C      . GLN C 1 254 ? 99.502  89.653  87.747  1.00 88.06  ? 519 GLN C C      1 
ATOM   15907 O O      . GLN C 1 254 ? 98.379  90.091  87.998  1.00 93.73  ? 519 GLN C O      1 
ATOM   15908 C CB     . GLN C 1 254 ? 101.212 90.121  89.524  1.00 86.05  ? 519 GLN C CB     1 
ATOM   15909 C CG     . GLN C 1 254 ? 101.379 88.694  89.840  1.00 87.78  ? 519 GLN C CG     1 
ATOM   15910 C CD     . GLN C 1 254 ? 102.310 88.532  91.001  1.00 95.10  ? 519 GLN C CD     1 
ATOM   15911 O OE1    . GLN C 1 254 ? 101.880 88.505  92.149  1.00 97.03  ? 519 GLN C OE1    1 
ATOM   15912 N NE2    . GLN C 1 254 ? 103.604 88.477  90.721  1.00 96.83  ? 519 GLN C NE2    1 
ATOM   15913 H H      . GLN C 1 254 ? 99.679  92.090  88.351  1.00 91.23  ? 519 GLN C H      1 
ATOM   15914 H HA     . GLN C 1 254 ? 101.456 90.237  87.488  1.00 88.22  ? 519 GLN C HA     1 
ATOM   15915 H HB2    . GLN C 1 254 ? 102.070 90.554  89.666  1.00 88.10  ? 519 GLN C HB2    1 
ATOM   15916 H HB3    . GLN C 1 254 ? 100.564 90.485  90.150  1.00 89.36  ? 519 GLN C HB3    1 
ATOM   15917 H HG2    . GLN C 1 254 ? 100.518 88.311  90.074  1.00 89.56  ? 519 GLN C HG2    1 
ATOM   15918 H HG3    . GLN C 1 254 ? 101.759 88.236  89.072  1.00 89.45  ? 519 GLN C HG3    1 
ATOM   15919 H HE21   . GLN C 1 254 ? 104.176 88.392  91.359  1.00 95.45  ? 519 GLN C HE21   1 
ATOM   15920 H HE22   . GLN C 1 254 ? 103.871 88.508  89.903  1.00 94.18  ? 519 GLN C HE22   1 
ATOM   15921 N N      . ILE C 1 255 ? 99.705  88.474  87.162  1.00 84.67  ? 520 ILE C N      1 
ATOM   15922 C CA     . ILE C 1 255 ? 98.591  87.558  86.924  1.00 86.52  ? 520 ILE C CA     1 
ATOM   15923 C C      . ILE C 1 255 ? 98.178  86.930  88.250  1.00 85.96  ? 520 ILE C C      1 
ATOM   15924 O O      . ILE C 1 255 ? 98.998  86.312  88.936  1.00 88.16  ? 520 ILE C O      1 
ATOM   15925 C CB     . ILE C 1 255 ? 98.972  86.474  85.911  1.00 88.76  ? 520 ILE C CB     1 
ATOM   15926 C CG1    . ILE C 1 255 ? 99.455  87.073  84.591  1.00 90.89  ? 520 ILE C CG1    1 
ATOM   15927 C CG2    . ILE C 1 255 ? 97.781  85.568  85.659  1.00 91.49  ? 520 ILE C CG2    1 
ATOM   15928 C CD1    . ILE C 1 255 ? 98.398  87.818  83.806  1.00 95.28  ? 520 ILE C CD1    1 
ATOM   15929 H H      . ILE C 1 255 ? 100.481 88.146  86.984  1.00 87.25  ? 520 ILE C H      1 
ATOM   15930 H HA     . ILE C 1 255 ? 97.835  88.055  86.571  1.00 89.17  ? 520 ILE C HA     1 
ATOM   15931 H HB     . ILE C 1 255 ? 99.691  85.941  86.287  1.00 88.67  ? 520 ILE C HB     1 
ATOM   15932 H HG12   . ILE C 1 255 ? 100.184 87.689  84.768  1.00 90.87  ? 520 ILE C HG12   1 
ATOM   15933 H HG13   . ILE C 1 255 ? 99.776  86.348  84.028  1.00 91.63  ? 520 ILE C HG13   1 
ATOM   15934 H HG21   . ILE C 1 255 ? 97.598  85.050  86.460  1.00 90.39  ? 520 ILE C HG21   1 
ATOM   15935 H HG22   . ILE C 1 255 ? 97.989  84.971  84.923  1.00 90.54  ? 520 ILE C HG22   1 
ATOM   15936 H HG23   . ILE C 1 255 ? 97.008  86.112  85.432  1.00 91.97  ? 520 ILE C HG23   1 
ATOM   15937 H HD11   . ILE C 1 255 ? 98.013  88.514  84.361  1.00 95.13  ? 520 ILE C HD11   1 
ATOM   15938 H HD12   . ILE C 1 255 ? 97.708  87.195  83.524  1.00 94.50  ? 520 ILE C HD12   1 
ATOM   15939 H HD13   . ILE C 1 255 ? 98.816  88.215  83.023  1.00 95.92  ? 520 ILE C HD13   1 
ATOM   15940 N N      . PHE C 1 256 ? 96.913  87.074  88.618  1.00 80.22  ? 521 PHE C N      1 
ATOM   15941 C CA     . PHE C 1 256 ? 96.465  86.512  89.886  1.00 81.39  ? 521 PHE C CA     1 
ATOM   15942 C C      . PHE C 1 256 ? 96.432  84.978  89.813  1.00 83.19  ? 521 PHE C C      1 
ATOM   15943 O O      . PHE C 1 256 ? 95.973  84.418  88.817  1.00 89.43  ? 521 PHE C O      1 
ATOM   15944 C CB     . PHE C 1 256 ? 95.094  87.076  90.228  1.00 83.92  ? 521 PHE C CB     1 
ATOM   15945 C CG     . PHE C 1 256 ? 94.613  86.726  91.596  1.00 84.34  ? 521 PHE C CG     1 
ATOM   15946 C CD1    . PHE C 1 256 ? 95.062  87.430  92.691  1.00 81.59  ? 521 PHE C CD1    1 
ATOM   15947 C CD2    . PHE C 1 256 ? 93.722  85.697  91.794  1.00 84.75  ? 521 PHE C CD2    1 
ATOM   15948 C CE1    . PHE C 1 256 ? 94.623  87.122  93.952  1.00 79.01  ? 521 PHE C CE1    1 
ATOM   15949 C CE2    . PHE C 1 256 ? 93.282  85.386  93.059  1.00 79.65  ? 521 PHE C CE2    1 
ATOM   15950 C CZ     . PHE C 1 256 ? 93.728  86.104  94.134  1.00 78.40  ? 521 PHE C CZ     1 
ATOM   15951 H H      . PHE C 1 256 ? 96.310  87.497  88.171  1.00 84.33  ? 521 PHE C H      1 
ATOM   15952 H HA     . PHE C 1 256 ? 97.080  86.804  90.573  1.00 83.31  ? 521 PHE C HA     1 
ATOM   15953 H HB2    . PHE C 1 256 ? 95.136  88.045  90.169  1.00 85.73  ? 521 PHE C HB2    1 
ATOM   15954 H HB3    . PHE C 1 256 ? 94.448  86.738  89.587  1.00 86.56  ? 521 PHE C HB3    1 
ATOM   15955 H HD1    . PHE C 1 256 ? 95.668  88.129  92.573  1.00 84.17  ? 521 PHE C HD1    1 
ATOM   15956 H HD2    . PHE C 1 256 ? 93.420  85.203  91.065  1.00 86.46  ? 521 PHE C HD2    1 
ATOM   15957 H HE1    . PHE C 1 256 ? 94.919  87.619  94.682  1.00 82.57  ? 521 PHE C HE1    1 
ATOM   15958 H HE2    . PHE C 1 256 ? 92.677  84.689  93.184  1.00 82.56  ? 521 PHE C HE2    1 
ATOM   15959 H HZ     . PHE C 1 256 ? 93.436  85.890  94.992  1.00 80.29  ? 521 PHE C HZ     1 
ATOM   15960 N N      . PRO C 1 257 ? 96.909  84.278  90.844  1.00 78.43  ? 522 PRO C N      1 
ATOM   15961 C CA     . PRO C 1 257 ? 97.025  82.794  90.799  1.00 81.31  ? 522 PRO C CA     1 
ATOM   15962 C C      . PRO C 1 257 ? 95.716  82.047  90.585  1.00 79.33  ? 522 PRO C C      1 
ATOM   15963 O O      . PRO C 1 257 ? 94.627  82.582  90.827  1.00 79.34  ? 522 PRO C O      1 
ATOM   15964 C CB     . PRO C 1 257 ? 97.612  82.466  92.175  1.00 82.16  ? 522 PRO C CB     1 
ATOM   15965 C CG     . PRO C 1 257 ? 98.414  83.648  92.506  1.00 80.15  ? 522 PRO C CG     1 
ATOM   15966 C CD     . PRO C 1 257 ? 97.587  84.807  92.036  1.00 79.32  ? 522 PRO C CD     1 
ATOM   15967 H HA     . PRO C 1 257 ? 97.666  82.547  90.114  1.00 81.76  ? 522 PRO C HA     1 
ATOM   15968 H HB2    . PRO C 1 257 ? 96.891  82.346  92.815  1.00 81.27  ? 522 PRO C HB2    1 
ATOM   15969 H HB3    . PRO C 1 257 ? 98.163  81.669  92.119  1.00 81.26  ? 522 PRO C HB3    1 
ATOM   15970 H HG2    . PRO C 1 257 ? 98.555  83.692  93.466  1.00 80.94  ? 522 PRO C HG2    1 
ATOM   15971 H HG3    . PRO C 1 257 ? 99.261  83.614  92.032  1.00 80.87  ? 522 PRO C HG3    1 
ATOM   15972 H HD2    . PRO C 1 257 ? 96.929  85.042  92.711  1.00 81.08  ? 522 PRO C HD2    1 
ATOM   15973 H HD3    . PRO C 1 257 ? 98.152  85.564  91.819  1.00 81.81  ? 522 PRO C HD3    1 
ATOM   15974 N N      . PRO C 1 258 ? 95.799  80.788  90.140  1.00 80.30  ? 523 PRO C N      1 
ATOM   15975 C CA     . PRO C 1 258 ? 94.658  79.858  90.175  1.00 82.43  ? 523 PRO C CA     1 
ATOM   15976 C C      . PRO C 1 258 ? 94.486  79.226  91.559  1.00 79.36  ? 523 PRO C C      1 
ATOM   15977 O O      . PRO C 1 258 ? 95.340  79.373  92.428  1.00 78.48  ? 523 PRO C O      1 
ATOM   15978 C CB     . PRO C 1 258 ? 95.058  78.819  89.126  1.00 84.50  ? 523 PRO C CB     1 
ATOM   15979 C CG     . PRO C 1 258 ? 96.543  78.746  89.263  1.00 79.52  ? 523 PRO C CG     1 
ATOM   15980 C CD     . PRO C 1 258 ? 96.991  80.151  89.550  1.00 78.15  ? 523 PRO C CD     1 
ATOM   15981 H HA     . PRO C 1 258 ? 93.837  80.303  89.910  1.00 82.97  ? 523 PRO C HA     1 
ATOM   15982 H HB2    . PRO C 1 258 ? 94.645  77.962  89.322  1.00 84.13  ? 523 PRO C HB2    1 
ATOM   15983 H HB3    . PRO C 1 258 ? 94.812  79.130  88.239  1.00 83.75  ? 523 PRO C HB3    1 
ATOM   15984 H HG2    . PRO C 1 258 ? 96.774  78.158  90.001  1.00 80.90  ? 523 PRO C HG2    1 
ATOM   15985 H HG3    . PRO C 1 258 ? 96.937  78.424  88.435  1.00 79.80  ? 523 PRO C HG3    1 
ATOM   15986 H HD2    . PRO C 1 258 ? 97.731  80.171  90.178  1.00 79.19  ? 523 PRO C HD2    1 
ATOM   15987 H HD3    . PRO C 1 258 ? 97.231  80.602  88.725  1.00 79.50  ? 523 PRO C HD3    1 
ATOM   15988 N N      . GLY C 1 259 ? 93.378  78.512  91.777  1.00 75.24  ? 524 GLY C N      1 
ATOM   15989 C CA     . GLY C 1 259 ? 93.123  78.037  93.133  1.00 76.76  ? 524 GLY C CA     1 
ATOM   15990 C C      . GLY C 1 259 ? 91.783  77.346  93.355  1.00 79.45  ? 524 GLY C C      1 
ATOM   15991 O O      . GLY C 1 259 ? 91.136  76.883  92.418  1.00 82.22  ? 524 GLY C O      1 
ATOM   15992 H H      . GLY C 1 259 ? 92.788  78.300  91.185  1.00 79.85  ? 524 GLY C H      1 
ATOM   15993 H HA2    . GLY C 1 259 ? 93.826  77.418  93.388  1.00 78.14  ? 524 GLY C HA2    1 
ATOM   15994 H HA3    . GLY C 1 259 ? 93.159  78.801  93.726  1.00 79.13  ? 524 GLY C HA3    1 
ATOM   15995 N N      . ILE C 1 260 ? 91.387  77.303  94.636  1.00 76.61  ? 525 ILE C N      1 
ATOM   15996 C CA     . ILE C 1 260 ? 90.219  76.573  95.132  1.00 78.15  ? 525 ILE C CA     1 
ATOM   15997 C C      . ILE C 1 260 ? 89.325  77.486  95.963  1.00 79.81  ? 525 ILE C C      1 
ATOM   15998 O O      . ILE C 1 260 ? 89.816  78.324  96.725  1.00 80.89  ? 525 ILE C O      1 
ATOM   15999 C CB     . ILE C 1 260 ? 90.663  75.369  95.993  1.00 79.96  ? 525 ILE C CB     1 
ATOM   16000 C CG1    . ILE C 1 260 ? 91.359  74.315  95.148  1.00 81.93  ? 525 ILE C CG1    1 
ATOM   16001 C CG2    . ILE C 1 260 ? 89.491  74.742  96.729  1.00 83.83  ? 525 ILE C CG2    1 
ATOM   16002 C CD1    . ILE C 1 260 ? 92.157  73.349  95.977  1.00 84.19  ? 525 ILE C CD1    1 
ATOM   16003 H H      . ILE C 1 260 ? 91.827  77.687  95.268  1.00 78.02  ? 525 ILE C H      1 
ATOM   16004 H HA     . ILE C 1 260 ? 89.701  76.238  94.381  1.00 79.60  ? 525 ILE C HA     1 
ATOM   16005 H HB     . ILE C 1 260 ? 91.296  75.693  96.655  1.00 79.96  ? 525 ILE C HB     1 
ATOM   16006 H HG12   . ILE C 1 260 ? 90.690  73.810  94.657  1.00 81.66  ? 525 ILE C HG12   1 
ATOM   16007 H HG13   . ILE C 1 260 ? 91.966  74.752  94.528  1.00 81.17  ? 525 ILE C HG13   1 
ATOM   16008 H HG21   . ILE C 1 260 ? 89.813  73.977  97.232  1.00 82.94  ? 525 ILE C HG21   1 
ATOM   16009 H HG22   . ILE C 1 260 ? 88.825  74.453  96.084  1.00 82.60  ? 525 ILE C HG22   1 
ATOM   16010 H HG23   . ILE C 1 260 ? 89.101  75.384  97.343  1.00 83.31  ? 525 ILE C HG23   1 
ATOM   16011 H HD11   . ILE C 1 260 ? 91.552  72.794  96.495  1.00 83.06  ? 525 ILE C HD11   1 
ATOM   16012 H HD12   . ILE C 1 260 ? 92.738  73.850  96.572  1.00 82.06  ? 525 ILE C HD12   1 
ATOM   16013 H HD13   . ILE C 1 260 ? 92.692  72.793  95.387  1.00 83.22  ? 525 ILE C HD13   1 
ATOM   16014 N N      . VAL C 1 261 ? 88.012  77.297  95.842  1.00 82.74  ? 526 VAL C N      1 
ATOM   16015 C CA     . VAL C 1 261 ? 87.010  77.989  96.650  1.00 85.78  ? 526 VAL C CA     1 
ATOM   16016 C C      . VAL C 1 261 ? 86.191  76.957  97.418  1.00 86.78  ? 526 VAL C C      1 
ATOM   16017 O O      . VAL C 1 261 ? 85.677  76.001  96.828  1.00 90.65  ? 526 VAL C O      1 
ATOM   16018 C CB     . VAL C 1 261 ? 86.096  78.858  95.766  1.00 88.91  ? 526 VAL C CB     1 
ATOM   16019 C CG1    . VAL C 1 261 ? 84.969  79.469  96.573  1.00 88.50  ? 526 VAL C CG1    1 
ATOM   16020 C CG2    . VAL C 1 261 ? 86.900  79.940  95.086  1.00 87.41  ? 526 VAL C CG2    1 
ATOM   16021 H H      . VAL C 1 261 ? 87.668  76.721  95.301  1.00 83.10  ? 526 VAL C H      1 
ATOM   16022 H HA     . VAL C 1 261 ? 87.452  78.568  97.291  1.00 84.86  ? 526 VAL C HA     1 
ATOM   16023 H HB     . VAL C 1 261 ? 85.702  78.298  95.077  1.00 87.24  ? 526 VAL C HB     1 
ATOM   16024 H HG11   . VAL C 1 261 ? 85.343  79.968  97.317  1.00 87.90  ? 526 VAL C HG11   1 
ATOM   16025 H HG12   . VAL C 1 261 ? 84.464  80.066  95.997  1.00 88.35  ? 526 VAL C HG12   1 
ATOM   16026 H HG13   . VAL C 1 261 ? 84.385  78.767  96.903  1.00 88.41  ? 526 VAL C HG13   1 
ATOM   16027 H HG21   . VAL C 1 261 ? 87.598  79.533  94.549  1.00 85.43  ? 526 VAL C HG21   1 
ATOM   16028 H HG22   . VAL C 1 261 ? 87.293  80.512  95.766  1.00 86.58  ? 526 VAL C HG22   1 
ATOM   16029 H HG23   . VAL C 1 261 ? 86.306  80.463  94.522  1.00 87.00  ? 526 VAL C HG23   1 
ATOM   16030 N N      . THR C 1 262 ? 86.070  77.150  98.726  1.00 87.81  ? 527 THR C N      1 
ATOM   16031 C CA     . THR C 1 262 ? 85.360  76.234  99.612  1.00 92.20  ? 527 THR C CA     1 
ATOM   16032 C C      . THR C 1 262 ? 84.103  76.910  100.149 1.00 91.43  ? 527 THR C C      1 
ATOM   16033 O O      . THR C 1 262 ? 84.167  78.049  100.616 1.00 95.99  ? 527 THR C O      1 
ATOM   16034 C CB     . THR C 1 262 ? 86.270  75.797  100.761 1.00 96.93  ? 527 THR C CB     1 
ATOM   16035 O OG1    . THR C 1 262 ? 86.716  76.948  101.482 1.00 101.66 ? 527 THR C OG1    1 
ATOM   16036 C CG2    . THR C 1 262 ? 87.486  75.071  100.228 1.00 91.06  ? 527 THR C CG2    1 
ATOM   16037 H H      . THR C 1 262 ? 86.436  77.809  99.142  1.00 89.11  ? 527 THR C H      1 
ATOM   16038 H HA     . THR C 1 262 ? 85.093  75.443  99.117  1.00 91.38  ? 527 THR C HA     1 
ATOM   16039 H HB     . THR C 1 262 ? 85.787  75.204  101.358 1.00 96.14  ? 527 THR C HB     1 
ATOM   16040 H HG1    . THR C 1 262 ? 87.316  77.344  101.045 1.00 95.63  ? 527 THR C HG1    1 
ATOM   16041 H HG21   . THR C 1 262 ? 88.071  75.697  99.770  1.00 90.09  ? 527 THR C HG21   1 
ATOM   16042 H HG22   . THR C 1 262 ? 87.215  74.378  99.604  1.00 91.33  ? 527 THR C HG22   1 
ATOM   16043 H HG23   . THR C 1 262 ? 87.976  74.663  100.961 1.00 92.29  ? 527 THR C HG23   1 
ATOM   16044 N N      . MET C 1 263 ? 82.965  76.219  100.097 1.00 90.47  ? 528 MET C N      1 
ATOM   16045 C CA     . MET C 1 263 ? 81.767  76.792  100.701 1.00 95.96  ? 528 MET C CA     1 
ATOM   16046 C C      . MET C 1 263 ? 80.748  75.722  101.053 1.00 101.99 ? 528 MET C C      1 
ATOM   16047 O O      . MET C 1 263 ? 80.795  74.594  100.559 1.00 104.85 ? 528 MET C O      1 
ATOM   16048 C CB     . MET C 1 263 ? 81.106  77.810  99.776  1.00 97.70  ? 528 MET C CB     1 
ATOM   16049 C CG     . MET C 1 263 ? 80.547  77.206  98.512  1.00 97.65  ? 528 MET C CG     1 
ATOM   16050 S SD     . MET C 1 263 ? 79.538  78.391  97.628  1.00 99.46  ? 528 MET C SD     1 
ATOM   16051 C CE     . MET C 1 263 ? 80.796  79.557  97.144  1.00 99.37  ? 528 MET C CE     1 
ATOM   16052 H H      . MET C 1 263 ? 82.859  75.454  99.717  1.00 93.12  ? 528 MET C H      1 
ATOM   16053 H HA     . MET C 1 263 ? 82.019  77.253  101.517 1.00 95.92  ? 528 MET C HA     1 
ATOM   16054 H HB2    . MET C 1 263 ? 80.371  78.228  100.254 1.00 97.50  ? 528 MET C HB2    1 
ATOM   16055 H HB3    . MET C 1 263 ? 81.762  78.481  99.529  1.00 96.84  ? 528 MET C HB3    1 
ATOM   16056 H HG2    . MET C 1 263 ? 81.282  76.937  97.938  1.00 95.84  ? 528 MET C HG2    1 
ATOM   16057 H HG3    . MET C 1 263 ? 79.991  76.440  98.724  1.00 97.51  ? 528 MET C HG3    1 
ATOM   16058 H HE1    . MET C 1 263 ? 81.069  80.064  97.926  1.00 98.15  ? 528 MET C HE1    1 
ATOM   16059 H HE2    . MET C 1 263 ? 81.556  79.072  96.783  1.00 96.83  ? 528 MET C HE2    1 
ATOM   16060 H HE3    . MET C 1 263 ? 80.430  80.155  96.474  1.00 99.56  ? 528 MET C HE3    1 
ATOM   16061 N N      . ASN C 1 264 ? 79.815  76.116  101.911 1.00 103.99 ? 529 ASN C N      1 
ATOM   16062 C CA     . ASN C 1 264 ? 78.553  75.425  102.105 1.00 106.79 ? 529 ASN C CA     1 
ATOM   16063 C C      . ASN C 1 264 ? 77.575  75.813  100.996 1.00 108.98 ? 529 ASN C C      1 
ATOM   16064 O O      . ASN C 1 264 ? 77.897  76.585  100.091 1.00 112.96 ? 529 ASN C O      1 
ATOM   16065 C CB     . ASN C 1 264 ? 78.013  75.756  103.490 1.00 112.50 ? 529 ASN C CB     1 
ATOM   16066 C CG     . ASN C 1 264 ? 79.000  75.408  104.579 1.00 116.72 ? 529 ASN C CG     1 
ATOM   16067 O OD1    . ASN C 1 264 ? 79.325  74.242  104.778 1.00 121.08 ? 529 ASN C OD1    1 
ATOM   16068 N ND2    . ASN C 1 264 ? 79.525  76.420  105.255 1.00 113.17 ? 529 ASN C ND2    1 
ATOM   16069 H H      . ASN C 1 264 ? 79.829  76.893  102.278 1.00 104.07 ? 529 ASN C H      1 
ATOM   16070 H HA     . ASN C 1 264 ? 78.699  74.466  102.060 1.00 106.63 ? 529 ASN C HA     1 
ATOM   16071 H HB2    . ASN C 1 264 ? 77.829  76.708  103.544 1.00 113.26 ? 529 ASN C HB2    1 
ATOM   16072 H HB3    . ASN C 1 264 ? 77.199  75.250  103.650 1.00 113.98 ? 529 ASN C HB3    1 
ATOM   16073 H HD21   . ASN C 1 264 ? 80.100  76.264  105.878 1.00 112.15 ? 529 ASN C HD21   1 
ATOM   16074 H HD22   . ASN C 1 264 ? 79.287  77.229  105.082 1.00 111.89 ? 529 ASN C HD22   1 
ATOM   16075 N N      . GLU C 1 265 ? 76.363  75.280  101.067 1.00 109.34 ? 530 GLU C N      1 
ATOM   16076 C CA     . GLU C 1 265 ? 75.426  75.291  99.939  1.00 111.85 ? 530 GLU C CA     1 
ATOM   16077 C C      . GLU C 1 265 ? 74.698  76.619  99.706  1.00 113.42 ? 530 GLU C C      1 
ATOM   16078 O O      . GLU C 1 265 ? 73.514  76.614  99.368  1.00 113.56 ? 530 GLU C O      1 
ATOM   16079 C CB     . GLU C 1 265 ? 74.438  74.145  100.129 1.00 114.86 ? 530 GLU C CB     1 
ATOM   16080 C CG     . GLU C 1 265 ? 75.135  72.797  100.239 1.00 117.28 ? 530 GLU C CG     1 
ATOM   16081 C CD     . GLU C 1 265 ? 75.432  72.395  101.664 1.00 122.91 ? 530 GLU C CD     1 
ATOM   16082 O OE1    . GLU C 1 265 ? 75.605  73.298  102.507 1.00 121.05 ? 530 GLU C OE1    1 
ATOM   16083 O OE2    . GLU C 1 265 ? 75.519  71.178  101.935 1.00 124.64 ? 530 GLU C OE2    1 
ATOM   16084 H H      . GLU C 1 265 ? 76.121  74.763  101.708 1.00 112.78 ? 530 GLU C H      1 
ATOM   16085 H HA     . GLU C 1 265 ? 75.930  75.102  99.132  1.00 111.44 ? 530 GLU C HA     1 
ATOM   16086 H HB2    . GLU C 1 265 ? 73.929  74.288  100.943 1.00 119.47 ? 530 GLU C HB2    1 
ATOM   16087 H HB3    . GLU C 1 265 ? 73.841  74.110  99.364  1.00 117.66 ? 530 GLU C HB3    1 
ATOM   16088 H HG2    . GLU C 1 265 ? 74.567  72.114  99.847  1.00 118.93 ? 530 GLU C HG2    1 
ATOM   16089 H HG3    . GLU C 1 265 ? 75.978  72.839  99.758  1.00 112.91 ? 530 GLU C HG3    1 
ATOM   16090 N N      . TYR C 1 266 ? 75.362  77.761  99.866  1.00 111.79 ? 531 TYR C N      1 
ATOM   16091 C CA     . TYR C 1 266 ? 74.807  79.025  99.392  1.00 109.99 ? 531 TYR C CA     1 
ATOM   16092 C C      . TYR C 1 266 ? 74.660  79.018  97.864  1.00 108.96 ? 531 TYR C C      1 
ATOM   16093 O O      . TYR C 1 266 ? 75.171  78.144  97.168  1.00 108.87 ? 531 TYR C O      1 
ATOM   16094 C CB     . TYR C 1 266 ? 75.697  80.201  99.777  1.00 109.36 ? 531 TYR C CB     1 
ATOM   16095 C CG     . TYR C 1 266 ? 76.068  80.334  101.232 1.00 108.75 ? 531 TYR C CG     1 
ATOM   16096 C CD1    . TYR C 1 266 ? 75.329  81.129  102.088 1.00 113.59 ? 531 TYR C CD1    1 
ATOM   16097 C CD2    . TYR C 1 266 ? 77.187  79.697  101.738 1.00 109.48 ? 531 TYR C CD2    1 
ATOM   16098 C CE1    . TYR C 1 266 ? 75.693  81.281  103.410 1.00 116.76 ? 531 TYR C CE1    1 
ATOM   16099 C CE2    . TYR C 1 266 ? 77.557  79.844  103.055 1.00 111.38 ? 531 TYR C CE2    1 
ATOM   16100 C CZ     . TYR C 1 266 ? 76.813  80.642  103.883 1.00 114.73 ? 531 TYR C CZ     1 
ATOM   16101 O OH     . TYR C 1 266 ? 77.178  80.775  105.202 1.00 119.90 ? 531 TYR C OH     1 
ATOM   16102 H H      . TYR C 1 266 ? 76.189  77.801  100.091 1.00 111.15 ? 531 TYR C H      1 
ATOM   16103 H HA     . TYR C 1 266 ? 73.929  79.162  99.786  1.00 113.19 ? 531 TYR C HA     1 
ATOM   16104 H HB2    . TYR C 1 266 ? 76.526  80.127  99.278  1.00 109.87 ? 531 TYR C HB2    1 
ATOM   16105 H HB3    . TYR C 1 266 ? 75.242  81.021  99.523  1.00 112.38 ? 531 TYR C HB3    1 
ATOM   16106 H HD1    . TYR C 1 266 ? 74.582  81.581  101.765 1.00 118.67 ? 531 TYR C HD1    1 
ATOM   16107 H HD2    . TYR C 1 266 ? 77.715  79.181  101.171 1.00 109.47 ? 531 TYR C HD2    1 
ATOM   16108 H HE1    . TYR C 1 266 ? 75.193  81.827  103.975 1.00 120.16 ? 531 TYR C HE1    1 
ATOM   16109 H HE2    . TYR C 1 266 ? 78.322  79.420  103.377 1.00 111.51 ? 531 TYR C HE2    1 
ATOM   16110 H HH     . TYR C 1 266 ? 76.759  81.412  105.558 1.00 119.88 ? 531 TYR C HH     1 
ATOM   16111 N N      . SER C 1 267 ? 73.941  80.015  97.345  1.00 109.48 ? 532 SER C N      1 
ATOM   16112 C CA     . SER C 1 267 ? 73.840  80.244  95.906  1.00 103.85 ? 532 SER C CA     1 
ATOM   16113 C C      . SER C 1 267 ? 75.105  80.894  95.348  1.00 100.96 ? 532 SER C C      1 
ATOM   16114 O O      . SER C 1 267 ? 75.920  81.453  96.083  1.00 103.23 ? 532 SER C O      1 
ATOM   16115 C CB     . SER C 1 267 ? 72.650  81.142  95.587  1.00 104.60 ? 532 SER C CB     1 
ATOM   16116 O OG     . SER C 1 267 ? 72.888  82.456  96.057  1.00 104.29 ? 532 SER C OG     1 
ATOM   16117 H H      . SER C 1 267 ? 73.590  80.643  97.819  1.00 110.22 ? 532 SER C H      1 
ATOM   16118 H HA     . SER C 1 267 ? 73.707  79.395  95.455  1.00 105.41 ? 532 SER C HA     1 
ATOM   16119 H HB2    . SER C 1 267 ? 72.523  81.171  94.624  1.00 103.77 ? 532 SER C HB2    1 
ATOM   16120 H HB3    . SER C 1 267 ? 71.855  80.790  96.018  1.00 106.29 ? 532 SER C HB3    1 
ATOM   16121 H HG     . SER C 1 267 ? 72.219  82.943  95.904  1.00 106.21 ? 532 SER C HG     1 
ATOM   16122 N N      . VAL C 1 268 ? 75.250  80.828  94.025  1.00 96.82  ? 533 VAL C N      1 
ATOM   16123 C CA     . VAL C 1 268 ? 76.319  81.531  93.311  1.00 96.65  ? 533 VAL C CA     1 
ATOM   16124 C C      . VAL C 1 268 ? 75.753  82.210  92.065  1.00 96.93  ? 533 VAL C C      1 
ATOM   16125 O O      . VAL C 1 268 ? 75.021  81.571  91.299  1.00 99.36  ? 533 VAL C O      1 
ATOM   16126 C CB     . VAL C 1 268 ? 77.460  80.571  92.940  1.00 96.82  ? 533 VAL C CB     1 
ATOM   16127 C CG1    . VAL C 1 268 ? 78.529  81.290  92.144  1.00 96.30  ? 533 VAL C CG1    1 
ATOM   16128 C CG2    . VAL C 1 268 ? 78.077  79.974  94.183  1.00 96.13  ? 533 VAL C CG2    1 
ATOM   16129 H H      . VAL C 1 268 ? 74.691  80.431  93.504  1.00 98.66  ? 533 VAL C H      1 
ATOM   16130 H HA     . VAL C 1 268 ? 76.691  82.202  93.902  1.00 97.91  ? 533 VAL C HA     1 
ATOM   16131 H HB     . VAL C 1 268 ? 77.107  79.847  92.396  1.00 97.21  ? 533 VAL C HB     1 
ATOM   16132 H HG11   . VAL C 1 268 ? 78.159  81.597  91.301  1.00 96.26  ? 533 VAL C HG11   1 
ATOM   16133 H HG12   . VAL C 1 268 ? 79.256  80.669  91.973  1.00 96.13  ? 533 VAL C HG12   1 
ATOM   16134 H HG13   . VAL C 1 268 ? 78.857  82.042  92.662  1.00 97.51  ? 533 VAL C HG13   1 
ATOM   16135 H HG21   . VAL C 1 268 ? 77.412  79.445  94.651  1.00 98.73  ? 533 VAL C HG21   1 
ATOM   16136 H HG22   . VAL C 1 268 ? 78.392  80.693  94.755  1.00 97.60  ? 533 VAL C HG22   1 
ATOM   16137 H HG23   . VAL C 1 268 ? 78.825  79.411  93.922  1.00 95.75  ? 533 VAL C HG23   1 
ATOM   16138 N N      . PRO C 1 269 ? 76.056  83.485  91.818  1.00 98.12  ? 534 PRO C N      1 
ATOM   16139 C CA     . PRO C 1 269 ? 75.584  84.143  90.593  1.00 96.63  ? 534 PRO C CA     1 
ATOM   16140 C C      . PRO C 1 269 ? 76.158  83.553  89.313  1.00 96.54  ? 534 PRO C C      1 
ATOM   16141 O O      . PRO C 1 269 ? 77.219  82.929  89.293  1.00 97.60  ? 534 PRO C O      1 
ATOM   16142 C CB     . PRO C 1 269 ? 76.048  85.594  90.765  1.00 96.19  ? 534 PRO C CB     1 
ATOM   16143 C CG     . PRO C 1 269 ? 76.233  85.774  92.211  1.00 99.67  ? 534 PRO C CG     1 
ATOM   16144 C CD     . PRO C 1 269 ? 76.711  84.444  92.717  1.00 99.78  ? 534 PRO C CD     1 
ATOM   16145 H HA     . PRO C 1 269 ? 74.615  84.109  90.545  1.00 96.37  ? 534 PRO C HA     1 
ATOM   16146 H HB2    . PRO C 1 269 ? 76.888  85.723  90.294  1.00 96.97  ? 534 PRO C HB2    1 
ATOM   16147 H HB3    . PRO C 1 269 ? 75.369  86.199  90.423  1.00 96.25  ? 534 PRO C HB3    1 
ATOM   16148 H HG2    . PRO C 1 269 ? 76.899  86.462  92.373  1.00 99.86  ? 534 PRO C HG2    1 
ATOM   16149 H HG3    . PRO C 1 269 ? 75.386  86.013  92.621  1.00 99.00  ? 534 PRO C HG3    1 
ATOM   16150 H HD2    . PRO C 1 269 ? 77.676  84.374  92.632  1.00 99.08  ? 534 PRO C HD2    1 
ATOM   16151 H HD3    . PRO C 1 269 ? 76.430  84.306  93.635  1.00 98.90  ? 534 PRO C HD3    1 
ATOM   16152 N N      . LYS C 1 270 ? 75.413  83.773  88.228  1.00 98.14  ? 535 LYS C N      1 
ATOM   16153 C CA     . LYS C 1 270 ? 75.835  83.400  86.880  1.00 99.68  ? 535 LYS C CA     1 
ATOM   16154 C C      . LYS C 1 270 ? 77.303  83.697  86.634  1.00 97.35  ? 535 LYS C C      1 
ATOM   16155 O O      . LYS C 1 270 ? 78.068  82.848  86.168  1.00 95.86  ? 535 LYS C O      1 
ATOM   16156 C CB     . LYS C 1 270 ? 75.038  84.214  85.861  1.00 109.94 ? 535 LYS C CB     1 
ATOM   16157 C CG     . LYS C 1 270 ? 73.535  84.161  85.957  1.00 117.87 ? 535 LYS C CG     1 
ATOM   16158 C CD     . LYS C 1 270 ? 72.953  85.258  85.071  1.00 120.50 ? 535 LYS C CD     1 
ATOM   16159 C CE     . LYS C 1 270 ? 71.438  85.264  85.094  1.00 125.59 ? 535 LYS C CE     1 
ATOM   16160 N NZ     . LYS C 1 270 ? 70.879  86.375  84.270  1.00 127.47 ? 535 LYS C NZ     1 
ATOM   16161 H H      . LYS C 1 270 ? 74.634  84.134  88.259  1.00 100.55 ? 535 LYS C H      1 
ATOM   16162 H HA     . LYS C 1 270 ? 75.674  82.454  86.728  1.00 100.31 ? 535 LYS C HA     1 
ATOM   16163 H HB2    . LYS C 1 270 ? 75.297  85.146  85.953  1.00 108.20 ? 535 LYS C HB2    1 
ATOM   16164 H HB3    . LYS C 1 270 ? 75.280  83.905  84.973  1.00 108.00 ? 535 LYS C HB3    1 
ATOM   16165 H HG2    . LYS C 1 270 ? 73.215  83.301  85.641  1.00 115.58 ? 535 LYS C HG2    1 
ATOM   16166 H HG3    . LYS C 1 270 ? 73.250  84.322  86.870  1.00 113.71 ? 535 LYS C HG3    1 
ATOM   16167 H HD2    . LYS C 1 270 ? 73.265  86.122  85.388  1.00 118.06 ? 535 LYS C HD2    1 
ATOM   16168 H HD3    . LYS C 1 270 ? 73.244  85.117  84.155  1.00 119.40 ? 535 LYS C HD3    1 
ATOM   16169 H HE2    . LYS C 1 270 ? 71.112  84.423  84.735  1.00 125.35 ? 535 LYS C HE2    1 
ATOM   16170 H HE3    . LYS C 1 270 ? 71.135  85.380  86.009  1.00 123.72 ? 535 LYS C HE3    1 
ATOM   16171 H HZ1    . LYS C 1 270 ? 71.063  87.160  84.651  1.00 124.78 ? 535 LYS C HZ1    1 
ATOM   16172 H HZ2    . LYS C 1 270 ? 71.235  86.360  83.453  1.00 126.88 ? 535 LYS C HZ2    1 
ATOM   16173 H HZ3    . LYS C 1 270 ? 69.995  86.288  84.202  1.00 127.19 ? 535 LYS C HZ3    1 
ATOM   16174 N N      . THR C 1 271 ? 77.692  84.936  86.929  1.00 97.85  ? 536 THR C N      1 
ATOM   16175 C CA     . THR C 1 271 ? 79.014  85.433  86.575  1.00 97.76  ? 536 THR C CA     1 
ATOM   16176 C C      . THR C 1 271 ? 80.103  84.660  87.290  1.00 95.67  ? 536 THR C C      1 
ATOM   16177 O O      . THR C 1 271 ? 81.159  84.374  86.718  1.00 91.69  ? 536 THR C O      1 
ATOM   16178 C CB     . THR C 1 271 ? 79.095  86.915  86.918  1.00 100.22 ? 536 THR C CB     1 
ATOM   16179 O OG1    . THR C 1 271 ? 78.549  87.125  88.223  1.00 103.84 ? 536 THR C OG1    1 
ATOM   16180 C CG2    . THR C 1 271 ? 78.288  87.720  85.928  1.00 100.46 ? 536 THR C CG2    1 
ATOM   16181 H H      . THR C 1 271 ? 77.184  85.524  87.300  1.00 99.46  ? 536 THR C H      1 
ATOM   16182 H HA     . THR C 1 271 ? 79.152  85.335  85.619  1.00 97.59  ? 536 THR C HA     1 
ATOM   16183 H HB     . THR C 1 271 ? 80.018  87.215  86.893  1.00 100.89 ? 536 THR C HB     1 
ATOM   16184 H HG1    . THR C 1 271 ? 79.140  87.425  88.739  1.00 103.62 ? 536 THR C HG1    1 
ATOM   16185 H HG21   . THR C 1 271 ? 78.304  88.659  86.170  1.00 102.10 ? 536 THR C HG21   1 
ATOM   16186 H HG22   . THR C 1 271 ? 78.652  87.614  85.035  1.00 100.33 ? 536 THR C HG22   1 
ATOM   16187 H HG23   . THR C 1 271 ? 77.366  87.413  85.932  1.00 100.72 ? 536 THR C HG23   1 
ATOM   16188 N N      . LEU C 1 272 ? 79.853  84.295  88.535  1.00 96.13  ? 537 LEU C N      1 
ATOM   16189 C CA     . LEU C 1 272 ? 80.849  83.596  89.326  1.00 91.29  ? 537 LEU C CA     1 
ATOM   16190 C C      . LEU C 1 272 ? 80.835  82.106  89.013  1.00 89.68  ? 537 LEU C C      1 
ATOM   16191 O O      . LEU C 1 272 ? 81.893  81.482  88.896  1.00 89.28  ? 537 LEU C O      1 
ATOM   16192 C CB     . LEU C 1 272 ? 80.581  83.885  90.798  1.00 92.20  ? 537 LEU C CB     1 
ATOM   16193 C CG     . LEU C 1 272 ? 81.510  83.288  91.838  1.00 95.19  ? 537 LEU C CG     1 
ATOM   16194 C CD1    . LEU C 1 272 ? 82.951  83.499  91.440  1.00 94.21  ? 537 LEU C CD1    1 
ATOM   16195 C CD2    . LEU C 1 272 ? 81.233  83.962  93.170  1.00 98.98  ? 537 LEU C CD2    1 
ATOM   16196 H H      . LEU C 1 272 ? 79.107  84.432  88.942  1.00 96.59  ? 537 LEU C H      1 
ATOM   16197 H HA     . LEU C 1 272 ? 81.727  83.942  89.102  1.00 92.93  ? 537 LEU C HA     1 
ATOM   16198 H HB2    . LEU C 1 272 ? 80.612  84.849  90.914  1.00 94.83  ? 537 LEU C HB2    1 
ATOM   16199 H HB3    . LEU C 1 272 ? 79.684  83.576  91.004  1.00 94.39  ? 537 LEU C HB3    1 
ATOM   16200 H HG     . LEU C 1 272 ? 81.338  82.337  91.925  1.00 95.14  ? 537 LEU C HG     1 
ATOM   16201 H HD11   . LEU C 1 272 ? 83.142  82.974  90.646  1.00 93.22  ? 537 LEU C HD11   1 
ATOM   16202 H HD12   . LEU C 1 272 ? 83.096  84.442  91.257  1.00 95.43  ? 537 LEU C HD12   1 
ATOM   16203 H HD13   . LEU C 1 272 ? 83.522  83.210  92.170  1.00 95.21  ? 537 LEU C HD13   1 
ATOM   16204 H HD21   . LEU C 1 272 ? 80.291  83.868  93.386  1.00 98.38  ? 537 LEU C HD21   1 
ATOM   16205 H HD22   . LEU C 1 272 ? 81.775  83.544  93.858  1.00 98.53  ? 537 LEU C HD22   1 
ATOM   16206 H HD23   . LEU C 1 272 ? 81.460  84.904  93.098  1.00 98.69  ? 537 LEU C HD23   1 
ATOM   16207 N N      . GLN C 1 273 ? 79.645  81.526  88.880  1.00 91.34  ? 538 GLN C N      1 
ATOM   16208 C CA     . GLN C 1 273 ? 79.535  80.140  88.443  1.00 91.79  ? 538 GLN C CA     1 
ATOM   16209 C C      . GLN C 1 273 ? 80.252  79.916  87.117  1.00 91.67  ? 538 GLN C C      1 
ATOM   16210 O O      . GLN C 1 273 ? 80.933  78.902  86.934  1.00 90.33  ? 538 GLN C O      1 
ATOM   16211 C CB     . GLN C 1 273 ? 78.061  79.766  88.301  1.00 94.24  ? 538 GLN C CB     1 
ATOM   16212 C CG     . GLN C 1 273 ? 77.786  78.312  87.934  1.00 89.80  ? 538 GLN C CG     1 
ATOM   16213 C CD     . GLN C 1 273 ? 78.000  77.367  89.086  1.00 90.05  ? 538 GLN C CD     1 
ATOM   16214 O OE1    . GLN C 1 273 ? 77.962  77.769  90.243  1.00 90.36  ? 538 GLN C OE1    1 
ATOM   16215 N NE2    . GLN C 1 273 ? 78.204  76.098  88.781  1.00 89.74  ? 538 GLN C NE2    1 
ATOM   16216 H H      . GLN C 1 273 ? 78.891  81.920  89.015  1.00 93.71  ? 538 GLN C H      1 
ATOM   16217 H HA     . GLN C 1 273 ? 79.935  79.559  89.110  1.00 92.04  ? 538 GLN C HA     1 
ATOM   16218 H HB2    . GLN C 1 273 ? 77.613  79.950  89.143  1.00 94.08  ? 538 GLN C HB2    1 
ATOM   16219 H HB3    . GLN C 1 273 ? 77.674  80.319  87.603  1.00 94.23  ? 538 GLN C HB3    1 
ATOM   16220 H HG2    . GLN C 1 273 ? 76.860  78.232  87.652  1.00 90.39  ? 538 GLN C HG2    1 
ATOM   16221 H HG3    . GLN C 1 273 ? 78.374  78.044  87.210  1.00 89.70  ? 538 GLN C HG3    1 
ATOM   16222 H HE21   . GLN C 1 273 ? 78.219  75.848  87.957  1.00 90.38  ? 538 GLN C HE21   1 
ATOM   16223 H HE22   . GLN C 1 273 ? 78.325  75.521  89.410  1.00 89.41  ? 538 GLN C HE22   1 
ATOM   16224 N N      . ALA C 1 274 ? 80.124  80.860  86.185  1.00 93.77  ? 539 ALA C N      1 
ATOM   16225 C CA     . ALA C 1 274 ? 80.773  80.740  84.885  1.00 91.40  ? 539 ALA C CA     1 
ATOM   16226 C C      . ALA C 1 274 ? 82.287  80.624  84.960  1.00 89.88  ? 539 ALA C C      1 
ATOM   16227 O O      . ALA C 1 274 ? 82.910  80.218  83.976  1.00 88.50  ? 539 ALA C O      1 
ATOM   16228 C CB     . ALA C 1 274 ? 80.414  81.948  84.029  1.00 92.33  ? 539 ALA C CB     1 
ATOM   16229 H H      . ALA C 1 274 ? 79.616  81.551  86.263  1.00 93.56  ? 539 ALA C H      1 
ATOM   16230 H HA     . ALA C 1 274 ? 80.438  79.945  84.438  1.00 91.24  ? 539 ALA C HA     1 
ATOM   16231 H HB1    . ALA C 1 274 ? 80.727  82.751  84.479  1.00 91.90  ? 539 ALA C HB1    1 
ATOM   16232 H HB2    . ALA C 1 274 ? 80.845  81.865  83.164  1.00 91.85  ? 539 ALA C HB2    1 
ATOM   16233 H HB3    . ALA C 1 274 ? 79.450  81.984  83.922  1.00 92.49  ? 539 ALA C HB3    1 
ATOM   16234 N N      . ARG C 1 275 ? 82.894  80.969  86.083  1.00 91.14  ? 540 ARG C N      1 
ATOM   16235 C CA     . ARG C 1 275 ? 84.343  81.029  86.205  1.00 87.64  ? 540 ARG C CA     1 
ATOM   16236 C C      . ARG C 1 275 ? 84.972  79.816  86.880  1.00 82.42  ? 540 ARG C C      1 
ATOM   16237 O O      . ARG C 1 275 ? 86.196  79.776  87.015  1.00 79.80  ? 540 ARG C O      1 
ATOM   16238 C CB     . ARG C 1 275 ? 84.711  82.322  86.915  1.00 90.81  ? 540 ARG C CB     1 
ATOM   16239 C CG     . ARG C 1 275 ? 84.396  83.483  86.001  1.00 94.12  ? 540 ARG C CG     1 
ATOM   16240 C CD     . ARG C 1 275 ? 84.523  84.831  86.638  1.00 100.63 ? 540 ARG C CD     1 
ATOM   16241 N NE     . ARG C 1 275 ? 84.757  85.827  85.604  1.00 104.54 ? 540 ARG C NE     1 
ATOM   16242 C CZ     . ARG C 1 275 ? 83.858  86.251  84.728  1.00 107.56 ? 540 ARG C CZ     1 
ATOM   16243 N NH1    . ARG C 1 275 ? 82.582  85.922  84.826  1.00 106.66 ? 540 ARG C NH1    1 
ATOM   16244 N NH2    . ARG C 1 275 ? 84.246  87.060  83.748  1.00 108.20 ? 540 ARG C NH2    1 
ATOM   16245 H H      . ARG C 1 275 ? 82.480  81.181  86.807  1.00 91.25  ? 540 ARG C H      1 
ATOM   16246 H HA     . ARG C 1 275 ? 84.724  81.079  85.313  1.00 88.93  ? 540 ARG C HA     1 
ATOM   16247 H HB2    . ARG C 1 275 ? 84.185  82.413  87.727  1.00 92.00  ? 540 ARG C HB2    1 
ATOM   16248 H HB3    . ARG C 1 275 ? 85.661  82.332  87.119  1.00 91.07  ? 540 ARG C HB3    1 
ATOM   16249 H HG2    . ARG C 1 275 ? 85.008  83.454  85.247  1.00 95.16  ? 540 ARG C HG2    1 
ATOM   16250 H HG3    . ARG C 1 275 ? 83.483  83.393  85.683  1.00 93.70  ? 540 ARG C HG3    1 
ATOM   16251 H HD2    . ARG C 1 275 ? 83.700  85.050  87.105  1.00 99.40  ? 540 ARG C HD2    1 
ATOM   16252 H HD3    . ARG C 1 275 ? 85.276  84.835  87.250  1.00 99.65  ? 540 ARG C HD3    1 
ATOM   16253 H HE     . ARG C 1 275 ? 85.564  86.097  85.498  1.00 103.40 ? 540 ARG C HE     1 
ATOM   16254 H HH11   . ARG C 1 275 ? 82.314  85.392  85.448  1.00 101.41 ? 540 ARG C HH11   1 
ATOM   16255 H HH12   . ARG C 1 275 ? 82.025  86.198  84.228  1.00 105.16 ? 540 ARG C HH12   1 
ATOM   16256 H HH21   . ARG C 1 275 ? 83.676  87.344  83.171  1.00 106.15 ? 540 ARG C HH21   1 
ATOM   16257 H HH22   . ARG C 1 275 ? 85.076  87.280  83.679  1.00 106.47 ? 540 ARG C HH22   1 
ATOM   16258 N N      . PHE C 1 276 ? 84.185  78.828  87.287  1.00 82.86  ? 541 PHE C N      1 
ATOM   16259 C CA     . PHE C 1 276 ? 84.705  77.586  87.847  1.00 82.26  ? 541 PHE C CA     1 
ATOM   16260 C C      . PHE C 1 276 ? 84.680  76.481  86.804  1.00 83.49  ? 541 PHE C C      1 
ATOM   16261 O O      . PHE C 1 276 ? 83.658  76.265  86.148  1.00 87.49  ? 541 PHE C O      1 
ATOM   16262 C CB     . PHE C 1 276 ? 83.873  77.159  89.049  1.00 80.48  ? 541 PHE C CB     1 
ATOM   16263 C CG     . PHE C 1 276 ? 83.922  78.125  90.170  1.00 80.86  ? 541 PHE C CG     1 
ATOM   16264 C CD1    . PHE C 1 276 ? 85.056  78.251  90.934  1.00 82.89  ? 541 PHE C CD1    1 
ATOM   16265 C CD2    . PHE C 1 276 ? 82.839  78.921  90.454  1.00 85.01  ? 541 PHE C CD2    1 
ATOM   16266 C CE1    . PHE C 1 276 ? 85.101  79.140  91.971  1.00 83.36  ? 541 PHE C CE1    1 
ATOM   16267 C CE2    . PHE C 1 276 ? 82.888  79.826  91.479  1.00 87.44  ? 541 PHE C CE2    1 
ATOM   16268 C CZ     . PHE C 1 276 ? 84.019  79.936  92.237  1.00 83.10  ? 541 PHE C CZ     1 
ATOM   16269 H H      . PHE C 1 276 ? 83.328  78.834  87.199  1.00 85.71  ? 541 PHE C H      1 
ATOM   16270 H HA     . PHE C 1 276 ? 85.622  77.714  88.139  1.00 82.87  ? 541 PHE C HA     1 
ATOM   16271 H HB2    . PHE C 1 276 ? 82.947  77.066  88.770  1.00 83.46  ? 541 PHE C HB2    1 
ATOM   16272 H HB3    . PHE C 1 276 ? 84.205  76.305  89.372  1.00 81.03  ? 541 PHE C HB3    1 
ATOM   16273 H HD1    . PHE C 1 276 ? 85.789  77.701  90.764  1.00 82.72  ? 541 PHE C HD1    1 
ATOM   16274 H HD2    . PHE C 1 276 ? 82.067  78.849  89.937  1.00 86.89  ? 541 PHE C HD2    1 
ATOM   16275 H HE1    . PHE C 1 276 ? 85.876  79.219  92.481  1.00 83.98  ? 541 PHE C HE1    1 
ATOM   16276 H HE2    . PHE C 1 276 ? 82.143  80.349  91.673  1.00 89.11  ? 541 PHE C HE2    1 
ATOM   16277 H HZ     . PHE C 1 276 ? 84.048  80.538  92.947  1.00 85.65  ? 541 PHE C HZ     1 
ATOM   16278 N N      . VAL C 1 277 ? 85.795  75.768  86.669  1.00 82.51  ? 542 VAL C N      1 
ATOM   16279 C CA     . VAL C 1 277 ? 85.812  74.617  85.776  1.00 79.52  ? 542 VAL C CA     1 
ATOM   16280 C C      . VAL C 1 277 ? 85.000  73.477  86.362  1.00 78.85  ? 542 VAL C C      1 
ATOM   16281 O O      . VAL C 1 277 ? 84.203  72.843  85.664  1.00 83.64  ? 542 VAL C O      1 
ATOM   16282 C CB     . VAL C 1 277 ? 87.258  74.166  85.509  1.00 82.02  ? 542 VAL C CB     1 
ATOM   16283 C CG1    . VAL C 1 277 ? 87.276  72.997  84.544  1.00 86.20  ? 542 VAL C CG1    1 
ATOM   16284 C CG2    . VAL C 1 277 ? 88.073  75.294  84.959  1.00 84.77  ? 542 VAL C CG2    1 
ATOM   16285 H H      . VAL C 1 277 ? 86.507  75.873  87.142  1.00 82.91  ? 542 VAL C H      1 
ATOM   16286 H HA     . VAL C 1 277 ? 85.414  74.867  84.926  1.00 80.84  ? 542 VAL C HA     1 
ATOM   16287 H HB     . VAL C 1 277 ? 87.661  73.877  86.344  1.00 81.90  ? 542 VAL C HB     1 
ATOM   16288 H HG11   . VAL C 1 277 ? 86.860  72.226  84.962  1.00 85.46  ? 542 VAL C HG11   1 
ATOM   16289 H HG12   . VAL C 1 277 ? 88.199  72.787  84.324  1.00 85.68  ? 542 VAL C HG12   1 
ATOM   16290 H HG13   . VAL C 1 277 ? 86.791  73.240  83.739  1.00 84.96  ? 542 VAL C HG13   1 
ATOM   16291 H HG21   . VAL C 1 277 ? 88.963  74.964  84.753  1.00 83.81  ? 542 VAL C HG21   1 
ATOM   16292 H HG22   . VAL C 1 277 ? 88.129  76.003  85.620  1.00 83.74  ? 542 VAL C HG22   1 
ATOM   16293 H HG23   . VAL C 1 277 ? 87.646  75.622  84.152  1.00 83.86  ? 542 VAL C HG23   1 
ATOM   16294 N N      . LYS C 1 278 ? 85.179  73.201  87.644  1.00 74.35  ? 543 LYS C N      1 
ATOM   16295 C CA     . LYS C 1 278 ? 84.814  71.907  88.187  1.00 75.67  ? 543 LYS C CA     1 
ATOM   16296 C C      . LYS C 1 278 ? 84.237  72.079  89.581  1.00 80.87  ? 543 LYS C C      1 
ATOM   16297 O O      . LYS C 1 278 ? 84.750  72.869  90.375  1.00 84.91  ? 543 LYS C O      1 
ATOM   16298 C CB     . LYS C 1 278 ? 86.042  71.010  88.206  1.00 78.02  ? 543 LYS C CB     1 
ATOM   16299 C CG     . LYS C 1 278 ? 85.741  69.562  88.306  1.00 79.55  ? 543 LYS C CG     1 
ATOM   16300 C CD     . LYS C 1 278 ? 87.022  68.776  88.286  1.00 83.71  ? 543 LYS C CD     1 
ATOM   16301 C CE     . LYS C 1 278 ? 86.733  67.297  88.321  1.00 89.48  ? 543 LYS C CE     1 
ATOM   16302 N NZ     . LYS C 1 278 ? 87.964  66.490  88.120  1.00 93.74  ? 543 LYS C NZ     1 
ATOM   16303 H H      . LYS C 1 278 ? 85.661  73.680  88.168  1.00 78.49  ? 543 LYS C H      1 
ATOM   16304 H HA     . LYS C 1 278 ? 84.139  71.493  87.626  1.00 77.53  ? 543 LYS C HA     1 
ATOM   16305 H HB2    . LYS C 1 278 ? 86.539  71.152  87.384  1.00 79.13  ? 543 LYS C HB2    1 
ATOM   16306 H HB3    . LYS C 1 278 ? 86.595  71.256  88.966  1.00 79.59  ? 543 LYS C HB3    1 
ATOM   16307 H HG2    . LYS C 1 278 ? 85.282  69.385  89.144  1.00 80.36  ? 543 LYS C HG2    1 
ATOM   16308 H HG3    . LYS C 1 278 ? 85.194  69.290  87.552  1.00 79.43  ? 543 LYS C HG3    1 
ATOM   16309 H HD2    . LYS C 1 278 ? 87.511  68.978  87.470  1.00 83.38  ? 543 LYS C HD2    1 
ATOM   16310 H HD3    . LYS C 1 278 ? 87.556  69.008  89.064  1.00 81.29  ? 543 LYS C HD3    1 
ATOM   16311 H HE2    . LYS C 1 278 ? 86.357  67.070  89.187  1.00 87.43  ? 543 LYS C HE2    1 
ATOM   16312 H HE3    . LYS C 1 278 ? 86.104  67.081  87.614  1.00 88.16  ? 543 LYS C HE3    1 
ATOM   16313 H HZ1    . LYS C 1 278 ? 88.300  66.646  87.309  1.00 90.48  ? 543 LYS C HZ1    1 
ATOM   16314 H HZ2    . LYS C 1 278 ? 88.574  66.705  88.732  1.00 87.75  ? 543 LYS C HZ2    1 
ATOM   16315 H HZ3    . LYS C 1 278 ? 87.773  65.623  88.190  1.00 90.86  ? 543 LYS C HZ3    1 
ATOM   16316 N N      . GLN C 1 279 ? 83.182  71.331  89.882  1.00 81.09  ? 544 GLN C N      1 
ATOM   16317 C CA     . GLN C 1 279 ? 82.488  71.442  91.158  1.00 82.20  ? 544 GLN C CA     1 
ATOM   16318 C C      . GLN C 1 279 ? 82.467  70.088  91.850  1.00 84.13  ? 544 GLN C C      1 
ATOM   16319 O O      . GLN C 1 279 ? 81.923  69.122  91.311  1.00 86.25  ? 544 GLN C O      1 
ATOM   16320 C CB     . GLN C 1 279 ? 81.073  71.973  90.944  1.00 82.63  ? 544 GLN C CB     1 
ATOM   16321 C CG     . GLN C 1 279 ? 80.277  72.152  92.204  1.00 86.60  ? 544 GLN C CG     1 
ATOM   16322 C CD     . GLN C 1 279 ? 78.905  72.717  91.927  1.00 92.14  ? 544 GLN C CD     1 
ATOM   16323 O OE1    . GLN C 1 279 ? 78.720  73.483  90.986  1.00 91.97  ? 544 GLN C OE1    1 
ATOM   16324 N NE2    . GLN C 1 279 ? 77.933  72.339  92.741  1.00 95.97  ? 544 GLN C NE2    1 
ATOM   16325 H H      . GLN C 1 279 ? 82.823  70.767  89.339  1.00 80.93  ? 544 GLN C H      1 
ATOM   16326 H HA     . GLN C 1 279 ? 82.961  72.068  91.729  1.00 83.13  ? 544 GLN C HA     1 
ATOM   16327 H HB2    . GLN C 1 279 ? 81.134  72.839  90.508  1.00 84.34  ? 544 GLN C HB2    1 
ATOM   16328 H HB3    . GLN C 1 279 ? 80.591  71.353  90.372  1.00 83.55  ? 544 GLN C HB3    1 
ATOM   16329 H HG2    . GLN C 1 279 ? 80.168  71.292  92.641  1.00 86.85  ? 544 GLN C HG2    1 
ATOM   16330 H HG3    . GLN C 1 279 ? 80.746  72.768  92.791  1.00 87.22  ? 544 GLN C HG3    1 
ATOM   16331 H HE21   . GLN C 1 279 ? 78.096  71.785  93.380  1.00 93.87  ? 544 GLN C HE21   1 
ATOM   16332 H HE22   . GLN C 1 279 ? 77.127  72.607  92.598  1.00 95.90  ? 544 GLN C HE22   1 
ATOM   16333 N N      . ILE C 1 280 ? 83.047  70.023  93.040  1.00 85.83  ? 545 ILE C N      1 
ATOM   16334 C CA     . ILE C 1 280 ? 83.151  68.787  93.804  1.00 84.30  ? 545 ILE C CA     1 
ATOM   16335 C C      . ILE C 1 280 ? 82.245  68.923  95.018  1.00 90.54  ? 545 ILE C C      1 
ATOM   16336 O O      . ILE C 1 280 ? 82.459  69.800  95.864  1.00 95.54  ? 545 ILE C O      1 
ATOM   16337 C CB     . ILE C 1 280 ? 84.604  68.510  94.218  1.00 84.99  ? 545 ILE C CB     1 
ATOM   16338 C CG1    . ILE C 1 280 ? 85.486  68.404  92.977  1.00 80.88  ? 545 ILE C CG1    1 
ATOM   16339 C CG2    . ILE C 1 280 ? 84.700  67.237  95.039  1.00 89.88  ? 545 ILE C CG2    1 
ATOM   16340 C CD1    . ILE C 1 280 ? 86.923  68.069  93.270  1.00 80.94  ? 545 ILE C CD1    1 
ATOM   16341 H H      . ILE C 1 280 ? 83.367  70.709  93.452  1.00 86.02  ? 545 ILE C H      1 
ATOM   16342 H HA     . ILE C 1 280 ? 82.838  68.041  93.268  1.00 83.90  ? 545 ILE C HA     1 
ATOM   16343 H HB     . ILE C 1 280 ? 84.920  69.253  94.759  1.00 85.78  ? 545 ILE C HB     1 
ATOM   16344 H HG12   . ILE C 1 280 ? 85.130  67.712  92.398  1.00 82.86  ? 545 ILE C HG12   1 
ATOM   16345 H HG13   . ILE C 1 280 ? 85.475  69.258  92.513  1.00 82.39  ? 545 ILE C HG13   1 
ATOM   16346 H HG21   . ILE C 1 280 ? 85.610  67.128  95.358  1.00 88.14  ? 545 ILE C HG21   1 
ATOM   16347 H HG22   . ILE C 1 280 ? 84.452  66.481  94.482  1.00 88.10  ? 545 ILE C HG22   1 
ATOM   16348 H HG23   . ILE C 1 280 ? 84.101  67.297  95.801  1.00 89.87  ? 545 ILE C HG23   1 
ATOM   16349 H HD11   . ILE C 1 280 ? 87.261  68.675  93.949  1.00 81.18  ? 545 ILE C HD11   1 
ATOM   16350 H HD12   . ILE C 1 280 ? 86.982  67.152  93.584  1.00 81.56  ? 545 ILE C HD12   1 
ATOM   16351 H HD13   . ILE C 1 280 ? 87.440  68.166  92.453  1.00 81.75  ? 545 ILE C HD13   1 
ATOM   16352 N N      . ASP C 1 281 ? 81.242  68.060  95.111  1.00 90.32  ? 546 ASP C N      1 
ATOM   16353 C CA     . ASP C 1 281 ? 80.322  68.044  96.244  1.00 95.45  ? 546 ASP C CA     1 
ATOM   16354 C C      . ASP C 1 281 ? 80.686  66.909  97.196  1.00 97.05  ? 546 ASP C C      1 
ATOM   16355 O O      . ASP C 1 281 ? 80.438  65.737  96.902  1.00 102.94 ? 546 ASP C O      1 
ATOM   16356 C CB     . ASP C 1 281 ? 78.882  67.919  95.764  1.00 101.72 ? 546 ASP C CB     1 
ATOM   16357 C CG     . ASP C 1 281 ? 78.687  66.761  94.831  1.00 108.68 ? 546 ASP C CG     1 
ATOM   16358 O OD1    . ASP C 1 281 ? 79.675  66.351  94.192  1.00 106.03 ? 546 ASP C OD1    1 
ATOM   16359 O OD2    . ASP C 1 281 ? 77.550  66.261  94.733  1.00 118.54 ? 546 ASP C OD2    1 
ATOM   16360 H H      . ASP C 1 281 ? 81.071  67.465  94.514  1.00 93.19  ? 546 ASP C H      1 
ATOM   16361 H HA     . ASP C 1 281 ? 80.402  68.879  96.732  1.00 96.48  ? 546 ASP C HA     1 
ATOM   16362 H HB2    . ASP C 1 281 ? 78.301  67.791  96.532  1.00 101.76 ? 546 ASP C HB2    1 
ATOM   16363 H HB3    . ASP C 1 281 ? 78.637  68.732  95.293  1.00 100.02 ? 546 ASP C HB3    1 
ATOM   16364 N N      . PHE C 1 282 ? 81.278  67.262  98.328  1.00 94.93  ? 547 PHE C N      1 
ATOM   16365 C CA     . PHE C 1 282 ? 81.629  66.291  99.353  1.00 98.00  ? 547 PHE C CA     1 
ATOM   16366 C C      . PHE C 1 282 ? 80.376  65.820  100.084 1.00 105.11 ? 547 PHE C C      1 
ATOM   16367 O O      . PHE C 1 282 ? 79.371  66.529  100.142 1.00 108.19 ? 547 PHE C O      1 
ATOM   16368 C CB     . PHE C 1 282 ? 82.618  66.924  100.321 1.00 97.69  ? 547 PHE C CB     1 
ATOM   16369 C CG     . PHE C 1 282 ? 83.883  67.355  99.657  1.00 93.50  ? 547 PHE C CG     1 
ATOM   16370 C CD1    . PHE C 1 282 ? 83.906  68.491  98.878  1.00 92.26  ? 547 PHE C CD1    1 
ATOM   16371 C CD2    . PHE C 1 282 ? 85.048  66.649  99.827  1.00 94.37  ? 547 PHE C CD2    1 
ATOM   16372 C CE1    . PHE C 1 282 ? 85.055  68.901  98.273  1.00 91.87  ? 547 PHE C CE1    1 
ATOM   16373 C CE2    . PHE C 1 282 ? 86.200  67.049  99.203  1.00 93.74  ? 547 PHE C CE2    1 
ATOM   16374 C CZ     . PHE C 1 282 ? 86.199  68.169  98.418  1.00 91.83  ? 547 PHE C CZ     1 
ATOM   16375 H H      . PHE C 1 282 ? 81.410  68.079  98.561  1.00 96.75  ? 547 PHE C H      1 
ATOM   16376 H HA     . PHE C 1 282 ? 82.055  65.521  98.941  1.00 97.00  ? 547 PHE C HA     1 
ATOM   16377 H HB2    . PHE C 1 282 ? 82.205  67.708  100.721 1.00 99.44  ? 547 PHE C HB2    1 
ATOM   16378 H HB3    . PHE C 1 282 ? 82.843  66.281  101.013 1.00 99.69  ? 547 PHE C HB3    1 
ATOM   16379 H HD1    . PHE C 1 282 ? 83.124  68.984  98.759  1.00 94.43  ? 547 PHE C HD1    1 
ATOM   16380 H HD2    . PHE C 1 282 ? 85.049  65.881  100.354 1.00 96.47  ? 547 PHE C HD2    1 
ATOM   16381 H HE1    . PHE C 1 282 ? 85.045  69.636  97.702  1.00 91.05  ? 547 PHE C HE1    1 
ATOM   16382 H HE2    . PHE C 1 282 ? 86.985  66.562  99.318  1.00 94.13  ? 547 PHE C HE2    1 
ATOM   16383 H HZ     . PHE C 1 282 ? 86.984  68.447  98.001  1.00 90.37  ? 547 PHE C HZ     1 
ATOM   16384 N N      . ARG C 1 283 ? 80.425  64.603  100.636 1.00 107.67 ? 548 ARG C N      1 
ATOM   16385 C CA     . ARG C 1 283 ? 79.288  64.125  101.417 1.00 111.85 ? 548 ARG C CA     1 
ATOM   16386 C C      . ARG C 1 283 ? 79.661  63.480  102.747 1.00 117.32 ? 548 ARG C C      1 
ATOM   16387 O O      . ARG C 1 283 ? 80.603  62.682  102.817 1.00 120.24 ? 548 ARG C O      1 
ATOM   16388 C CB     . ARG C 1 283 ? 78.460  63.153  100.582 1.00 109.81 ? 548 ARG C CB     1 
ATOM   16389 C CG     . ARG C 1 283 ? 77.690  63.900  99.526  1.00 109.55 ? 548 ARG C CG     1 
ATOM   16390 C CD     . ARG C 1 283 ? 76.665  63.042  98.844  1.00 116.56 ? 548 ARG C CD     1 
ATOM   16391 N NE     . ARG C 1 283 ? 75.833  63.849  97.961  1.00 125.48 ? 548 ARG C NE     1 
ATOM   16392 C CZ     . ARG C 1 283 ? 76.257  64.426  96.845  1.00 127.96 ? 548 ARG C CZ     1 
ATOM   16393 N NH1    . ARG C 1 283 ? 77.454  64.171  96.345  1.00 126.23 ? 548 ARG C NH1    1 
ATOM   16394 N NH2    . ARG C 1 283 ? 75.462  65.288  96.218  1.00 128.08 ? 548 ARG C NH2    1 
ATOM   16395 H H      . ARG C 1 283 ? 81.087  64.055  100.578 1.00 106.39 ? 548 ARG C H      1 
ATOM   16396 H HA     . ARG C 1 283 ? 78.718  64.885  101.598 1.00 110.63 ? 548 ARG C HA     1 
ATOM   16397 H HB2    . ARG C 1 283 ? 79.048  62.515  100.146 1.00 109.73 ? 548 ARG C HB2    1 
ATOM   16398 H HB3    . ARG C 1 283 ? 77.826  62.692  101.156 1.00 111.57 ? 548 ARG C HB3    1 
ATOM   16399 H HG2    . ARG C 1 283 ? 77.227  64.646  99.941  1.00 111.51 ? 548 ARG C HG2    1 
ATOM   16400 H HG3    . ARG C 1 283 ? 78.311  64.227  98.854  1.00 110.59 ? 548 ARG C HG3    1 
ATOM   16401 H HD2    . ARG C 1 283 ? 77.111  62.361  98.315  1.00 117.77 ? 548 ARG C HD2    1 
ATOM   16402 H HD3    . ARG C 1 283 ? 76.093  62.631  99.513  1.00 117.19 ? 548 ARG C HD3    1 
ATOM   16403 H HE     . ARG C 1 283 ? 75.033  64.029  98.224  1.00 124.24 ? 548 ARG C HE     1 
ATOM   16404 H HH11   . ARG C 1 283 ? 77.986  63.628  96.749  1.00 120.70 ? 548 ARG C HH11   1 
ATOM   16405 H HH12   . ARG C 1 283 ? 77.729  64.608  95.658  1.00 120.48 ? 548 ARG C HH12   1 
ATOM   16406 H HH21   . ARG C 1 283 ? 74.691  65.479  96.552  1.00 125.74 ? 548 ARG C HH21   1 
ATOM   16407 H HH22   . ARG C 1 283 ? 75.755  65.732  95.544  1.00 124.42 ? 548 ARG C HH22   1 
ATOM   16408 N N      . PRO C 1 284 ? 78.931  63.809  103.816 1.00 117.00 ? 549 PRO C N      1 
ATOM   16409 C CA     . PRO C 1 284 ? 79.034  63.057  105.075 1.00 119.02 ? 549 PRO C CA     1 
ATOM   16410 C C      . PRO C 1 284 ? 78.880  61.551  104.903 1.00 122.01 ? 549 PRO C C      1 
ATOM   16411 O O      . PRO C 1 284 ? 77.942  61.070  104.265 1.00 120.11 ? 549 PRO C O      1 
ATOM   16412 C CB     . PRO C 1 284 ? 77.898  63.644  105.919 1.00 116.01 ? 549 PRO C CB     1 
ATOM   16413 C CG     . PRO C 1 284 ? 77.770  65.034  105.433 1.00 112.70 ? 549 PRO C CG     1 
ATOM   16414 C CD     . PRO C 1 284 ? 77.988  64.931  103.951 1.00 112.80 ? 549 PRO C CD     1 
ATOM   16415 H HA     . PRO C 1 284 ? 79.880  63.250  105.512 1.00 117.72 ? 549 PRO C HA     1 
ATOM   16416 H HB2    . PRO C 1 284 ? 77.078  63.148  105.762 1.00 116.04 ? 549 PRO C HB2    1 
ATOM   16417 H HB3    . PRO C 1 284 ? 78.139  63.626  106.860 1.00 116.44 ? 549 PRO C HB3    1 
ATOM   16418 H HG2    . PRO C 1 284 ? 76.883  65.376  105.631 1.00 113.08 ? 549 PRO C HG2    1 
ATOM   16419 H HG3    . PRO C 1 284 ? 78.454  65.589  105.843 1.00 113.62 ? 549 PRO C HG3    1 
ATOM   16420 H HD2    . PRO C 1 284 ? 77.153  64.716  103.505 1.00 113.22 ? 549 PRO C HD2    1 
ATOM   16421 H HD3    . PRO C 1 284 ? 78.375  65.747  103.595 1.00 112.91 ? 549 PRO C HD3    1 
ATOM   16422 N N      . LYS C 1 285 ? 79.827  60.805  105.479 1.00 122.08 ? 550 LYS C N      1 
ATOM   16423 C CA     . LYS C 1 285 ? 79.888  59.346  105.382 1.00 120.36 ? 550 LYS C CA     1 
ATOM   16424 C C      . LYS C 1 285 ? 80.369  58.811  106.729 1.00 122.65 ? 550 LYS C C      1 
ATOM   16425 O O      . LYS C 1 285 ? 81.575  58.773  106.987 1.00 123.45 ? 550 LYS C O      1 
ATOM   16426 C CB     . LYS C 1 285 ? 80.837  58.946  104.268 1.00 120.21 ? 550 LYS C CB     1 
ATOM   16427 C CG     . LYS C 1 285 ? 80.316  59.253  102.887 1.00 123.75 ? 550 LYS C CG     1 
ATOM   16428 C CD     . LYS C 1 285 ? 81.450  59.202  101.881 1.00 128.09 ? 550 LYS C CD     1 
ATOM   16429 C CE     . LYS C 1 285 ? 81.064  59.877  100.576 1.00 129.93 ? 550 LYS C CE     1 
ATOM   16430 N NZ     . LYS C 1 285 ? 82.148  59.763  99.559  1.00 129.06 ? 550 LYS C NZ     1 
ATOM   16431 H H      . LYS C 1 285 ? 80.510  61.138  105.864 1.00 120.77 ? 550 LYS C H      1 
ATOM   16432 H HA     . LYS C 1 285 ? 79.006  58.984  105.195 1.00 120.26 ? 550 LYS C HA     1 
ATOM   16433 H HB2    . LYS C 1 285 ? 81.670  59.431  104.389 1.00 120.95 ? 550 LYS C HB2    1 
ATOM   16434 H HB3    . LYS C 1 285 ? 81.004  57.992  104.323 1.00 121.17 ? 550 LYS C HB3    1 
ATOM   16435 H HG2    . LYS C 1 285 ? 79.652  58.590  102.637 1.00 123.23 ? 550 LYS C HG2    1 
ATOM   16436 H HG3    . LYS C 1 285 ? 79.931  60.143  102.871 1.00 122.85 ? 550 LYS C HG3    1 
ATOM   16437 H HD2    . LYS C 1 285 ? 82.220  59.670  102.244 1.00 124.74 ? 550 LYS C HD2    1 
ATOM   16438 H HD3    . LYS C 1 285 ? 81.676  58.277  101.696 1.00 128.04 ? 550 LYS C HD3    1 
ATOM   16439 H HE2    . LYS C 1 285 ? 80.266  59.452  100.222 1.00 127.48 ? 550 LYS C HE2    1 
ATOM   16440 H HE3    . LYS C 1 285 ? 80.896  60.820  100.741 1.00 124.40 ? 550 LYS C HE3    1 
ATOM   16441 H HZ1    . LYS C 1 285 ? 81.913  60.191  98.813  1.00 124.36 ? 550 LYS C HZ1    1 
ATOM   16442 H HZ2    . LYS C 1 285 ? 82.900  60.123  99.874  1.00 121.24 ? 550 LYS C HZ2    1 
ATOM   16443 H HZ3    . LYS C 1 285 ? 82.296  58.906  99.366  1.00 124.47 ? 550 LYS C HZ3    1 
ATOM   16444 N N      . ASP C 1 286 ? 79.432  58.405  107.585 1.00 124.56 ? 551 ASP C N      1 
ATOM   16445 C CA     . ASP C 1 286 ? 79.757  58.214  108.995 1.00 126.83 ? 551 ASP C CA     1 
ATOM   16446 C C      . ASP C 1 286 ? 80.722  57.065  109.258 1.00 125.56 ? 551 ASP C C      1 
ATOM   16447 O O      . ASP C 1 286 ? 81.378  57.064  110.304 1.00 127.19 ? 551 ASP C O      1 
ATOM   16448 C CB     . ASP C 1 286 ? 78.484  57.983  109.799 1.00 130.43 ? 551 ASP C CB     1 
ATOM   16449 C CG     . ASP C 1 286 ? 77.602  59.205  109.840 1.00 137.98 ? 551 ASP C CG     1 
ATOM   16450 O OD1    . ASP C 1 286 ? 78.077  60.287  109.443 1.00 136.33 ? 551 ASP C OD1    1 
ATOM   16451 O OD2    . ASP C 1 286 ? 76.439  59.087  110.276 1.00 148.24 ? 551 ASP C OD2    1 
ATOM   16452 H H      . ASP C 1 286 ? 78.592  58.441  107.417 1.00 126.13 ? 551 ASP C H      1 
ATOM   16453 H HA     . ASP C 1 286 ? 80.176  59.023  109.329 1.00 128.13 ? 551 ASP C HA     1 
ATOM   16454 H HB2    . ASP C 1 286 ? 77.980  57.257  109.398 1.00 130.76 ? 551 ASP C HB2    1 
ATOM   16455 H HB3    . ASP C 1 286 ? 78.724  57.754  110.712 1.00 131.25 ? 551 ASP C HB3    1 
ATOM   16456 N N      . TYR C 1 287 ? 80.838  56.093  108.354 1.00 121.64 ? 552 TYR C N      1 
ATOM   16457 C CA     . TYR C 1 287 ? 81.891  55.096  108.519 1.00 123.18 ? 552 TYR C CA     1 
ATOM   16458 C C      . TYR C 1 287 ? 83.269  55.744  108.524 1.00 123.60 ? 552 TYR C C      1 
ATOM   16459 O O      . TYR C 1 287 ? 84.168  55.298  109.244 1.00 126.16 ? 552 TYR C O      1 
ATOM   16460 C CB     . TYR C 1 287 ? 81.771  54.004  107.458 1.00 123.39 ? 552 TYR C CB     1 
ATOM   16461 C CG     . TYR C 1 287 ? 81.914  54.411  106.013 1.00 123.48 ? 552 TYR C CG     1 
ATOM   16462 C CD1    . TYR C 1 287 ? 80.821  54.875  105.297 1.00 124.63 ? 552 TYR C CD1    1 
ATOM   16463 C CD2    . TYR C 1 287 ? 83.121  54.274  105.347 1.00 121.73 ? 552 TYR C CD2    1 
ATOM   16464 C CE1    . TYR C 1 287 ? 80.939  55.242  103.973 1.00 121.80 ? 552 TYR C CE1    1 
ATOM   16465 C CE2    . TYR C 1 287 ? 83.244  54.628  104.017 1.00 119.56 ? 552 TYR C CE2    1 
ATOM   16466 C CZ     . TYR C 1 287 ? 82.145  55.094  103.333 1.00 116.91 ? 552 TYR C CZ     1 
ATOM   16467 O OH     . TYR C 1 287 ? 82.244  55.399  102.000 1.00 111.93 ? 552 TYR C OH     1 
ATOM   16468 H H      . TYR C 1 287 ? 80.383  56.033  107.627 1.00 122.65 ? 552 TYR C H      1 
ATOM   16469 H HA     . TYR C 1 287 ? 81.773  54.668  109.383 1.00 123.90 ? 552 TYR C HA     1 
ATOM   16470 H HB2    . TYR C 1 287 ? 82.457  53.339  107.634 1.00 122.86 ? 552 TYR C HB2    1 
ATOM   16471 H HB3    . TYR C 1 287 ? 80.898  53.590  107.551 1.00 123.19 ? 552 TYR C HB3    1 
ATOM   16472 H HD1    . TYR C 1 287 ? 79.996  54.952  105.722 1.00 123.22 ? 552 TYR C HD1    1 
ATOM   16473 H HD2    . TYR C 1 287 ? 83.866  53.957  105.808 1.00 121.26 ? 552 TYR C HD2    1 
ATOM   16474 H HE1    . TYR C 1 287 ? 80.190  55.520  103.496 1.00 121.27 ? 552 TYR C HE1    1 
ATOM   16475 H HE2    . TYR C 1 287 ? 84.053  54.508  103.572 1.00 118.52 ? 552 TYR C HE2    1 
ATOM   16476 H HH     . TYR C 1 287 ? 82.979  55.126  101.695 1.00 114.47 ? 552 TYR C HH     1 
ATOM   16477 N N      . LEU C 1 288 ? 83.453  56.804  107.744 1.00 119.60 ? 553 LEU C N      1 
ATOM   16478 C CA     . LEU C 1 288 ? 84.695  57.562  107.828 1.00 118.81 ? 553 LEU C CA     1 
ATOM   16479 C C      . LEU C 1 288 ? 84.870  58.173  109.210 1.00 119.69 ? 553 LEU C C      1 
ATOM   16480 O O      . LEU C 1 288 ? 85.966  58.142  109.780 1.00 121.54 ? 553 LEU C O      1 
ATOM   16481 C CB     . LEU C 1 288 ? 84.700  58.663  106.772 1.00 119.97 ? 553 LEU C CB     1 
ATOM   16482 C CG     . LEU C 1 288 ? 84.418  58.230  105.334 1.00 123.99 ? 553 LEU C CG     1 
ATOM   16483 C CD1    . LEU C 1 288 ? 84.541  59.422  104.401 1.00 119.66 ? 553 LEU C CD1    1 
ATOM   16484 C CD2    . LEU C 1 288 ? 85.378  57.128  104.903 1.00 124.74 ? 553 LEU C CD2    1 
ATOM   16485 H H      . LEU C 1 288 ? 82.848  57.154  107.242 1.00 121.31 ? 553 LEU C H      1 
ATOM   16486 H HA     . LEU C 1 288 ? 85.447  56.971  107.660 1.00 120.15 ? 553 LEU C HA     1 
ATOM   16487 H HB2    . LEU C 1 288 ? 84.027  59.320  107.014 1.00 120.86 ? 553 LEU C HB2    1 
ATOM   16488 H HB3    . LEU C 1 288 ? 85.575  59.084  106.779 1.00 118.71 ? 553 LEU C HB3    1 
ATOM   16489 H HG     . LEU C 1 288 ? 83.512  57.885  105.274 1.00 122.53 ? 553 LEU C HG     1 
ATOM   16490 H HD11   . LEU C 1 288 ? 84.314  59.142  103.500 1.00 117.00 ? 553 LEU C HD11   1 
ATOM   16491 H HD12   . LEU C 1 288 ? 85.456  59.748  104.427 1.00 116.69 ? 553 LEU C HD12   1 
ATOM   16492 H HD13   . LEU C 1 288 ? 83.933  60.118  104.697 1.00 119.48 ? 553 LEU C HD13   1 
ATOM   16493 H HD21   . LEU C 1 288 ? 85.241  56.344  105.458 1.00 122.72 ? 553 LEU C HD21   1 
ATOM   16494 H HD22   . LEU C 1 288 ? 86.289  57.451  105.003 1.00 118.93 ? 553 LEU C HD22   1 
ATOM   16495 H HD23   . LEU C 1 288 ? 85.208  56.909  103.972 1.00 120.57 ? 553 LEU C HD23   1 
ATOM   16496 N N      . LYS C 1 289 ? 83.793  58.717  109.768 1.00 120.05 ? 554 LYS C N      1 
ATOM   16497 C CA     . LYS C 1 289 ? 83.844  59.299  111.104 1.00 120.67 ? 554 LYS C CA     1 
ATOM   16498 C C      . LYS C 1 289 ? 84.223  58.267  112.157 1.00 122.38 ? 554 LYS C C      1 
ATOM   16499 O O      . LYS C 1 289 ? 85.145  58.482  112.952 1.00 121.08 ? 554 LYS C O      1 
ATOM   16500 C CB     . LYS C 1 289 ? 82.486  59.913  111.424 1.00 122.52 ? 554 LYS C CB     1 
ATOM   16501 C CG     . LYS C 1 289 ? 82.399  60.651  112.735 1.00 123.61 ? 554 LYS C CG     1 
ATOM   16502 C CD     . LYS C 1 289 ? 80.980  61.139  112.927 1.00 126.98 ? 554 LYS C CD     1 
ATOM   16503 C CE     . LYS C 1 289 ? 80.820  61.937  114.197 1.00 132.92 ? 554 LYS C CE     1 
ATOM   16504 N NZ     . LYS C 1 289 ? 79.423  62.439  114.335 1.00 136.11 ? 554 LYS C NZ     1 
ATOM   16505 H H      . LYS C 1 289 ? 83.013  58.730  109.405 1.00 121.63 ? 554 LYS C H      1 
ATOM   16506 H HA     . LYS C 1 289 ? 84.510  60.006  111.122 1.00 120.97 ? 554 LYS C HA     1 
ATOM   16507 H HB2    . LYS C 1 289 ? 82.262  60.543  110.719 1.00 123.92 ? 554 LYS C HB2    1 
ATOM   16508 H HB3    . LYS C 1 289 ? 81.825  59.203  111.445 1.00 123.66 ? 554 LYS C HB3    1 
ATOM   16509 H HG2    . LYS C 1 289 ? 82.624  60.053  113.466 1.00 123.46 ? 554 LYS C HG2    1 
ATOM   16510 H HG3    . LYS C 1 289 ? 82.996  61.417  112.722 1.00 124.04 ? 554 LYS C HG3    1 
ATOM   16511 H HD2    . LYS C 1 289 ? 80.737  61.709  112.178 1.00 127.49 ? 554 LYS C HD2    1 
ATOM   16512 H HD3    . LYS C 1 289 ? 80.383  60.374  112.970 1.00 127.39 ? 554 LYS C HD3    1 
ATOM   16513 H HE2    . LYS C 1 289 ? 81.019  61.370  114.960 1.00 132.37 ? 554 LYS C HE2    1 
ATOM   16514 H HE3    . LYS C 1 289 ? 81.421  62.700  114.177 1.00 131.51 ? 554 LYS C HE3    1 
ATOM   16515 H HZ1    . LYS C 1 289 ? 79.338  62.906  115.089 1.00 135.53 ? 554 LYS C HZ1    1 
ATOM   16516 H HZ2    . LYS C 1 289 ? 78.854  61.754  114.352 1.00 135.43 ? 554 LYS C HZ2    1 
ATOM   16517 H HZ3    . LYS C 1 289 ? 79.220  62.965  113.645 1.00 134.29 ? 554 LYS C HZ3    1 
ATOM   16518 N N      . HIS C 1 290 ? 83.523  57.137  112.176 1.00 123.74 ? 555 HIS C N      1 
ATOM   16519 C CA     . HIS C 1 290 ? 83.823  56.095  113.151 1.00 122.12 ? 555 HIS C CA     1 
ATOM   16520 C C      . HIS C 1 290 ? 85.216  55.515  112.966 1.00 122.98 ? 555 HIS C C      1 
ATOM   16521 O O      . HIS C 1 290 ? 85.847  55.101  113.944 1.00 124.10 ? 555 HIS C O      1 
ATOM   16522 C CB     . HIS C 1 290 ? 82.769  55.002  113.061 1.00 122.18 ? 555 HIS C CB     1 
ATOM   16523 C CG     . HIS C 1 290 ? 81.376  55.520  113.211 1.00 124.88 ? 555 HIS C CG     1 
ATOM   16524 N ND1    . HIS C 1 290 ? 81.051  56.522  114.099 1.00 128.01 ? 555 HIS C ND1    1 
ATOM   16525 C CD2    . HIS C 1 290 ? 80.229  55.192  112.575 1.00 123.26 ? 555 HIS C CD2    1 
ATOM   16526 C CE1    . HIS C 1 290 ? 79.761  56.786  114.007 1.00 125.44 ? 555 HIS C CE1    1 
ATOM   16527 N NE2    . HIS C 1 290 ? 79.238  55.993  113.089 1.00 123.50 ? 555 HIS C NE2    1 
ATOM   16528 H H      . HIS C 1 290 ? 82.847  56.973  111.670 1.00 123.77 ? 555 HIS C H      1 
ATOM   16529 H HA     . HIS C 1 290 ? 83.780  56.477  114.043 1.00 122.82 ? 555 HIS C HA     1 
ATOM   16530 H HB2    . HIS C 1 290 ? 82.837  54.568  112.195 1.00 122.44 ? 555 HIS C HB2    1 
ATOM   16531 H HB3    . HIS C 1 290 ? 82.926  54.356  113.769 1.00 122.61 ? 555 HIS C HB3    1 
ATOM   16532 H HD1    . HIS C 1 290 ? 81.604  56.918  114.628 1.00 126.35 ? 555 HIS C HD1    1 
ATOM   16533 H HD2    . HIS C 1 290 ? 80.133  54.552  111.907 1.00 123.74 ? 555 HIS C HD2    1 
ATOM   16534 H HE1    . HIS C 1 290 ? 79.298  57.421  114.507 1.00 125.28 ? 555 HIS C HE1    1 
ATOM   16535 N N      . CYS C 1 291 ? 85.719  55.482  111.736 1.00 123.75 ? 556 CYS C N      1 
ATOM   16536 C CA     . CYS C 1 291 ? 87.125  55.154  111.534 1.00 123.66 ? 556 CYS C CA     1 
ATOM   16537 C C      . CYS C 1 291 ? 88.041  56.155  112.227 1.00 118.51 ? 556 CYS C C      1 
ATOM   16538 O O      . CYS C 1 291 ? 88.931  55.769  112.992 1.00 119.87 ? 556 CYS C O      1 
ATOM   16539 C CB     . CYS C 1 291 ? 87.438  55.094  110.043 1.00 128.05 ? 556 CYS C CB     1 
ATOM   16540 S SG     . CYS C 1 291 ? 89.169  54.730  109.712 1.00 137.98 ? 556 CYS C SG     1 
ATOM   16541 H H      . CYS C 1 291 ? 85.292  55.703  111.023 1.00 123.82 ? 556 CYS C H      1 
ATOM   16542 H HA     . CYS C 1 291 ? 87.303  54.277  111.911 1.00 124.39 ? 556 CYS C HA     1 
ATOM   16543 H HB2    . CYS C 1 291 ? 86.902  54.395  109.633 1.00 127.85 ? 556 CYS C HB2    1 
ATOM   16544 H HB3    . CYS C 1 291 ? 87.228  55.952  109.639 1.00 124.82 ? 556 CYS C HB3    1 
ATOM   16545 H HG     . CYS C 1 291 ? 89.342  53.588  110.042 1.00 134.54 ? 556 CYS C HG     1 
ATOM   16546 N N      . LEU C 1 292 ? 87.844  57.447  111.972 1.00 115.86 ? 557 LEU C N      1 
ATOM   16547 C CA     . LEU C 1 292 ? 88.707  58.454  112.583 1.00 114.82 ? 557 LEU C CA     1 
ATOM   16548 C C      . LEU C 1 292 ? 88.662  58.400  114.101 1.00 114.85 ? 557 LEU C C      1 
ATOM   16549 O O      . LEU C 1 292 ? 89.696  58.553  114.761 1.00 115.70 ? 557 LEU C O      1 
ATOM   16550 C CB     . LEU C 1 292 ? 88.317  59.850  112.110 1.00 114.35 ? 557 LEU C CB     1 
ATOM   16551 C CG     . LEU C 1 292 ? 88.684  60.204  110.677 1.00 117.36 ? 557 LEU C CG     1 
ATOM   16552 C CD1    . LEU C 1 292 ? 88.215  61.611  110.386 1.00 116.86 ? 557 LEU C CD1    1 
ATOM   16553 C CD2    . LEU C 1 292 ? 90.182  60.093  110.460 1.00 114.51 ? 557 LEU C CD2    1 
ATOM   16554 H H      . LEU C 1 292 ? 87.233  57.760  111.452 1.00 118.94 ? 557 LEU C H      1 
ATOM   16555 H HA     . LEU C 1 292 ? 89.623  58.285  112.315 1.00 116.75 ? 557 LEU C HA     1 
ATOM   16556 H HB2    . LEU C 1 292 ? 87.354  59.944  112.195 1.00 116.90 ? 557 LEU C HB2    1 
ATOM   16557 H HB3    . LEU C 1 292 ? 88.753  60.499  112.687 1.00 114.80 ? 557 LEU C HB3    1 
ATOM   16558 H HG     . LEU C 1 292 ? 88.237  59.594  110.068 1.00 117.38 ? 557 LEU C HG     1 
ATOM   16559 H HD11   . LEU C 1 292 ? 88.598  62.214  111.044 1.00 116.17 ? 557 LEU C HD11   1 
ATOM   16560 H HD12   . LEU C 1 292 ? 87.246  61.636  110.438 1.00 117.37 ? 557 LEU C HD12   1 
ATOM   16561 H HD13   . LEU C 1 292 ? 88.505  61.866  109.497 1.00 115.30 ? 557 LEU C HD13   1 
ATOM   16562 H HD21   . LEU C 1 292 ? 90.405  60.489  109.602 1.00 113.46 ? 557 LEU C HD21   1 
ATOM   16563 H HD22   . LEU C 1 292 ? 90.439  59.157  110.466 1.00 115.32 ? 557 LEU C HD22   1 
ATOM   16564 H HD23   . LEU C 1 292 ? 90.641  60.568  111.172 1.00 114.70 ? 557 LEU C HD23   1 
ATOM   16565 N N      . GLU C 1 293 ? 87.485  58.178  114.677 1.00 113.35 ? 558 GLU C N      1 
ATOM   16566 C CA     . GLU C 1 293 ? 87.405  58.059  116.126 1.00 111.99 ? 558 GLU C CA     1 
ATOM   16567 C C      . GLU C 1 293 ? 88.383  57.026  116.655 1.00 112.33 ? 558 GLU C C      1 
ATOM   16568 O O      . GLU C 1 293 ? 89.010  57.225  117.699 1.00 113.41 ? 558 GLU C O      1 
ATOM   16569 C CB     . GLU C 1 293 ? 85.990  57.673  116.536 1.00 116.73 ? 558 GLU C CB     1 
ATOM   16570 C CG     . GLU C 1 293 ? 84.975  58.773  116.402 1.00 122.49 ? 558 GLU C CG     1 
ATOM   16571 C CD     . GLU C 1 293 ? 83.610  58.325  116.868 1.00 130.45 ? 558 GLU C CD     1 
ATOM   16572 O OE1    . GLU C 1 293 ? 83.366  58.338  118.092 1.00 130.15 ? 558 GLU C OE1    1 
ATOM   16573 O OE2    . GLU C 1 293 ? 82.784  57.941  116.013 1.00 136.35 ? 558 GLU C OE2    1 
ATOM   16574 H H      . GLU C 1 293 ? 86.733  58.118  114.262 1.00 116.88 ? 558 GLU C H      1 
ATOM   16575 H HA     . GLU C 1 293 ? 87.618  58.914  116.533 1.00 114.63 ? 558 GLU C HA     1 
ATOM   16576 H HB2    . GLU C 1 293 ? 85.698  56.931  115.981 1.00 119.07 ? 558 GLU C HB2    1 
ATOM   16577 H HB3    . GLU C 1 293 ? 86.002  57.395  117.467 1.00 118.33 ? 558 GLU C HB3    1 
ATOM   16578 H HG2    . GLU C 1 293 ? 85.249  59.529  116.947 1.00 121.85 ? 558 GLU C HG2    1 
ATOM   16579 H HG3    . GLU C 1 293 ? 84.909  59.038  115.470 1.00 122.05 ? 558 GLU C HG3    1 
ATOM   16580 N N      . ARG C 1 294 ? 88.544  55.929  115.938 1.00 114.02 ? 559 ARG C N      1 
ATOM   16581 C CA     . ARG C 1 294 ? 89.453  54.866  116.327 1.00 114.66 ? 559 ARG C CA     1 
ATOM   16582 C C      . ARG C 1 294 ? 90.831  55.000  115.685 1.00 115.71 ? 559 ARG C C      1 
ATOM   16583 O O      . ARG C 1 294 ? 91.602  54.038  115.694 1.00 115.71 ? 559 ARG C O      1 
ATOM   16584 C CB     . ARG C 1 294 ? 88.791  53.528  116.020 1.00 116.99 ? 559 ARG C CB     1 
ATOM   16585 C CG     . ARG C 1 294 ? 87.613  53.311  116.963 1.00 120.95 ? 559 ARG C CG     1 
ATOM   16586 C CD     . ARG C 1 294 ? 86.855  52.025  116.729 1.00 128.47 ? 559 ARG C CD     1 
ATOM   16587 N NE     . ARG C 1 294 ? 85.905  52.166  115.630 1.00 135.33 ? 559 ARG C NE     1 
ATOM   16588 C CZ     . ARG C 1 294 ? 84.594  51.971  115.720 1.00 138.99 ? 559 ARG C CZ     1 
ATOM   16589 N NH1    . ARG C 1 294 ? 83.995  51.773  116.885 1.00 142.20 ? 559 ARG C NH1    1 
ATOM   16590 N NH2    . ARG C 1 294 ? 83.857  52.004  114.613 1.00 135.32 ? 559 ARG C NH2    1 
ATOM   16591 H H      . ARG C 1 294 ? 88.126  55.774  115.201 1.00 116.22 ? 559 ARG C H      1 
ATOM   16592 H HA     . ARG C 1 294 ? 89.581  54.907  117.288 1.00 114.79 ? 559 ARG C HA     1 
ATOM   16593 H HB2    . ARG C 1 294 ? 88.459  53.528  115.107 1.00 118.81 ? 559 ARG C HB2    1 
ATOM   16594 H HB3    . ARG C 1 294 ? 89.428  52.807  116.152 1.00 117.97 ? 559 ARG C HB3    1 
ATOM   16595 H HG2    . ARG C 1 294 ? 87.947  53.293  117.875 1.00 120.47 ? 559 ARG C HG2    1 
ATOM   16596 H HG3    . ARG C 1 294 ? 86.987  54.047  116.861 1.00 121.55 ? 559 ARG C HG3    1 
ATOM   16597 H HD2    . ARG C 1 294 ? 87.485  51.324  116.497 1.00 127.97 ? 559 ARG C HD2    1 
ATOM   16598 H HD3    . ARG C 1 294 ? 86.382  51.788  117.541 1.00 129.29 ? 559 ARG C HD3    1 
ATOM   16599 H HE     . ARG C 1 294 ? 86.213  52.426  114.870 1.00 131.38 ? 559 ARG C HE     1 
ATOM   16600 H HH11   . ARG C 1 294 ? 84.447  51.759  117.616 1.00 138.96 ? 559 ARG C HH11   1 
ATOM   16601 H HH12   . ARG C 1 294 ? 83.142  51.651  116.909 1.00 140.92 ? 559 ARG C HH12   1 
ATOM   16602 H HH21   . ARG C 1 294 ? 84.237  52.113  113.848 1.00 132.82 ? 559 ARG C HH21   1 
ATOM   16603 H HH22   . ARG C 1 294 ? 83.013  51.840  114.653 1.00 134.20 ? 559 ARG C HH22   1 
ATOM   16604 N N      . SER C 1 295 ? 91.154  56.168  115.138 1.00 116.11 ? 560 SER C N      1 
ATOM   16605 C CA     . SER C 1 295 ? 92.389  56.394  114.392 1.00 110.55 ? 560 SER C CA     1 
ATOM   16606 C C      . SER C 1 295 ? 92.980  57.746  114.784 1.00 109.20 ? 560 SER C C      1 
ATOM   16607 O O      . SER C 1 295 ? 93.357  58.564  113.947 1.00 108.78 ? 560 SER C O      1 
ATOM   16608 C CB     . SER C 1 295 ? 92.127  56.311  112.895 1.00 114.49 ? 560 SER C CB     1 
ATOM   16609 O OG     . SER C 1 295 ? 91.429  55.118  112.592 1.00 120.06 ? 560 SER C OG     1 
ATOM   16610 H H      . SER C 1 295 ? 90.620  56.842  115.119 1.00 115.38 ? 560 SER C H      1 
ATOM   16611 H HA     . SER C 1 295 ? 93.034  55.706  114.624 1.00 111.47 ? 560 SER C HA     1 
ATOM   16612 H HB2    . SER C 1 295 ? 91.589  57.071  112.621 1.00 115.70 ? 560 SER C HB2    1 
ATOM   16613 H HB3    . SER C 1 295 ? 92.975  56.313  112.423 1.00 114.62 ? 560 SER C HB3    1 
ATOM   16614 H HG     . SER C 1 295 ? 90.603  55.234  112.698 1.00 118.79 ? 560 SER C HG     1 
ATOM   16615 N N      . GLU C 1 296 ? 93.037  57.984  116.093 1.00 109.25 ? 561 GLU C N      1 
ATOM   16616 C CA     . GLU C 1 296 ? 93.324  59.308  116.635 1.00 109.59 ? 561 GLU C CA     1 
ATOM   16617 C C      . GLU C 1 296 ? 94.664  59.863  116.162 1.00 109.81 ? 561 GLU C C      1 
ATOM   16618 O O      . GLU C 1 296 ? 94.799  61.072  115.953 1.00 109.91 ? 561 GLU C O      1 
ATOM   16619 C CB     . GLU C 1 296 ? 93.309  59.206  118.158 1.00 115.06 ? 561 GLU C CB     1 
ATOM   16620 C CG     . GLU C 1 296 ? 93.489  60.503  118.909 1.00 122.54 ? 561 GLU C CG     1 
ATOM   16621 C CD     . GLU C 1 296 ? 92.326  61.447  118.729 1.00 127.63 ? 561 GLU C CD     1 
ATOM   16622 O OE1    . GLU C 1 296 ? 91.347  61.065  118.058 1.00 128.29 ? 561 GLU C OE1    1 
ATOM   16623 O OE2    . GLU C 1 296 ? 92.386  62.570  119.269 1.00 129.51 ? 561 GLU C OE2    1 
ATOM   16624 H H      . GLU C 1 296 ? 92.773  57.419  116.684 1.00 111.69 ? 561 GLU C H      1 
ATOM   16625 H HA     . GLU C 1 296 ? 92.626  59.923  116.359 1.00 112.83 ? 561 GLU C HA     1 
ATOM   16626 H HB2    . GLU C 1 296 ? 92.459  58.823  118.430 1.00 115.52 ? 561 GLU C HB2    1 
ATOM   16627 H HB3    . GLU C 1 296 ? 94.028  58.611  118.428 1.00 114.83 ? 561 GLU C HB3    1 
ATOM   16628 H HG2    . GLU C 1 296 ? 93.565  60.302  119.856 1.00 122.44 ? 561 GLU C HG2    1 
ATOM   16629 H HG3    . GLU C 1 296 ? 94.294  60.945  118.599 1.00 121.38 ? 561 GLU C HG3    1 
ATOM   16630 N N      . PHE C 1 297 ? 95.660  58.995  115.991 1.00 109.11 ? 562 PHE C N      1 
ATOM   16631 C CA     . PHE C 1 297 ? 97.007  59.410  115.604 1.00 108.39 ? 562 PHE C CA     1 
ATOM   16632 C C      . PHE C 1 297 ? 97.056  60.270  114.342 1.00 106.92 ? 562 PHE C C      1 
ATOM   16633 O O      . PHE C 1 297 ? 97.962  61.096  114.194 1.00 104.90 ? 562 PHE C O      1 
ATOM   16634 C CB     . PHE C 1 297 ? 97.854  58.162  115.394 1.00 108.32 ? 562 PHE C CB     1 
ATOM   16635 C CG     . PHE C 1 297 ? 97.386  57.326  114.249 1.00 111.94 ? 562 PHE C CG     1 
ATOM   16636 C CD1    . PHE C 1 297 ? 96.340  56.436  114.410 1.00 113.14 ? 562 PHE C CD1    1 
ATOM   16637 C CD2    . PHE C 1 297 ? 97.987  57.429  113.012 1.00 112.35 ? 562 PHE C CD2    1 
ATOM   16638 C CE1    . PHE C 1 297 ? 95.902  55.664  113.356 1.00 115.11 ? 562 PHE C CE1    1 
ATOM   16639 C CE2    . PHE C 1 297 ? 97.553  56.664  111.951 1.00 113.10 ? 562 PHE C CE2    1 
ATOM   16640 C CZ     . PHE C 1 297 ? 96.509  55.779  112.123 1.00 114.84 ? 562 PHE C CZ     1 
ATOM   16641 H H      . PHE C 1 297 ? 95.589  58.152  116.148 1.00 109.92 ? 562 PHE C H      1 
ATOM   16642 H HA     . PHE C 1 297 ? 97.401  59.922  116.329 1.00 108.77 ? 562 PHE C HA     1 
ATOM   16643 H HB2    . PHE C 1 297 ? 98.771  58.428  115.218 1.00 110.53 ? 562 PHE C HB2    1 
ATOM   16644 H HB3    . PHE C 1 297 ? 97.816  57.619  116.198 1.00 109.53 ? 562 PHE C HB3    1 
ATOM   16645 H HD1    . PHE C 1 297 ? 95.938  56.342  115.246 1.00 111.62 ? 562 PHE C HD1    1 
ATOM   16646 H HD2    . PHE C 1 297 ? 98.690  58.029  112.890 1.00 113.33 ? 562 PHE C HD2    1 
ATOM   16647 H HE1    . PHE C 1 297 ? 95.205  55.059  113.478 1.00 113.29 ? 562 PHE C HE1    1 
ATOM   16648 H HE2    . PHE C 1 297 ? 97.963  56.745  111.119 1.00 111.97 ? 562 PHE C HE2    1 
ATOM   16649 H HZ     . PHE C 1 297 ? 96.219  55.255  111.410 1.00 113.55 ? 562 PHE C HZ     1 
ATOM   16650 N N      . LEU C 1 298 ? 96.109  60.090  113.423 1.00 104.29 ? 563 LEU C N      1 
ATOM   16651 C CA     . LEU C 1 298 ? 96.068  60.897  112.205 1.00 100.52 ? 563 LEU C CA     1 
ATOM   16652 C C      . LEU C 1 298 ? 96.031  62.395  112.492 1.00 100.49 ? 563 LEU C C      1 
ATOM   16653 O O      . LEU C 1 298 ? 96.910  63.143  112.054 1.00 100.96 ? 563 LEU C O      1 
ATOM   16654 C CB     . LEU C 1 298 ? 94.856  60.491  111.373 1.00 101.74 ? 563 LEU C CB     1 
ATOM   16655 C CG     . LEU C 1 298 ? 94.890  59.081  110.802 1.00 106.14 ? 563 LEU C CG     1 
ATOM   16656 C CD1    . LEU C 1 298 ? 93.585  58.792  110.105 1.00 107.01 ? 563 LEU C CD1    1 
ATOM   16657 C CD2    . LEU C 1 298 ? 96.042  58.917  109.831 1.00 106.27 ? 563 LEU C CD2    1 
ATOM   16658 H H      . LEU C 1 298 ? 95.465  59.524  113.495 1.00 106.83 ? 563 LEU C H      1 
ATOM   16659 H HA     . LEU C 1 298 ? 96.868  60.722  111.684 1.00 103.36 ? 563 LEU C HA     1 
ATOM   16660 H HB2    . LEU C 1 298 ? 94.065  60.560  111.932 1.00 104.22 ? 563 LEU C HB2    1 
ATOM   16661 H HB3    . LEU C 1 298 ? 94.777  61.106  110.625 1.00 102.84 ? 563 LEU C HB3    1 
ATOM   16662 H HG     . LEU C 1 298 ? 95.004  58.442  111.525 1.00 107.95 ? 563 LEU C HG     1 
ATOM   16663 H HD11   . LEU C 1 298 ? 92.863  58.862  110.751 1.00 108.52 ? 563 LEU C HD11   1 
ATOM   16664 H HD12   . LEU C 1 298 ? 93.456  59.436  109.391 1.00 105.96 ? 563 LEU C HD12   1 
ATOM   16665 H HD13   . LEU C 1 298 ? 93.615  57.892  109.741 1.00 107.70 ? 563 LEU C HD13   1 
ATOM   16666 H HD21   . LEU C 1 298 ? 95.967  59.592  109.136 1.00 105.37 ? 563 LEU C HD21   1 
ATOM   16667 H HD22   . LEU C 1 298 ? 95.993  58.031  109.435 1.00 106.75 ? 563 LEU C HD22   1 
ATOM   16668 H HD23   . LEU C 1 298 ? 96.883  59.017  110.304 1.00 107.07 ? 563 LEU C HD23   1 
ATOM   16669 N N      . LEU C 1 299 ? 95.015  62.855  113.218 1.00 101.24 ? 564 LEU C N      1 
ATOM   16670 C CA     . LEU C 1 299 ? 94.908  64.281  113.520 1.00 96.55  ? 564 LEU C CA     1 
ATOM   16671 C C      . LEU C 1 299 ? 95.907  64.734  114.568 1.00 98.09  ? 564 LEU C C      1 
ATOM   16672 O O      . LEU C 1 299 ? 96.328  65.893  114.552 1.00 99.25  ? 564 LEU C O      1 
ATOM   16673 C CB     . LEU C 1 299 ? 93.495  64.618  113.983 1.00 95.98  ? 564 LEU C CB     1 
ATOM   16674 C CG     . LEU C 1 299 ? 92.420  64.527  112.909 1.00 97.93  ? 564 LEU C CG     1 
ATOM   16675 C CD1    . LEU C 1 299 ? 91.074  64.854  113.502 1.00 100.25 ? 564 LEU C CD1    1 
ATOM   16676 C CD2    . LEU C 1 299 ? 92.723  65.482  111.772 1.00 98.88  ? 564 LEU C CD2    1 
ATOM   16677 H H      . LEU C 1 299 ? 94.412  62.362  113.585 1.00 102.30 ? 564 LEU C H      1 
ATOM   16678 H HA     . LEU C 1 299 ? 95.094  64.786  112.713 1.00 97.53  ? 564 LEU C HA     1 
ATOM   16679 H HB2    . LEU C 1 299 ? 93.250  64.007  114.697 1.00 99.90  ? 564 LEU C HB2    1 
ATOM   16680 H HB3    . LEU C 1 299 ? 93.491  65.529  114.321 1.00 96.53  ? 564 LEU C HB3    1 
ATOM   16681 H HG     . LEU C 1 299 ? 92.392  63.623  112.554 1.00 99.10  ? 564 LEU C HG     1 
ATOM   16682 H HD11   . LEU C 1 299 ? 91.097  65.756  113.861 1.00 98.99  ? 564 LEU C HD11   1 
ATOM   16683 H HD12   . LEU C 1 299 ? 90.400  64.791  112.806 1.00 100.31 ? 564 LEU C HD12   1 
ATOM   16684 H HD13   . LEU C 1 299 ? 90.878  64.219  114.210 1.00 100.61 ? 564 LEU C HD13   1 
ATOM   16685 H HD21   . LEU C 1 299 ? 91.952  65.521  111.182 1.00 99.07  ? 564 LEU C HD21   1 
ATOM   16686 H HD22   . LEU C 1 299 ? 92.900  66.364  112.139 1.00 98.09  ? 564 LEU C HD22   1 
ATOM   16687 H HD23   . LEU C 1 299 ? 93.495  65.165  111.277 1.00 98.62  ? 564 LEU C HD23   1 
ATOM   16688 N N      . GLU C 1 300 ? 96.293  63.859  115.489 1.00 100.83 ? 565 GLU C N      1 
ATOM   16689 C CA     . GLU C 1 300 ? 97.309  64.244  116.458 1.00 104.52 ? 565 GLU C CA     1 
ATOM   16690 C C      . GLU C 1 300 ? 98.586  64.696  115.772 1.00 103.17 ? 565 GLU C C      1 
ATOM   16691 O O      . GLU C 1 300 ? 99.224  65.660  116.207 1.00 105.39 ? 565 GLU C O      1 
ATOM   16692 C CB     . GLU C 1 300 ? 97.605  63.073  117.385 1.00 112.39 ? 565 GLU C CB     1 
ATOM   16693 C CG     . GLU C 1 300 ? 96.540  62.845  118.430 1.00 120.64 ? 565 GLU C CG     1 
ATOM   16694 C CD     . GLU C 1 300 ? 96.885  61.703  119.364 1.00 130.43 ? 565 GLU C CD     1 
ATOM   16695 O OE1    . GLU C 1 300 ? 97.547  60.744  118.913 1.00 130.41 ? 565 GLU C OE1    1 
ATOM   16696 O OE2    . GLU C 1 300 ? 96.500  61.766  120.550 1.00 135.17 ? 565 GLU C OE2    1 
ATOM   16697 H H      . GLU C 1 300 ? 95.991  63.056  115.571 1.00 104.17 ? 565 GLU C H      1 
ATOM   16698 H HA     . GLU C 1 300 ? 96.977  64.982  116.995 1.00 106.34 ? 565 GLU C HA     1 
ATOM   16699 H HB2    . GLU C 1 300 ? 97.683  62.265  116.853 1.00 111.16 ? 565 GLU C HB2    1 
ATOM   16700 H HB3    . GLU C 1 300 ? 98.443  63.244  117.846 1.00 113.51 ? 565 GLU C HB3    1 
ATOM   16701 H HG2    . GLU C 1 300 ? 96.443  63.652  118.961 1.00 119.20 ? 565 GLU C HG2    1 
ATOM   16702 H HG3    . GLU C 1 300 ? 95.701  62.636  117.987 1.00 116.76 ? 565 GLU C HG3    1 
ATOM   16703 N N      . LYS C 1 301 ? 98.974  64.024  114.700 1.00 101.35 ? 566 LYS C N      1 
ATOM   16704 C CA     . LYS C 1 301 ? 100.201 64.350  113.995 1.00 99.15  ? 566 LYS C CA     1 
ATOM   16705 C C      . LYS C 1 301 ? 99.942  65.198  112.754 1.00 95.51  ? 566 LYS C C      1 
ATOM   16706 O O      . LYS C 1 301 ? 100.863 65.444  111.974 1.00 91.85  ? 566 LYS C O      1 
ATOM   16707 C CB     . LYS C 1 301 ? 100.954 63.055  113.698 1.00 102.51 ? 566 LYS C CB     1 
ATOM   16708 C CG     . LYS C 1 301 ? 101.250 62.337  115.021 1.00 105.21 ? 566 LYS C CG     1 
ATOM   16709 C CD     . LYS C 1 301 ? 102.064 61.074  114.907 1.00 108.12 ? 566 LYS C CD     1 
ATOM   16710 C CE     . LYS C 1 301 ? 102.111 60.388  116.264 1.00 107.86 ? 566 LYS C CE     1 
ATOM   16711 N NZ     . LYS C 1 301 ? 102.924 59.145  116.257 1.00 118.02 ? 566 LYS C NZ     1 
ATOM   16712 H H      . LYS C 1 301 ? 98.591  63.306  114.421 1.00 102.45 ? 566 LYS C H      1 
ATOM   16713 H HA     . LYS C 1 301 ? 100.768 64.875  114.583 1.00 100.18 ? 566 LYS C HA     1 
ATOM   16714 H HB2    . LYS C 1 301 ? 100.404 62.472  113.149 1.00 102.66 ? 566 LYS C HB2    1 
ATOM   16715 H HB3    . LYS C 1 301 ? 101.795 63.251  113.256 1.00 101.24 ? 566 LYS C HB3    1 
ATOM   16716 H HG2    . LYS C 1 301 ? 101.740 62.946  115.598 1.00 104.43 ? 566 LYS C HG2    1 
ATOM   16717 H HG3    . LYS C 1 301 ? 100.410 62.098  115.444 1.00 105.43 ? 566 LYS C HG3    1 
ATOM   16718 H HD2    . LYS C 1 301 ? 101.646 60.471  114.271 1.00 110.81 ? 566 LYS C HD2    1 
ATOM   16719 H HD3    . LYS C 1 301 ? 102.971 61.288  114.633 1.00 108.98 ? 566 LYS C HD3    1 
ATOM   16720 H HE2    . LYS C 1 301 ? 102.502 60.996  116.912 1.00 108.18 ? 566 LYS C HE2    1 
ATOM   16721 H HE3    . LYS C 1 301 ? 101.208 60.154  116.533 1.00 109.65 ? 566 LYS C HE3    1 
ATOM   16722 H HZ1    . LYS C 1 301 ? 102.894 58.755  117.058 1.00 117.57 ? 566 LYS C HZ1    1 
ATOM   16723 H HZ2    . LYS C 1 301 ? 103.771 59.334  116.059 1.00 117.75 ? 566 LYS C HZ2    1 
ATOM   16724 H HZ3    . LYS C 1 301 ? 102.606 58.580  115.650 1.00 119.22 ? 566 LYS C HZ3    1 
ATOM   16725 N N      . ARG C 1 302 ? 98.706  65.671  112.584 1.00 98.06  ? 567 ARG C N      1 
ATOM   16726 C CA     . ARG C 1 302 ? 98.283  66.497  111.451 1.00 94.66  ? 567 ARG C CA     1 
ATOM   16727 C C      . ARG C 1 302 ? 98.465  65.810  110.102 1.00 93.55  ? 567 ARG C C      1 
ATOM   16728 O O      . ARG C 1 302 ? 98.649  66.470  109.081 1.00 96.60  ? 567 ARG C O      1 
ATOM   16729 C CB     . ARG C 1 302 ? 99.000  67.845  111.485 1.00 93.92  ? 567 ARG C CB     1 
ATOM   16730 C CG     . ARG C 1 302 ? 98.669  68.584  112.773 1.00 97.63  ? 567 ARG C CG     1 
ATOM   16731 C CD     . ARG C 1 302 ? 99.404  69.896  112.963 1.00 94.72  ? 567 ARG C CD     1 
ATOM   16732 N NE     . ARG C 1 302 ? 98.982  70.511  114.214 1.00 86.12  ? 567 ARG C NE     1 
ATOM   16733 C CZ     . ARG C 1 302 ? 98.010  71.401  114.331 1.00 85.66  ? 567 ARG C CZ     1 
ATOM   16734 N NH1    . ARG C 1 302 ? 97.423  71.931  113.272 1.00 86.74  ? 567 ARG C NH1    1 
ATOM   16735 N NH2    . ARG C 1 302 ? 97.603  71.759  115.543 1.00 88.83  ? 567 ARG C NH2    1 
ATOM   16736 H H      . ARG C 1 302 ? 98.068  65.522  113.142 1.00 99.11  ? 567 ARG C H      1 
ATOM   16737 H HA     . ARG C 1 302 ? 97.334  66.677  111.549 1.00 96.16  ? 567 ARG C HA     1 
ATOM   16738 H HB2    . ARG C 1 302 ? 99.961  67.708  111.447 1.00 93.97  ? 567 ARG C HB2    1 
ATOM   16739 H HB3    . ARG C 1 302 ? 98.706  68.389  110.736 1.00 94.05  ? 567 ARG C HB3    1 
ATOM   16740 H HG2    . ARG C 1 302 ? 97.717  68.776  112.783 1.00 95.50  ? 567 ARG C HG2    1 
ATOM   16741 H HG3    . ARG C 1 302 ? 98.894  68.016  113.527 1.00 96.29  ? 567 ARG C HG3    1 
ATOM   16742 H HD2    . ARG C 1 302 ? 100.358 69.725  113.015 1.00 94.00  ? 567 ARG C HD2    1 
ATOM   16743 H HD3    . ARG C 1 302 ? 99.209  70.493  112.224 1.00 92.58  ? 567 ARG C HD3    1 
ATOM   16744 H HE     . ARG C 1 302 ? 99.346  70.225  114.941 1.00 87.86  ? 567 ARG C HE     1 
ATOM   16745 H HH11   . ARG C 1 302 ? 96.808  72.526  113.380 1.00 85.99  ? 567 ARG C HH11   1 
ATOM   16746 H HH12   . ARG C 1 302 ? 97.682  71.725  112.479 1.00 87.55  ? 567 ARG C HH12   1 
ATOM   16747 H HH21   . ARG C 1 302 ? 97.980  71.426  116.242 1.00 87.43  ? 567 ARG C HH21   1 
ATOM   16748 H HH22   . ARG C 1 302 ? 96.995  72.364  115.631 1.00 89.19  ? 567 ARG C HH22   1 
ATOM   16749 N N      . ILE C 1 303 ? 98.410  64.482  110.086 1.00 94.62  ? 568 ILE C N      1 
ATOM   16750 C CA     . ILE C 1 303 ? 98.737  63.727  108.879 1.00 91.66  ? 568 ILE C CA     1 
ATOM   16751 C C      . ILE C 1 303 ? 97.771  64.050  107.741 1.00 92.32  ? 568 ILE C C      1 
ATOM   16752 O O      . ILE C 1 303 ? 98.189  64.501  106.671 1.00 94.53  ? 568 ILE C O      1 
ATOM   16753 C CB     . ILE C 1 303 ? 98.776  62.223  109.192 1.00 96.65  ? 568 ILE C CB     1 
ATOM   16754 C CG1    . ILE C 1 303 ? 99.979  61.942  110.089 1.00 100.62 ? 568 ILE C CG1    1 
ATOM   16755 C CG2    . ILE C 1 303 ? 98.821  61.387  107.921 1.00 98.47  ? 568 ILE C CG2    1 
ATOM   16756 C CD1    . ILE C 1 303 ? 100.093 60.514  110.559 1.00 105.20 ? 568 ILE C CD1    1 
ATOM   16757 H H      . ILE C 1 303 ? 98.236  63.995  110.774 1.00 96.87  ? 568 ILE C H      1 
ATOM   16758 H HA     . ILE C 1 303 ? 99.625  63.986  108.583 1.00 93.22  ? 568 ILE C HA     1 
ATOM   16759 H HB     . ILE C 1 303 ? 97.970  61.992  109.681 1.00 98.33  ? 568 ILE C HB     1 
ATOM   16760 H HG12   . ILE C 1 303 ? 100.787 62.154  109.593 1.00 97.83  ? 568 ILE C HG12   1 
ATOM   16761 H HG13   . ILE C 1 303 ? 99.922  62.510  110.875 1.00 98.97  ? 568 ILE C HG13   1 
ATOM   16762 H HG21   . ILE C 1 303 ? 98.024  61.548  107.389 1.00 98.48  ? 568 ILE C HG21   1 
ATOM   16763 H HG22   . ILE C 1 303 ? 98.850  60.449  108.167 1.00 100.09 ? 568 ILE C HG22   1 
ATOM   16764 H HG23   . ILE C 1 303 ? 99.616  61.615  107.415 1.00 97.59  ? 568 ILE C HG23   1 
ATOM   16765 H HD11   . ILE C 1 303 ? 100.810 60.458  111.211 1.00 104.84 ? 568 ILE C HD11   1 
ATOM   16766 H HD12   . ILE C 1 303 ? 100.295 59.943  109.800 1.00 103.65 ? 568 ILE C HD12   1 
ATOM   16767 H HD13   . ILE C 1 303 ? 99.253  60.245  110.966 1.00 104.72 ? 568 ILE C HD13   1 
ATOM   16768 N N      . ILE C 1 304 ? 96.468  63.832  107.939 1.00 91.04  ? 569 ILE C N      1 
ATOM   16769 C CA     . ILE C 1 304 ? 95.556  63.929  106.796 1.00 92.89  ? 569 ILE C CA     1 
ATOM   16770 C C      . ILE C 1 304 ? 95.379  65.351  106.287 1.00 93.31  ? 569 ILE C C      1 
ATOM   16771 O O      . ILE C 1 304 ? 94.841  65.540  105.195 1.00 94.68  ? 569 ILE C O      1 
ATOM   16772 C CB     . ILE C 1 304 ? 94.169  63.303  107.067 1.00 92.97  ? 569 ILE C CB     1 
ATOM   16773 C CG1    . ILE C 1 304 ? 93.451  63.966  108.234 1.00 94.65  ? 569 ILE C CG1    1 
ATOM   16774 C CG2    . ILE C 1 304 ? 94.294  61.806  107.275 1.00 98.53  ? 569 ILE C CG2    1 
ATOM   16775 C CD1    . ILE C 1 304 ? 92.029  63.467  108.391 1.00 100.34 ? 569 ILE C CD1    1 
ATOM   16776 H H      . ILE C 1 304 ? 96.123  63.514  108.660 1.00 93.67  ? 569 ILE C H      1 
ATOM   16777 H HA     . ILE C 1 304 ? 95.947  63.423  106.066 1.00 94.47  ? 569 ILE C HA     1 
ATOM   16778 H HB     . ILE C 1 304 ? 93.625  63.442  106.274 1.00 94.15  ? 569 ILE C HB     1 
ATOM   16779 H HG12   . ILE C 1 304 ? 93.929  63.771  109.056 1.00 95.18  ? 569 ILE C HG12   1 
ATOM   16780 H HG13   . ILE C 1 304 ? 93.413  64.925  108.088 1.00 94.50  ? 569 ILE C HG13   1 
ATOM   16781 H HG21   . ILE C 1 304 ? 94.824  61.435  106.550 1.00 98.85  ? 569 ILE C HG21   1 
ATOM   16782 H HG22   . ILE C 1 304 ? 93.409  61.406  107.268 1.00 99.73  ? 569 ILE C HG22   1 
ATOM   16783 H HG23   . ILE C 1 304 ? 94.732  61.636  108.124 1.00 97.97  ? 569 ILE C HG23   1 
ATOM   16784 H HD11   . ILE C 1 304 ? 91.573  64.002  109.061 1.00 100.86 ? 569 ILE C HD11   1 
ATOM   16785 H HD12   . ILE C 1 304 ? 91.568  63.543  107.538 1.00 100.40 ? 569 ILE C HD12   1 
ATOM   16786 H HD13   . ILE C 1 304 ? 92.045  62.537  108.672 1.00 101.93 ? 569 ILE C HD13   1 
ATOM   16787 N N      . GLN C 1 305 ? 95.812  66.355  107.039 1.00 93.67  ? 570 GLN C N      1 
ATOM   16788 C CA     . GLN C 1 305 ? 95.864  67.711  106.509 1.00 90.58  ? 570 GLN C CA     1 
ATOM   16789 C C      . GLN C 1 305 ? 97.018  67.925  105.539 1.00 89.93  ? 570 GLN C C      1 
ATOM   16790 O O      . GLN C 1 305 ? 96.972  68.868  104.747 1.00 91.52  ? 570 GLN C O      1 
ATOM   16791 C CB     . GLN C 1 305 ? 96.021  68.710  107.654 1.00 91.64  ? 570 GLN C CB     1 
ATOM   16792 C CG     . GLN C 1 305 ? 94.965  68.625  108.725 1.00 97.51  ? 570 GLN C CG     1 
ATOM   16793 C CD     . GLN C 1 305 ? 93.588  68.866  108.173 1.00 102.15 ? 570 GLN C CD     1 
ATOM   16794 O OE1    . GLN C 1 305 ? 93.414  69.692  107.283 1.00 102.23 ? 570 GLN C OE1    1 
ATOM   16795 N NE2    . GLN C 1 305 ? 92.601  68.133  108.673 1.00 103.51 ? 570 GLN C NE2    1 
ATOM   16796 H H      . GLN C 1 305 ? 96.192  66.256  107.804 1.00 94.31  ? 570 GLN C H      1 
ATOM   16797 H HA     . GLN C 1 305 ? 95.035  67.908  106.042 1.00 91.79  ? 570 GLN C HA     1 
ATOM   16798 H HB2    . GLN C 1 305 ? 96.881  68.553  108.078 1.00 93.78  ? 570 GLN C HB2    1 
ATOM   16799 H HB3    . GLN C 1 305 ? 96.000  69.609  107.288 1.00 92.70  ? 570 GLN C HB3    1 
ATOM   16800 H HG2    . GLN C 1 305 ? 94.983  67.738  109.121 1.00 96.64  ? 570 GLN C HG2    1 
ATOM   16801 H HG3    . GLN C 1 305 ? 95.145  69.296  109.404 1.00 97.71  ? 570 GLN C HG3    1 
ATOM   16802 H HE21   . GLN C 1 305 ? 91.797  68.247  108.384 1.00 99.48  ? 570 GLN C HE21   1 
ATOM   16803 H HE22   . GLN C 1 305 ? 92.756  67.571  109.306 1.00 100.42 ? 570 GLN C HE22   1 
ATOM   16804 N N      . SER C 1 306 ? 98.043  67.086  105.576 1.00 90.63  ? 571 SER C N      1 
ATOM   16805 C CA     . SER C 1 306 ? 99.378  67.483  105.153 1.00 87.39  ? 571 SER C CA     1 
ATOM   16806 C C      . SER C 1 306 ? 99.701  67.052  103.731 1.00 88.52  ? 571 SER C C      1 
ATOM   16807 O O      . SER C 1 306 ? 99.428  65.919  103.329 1.00 92.70  ? 571 SER C O      1 
ATOM   16808 C CB     . SER C 1 306 ? 100.426 66.913  106.098 1.00 91.51  ? 571 SER C CB     1 
ATOM   16809 O OG     . SER C 1 306 ? 101.715 67.203  105.608 1.00 94.91  ? 571 SER C OG     1 
ATOM   16810 H H      . SER C 1 306 ? 98.020  66.337  105.997 1.00 92.50  ? 571 SER C H      1 
ATOM   16811 H HA     . SER C 1 306 ? 99.434  68.451  105.190 1.00 89.27  ? 571 SER C HA     1 
ATOM   16812 H HB2    . SER C 1 306 ? 100.316 67.313  106.975 1.00 92.23  ? 571 SER C HB2    1 
ATOM   16813 H HB3    . SER C 1 306 ? 100.312 65.949  106.150 1.00 92.55  ? 571 SER C HB3    1 
ATOM   16814 H HG     . SER C 1 306 ? 101.766 68.020  105.414 1.00 95.11  ? 571 SER C HG     1 
ATOM   16815 N N      . GLY C 1 307 ? 100.305 67.972  102.982 1.00 85.54  ? 572 GLY C N      1 
ATOM   16816 C CA     . GLY C 1 307 ? 100.728 67.677  101.625 1.00 84.00  ? 572 GLY C CA     1 
ATOM   16817 C C      . GLY C 1 307 ? 101.684 66.508  101.508 1.00 86.24  ? 572 GLY C C      1 
ATOM   16818 O O      . GLY C 1 307 ? 101.750 65.864  100.462 1.00 89.85  ? 572 GLY C O      1 
ATOM   16819 H H      . GLY C 1 307 ? 100.483 68.772  103.245 1.00 88.39  ? 572 GLY C H      1 
ATOM   16820 H HA2    . GLY C 1 307 ? 99.945  67.477  101.086 1.00 85.79  ? 572 GLY C HA2    1 
ATOM   16821 H HA3    . GLY C 1 307 ? 101.161 68.461  101.248 1.00 85.59  ? 572 GLY C HA3    1 
ATOM   16822 N N      . ILE C 1 308 ? 102.440 66.215  102.563 1.00 87.13  ? 573 ILE C N      1 
ATOM   16823 C CA     . ILE C 1 308 ? 103.302 65.037  102.523 1.00 88.97  ? 573 ILE C CA     1 
ATOM   16824 C C      . ILE C 1 308 ? 102.479 63.770  102.347 1.00 88.35  ? 573 ILE C C      1 
ATOM   16825 O O      . ILE C 1 308 ? 102.923 62.819  101.698 1.00 87.33  ? 573 ILE C O      1 
ATOM   16826 C CB     . ILE C 1 308 ? 104.170 64.961  103.793 1.00 91.09  ? 573 ILE C CB     1 
ATOM   16827 C CG1    . ILE C 1 308 ? 105.124 66.151  103.884 1.00 87.84  ? 573 ILE C CG1    1 
ATOM   16828 C CG2    . ILE C 1 308 ? 104.943 63.651  103.840 1.00 92.03  ? 573 ILE C CG2    1 
ATOM   16829 C CD1    . ILE C 1 308 ? 106.229 66.142  102.866 1.00 87.98  ? 573 ILE C CD1    1 
ATOM   16830 H H      . ILE C 1 308 ? 102.402 66.615  103.323 1.00 89.32  ? 573 ILE C H      1 
ATOM   16831 H HA     . ILE C 1 308 ? 103.894 65.108  101.757 1.00 89.04  ? 573 ILE C HA     1 
ATOM   16832 H HB     . ILE C 1 308 ? 103.577 64.990  104.561 1.00 91.45  ? 573 ILE C HB     1 
ATOM   16833 H HG12   . ILE C 1 308 ? 104.615 66.969  103.760 1.00 90.10  ? 573 ILE C HG12   1 
ATOM   16834 H HG13   . ILE C 1 308 ? 105.532 66.153  104.765 1.00 90.01  ? 573 ILE C HG13   1 
ATOM   16835 H HG21   . ILE C 1 308 ? 104.319 62.912  103.917 1.00 92.95  ? 573 ILE C HG21   1 
ATOM   16836 H HG22   . ILE C 1 308 ? 105.473 63.553  103.033 1.00 91.96  ? 573 ILE C HG22   1 
ATOM   16837 H HG23   . ILE C 1 308 ? 105.516 63.657  104.624 1.00 93.16  ? 573 ILE C HG23   1 
ATOM   16838 H HD11   . ILE C 1 308 ? 105.848 66.123  101.974 1.00 88.49  ? 573 ILE C HD11   1 
ATOM   16839 H HD12   . ILE C 1 308 ? 106.792 65.363  103.006 1.00 90.07  ? 573 ILE C HD12   1 
ATOM   16840 H HD13   . ILE C 1 308 ? 106.761 66.947  102.980 1.00 90.03  ? 573 ILE C HD13   1 
ATOM   16841 N N      . ALA C 1 309 ? 101.275 63.731  102.912 1.00 89.28  ? 574 ALA C N      1 
ATOM   16842 C CA     . ALA C 1 309 ? 100.405 62.574  102.731 1.00 89.25  ? 574 ALA C CA     1 
ATOM   16843 C C      . ALA C 1 309 ? 100.000 62.385  101.276 1.00 87.45  ? 574 ALA C C      1 
ATOM   16844 O O      . ALA C 1 309 ? 100.033 61.265  100.755 1.00 88.09  ? 574 ALA C O      1 
ATOM   16845 C CB     . ALA C 1 309 ? 99.163  62.719  103.605 1.00 90.40  ? 574 ALA C CB     1 
ATOM   16846 H H      . ALA C 1 309 ? 100.907 64.393  103.319 1.00 89.83  ? 574 ALA C H      1 
ATOM   16847 H HA     . ALA C 1 309 ? 100.879 61.774  103.014 1.00 90.06  ? 574 ALA C HA     1 
ATOM   16848 H HB1    . ALA C 1 309 ? 98.660  61.889  103.580 1.00 91.99  ? 574 ALA C HB1    1 
ATOM   16849 H HB2    . ALA C 1 309 ? 98.619  63.447  103.261 1.00 90.11  ? 574 ALA C HB2    1 
ATOM   16850 H HB3    . ALA C 1 309 ? 99.439  62.913  104.516 1.00 91.62  ? 574 ALA C HB3    1 
ATOM   16851 N N      . LEU C 1 310 ? 99.608  63.461  100.599 1.00 85.89  ? 575 LEU C N      1 
ATOM   16852 C CA     . LEU C 1 310 ? 99.238  63.322  99.195  1.00 86.56  ? 575 LEU C CA     1 
ATOM   16853 C C      . LEU C 1 310 ? 100.410 62.836  98.364  1.00 87.28  ? 575 LEU C C      1 
ATOM   16854 O O      . LEU C 1 310 ? 100.240 62.012  97.460  1.00 89.53  ? 575 LEU C O      1 
ATOM   16855 C CB     . LEU C 1 310 ? 98.721  64.650  98.648  1.00 85.87  ? 575 LEU C CB     1 
ATOM   16856 C CG     . LEU C 1 310 ? 97.315  65.079  99.044  1.00 85.27  ? 575 LEU C CG     1 
ATOM   16857 C CD1    . LEU C 1 310 ? 96.990  66.392  98.396  1.00 85.84  ? 575 LEU C CD1    1 
ATOM   16858 C CD2    . LEU C 1 310 ? 96.296  64.052  98.617  1.00 86.87  ? 575 LEU C CD2    1 
ATOM   16859 H H      . LEU C 1 310 ? 99.586  64.264  100.909 1.00 87.35  ? 575 LEU C H      1 
ATOM   16860 H HA     . LEU C 1 310 ? 98.533  62.660  99.118  1.00 87.54  ? 575 LEU C HA     1 
ATOM   16861 H HB2    . LEU C 1 310 ? 99.326  65.351  98.941  1.00 86.11  ? 575 LEU C HB2    1 
ATOM   16862 H HB3    . LEU C 1 310 ? 98.740  64.602  97.678  1.00 86.53  ? 575 LEU C HB3    1 
ATOM   16863 H HG     . LEU C 1 310 ? 97.267  65.183  100.009 1.00 85.77  ? 575 LEU C HG     1 
ATOM   16864 H HD11   . LEU C 1 310 ? 96.099  66.665  98.670  1.00 85.11  ? 575 LEU C HD11   1 
ATOM   16865 H HD12   . LEU C 1 310 ? 97.640  67.054  98.680  1.00 84.61  ? 575 LEU C HD12   1 
ATOM   16866 H HD13   . LEU C 1 310 ? 97.023  66.287  97.431  1.00 84.77  ? 575 LEU C HD13   1 
ATOM   16867 H HD21   . LEU C 1 310 ? 95.408  64.393  98.811  1.00 87.80  ? 575 LEU C HD21   1 
ATOM   16868 H HD22   . LEU C 1 310 ? 96.443  63.226  99.105  1.00 87.81  ? 575 LEU C HD22   1 
ATOM   16869 H HD23   . LEU C 1 310 ? 96.388  63.896  97.663  1.00 86.58  ? 575 LEU C HD23   1 
ATOM   16870 N N      . LEU C 1 311 ? 101.612 63.306  98.673  1.00 86.83  ? 576 LEU C N      1 
ATOM   16871 C CA     . LEU C 1 311 ? 102.760 62.955  97.850  1.00 87.21  ? 576 LEU C CA     1 
ATOM   16872 C C      . LEU C 1 311 ? 103.007 61.455  97.903  1.00 88.62  ? 576 LEU C C      1 
ATOM   16873 O O      . LEU C 1 311 ? 103.236 60.815  96.874  1.00 90.37  ? 576 LEU C O      1 
ATOM   16874 C CB     . LEU C 1 311 ? 103.970 63.767  98.308  1.00 86.77  ? 576 LEU C CB     1 
ATOM   16875 C CG     . LEU C 1 311 ? 105.242 63.754  97.471  1.00 87.86  ? 576 LEU C CG     1 
ATOM   16876 C CD1    . LEU C 1 311 ? 104.937 63.955  96.017  1.00 88.23  ? 576 LEU C CD1    1 
ATOM   16877 C CD2    . LEU C 1 311 ? 106.143 64.872  97.942  1.00 86.41  ? 576 LEU C CD2    1 
ATOM   16878 H H      . LEU C 1 311 ? 101.776 63.866  99.306  1.00 87.31  ? 576 LEU C H      1 
ATOM   16879 H HA     . LEU C 1 311 ? 102.564 63.193  96.930  1.00 87.11  ? 576 LEU C HA     1 
ATOM   16880 H HB2    . LEU C 1 311 ? 103.689 64.696  98.369  1.00 87.03  ? 576 LEU C HB2    1 
ATOM   16881 H HB3    . LEU C 1 311 ? 104.215 63.459  99.196  1.00 88.49  ? 576 LEU C HB3    1 
ATOM   16882 H HG     . LEU C 1 311 ? 105.705 62.908  97.587  1.00 89.37  ? 576 LEU C HG     1 
ATOM   16883 H HD11   . LEU C 1 311 ? 104.452 63.181  95.686  1.00 88.20  ? 576 LEU C HD11   1 
ATOM   16884 H HD12   . LEU C 1 311 ? 104.399 64.756  95.910  1.00 86.08  ? 576 LEU C HD12   1 
ATOM   16885 H HD13   . LEU C 1 311 ? 105.773 64.048  95.532  1.00 87.05  ? 576 LEU C HD13   1 
ATOM   16886 H HD21   . LEU C 1 311 ? 105.716 65.722  97.743  1.00 85.69  ? 576 LEU C HD21   1 
ATOM   16887 H HD22   . LEU C 1 311 ? 106.285 64.791  98.899  1.00 88.13  ? 576 LEU C HD22   1 
ATOM   16888 H HD23   . LEU C 1 311 ? 106.991 64.814  97.473  1.00 87.33  ? 576 LEU C HD23   1 
ATOM   16889 N N      . LEU C 1 312 ? 102.920 60.877  99.094  1.00 89.81  ? 577 LEU C N      1 
ATOM   16890 C CA     . LEU C 1 312 ? 102.979 59.429  99.238  1.00 90.34  ? 577 LEU C CA     1 
ATOM   16891 C C      . LEU C 1 312 ? 101.885 58.741  98.428  1.00 89.46  ? 577 LEU C C      1 
ATOM   16892 O O      . LEU C 1 312 ? 102.111 57.674  97.850  1.00 90.81  ? 577 LEU C O      1 
ATOM   16893 C CB     . LEU C 1 312 ? 102.868 59.070  100.716 1.00 90.17  ? 577 LEU C CB     1 
ATOM   16894 C CG     . LEU C 1 312 ? 104.069 59.510  101.551 1.00 89.40  ? 577 LEU C CG     1 
ATOM   16895 C CD1    . LEU C 1 312 ? 103.716 59.530  103.014 1.00 93.25  ? 577 LEU C CD1    1 
ATOM   16896 C CD2    . LEU C 1 312 ? 105.227 58.576  101.327 1.00 90.66  ? 577 LEU C CD2    1 
ATOM   16897 H H      . LEU C 1 312 ? 102.781 61.300  99.830  1.00 89.34  ? 577 LEU C H      1 
ATOM   16898 H HA     . LEU C 1 312 ? 103.837 59.111  98.914  1.00 90.30  ? 577 LEU C HA     1 
ATOM   16899 H HB2    . LEU C 1 312 ? 102.079 59.503  101.082 1.00 90.36  ? 577 LEU C HB2    1 
ATOM   16900 H HB3    . LEU C 1 312 ? 102.781 58.106  100.801 1.00 91.78  ? 577 LEU C HB3    1 
ATOM   16901 H HG     . LEU C 1 312 ? 104.340 60.404  101.286 1.00 89.97  ? 577 LEU C HG     1 
ATOM   16902 H HD11   . LEU C 1 312 ? 103.009 60.181  103.157 1.00 92.60  ? 577 LEU C HD11   1 
ATOM   16903 H HD12   . LEU C 1 312 ? 103.412 58.647  103.281 1.00 95.35  ? 577 LEU C HD12   1 
ATOM   16904 H HD13   . LEU C 1 312 ? 104.503 59.781  103.526 1.00 94.21  ? 577 LEU C HD13   1 
ATOM   16905 H HD21   . LEU C 1 312 ? 105.961 58.840  101.906 1.00 93.54  ? 577 LEU C HD21   1 
ATOM   16906 H HD22   . LEU C 1 312 ? 104.947 57.671  101.545 1.00 92.27  ? 577 LEU C HD22   1 
ATOM   16907 H HD23   . LEU C 1 312 ? 105.506 58.624  100.399 1.00 90.89  ? 577 LEU C HD23   1 
ATOM   16908 N N      . MET C 1 313 ? 100.692 59.327  98.377  1.00 89.93  ? 578 MET C N      1 
ATOM   16909 C CA     . MET C 1 313 ? 99.640  58.776  97.528  1.00 91.84  ? 578 MET C CA     1 
ATOM   16910 C C      . MET C 1 313 ? 100.025 58.779  96.054  1.00 92.49  ? 578 MET C C      1 
ATOM   16911 O O      . MET C 1 313 ? 99.891  57.760  95.370  1.00 94.60  ? 578 MET C O      1 
ATOM   16912 C CB     . MET C 1 313 ? 98.343  59.552  97.720  1.00 90.87  ? 578 MET C CB     1 
ATOM   16913 C CG     . MET C 1 313 ? 97.179  58.913  97.009  1.00 89.00  ? 578 MET C CG     1 
ATOM   16914 S SD     . MET C 1 313 ? 95.658  59.807  97.286  1.00 95.02  ? 578 MET C SD     1 
ATOM   16915 C CE     . MET C 1 313 ? 95.981  61.257  96.307  1.00 90.29  ? 578 MET C CE     1 
ATOM   16916 H H      . MET C 1 313 ? 100.486 60.060  98.778  1.00 90.09  ? 578 MET C H      1 
ATOM   16917 H HA     . MET C 1 313 ? 99.475  57.858  97.799  1.00 92.06  ? 578 MET C HA     1 
ATOM   16918 H HB2    . MET C 1 313 ? 98.134  59.589  98.668  1.00 91.38  ? 578 MET C HB2    1 
ATOM   16919 H HB3    . MET C 1 313 ? 98.453  60.450  97.369  1.00 90.42  ? 578 MET C HB3    1 
ATOM   16920 H HG2    . MET C 1 313 ? 97.352  58.903  96.054  1.00 90.36  ? 578 MET C HG2    1 
ATOM   16921 H HG3    . MET C 1 313 ? 97.065  58.006  97.337  1.00 91.58  ? 578 MET C HG3    1 
ATOM   16922 H HE1    . MET C 1 313 ? 95.180  61.805  96.293  1.00 91.35  ? 578 MET C HE1    1 
ATOM   16923 H HE2    . MET C 1 313 ? 96.716  61.752  96.702  1.00 88.98  ? 578 MET C HE2    1 
ATOM   16924 H HE3    . MET C 1 313 ? 96.208  60.984  95.403  1.00 89.97  ? 578 MET C HE3    1 
ATOM   16925 N N      . LEU C 1 314 ? 100.502 59.908  95.535  1.00 92.16  ? 579 LEU C N      1 
ATOM   16926 C CA     . LEU C 1 314 ? 100.866 59.940  94.123  1.00 91.63  ? 579 LEU C CA     1 
ATOM   16927 C C      . LEU C 1 314 ? 101.977 58.948  93.812  1.00 93.67  ? 579 LEU C C      1 
ATOM   16928 O O      . LEU C 1 314 ? 101.895 58.203  92.829  1.00 91.66  ? 579 LEU C O      1 
ATOM   16929 C CB     . LEU C 1 314 ? 101.285 61.348  93.714  1.00 90.54  ? 579 LEU C CB     1 
ATOM   16930 C CG     . LEU C 1 314 ? 100.164 62.375  93.646  1.00 89.74  ? 579 LEU C CG     1 
ATOM   16931 C CD1    . LEU C 1 314 ? 100.747 63.751  93.489  1.00 89.39  ? 579 LEU C CD1    1 
ATOM   16932 C CD2    . LEU C 1 314 ? 99.250  62.075  92.483  1.00 88.24  ? 579 LEU C CD2    1 
ATOM   16933 H H      . LEU C 1 314 ? 100.639 60.640  95.970  1.00 91.10  ? 579 LEU C H      1 
ATOM   16934 H HA     . LEU C 1 314 ? 100.092 59.689  93.595  1.00 91.45  ? 579 LEU C HA     1 
ATOM   16935 H HB2    . LEU C 1 314 ? 101.940 61.671  94.354  1.00 90.76  ? 579 LEU C HB2    1 
ATOM   16936 H HB3    . LEU C 1 314 ? 101.691 61.302  92.833  1.00 90.34  ? 579 LEU C HB3    1 
ATOM   16937 H HG     . LEU C 1 314 ? 99.645  62.346  94.467  1.00 89.88  ? 579 LEU C HG     1 
ATOM   16938 H HD11   . LEU C 1 314 ? 100.022 64.394  93.434  1.00 88.63  ? 579 LEU C HD11   1 
ATOM   16939 H HD12   . LEU C 1 314 ? 101.279 63.779  92.677  1.00 88.42  ? 579 LEU C HD12   1 
ATOM   16940 H HD13   . LEU C 1 314 ? 101.304 63.947  94.260  1.00 88.67  ? 579 LEU C HD13   1 
ATOM   16941 H HD21   . LEU C 1 314 ? 98.567  62.763  92.440  1.00 87.69  ? 579 LEU C HD21   1 
ATOM   16942 H HD22   . LEU C 1 314 ? 99.770  62.077  91.663  1.00 88.18  ? 579 LEU C HD22   1 
ATOM   16943 H HD23   . LEU C 1 314 ? 98.832  61.209  92.615  1.00 89.51  ? 579 LEU C HD23   1 
ATOM   16944 N N      . ILE C 1 315 ? 103.009 58.894  94.654  1.00 96.29  ? 580 ILE C N      1 
ATOM   16945 C CA     . ILE C 1 315 ? 104.096 57.951  94.419  1.00 94.48  ? 580 ILE C CA     1 
ATOM   16946 C C      . ILE C 1 315 ? 103.572 56.529  94.389  1.00 93.91  ? 580 ILE C C      1 
ATOM   16947 O O      . ILE C 1 315 ? 104.067 55.692  93.628  1.00 95.18  ? 580 ILE C O      1 
ATOM   16948 C CB     . ILE C 1 315 ? 105.197 58.129  95.481  1.00 90.57  ? 580 ILE C CB     1 
ATOM   16949 C CG1    . ILE C 1 315 ? 105.832 59.507  95.343  1.00 90.12  ? 580 ILE C CG1    1 
ATOM   16950 C CG2    . ILE C 1 315 ? 106.271 57.066  95.344  1.00 91.27  ? 580 ILE C CG2    1 
ATOM   16951 C CD1    . ILE C 1 315 ? 106.708 59.886  96.500  1.00 90.14  ? 580 ILE C CD1    1 
ATOM   16952 H H      . ILE C 1 315 ? 103.094 59.378  95.361  1.00 93.42  ? 580 ILE C H      1 
ATOM   16953 H HA     . ILE C 1 315 ? 104.489 58.136  93.551  1.00 93.89  ? 580 ILE C HA     1 
ATOM   16954 H HB     . ILE C 1 315 ? 104.796 58.055  96.363  1.00 91.01  ? 580 ILE C HB     1 
ATOM   16955 H HG12   . ILE C 1 315 ? 106.377 59.520  94.539  1.00 90.42  ? 580 ILE C HG12   1 
ATOM   16956 H HG13   . ILE C 1 315 ? 105.129 60.174  95.272  1.00 91.17  ? 580 ILE C HG13   1 
ATOM   16957 H HG21   . ILE C 1 315 ? 105.875 56.182  95.399  1.00 92.50  ? 580 ILE C HG21   1 
ATOM   16958 H HG22   . ILE C 1 315 ? 106.718 57.175  94.488  1.00 91.82  ? 580 ILE C HG22   1 
ATOM   16959 H HG23   . ILE C 1 315 ? 106.910 57.171  96.067  1.00 90.36  ? 580 ILE C HG23   1 
ATOM   16960 H HD11   . ILE C 1 315 ? 106.210 59.772  97.326  1.00 91.08  ? 580 ILE C HD11   1 
ATOM   16961 H HD12   . ILE C 1 315 ? 107.495 59.317  96.505  1.00 89.84  ? 580 ILE C HD12   1 
ATOM   16962 H HD13   . ILE C 1 315 ? 106.974 60.815  96.401  1.00 90.50  ? 580 ILE C HD13   1 
ATOM   16963 N N      . TRP C 1 316 ? 102.565 56.230  95.192  1.00 92.17  ? 581 TRP C N      1 
ATOM   16964 C CA     . TRP C 1 316 ? 101.895 54.946  95.083  1.00 90.85  ? 581 TRP C CA     1 
ATOM   16965 C C      . TRP C 1 316 ? 101.178 54.787  93.746  1.00 92.70  ? 581 TRP C C      1 
ATOM   16966 O O      . TRP C 1 316 ? 101.566 53.950  92.928  1.00 93.12  ? 581 TRP C O      1 
ATOM   16967 C CB     . TRP C 1 316 ? 100.916 54.774  96.241  1.00 92.31  ? 581 TRP C CB     1 
ATOM   16968 C CG     . TRP C 1 316 ? 100.408 53.394  96.350  1.00 94.02  ? 581 TRP C CG     1 
ATOM   16969 C CD1    . TRP C 1 316 ? 99.295  52.883  95.765  1.00 94.58  ? 581 TRP C CD1    1 
ATOM   16970 C CD2    . TRP C 1 316 ? 101.017 52.322  97.068  1.00 94.31  ? 581 TRP C CD2    1 
ATOM   16971 N NE1    . TRP C 1 316 ? 99.159  51.556  96.089  1.00 99.35  ? 581 TRP C NE1    1 
ATOM   16972 C CE2    . TRP C 1 316 ? 100.211 51.188  96.885  1.00 100.19 ? 581 TRP C CE2    1 
ATOM   16973 C CE3    . TRP C 1 316 ? 102.169 52.212  97.847  1.00 91.64  ? 581 TRP C CE3    1 
ATOM   16974 C CZ2    . TRP C 1 316 ? 100.516 49.961  97.458  1.00 104.91 ? 581 TRP C CZ2    1 
ATOM   16975 C CZ3    . TRP C 1 316 ? 102.470 51.000  98.413  1.00 94.95  ? 581 TRP C CZ3    1 
ATOM   16976 C CH2    . TRP C 1 316 ? 101.650 49.888  98.217  1.00 102.70 ? 581 TRP C CH2    1 
ATOM   16977 H H      . TRP C 1 316 ? 102.211 56.773  95.759  1.00 92.59  ? 581 TRP C H      1 
ATOM   16978 H HA     . TRP C 1 316 ? 102.558 54.240  95.151  1.00 91.96  ? 581 TRP C HA     1 
ATOM   16979 H HB2    . TRP C 1 316 ? 101.367 54.992  97.072  1.00 93.13  ? 581 TRP C HB2    1 
ATOM   16980 H HB3    . TRP C 1 316 ? 100.157 55.366  96.112  1.00 92.91  ? 581 TRP C HB3    1 
ATOM   16981 H HD1    . TRP C 1 316 ? 98.700  53.367  95.236  1.00 94.11  ? 581 TRP C HD1    1 
ATOM   16982 H HE1    . TRP C 1 316 ? 98.523  51.039  95.826  1.00 98.21  ? 581 TRP C HE1    1 
ATOM   16983 H HE3    . TRP C 1 316 ? 102.720 52.949  97.986  1.00 93.75  ? 581 TRP C HE3    1 
ATOM   16984 H HZ2    . TRP C 1 316 ? 99.971  49.217  97.328  1.00 102.18 ? 581 TRP C HZ2    1 
ATOM   16985 H HZ3    . TRP C 1 316 ? 103.233 50.917  98.940  1.00 95.48  ? 581 TRP C HZ3    1 
ATOM   16986 H HH2    . TRP C 1 316 ? 101.879 49.077  98.617  1.00 101.21 ? 581 TRP C HH2    1 
ATOM   16987 N N      . TYR C 1 317 ? 100.140 55.587  93.508  1.00 93.72  ? 582 TYR C N      1 
ATOM   16988 C CA     . TYR C 1 317 ? 99.188  55.280  92.443  1.00 90.38  ? 582 TYR C CA     1 
ATOM   16989 C C      . TYR C 1 317 ? 99.708  55.604  91.042  1.00 91.20  ? 582 TYR C C      1 
ATOM   16990 O O      . TYR C 1 317 ? 99.392  54.883  90.091  1.00 86.45  ? 582 TYR C O      1 
ATOM   16991 C CB     . TYR C 1 317 ? 97.891  56.040  92.697  1.00 90.12  ? 582 TYR C CB     1 
ATOM   16992 C CG     . TYR C 1 317 ? 97.042  55.428  93.778  1.00 91.25  ? 582 TYR C CG     1 
ATOM   16993 C CD1    . TYR C 1 317 ? 97.199  55.803  95.100  1.00 93.31  ? 582 TYR C CD1    1 
ATOM   16994 C CD2    . TYR C 1 317 ? 96.077  54.485  93.478  1.00 91.05  ? 582 TYR C CD2    1 
ATOM   16995 C CE1    . TYR C 1 317 ? 96.438  55.238  96.094  1.00 94.12  ? 582 TYR C CE1    1 
ATOM   16996 C CE2    . TYR C 1 317 ? 95.303  53.921  94.467  1.00 93.96  ? 582 TYR C CE2    1 
ATOM   16997 C CZ     . TYR C 1 317 ? 95.495  54.297  95.772  1.00 95.26  ? 582 TYR C CZ     1 
ATOM   16998 O OH     . TYR C 1 317 ? 94.705  53.765  96.758  1.00 98.75  ? 582 TYR C OH     1 
ATOM   16999 H H      . TYR C 1 317 ? 99.901  56.232  94.024  1.00 93.06  ? 582 TYR C H      1 
ATOM   17000 H HA     . TYR C 1 317 ? 98.985  54.330  92.471  1.00 90.35  ? 582 TYR C HA     1 
ATOM   17001 H HB2    . TYR C 1 317 ? 98.106  56.949  92.963  1.00 91.67  ? 582 TYR C HB2    1 
ATOM   17002 H HB3    . TYR C 1 317 ? 97.369  56.051  91.878  1.00 91.12  ? 582 TYR C HB3    1 
ATOM   17003 H HD1    . TYR C 1 317 ? 97.840  56.442  95.322  1.00 93.24  ? 582 TYR C HD1    1 
ATOM   17004 H HD2    . TYR C 1 317 ? 95.954  54.222  92.593  1.00 91.91  ? 582 TYR C HD2    1 
ATOM   17005 H HE1    . TYR C 1 317 ? 96.550  55.503  96.980  1.00 94.40  ? 582 TYR C HE1    1 
ATOM   17006 H HE2    . TYR C 1 317 ? 94.654  53.289  94.251  1.00 94.50  ? 582 TYR C HE2    1 
ATOM   17007 H HH     . TYR C 1 317 ? 93.897  53.861  96.568  1.00 96.96  ? 582 TYR C HH     1 
ATOM   17008 N N      . ARG C 1 318 ? 100.495 56.674  90.883  1.00 93.81  ? 583 ARG C N      1 
ATOM   17009 C CA     . ARG C 1 318 ? 100.766 57.224  89.550  1.00 91.61  ? 583 ARG C CA     1 
ATOM   17010 C C      . ARG C 1 318 ? 101.992 56.582  88.893  1.00 94.19  ? 583 ARG C C      1 
ATOM   17011 O O      . ARG C 1 318 ? 102.971 56.275  89.574  1.00 95.34  ? 583 ARG C O      1 
ATOM   17012 C CB     . ARG C 1 318 ? 100.994 58.722  89.641  1.00 90.00  ? 583 ARG C CB     1 
ATOM   17013 C CG     . ARG C 1 318 ? 99.887  59.495  90.338  1.00 92.97  ? 583 ARG C CG     1 
ATOM   17014 C CD     . ARG C 1 318 ? 98.487  59.074  89.916  1.00 93.34  ? 583 ARG C CD     1 
ATOM   17015 N NE     . ARG C 1 318 ? 98.301  59.276  88.486  1.00 92.07  ? 583 ARG C NE     1 
ATOM   17016 C CZ     . ARG C 1 318 ? 97.198  58.982  87.813  1.00 91.23  ? 583 ARG C CZ     1 
ATOM   17017 N NH1    . ARG C 1 318 ? 96.160  58.407  88.393  1.00 91.00  ? 583 ARG C NH1    1 
ATOM   17018 N NH2    . ARG C 1 318 ? 97.123  59.304  86.528  1.00 92.85  ? 583 ARG C NH2    1 
ATOM   17019 H H      . ARG C 1 318 ? 100.878 57.096  91.528  1.00 92.79  ? 583 ARG C H      1 
ATOM   17020 H HA     . ARG C 1 318 ? 99.989  57.069  88.992  1.00 91.26  ? 583 ARG C HA     1 
ATOM   17021 H HB2    . ARG C 1 318 ? 101.817 58.879  90.132  1.00 90.98  ? 583 ARG C HB2    1 
ATOM   17022 H HB3    . ARG C 1 318 ? 101.080 59.076  88.741  1.00 90.37  ? 583 ARG C HB3    1 
ATOM   17023 H HG2    . ARG C 1 318 ? 99.963  59.354  91.296  1.00 92.28  ? 583 ARG C HG2    1 
ATOM   17024 H HG3    . ARG C 1 318 ? 99.989  60.438  90.133  1.00 92.14  ? 583 ARG C HG3    1 
ATOM   17025 H HD2    . ARG C 1 318 ? 98.344  58.136  90.122  1.00 92.39  ? 583 ARG C HD2    1 
ATOM   17026 H HD3    . ARG C 1 318 ? 97.837  59.620  90.387  1.00 92.12  ? 583 ARG C HD3    1 
ATOM   17027 H HE     . ARG C 1 318 ? 98.942  59.651  88.051  1.00 92.18  ? 583 ARG C HE     1 
ATOM   17028 H HH11   . ARG C 1 318 ? 96.192  58.187  89.224  1.00 91.71  ? 583 ARG C HH11   1 
ATOM   17029 H HH12   . ARG C 1 318 ? 95.478  58.180  87.918  1.00 91.19  ? 583 ARG C HH12   1 
ATOM   17030 H HH21   . ARG C 1 318 ? 96.427  59.089  86.069  1.00 91.75  ? 583 ARG C HH21   1 
ATOM   17031 H HH22   . ARG C 1 318 ? 97.805  59.652  86.135  1.00 92.79  ? 583 ARG C HH22   1 
ATOM   17032 N N      . PRO C 1 319 ? 101.962 56.381  87.571  1.00 95.63  ? 584 PRO C N      1 
ATOM   17033 C CA     . PRO C 1 319 ? 103.151 55.897  86.861  1.00 93.65  ? 584 PRO C CA     1 
ATOM   17034 C C      . PRO C 1 319 ? 104.352 56.820  87.000  1.00 93.20  ? 584 PRO C C      1 
ATOM   17035 O O      . PRO C 1 319 ? 104.219 58.038  87.125  1.00 96.00  ? 584 PRO C O      1 
ATOM   17036 C CB     . PRO C 1 319 ? 102.681 55.808  85.404  1.00 90.59  ? 584 PRO C CB     1 
ATOM   17037 C CG     . PRO C 1 319 ? 101.233 55.571  85.501  1.00 87.88  ? 584 PRO C CG     1 
ATOM   17038 C CD     . PRO C 1 319 ? 100.793 56.401  86.678  1.00 94.08  ? 584 PRO C CD     1 
ATOM   17039 H HA     . PRO C 1 319 ? 103.389 55.008  87.171  1.00 93.27  ? 584 PRO C HA     1 
ATOM   17040 H HB2    . PRO C 1 319 ? 102.862 56.645  84.947  1.00 91.10  ? 584 PRO C HB2    1 
ATOM   17041 H HB3    . PRO C 1 319 ? 103.124 55.068  84.957  1.00 91.54  ? 584 PRO C HB3    1 
ATOM   17042 H HG2    . PRO C 1 319 ? 100.794 55.865  84.686  1.00 88.37  ? 584 PRO C HG2    1 
ATOM   17043 H HG3    . PRO C 1 319 ? 101.065 54.628  85.663  1.00 88.71  ? 584 PRO C HG3    1 
ATOM   17044 H HD2    . PRO C 1 319 ? 100.604 57.311  86.397  1.00 93.49  ? 584 PRO C HD2    1 
ATOM   17045 H HD3    . PRO C 1 319 ? 100.021 56.004  87.112  1.00 92.81  ? 584 PRO C HD3    1 
ATOM   17046 N N      . VAL C 1 320 ? 105.542 56.212  86.965  1.00 90.80  ? 585 VAL C N      1 
ATOM   17047 C CA     . VAL C 1 320 ? 106.796 56.960  87.051  1.00 92.51  ? 585 VAL C CA     1 
ATOM   17048 C C      . VAL C 1 320 ? 106.892 58.025  85.973  1.00 91.78  ? 585 VAL C C      1 
ATOM   17049 O O      . VAL C 1 320 ? 107.457 59.100  86.198  1.00 94.32  ? 585 VAL C O      1 
ATOM   17050 C CB     . VAL C 1 320 ? 107.993 55.996  86.938  1.00 91.51  ? 585 VAL C CB     1 
ATOM   17051 C CG1    . VAL C 1 320 ? 109.307 56.768  86.932  1.00 90.42  ? 585 VAL C CG1    1 
ATOM   17052 C CG2    . VAL C 1 320 ? 107.982 54.984  88.059  1.00 93.64  ? 585 VAL C CG2    1 
ATOM   17053 H H      . VAL C 1 320 ? 105.645 55.361  86.885  1.00 91.61  ? 585 VAL C H      1 
ATOM   17054 H HA     . VAL C 1 320 ? 106.845 57.401  87.915  1.00 93.28  ? 585 VAL C HA     1 
ATOM   17055 H HB     . VAL C 1 320 ? 107.927 55.515  86.097  1.00 91.19  ? 585 VAL C HB     1 
ATOM   17056 H HG11   . VAL C 1 320 ? 109.363 57.314  86.131  1.00 90.31  ? 585 VAL C HG11   1 
ATOM   17057 H HG12   . VAL C 1 320 ? 109.355 57.329  87.722  1.00 91.39  ? 585 VAL C HG12   1 
ATOM   17058 H HG13   . VAL C 1 320 ? 110.040 56.130  86.932  1.00 90.52  ? 585 VAL C HG13   1 
ATOM   17059 H HG21   . VAL C 1 320 ? 108.762 54.413  87.965  1.00 92.72  ? 585 VAL C HG21   1 
ATOM   17060 H HG22   . VAL C 1 320 ? 108.015 55.453  88.908  1.00 93.59  ? 585 VAL C HG22   1 
ATOM   17061 H HG23   . VAL C 1 320 ? 107.175 54.449  87.998  1.00 92.97  ? 585 VAL C HG23   1 
ATOM   17062 N N      . ALA C 1 321 ? 106.358 57.749  84.791  1.00 87.27  ? 586 ALA C N      1 
ATOM   17063 C CA     . ALA C 1 321 ? 106.411 58.713  83.702  1.00 87.38  ? 586 ALA C CA     1 
ATOM   17064 C C      . ALA C 1 321 ? 105.683 60.019  83.996  1.00 89.64  ? 586 ALA C C      1 
ATOM   17065 O O      . ALA C 1 321 ? 106.030 61.045  83.404  1.00 91.53  ? 586 ALA C O      1 
ATOM   17066 C CB     . ALA C 1 321 ? 105.827 58.072  82.446  1.00 89.85  ? 586 ALA C CB     1 
ATOM   17067 H H      . ALA C 1 321 ? 105.983 57.002  84.588  1.00 89.14  ? 586 ALA C H      1 
ATOM   17068 H HA     . ALA C 1 321 ? 107.340 58.929  83.520  1.00 88.28  ? 586 ALA C HA     1 
ATOM   17069 H HB1    . ALA C 1 321 ? 104.905 57.822  82.622  1.00 90.07  ? 586 ALA C HB1    1 
ATOM   17070 H HB2    . ALA C 1 321 ? 105.866 58.708  81.714  1.00 89.73  ? 586 ALA C HB2    1 
ATOM   17071 H HB3    . ALA C 1 321 ? 106.347 57.281  82.228  1.00 90.13  ? 586 ALA C HB3    1 
ATOM   17072 N N      . GLU C 1 322 ? 104.701 60.027  84.893  1.00 89.94  ? 587 GLU C N      1 
ATOM   17073 C CA     . GLU C 1 322 ? 103.871 61.220  85.044  1.00 89.39  ? 587 GLU C CA     1 
ATOM   17074 C C      . GLU C 1 322 ? 104.584 62.375  85.732  1.00 89.93  ? 587 GLU C C      1 
ATOM   17075 O O      . GLU C 1 322 ? 104.092 63.505  85.673  1.00 89.80  ? 587 GLU C O      1 
ATOM   17076 C CB     . GLU C 1 322 ? 102.601 60.874  85.807  1.00 91.33  ? 587 GLU C CB     1 
ATOM   17077 C CG     . GLU C 1 322 ? 101.717 59.923  85.042  1.00 94.10  ? 587 GLU C CG     1 
ATOM   17078 C CD     . GLU C 1 322 ? 100.284 59.946  85.517  1.00 103.65 ? 587 GLU C CD     1 
ATOM   17079 O OE1    . GLU C 1 322 ? 100.048 60.286  86.695  1.00 107.66 ? 587 GLU C OE1    1 
ATOM   17080 O OE2    . GLU C 1 322 ? 99.388  59.622  84.711  1.00 105.29 ? 587 GLU C OE2    1 
ATOM   17081 H H      . GLU C 1 322 ? 104.482 59.364  85.396  1.00 91.24  ? 587 GLU C H      1 
ATOM   17082 H HA     . GLU C 1 322 ? 103.607 61.527  84.161  1.00 91.35  ? 587 GLU C HA     1 
ATOM   17083 H HB2    . GLU C 1 322 ? 102.837 60.457  86.652  1.00 92.97  ? 587 GLU C HB2    1 
ATOM   17084 H HB3    . GLU C 1 322 ? 102.097 61.689  85.968  1.00 92.93  ? 587 GLU C HB3    1 
ATOM   17085 H HG2    . GLU C 1 322 ? 101.725 60.172  84.103  1.00 94.05  ? 587 GLU C HG2    1 
ATOM   17086 H HG3    . GLU C 1 322 ? 102.057 59.020  85.148  1.00 93.96  ? 587 GLU C HG3    1 
ATOM   17087 N N      . PHE C 1 323 ? 105.707 62.129  86.386  1.00 89.37  ? 588 PHE C N      1 
ATOM   17088 C CA     . PHE C 1 323 ? 106.488 63.201  86.984  1.00 88.11  ? 588 PHE C CA     1 
ATOM   17089 C C      . PHE C 1 323 ? 107.435 63.816  85.961  1.00 89.17  ? 588 PHE C C      1 
ATOM   17090 O O      . PHE C 1 323 ? 107.879 63.158  85.020  1.00 92.47  ? 588 PHE C O      1 
ATOM   17091 C CB     . PHE C 1 323 ? 107.243 62.654  88.185  1.00 89.56  ? 588 PHE C CB     1 
ATOM   17092 C CG     . PHE C 1 323 ? 106.341 62.019  89.187  1.00 90.49  ? 588 PHE C CG     1 
ATOM   17093 C CD1    . PHE C 1 323 ? 105.969 60.699  89.054  1.00 92.99  ? 588 PHE C CD1    1 
ATOM   17094 C CD2    . PHE C 1 323 ? 105.847 62.741  90.247  1.00 90.93  ? 588 PHE C CD2    1 
ATOM   17095 C CE1    . PHE C 1 323 ? 105.124 60.112  89.962  1.00 94.87  ? 588 PHE C CE1    1 
ATOM   17096 C CE2    . PHE C 1 323 ? 105.000 62.158  91.157  1.00 92.65  ? 588 PHE C CE2    1 
ATOM   17097 C CZ     . PHE C 1 323 ? 104.635 60.844  91.011  1.00 95.10  ? 588 PHE C CZ     1 
ATOM   17098 H H      . PHE C 1 323 ? 106.080 61.356  86.427  1.00 90.50  ? 588 PHE C H      1 
ATOM   17099 H HA     . PHE C 1 323 ? 105.889 63.898  87.300  1.00 88.93  ? 588 PHE C HA     1 
ATOM   17100 H HB2    . PHE C 1 323 ? 107.874 61.982  87.879  1.00 90.52  ? 588 PHE C HB2    1 
ATOM   17101 H HB3    . PHE C 1 323 ? 107.718 63.381  88.621  1.00 89.92  ? 588 PHE C HB3    1 
ATOM   17102 H HD1    . PHE C 1 323 ? 106.288 60.201  88.334  1.00 92.46  ? 588 PHE C HD1    1 
ATOM   17103 H HD2    . PHE C 1 323 ? 106.086 63.636  90.347  1.00 89.68  ? 588 PHE C HD2    1 
ATOM   17104 H HE1    . PHE C 1 323 ? 104.866 59.224  89.852  1.00 93.98  ? 588 PHE C HE1    1 
ATOM   17105 H HE2    . PHE C 1 323 ? 104.671 62.655  91.872  1.00 91.12  ? 588 PHE C HE2    1 
ATOM   17106 H HZ     . PHE C 1 323 ? 104.065 60.446  91.630  1.00 94.04  ? 588 PHE C HZ     1 
ATOM   17107 N N      . ALA C 1 324 ? 107.740 65.095  86.149  1.00 90.10  ? 589 ALA C N      1 
ATOM   17108 C CA     . ALA C 1 324 ? 108.693 65.757  85.272  1.00 92.30  ? 589 ALA C CA     1 
ATOM   17109 C C      . ALA C 1 324 ? 110.014 65.003  85.242  1.00 92.56  ? 589 ALA C C      1 
ATOM   17110 O O      . ALA C 1 324 ? 110.469 64.462  86.252  1.00 94.88  ? 589 ALA C O      1 
ATOM   17111 C CB     . ALA C 1 324 ? 108.919 67.196  85.732  1.00 92.39  ? 589 ALA C CB     1 
ATOM   17112 H H      . ALA C 1 324 ? 107.436 65.586  86.789  1.00 90.18  ? 589 ALA C H      1 
ATOM   17113 H HA     . ALA C 1 324 ? 108.335 65.780  84.369  1.00 91.54  ? 589 ALA C HA     1 
ATOM   17114 H HB1    . ALA C 1 324 ? 109.275 67.186  86.635  1.00 90.54  ? 589 ALA C HB1    1 
ATOM   17115 H HB2    . ALA C 1 324 ? 108.071 67.669  85.716  1.00 90.91  ? 589 ALA C HB2    1 
ATOM   17116 H HB3    . ALA C 1 324 ? 109.549 67.627  85.131  1.00 91.04  ? 589 ALA C HB3    1 
ATOM   17117 N N      . GLN C 1 325 ? 110.622 64.974  84.060  1.00 89.26  ? 590 GLN C N      1 
ATOM   17118 C CA     . GLN C 1 325 ? 111.636 63.974  83.749  1.00 92.02  ? 590 GLN C CA     1 
ATOM   17119 C C      . GLN C 1 325 ? 112.774 63.945  84.767  1.00 94.81  ? 590 GLN C C      1 
ATOM   17120 O O      . GLN C 1 325 ? 113.289 62.873  85.101  1.00 96.06  ? 590 GLN C O      1 
ATOM   17121 C CB     . GLN C 1 325 ? 112.167 64.234  82.339  1.00 95.52  ? 590 GLN C CB     1 
ATOM   17122 C CG     . GLN C 1 325 ? 113.112 63.179  81.808  1.00 99.81  ? 590 GLN C CG     1 
ATOM   17123 C CD     . GLN C 1 325 ? 114.494 63.287  82.395  1.00 106.33 ? 590 GLN C CD     1 
ATOM   17124 O OE1    . GLN C 1 325 ? 114.898 64.352  82.856  1.00 110.53 ? 590 GLN C OE1    1 
ATOM   17125 N NE2    . GLN C 1 325 ? 115.233 62.186  82.382  1.00 106.51 ? 590 GLN C NE2    1 
ATOM   17126 H H      . GLN C 1 325 ? 110.317 65.385  83.371  1.00 91.39  ? 590 GLN C H      1 
ATOM   17127 H HA     . GLN C 1 325 ? 111.218 63.098  83.749  1.00 93.90  ? 590 GLN C HA     1 
ATOM   17128 H HB2    . GLN C 1 325 ? 111.409 64.275  81.733  1.00 96.20  ? 590 GLN C HB2    1 
ATOM   17129 H HB3    . GLN C 1 325 ? 112.632 65.086  82.331  1.00 97.10  ? 590 GLN C HB3    1 
ATOM   17130 H HG2    . GLN C 1 325 ? 112.759 62.301  82.026  1.00 99.86  ? 590 GLN C HG2    1 
ATOM   17131 H HG3    . GLN C 1 325 ? 113.185 63.277  80.844  1.00 100.16 ? 590 GLN C HG3    1 
ATOM   17132 H HE21   . GLN C 1 325 ? 114.916 61.457  82.051  1.00 104.76 ? 590 GLN C HE21   1 
ATOM   17133 H HE22   . GLN C 1 325 ? 116.029 62.200  82.710  1.00 105.84 ? 590 GLN C HE22   1 
ATOM   17134 N N      . SER C 1 326 ? 113.190 65.111  85.260  1.00 92.24  ? 591 SER C N      1 
ATOM   17135 C CA     . SER C 1 326 ? 114.317 65.175  86.190  1.00 90.81  ? 591 SER C CA     1 
ATOM   17136 C C      . SER C 1 326 ? 114.126 64.319  87.439  1.00 90.49  ? 591 SER C C      1 
ATOM   17137 O O      . SER C 1 326 ? 115.053 63.624  87.864  1.00 88.18  ? 591 SER C O      1 
ATOM   17138 C CB     . SER C 1 326 ? 114.557 66.623  86.600  1.00 93.30  ? 591 SER C CB     1 
ATOM   17139 O OG     . SER C 1 326 ? 115.610 66.703  87.541  1.00 94.85  ? 591 SER C OG     1 
ATOM   17140 H H      . SER C 1 326 ? 112.881 65.878  85.021  1.00 92.98  ? 591 SER C H      1 
ATOM   17141 H HA     . SER C 1 326 ? 115.115 64.859  85.736  1.00 92.97  ? 591 SER C HA     1 
ATOM   17142 H HB2    . SER C 1 326 ? 114.793 67.140  85.813  1.00 94.14  ? 591 SER C HB2    1 
ATOM   17143 H HB3    . SER C 1 326 ? 113.745 66.976  87.000  1.00 92.31  ? 591 SER C HB3    1 
ATOM   17144 H HG     . SER C 1 326 ? 115.809 67.508  87.680  1.00 94.82  ? 591 SER C HG     1 
ATOM   17145 N N      . ILE C 1 327 ? 112.943 64.360  88.052  1.00 91.96  ? 592 ILE C N      1 
ATOM   17146 C CA     . ILE C 1 327 ? 112.765 63.716  89.356  1.00 91.57  ? 592 ILE C CA     1 
ATOM   17147 C C      . ILE C 1 327 ? 112.452 62.235  89.263  1.00 91.85  ? 592 ILE C C      1 
ATOM   17148 O O      . ILE C 1 327 ? 112.433 61.551  90.291  1.00 93.29  ? 592 ILE C O      1 
ATOM   17149 C CB     . ILE C 1 327 ? 111.696 64.436  90.199  1.00 91.67  ? 592 ILE C CB     1 
ATOM   17150 C CG1    . ILE C 1 327 ? 110.438 64.716  89.383  1.00 94.60  ? 592 ILE C CG1    1 
ATOM   17151 C CG2    . ILE C 1 327 ? 112.267 65.712  90.784  1.00 91.59  ? 592 ILE C CG2    1 
ATOM   17152 C CD1    . ILE C 1 327 ? 109.280 65.206  90.221  1.00 94.78  ? 592 ILE C CD1    1 
ATOM   17153 H H      . ILE C 1 327 ? 112.252 64.767  87.744  1.00 92.26  ? 592 ILE C H      1 
ATOM   17154 H HA     . ILE C 1 327 ? 113.603 63.791  89.842  1.00 92.26  ? 592 ILE C HA     1 
ATOM   17155 H HB     . ILE C 1 327 ? 111.451 63.853  90.936  1.00 91.66  ? 592 ILE C HB     1 
ATOM   17156 H HG12   . ILE C 1 327 ? 110.632 65.405  88.727  1.00 92.83  ? 592 ILE C HG12   1 
ATOM   17157 H HG13   . ILE C 1 327 ? 110.161 63.900  88.936  1.00 93.29  ? 592 ILE C HG13   1 
ATOM   17158 H HG21   . ILE C 1 327 ? 113.086 65.497  91.260  1.00 91.20  ? 592 ILE C HG21   1 
ATOM   17159 H HG22   . ILE C 1 327 ? 112.460 66.332  90.062  1.00 91.36  ? 592 ILE C HG22   1 
ATOM   17160 H HG23   . ILE C 1 327 ? 111.624 66.102  91.398  1.00 89.26  ? 592 ILE C HG23   1 
ATOM   17161 H HD11   . ILE C 1 327 ? 109.527 66.044  90.645  1.00 90.46  ? 592 ILE C HD11   1 
ATOM   17162 H HD12   . ILE C 1 327 ? 108.511 65.345  89.644  1.00 91.78  ? 592 ILE C HD12   1 
ATOM   17163 H HD13   . ILE C 1 327 ? 109.072 64.541  90.897  1.00 92.16  ? 592 ILE C HD13   1 
ATOM   17164 N N      . GLN C 1 328 ? 112.216 61.721  88.064  1.00 89.88  ? 593 GLN C N      1 
ATOM   17165 C CA     . GLN C 1 328 ? 111.918 60.306  87.889  1.00 90.05  ? 593 GLN C CA     1 
ATOM   17166 C C      . GLN C 1 328 ? 112.951 59.390  88.550  1.00 91.00  ? 593 GLN C C      1 
ATOM   17167 O O      . GLN C 1 328 ? 112.603 58.308  89.029  1.00 92.05  ? 593 GLN C O      1 
ATOM   17168 C CB     . GLN C 1 328 ? 111.809 60.028  86.395  1.00 87.16  ? 593 GLN C CB     1 
ATOM   17169 C CG     . GLN C 1 328 ? 110.677 60.822  85.773  1.00 90.51  ? 593 GLN C CG     1 
ATOM   17170 C CD     . GLN C 1 328 ? 110.459 60.511  84.315  1.00 96.30  ? 593 GLN C CD     1 
ATOM   17171 O OE1    . GLN C 1 328 ? 111.244 59.799  83.698  1.00 98.34  ? 593 GLN C OE1    1 
ATOM   17172 N NE2    . GLN C 1 328 ? 109.387 61.053  83.750  1.00 96.64  ? 593 GLN C NE2    1 
ATOM   17173 H H      . GLN C 1 328 ? 112.227 62.174  87.332  1.00 90.85  ? 593 GLN C H      1 
ATOM   17174 H HA     . GLN C 1 328 ? 111.055 60.114  88.290  1.00 91.47  ? 593 GLN C HA     1 
ATOM   17175 H HB2    . GLN C 1 328 ? 112.638 60.283  85.958  1.00 89.92  ? 593 GLN C HB2    1 
ATOM   17176 H HB3    . GLN C 1 328 ? 111.633 59.083  86.255  1.00 89.69  ? 593 GLN C HB3    1 
ATOM   17177 H HG2    . GLN C 1 328 ? 109.855 60.617  86.248  1.00 91.45  ? 593 GLN C HG2    1 
ATOM   17178 H HG3    . GLN C 1 328 ? 110.871 61.770  85.849  1.00 91.68  ? 593 GLN C HG3    1 
ATOM   17179 H HE21   . GLN C 1 328 ? 108.860 61.552  84.216  1.00 94.11  ? 593 GLN C HE21   1 
ATOM   17180 H HE22   . GLN C 1 328 ? 109.219 60.910  82.918  1.00 94.48  ? 593 GLN C HE22   1 
ATOM   17181 N N      . SER C 1 329 ? 114.217 59.804  88.593  1.00 88.80  ? 594 SER C N      1 
ATOM   17182 C CA     . SER C 1 329 ? 115.235 59.073  89.348  1.00 88.98  ? 594 SER C CA     1 
ATOM   17183 C C      . SER C 1 329 ? 114.897 58.935  90.833  1.00 91.47  ? 594 SER C C      1 
ATOM   17184 O O      . SER C 1 329 ? 114.820 57.820  91.360  1.00 91.73  ? 594 SER C O      1 
ATOM   17185 C CB     . SER C 1 329 ? 116.575 59.778  89.183  1.00 90.79  ? 594 SER C CB     1 
ATOM   17186 O OG     . SER C 1 329 ? 116.465 61.127  89.594  1.00 90.50  ? 594 SER C OG     1 
ATOM   17187 H H      . SER C 1 329 ? 114.493 60.546  88.258  1.00 89.73  ? 594 SER C H      1 
ATOM   17188 H HA     . SER C 1 329 ? 115.321 58.178  88.980  1.00 89.30  ? 594 SER C HA     1 
ATOM   17189 H HB2    . SER C 1 329 ? 117.239 59.331  89.734  1.00 91.12  ? 594 SER C HB2    1 
ATOM   17190 H HB3    . SER C 1 329 ? 116.839 59.747  88.249  1.00 90.16  ? 594 SER C HB3    1 
ATOM   17191 H HG     . SER C 1 329 ? 117.155 61.553  89.373  1.00 90.51  ? 594 SER C HG     1 
ATOM   17192 N N      . ARG C 1 330 ? 114.721 60.059  91.534  1.00 88.81  ? 595 ARG C N      1 
ATOM   17193 C CA     . ARG C 1 330 ? 114.288 60.008  92.934  1.00 88.54  ? 595 ARG C CA     1 
ATOM   17194 C C      . ARG C 1 330 ? 112.958 59.290  93.103  1.00 92.00  ? 595 ARG C C      1 
ATOM   17195 O O      . ARG C 1 330 ? 112.767 58.554  94.075  1.00 93.82  ? 595 ARG C O      1 
ATOM   17196 C CB     . ARG C 1 330 ? 114.174 61.414  93.514  1.00 88.11  ? 595 ARG C CB     1 
ATOM   17197 C CG     . ARG C 1 330 ? 115.486 62.106  93.736  1.00 89.31  ? 595 ARG C CG     1 
ATOM   17198 C CD     . ARG C 1 330 ? 115.297 63.474  94.375  1.00 90.33  ? 595 ARG C CD     1 
ATOM   17199 N NE     . ARG C 1 330 ? 115.106 63.421  95.819  1.00 87.93  ? 595 ARG C NE     1 
ATOM   17200 C CZ     . ARG C 1 330 ? 115.139 64.484  96.612  1.00 91.93  ? 595 ARG C CZ     1 
ATOM   17201 N NH1    . ARG C 1 330 ? 115.205 65.710  96.125  1.00 89.57  ? 595 ARG C NH1    1 
ATOM   17202 N NH2    . ARG C 1 330 ? 115.074 64.317  97.927  1.00 97.10  ? 595 ARG C NH2    1 
ATOM   17203 H H      . ARG C 1 330 ? 114.844 60.853  91.226  1.00 89.13  ? 595 ARG C H      1 
ATOM   17204 H HA     . ARG C 1 330 ? 114.952 59.524  93.453  1.00 88.53  ? 595 ARG C HA     1 
ATOM   17205 H HB2    . ARG C 1 330 ? 113.645 61.958  92.908  1.00 89.49  ? 595 ARG C HB2    1 
ATOM   17206 H HB3    . ARG C 1 330 ? 113.724 61.355  94.374  1.00 88.94  ? 595 ARG C HB3    1 
ATOM   17207 H HG2    . ARG C 1 330 ? 116.035 61.566  94.328  1.00 89.28  ? 595 ARG C HG2    1 
ATOM   17208 H HG3    . ARG C 1 330 ? 115.931 62.226  92.882  1.00 89.65  ? 595 ARG C HG3    1 
ATOM   17209 H HD2    . ARG C 1 330 ? 116.084 64.014  94.199  1.00 90.90  ? 595 ARG C HD2    1 
ATOM   17210 H HD3    . ARG C 1 330 ? 114.514 63.897  93.986  1.00 89.94  ? 595 ARG C HD3    1 
ATOM   17211 H HE     . ARG C 1 330 ? 115.029 62.647  96.189  1.00 90.33  ? 595 ARG C HE     1 
ATOM   17212 H HH11   . ARG C 1 330 ? 115.235 66.380  96.667  1.00 90.69  ? 595 ARG C HH11   1 
ATOM   17213 H HH12   . ARG C 1 330 ? 115.250 65.841  95.276  1.00 89.65  ? 595 ARG C HH12   1 
ATOM   17214 H HH21   . ARG C 1 330 ? 115.046 63.525  98.263  1.00 96.98  ? 595 ARG C HH21   1 
ATOM   17215 H HH22   . ARG C 1 330 ? 115.139 65.000  98.447  1.00 95.71  ? 595 ARG C HH22   1 
ATOM   17216 N N      . ILE C 1 331 ? 112.020 59.501  92.182  1.00 90.44  ? 596 ILE C N      1 
ATOM   17217 C CA     . ILE C 1 331 ? 110.708 58.873  92.310  1.00 87.08  ? 596 ILE C CA     1 
ATOM   17218 C C      . ILE C 1 331 ? 110.834 57.360  92.298  1.00 91.32  ? 596 ILE C C      1 
ATOM   17219 O O      . ILE C 1 331 ? 110.183 56.663  93.084  1.00 93.12  ? 596 ILE C O      1 
ATOM   17220 C CB     . ILE C 1 331 ? 109.776 59.365  91.189  1.00 89.74  ? 596 ILE C CB     1 
ATOM   17221 C CG1    . ILE C 1 331 ? 109.332 60.800  91.453  1.00 91.09  ? 596 ILE C CG1    1 
ATOM   17222 C CG2    . ILE C 1 331 ? 108.575 58.443  91.034  1.00 92.00  ? 596 ILE C CG2    1 
ATOM   17223 C CD1    . ILE C 1 331 ? 108.332 60.947  92.579  1.00 92.53  ? 596 ILE C CD1    1 
ATOM   17224 H H      . ILE C 1 331 ? 112.114 60.007  91.492  1.00 90.87  ? 596 ILE C H      1 
ATOM   17225 H HA     . ILE C 1 331 ? 110.319 59.127  93.162  1.00 88.26  ? 596 ILE C HA     1 
ATOM   17226 H HB     . ILE C 1 331 ? 110.277 59.350  90.358  1.00 90.82  ? 596 ILE C HB     1 
ATOM   17227 H HG12   . ILE C 1 331 ? 110.114 61.330  91.680  1.00 91.16  ? 596 ILE C HG12   1 
ATOM   17228 H HG13   . ILE C 1 331 ? 108.924 61.150  90.645  1.00 91.45  ? 596 ILE C HG13   1 
ATOM   17229 H HG21   . ILE C 1 331 ? 107.936 58.868  90.438  1.00 91.72  ? 596 ILE C HG21   1 
ATOM   17230 H HG22   . ILE C 1 331 ? 108.860 57.599  90.646  1.00 91.95  ? 596 ILE C HG22   1 
ATOM   17231 H HG23   . ILE C 1 331 ? 108.164 58.295  91.901  1.00 92.02  ? 596 ILE C HG23   1 
ATOM   17232 H HD11   . ILE C 1 331 ? 108.696 60.561  93.391  1.00 90.78  ? 596 ILE C HD11   1 
ATOM   17233 H HD12   . ILE C 1 331 ? 107.508 60.495  92.336  1.00 93.05  ? 596 ILE C HD12   1 
ATOM   17234 H HD13   . ILE C 1 331 ? 108.156 61.892  92.714  1.00 92.30  ? 596 ILE C HD13   1 
ATOM   17235 N N      . VAL C 1 332 ? 111.655 56.826  91.399  1.00 90.70  ? 597 VAL C N      1 
ATOM   17236 C CA     . VAL C 1 332 ? 111.823 55.379  91.333  1.00 92.73  ? 597 VAL C CA     1 
ATOM   17237 C C      . VAL C 1 332 ? 112.401 54.855  92.637  1.00 96.19  ? 597 VAL C C      1 
ATOM   17238 O O      . VAL C 1 332 ? 111.939 53.845  93.178  1.00 99.34  ? 597 VAL C O      1 
ATOM   17239 C CB     . VAL C 1 332 ? 112.693 55.005  90.121  1.00 92.67  ? 597 VAL C CB     1 
ATOM   17240 C CG1    . VAL C 1 332 ? 113.231 53.593  90.245  1.00 96.79  ? 597 VAL C CG1    1 
ATOM   17241 C CG2    . VAL C 1 332 ? 111.873 55.122  88.858  1.00 91.89  ? 597 VAL C CG2    1 
ATOM   17242 H H      . VAL C 1 332 ? 112.104 57.271  90.815  1.00 91.05  ? 597 VAL C H      1 
ATOM   17243 H HA     . VAL C 1 332 ? 110.952 54.968  91.210  1.00 93.04  ? 597 VAL C HA     1 
ATOM   17244 H HB     . VAL C 1 332 ? 113.443 55.619  90.061  1.00 92.06  ? 597 VAL C HB     1 
ATOM   17245 H HG11   . VAL C 1 332 ? 113.875 53.549  90.971  1.00 95.49  ? 597 VAL C HG11   1 
ATOM   17246 H HG12   . VAL C 1 332 ? 113.672 53.361  89.411  1.00 95.60  ? 597 VAL C HG12   1 
ATOM   17247 H HG13   . VAL C 1 332 ? 112.495 52.981  90.405  1.00 95.89  ? 597 VAL C HG13   1 
ATOM   17248 H HG21   . VAL C 1 332 ? 111.460 56.000  88.829  1.00 91.71  ? 597 VAL C HG21   1 
ATOM   17249 H HG22   . VAL C 1 332 ? 111.186 54.435  88.869  1.00 91.87  ? 597 VAL C HG22   1 
ATOM   17250 H HG23   . VAL C 1 332 ? 112.452 54.998  88.090  1.00 92.13  ? 597 VAL C HG23   1 
ATOM   17251 N N      . GLU C 1 333 ? 113.410 55.533  93.166  1.00 94.58  ? 598 GLU C N      1 
ATOM   17252 C CA     . GLU C 1 333 ? 113.964 55.146  94.457  1.00 94.64  ? 598 GLU C CA     1 
ATOM   17253 C C      . GLU C 1 333 ? 112.923 55.157  95.574  1.00 95.49  ? 598 GLU C C      1 
ATOM   17254 O O      . GLU C 1 333 ? 112.918 54.262  96.427  1.00 96.84  ? 598 GLU C O      1 
ATOM   17255 C CB     . GLU C 1 333 ? 115.117 56.076  94.803  1.00 92.56  ? 598 GLU C CB     1 
ATOM   17256 C CG     . GLU C 1 333 ? 115.758 55.778  96.125  1.00 95.91  ? 598 GLU C CG     1 
ATOM   17257 C CD     . GLU C 1 333 ? 117.001 56.595  96.336  1.00 101.05 ? 598 GLU C CD     1 
ATOM   17258 O OE1    . GLU C 1 333 ? 117.445 57.248  95.372  1.00 97.08  ? 598 GLU C OE1    1 
ATOM   17259 O OE2    . GLU C 1 333 ? 117.532 56.590  97.463  1.00 106.85 ? 598 GLU C OE2    1 
ATOM   17260 H H      . GLU C 1 333 ? 113.771 56.232  92.815  1.00 93.44  ? 598 GLU C H      1 
ATOM   17261 H HA     . GLU C 1 333 ? 114.317 54.244  94.391  1.00 94.66  ? 598 GLU C HA     1 
ATOM   17262 H HB2    . GLU C 1 333 ? 115.796 55.991  94.114  1.00 93.03  ? 598 GLU C HB2    1 
ATOM   17263 H HB3    . GLU C 1 333 ? 114.786 56.989  94.828  1.00 93.69  ? 598 GLU C HB3    1 
ATOM   17264 H HG2    . GLU C 1 333 ? 115.134 55.994  96.838  1.00 96.92  ? 598 GLU C HG2    1 
ATOM   17265 H HG3    . GLU C 1 333 ? 115.997 54.838  96.162  1.00 95.98  ? 598 GLU C HG3    1 
ATOM   17266 N N      . TRP C 1 334 ? 112.037 56.152  95.601  1.00 94.66  ? 599 TRP C N      1 
ATOM   17267 C CA     . TRP C 1 334 ? 110.980 56.147  96.611  1.00 93.00  ? 599 TRP C CA     1 
ATOM   17268 C C      . TRP C 1 334 ? 109.930 55.070  96.355  1.00 92.16  ? 599 TRP C C      1 
ATOM   17269 O O      . TRP C 1 334 ? 109.421 54.468  97.304  1.00 93.36  ? 599 TRP C O      1 
ATOM   17270 C CB     . TRP C 1 334 ? 110.348 57.529  96.739  1.00 94.12  ? 599 TRP C CB     1 
ATOM   17271 C CG     . TRP C 1 334 ? 111.043 58.302  97.811  1.00 91.00  ? 599 TRP C CG     1 
ATOM   17272 C CD1    . TRP C 1 334 ? 112.164 59.057  97.675  1.00 93.35  ? 599 TRP C CD1    1 
ATOM   17273 C CD2    . TRP C 1 334 ? 110.703 58.339  99.197  1.00 91.09  ? 599 TRP C CD2    1 
ATOM   17274 N NE1    . TRP C 1 334 ? 112.516 59.605  98.882  1.00 93.96  ? 599 TRP C NE1    1 
ATOM   17275 C CE2    . TRP C 1 334 ? 111.650 59.153  99.838  1.00 93.37  ? 599 TRP C CE2    1 
ATOM   17276 C CE3    . TRP C 1 334 ? 109.691 57.758  99.959  1.00 97.45  ? 599 TRP C CE3    1 
ATOM   17277 C CZ2    . TRP C 1 334 ? 111.607 59.413  101.200 1.00 99.26  ? 599 TRP C CZ2    1 
ATOM   17278 C CZ3    . TRP C 1 334 ? 109.643 58.026  101.311 1.00 102.58 ? 599 TRP C CZ3    1 
ATOM   17279 C CH2    . TRP C 1 334 ? 110.599 58.841  101.919 1.00 103.58 ? 599 TRP C CH2    1 
ATOM   17280 H H      . TRP C 1 334 ? 112.014 56.813  95.049  1.00 94.13  ? 599 TRP C H      1 
ATOM   17281 H HA     . TRP C 1 334 ? 111.385 55.944  97.470  1.00 93.41  ? 599 TRP C HA     1 
ATOM   17282 H HB2    . TRP C 1 334 ? 110.439 58.008  95.899  1.00 93.43  ? 599 TRP C HB2    1 
ATOM   17283 H HB3    . TRP C 1 334 ? 109.411 57.440  96.978  1.00 93.58  ? 599 TRP C HB3    1 
ATOM   17284 H HD1    . TRP C 1 334 ? 112.608 59.210  96.871  1.00 93.70  ? 599 TRP C HD1    1 
ATOM   17285 H HE1    . TRP C 1 334 ? 113.219 60.076  99.034  1.00 96.89  ? 599 TRP C HE1    1 
ATOM   17286 H HE3    . TRP C 1 334 ? 109.042 57.223  99.559  1.00 96.62  ? 599 TRP C HE3    1 
ATOM   17287 H HZ2    . TRP C 1 334 ? 112.246 59.952  101.611 1.00 98.71  ? 599 TRP C HZ2    1 
ATOM   17288 H HZ3    . TRP C 1 334 ? 108.969 57.645  101.830 1.00 101.89 ? 599 TRP C HZ3    1 
ATOM   17289 H HH2    . TRP C 1 334 ? 110.547 58.995  102.837 1.00 102.31 ? 599 TRP C HH2    1 
ATOM   17290 N N      . LYS C 1 335 ? 109.590 54.799  95.096  1.00 91.59  ? 600 LYS C N      1 
ATOM   17291 C CA     . LYS C 1 335 ? 108.688 53.679  94.836  1.00 92.38  ? 600 LYS C CA     1 
ATOM   17292 C C      . LYS C 1 335 ? 109.256 52.380  95.382  1.00 98.06  ? 600 LYS C C      1 
ATOM   17293 O O      . LYS C 1 335 ? 108.534 51.583  95.992  1.00 100.01 ? 600 LYS C O      1 
ATOM   17294 C CB     . LYS C 1 335 ? 108.416 53.535  93.341  1.00 91.20  ? 600 LYS C CB     1 
ATOM   17295 C CG     . LYS C 1 335 ? 107.274 54.379  92.817  1.00 90.85  ? 600 LYS C CG     1 
ATOM   17296 C CD     . LYS C 1 335 ? 106.926 53.955  91.399  1.00 90.89  ? 600 LYS C CD     1 
ATOM   17297 C CE     . LYS C 1 335 ? 105.806 54.777  90.797  1.00 91.75  ? 600 LYS C CE     1 
ATOM   17298 N NZ     . LYS C 1 335 ? 104.472 54.355  91.294  1.00 93.67  ? 600 LYS C NZ     1 
ATOM   17299 H H      . LYS C 1 335 ? 109.899 55.196  94.397  1.00 92.74  ? 600 LYS C H      1 
ATOM   17300 H HA     . LYS C 1 335 ? 107.840 53.844  95.280  1.00 92.93  ? 600 LYS C HA     1 
ATOM   17301 H HB2    . LYS C 1 335 ? 109.217 53.782  92.852  1.00 92.44  ? 600 LYS C HB2    1 
ATOM   17302 H HB3    . LYS C 1 335 ? 108.198 52.606  93.158  1.00 92.57  ? 600 LYS C HB3    1 
ATOM   17303 H HG2    . LYS C 1 335 ? 106.492 54.250  93.379  1.00 91.84  ? 600 LYS C HG2    1 
ATOM   17304 H HG3    . LYS C 1 335 ? 107.537 55.314  92.809  1.00 91.65  ? 600 LYS C HG3    1 
ATOM   17305 H HD2    . LYS C 1 335 ? 107.711 54.065  90.838  1.00 91.81  ? 600 LYS C HD2    1 
ATOM   17306 H HD3    . LYS C 1 335 ? 106.649 53.025  91.404  1.00 91.03  ? 600 LYS C HD3    1 
ATOM   17307 H HE2    . LYS C 1 335 ? 105.934 55.711  91.028  1.00 92.98  ? 600 LYS C HE2    1 
ATOM   17308 H HE3    . LYS C 1 335 ? 105.815 54.668  89.832  1.00 91.77  ? 600 LYS C HE3    1 
ATOM   17309 H HZ1    . LYS C 1 335 ? 103.834 54.810  90.870  1.00 93.46  ? 600 LYS C HZ1    1 
ATOM   17310 H HZ2    . LYS C 1 335 ? 104.406 54.514  92.169  1.00 93.47  ? 600 LYS C HZ2    1 
ATOM   17311 H HZ3    . LYS C 1 335 ? 104.351 53.484  91.146  1.00 93.08  ? 600 LYS C HZ3    1 
ATOM   17312 N N      . GLU C 1 336 ? 110.550 52.156  95.189  1.00 100.77 ? 601 GLU C N      1 
ATOM   17313 C CA     . GLU C 1 336 ? 111.189 50.970  95.743  1.00 101.72 ? 601 GLU C CA     1 
ATOM   17314 C C      . GLU C 1 336 ? 111.074 50.937  97.260  1.00 98.48  ? 601 GLU C C      1 
ATOM   17315 O O      . GLU C 1 336 ? 110.700 49.917  97.846  1.00 100.62 ? 601 GLU C O      1 
ATOM   17316 C CB     . GLU C 1 336 ? 112.652 50.945  95.319  1.00 104.82 ? 601 GLU C CB     1 
ATOM   17317 C CG     . GLU C 1 336 ? 112.830 50.659  93.843  1.00 113.28 ? 601 GLU C CG     1 
ATOM   17318 C CD     . GLU C 1 336 ? 114.267 50.804  93.387  1.00 124.01 ? 601 GLU C CD     1 
ATOM   17319 O OE1    . GLU C 1 336 ? 115.025 51.558  94.032  1.00 124.61 ? 601 GLU C OE1    1 
ATOM   17320 O OE2    . GLU C 1 336 ? 114.639 50.165  92.380  1.00 131.56 ? 601 GLU C OE2    1 
ATOM   17321 H H      . GLU C 1 336 ? 111.080 52.685  94.764  1.00 99.77  ? 601 GLU C H      1 
ATOM   17322 H HA     . GLU C 1 336 ? 110.756 50.177  95.389  1.00 102.40 ? 601 GLU C HA     1 
ATOM   17323 H HB2    . GLU C 1 336 ? 113.049 51.811  95.510  1.00 103.82 ? 601 GLU C HB2    1 
ATOM   17324 H HB3    . GLU C 1 336 ? 113.114 50.252  95.818  1.00 105.69 ? 601 GLU C HB3    1 
ATOM   17325 H HG2    . GLU C 1 336 ? 112.546 49.748  93.662  1.00 113.05 ? 601 GLU C HG2    1 
ATOM   17326 H HG3    . GLU C 1 336 ? 112.288 51.283  93.333  1.00 108.02 ? 601 GLU C HG3    1 
ATOM   17327 N N      . ARG C 1 337 ? 111.396 52.049  97.913  1.00 96.13  ? 602 ARG C N      1 
ATOM   17328 C CA     . ARG C 1 337 ? 111.308 52.105  99.366  1.00 94.76  ? 602 ARG C CA     1 
ATOM   17329 C C      . ARG C 1 337 ? 109.900 51.813  99.877  1.00 96.47  ? 602 ARG C C      1 
ATOM   17330 O O      . ARG C 1 337 ? 109.741 51.134  100.895 1.00 96.95  ? 602 ARG C O      1 
ATOM   17331 C CB     . ARG C 1 337 ? 111.789 53.466  99.854  1.00 94.91  ? 602 ARG C CB     1 
ATOM   17332 C CG     . ARG C 1 337 ? 111.916 53.528  101.344 1.00 93.70  ? 602 ARG C CG     1 
ATOM   17333 C CD     . ARG C 1 337 ? 112.483 54.836  101.823 1.00 95.63  ? 602 ARG C CD     1 
ATOM   17334 N NE     . ARG C 1 337 ? 112.564 54.809  103.276 1.00 101.85 ? 602 ARG C NE     1 
ATOM   17335 C CZ     . ARG C 1 337 ? 113.057 55.778  104.034 1.00 107.16 ? 602 ARG C CZ     1 
ATOM   17336 N NH1    . ARG C 1 337 ? 113.502 56.909  103.513 1.00 107.79 ? 602 ARG C NH1    1 
ATOM   17337 N NH2    . ARG C 1 337 ? 113.100 55.607  105.352 1.00 106.56 ? 602 ARG C NH2    1 
ATOM   17338 H H      . ARG C 1 337 ? 111.666 52.777  97.540  1.00 96.80  ? 602 ARG C H      1 
ATOM   17339 H HA     . ARG C 1 337 ? 111.901 51.433  99.739  1.00 95.18  ? 602 ARG C HA     1 
ATOM   17340 H HB2    . ARG C 1 337 ? 112.661 53.650  99.468  1.00 95.29  ? 602 ARG C HB2    1 
ATOM   17341 H HB3    . ARG C 1 337 ? 111.154 54.146  99.574  1.00 95.69  ? 602 ARG C HB3    1 
ATOM   17342 H HG2    . ARG C 1 337 ? 111.037 53.421  101.742 1.00 96.03  ? 602 ARG C HG2    1 
ATOM   17343 H HG3    . ARG C 1 337 ? 112.506 52.816  101.641 1.00 94.62  ? 602 ARG C HG3    1 
ATOM   17344 H HD2    . ARG C 1 337 ? 113.375 54.959  101.459 1.00 96.84  ? 602 ARG C HD2    1 
ATOM   17345 H HD3    . ARG C 1 337 ? 111.900 55.565  101.552 1.00 97.51  ? 602 ARG C HD3    1 
ATOM   17346 H HE     . ARG C 1 337 ? 112.270 54.105  103.673 1.00 101.38 ? 602 ARG C HE     1 
ATOM   17347 H HH11   . ARG C 1 337 ? 113.811 57.524  104.031 1.00 106.09 ? 602 ARG C HH11   1 
ATOM   17348 H HH12   . ARG C 1 337 ? 113.474 57.037  102.662 1.00 104.11 ? 602 ARG C HH12   1 
ATOM   17349 H HH21   . ARG C 1 337 ? 112.808 54.872  105.695 1.00 105.82 ? 602 ARG C HH21   1 
ATOM   17350 H HH22   . ARG C 1 337 ? 113.405 56.229  105.862 1.00 106.80 ? 602 ARG C HH22   1 
ATOM   17351 N N      . LEU C 1 338 ? 108.861 52.304  99.196  1.00 98.76  ? 603 LEU C N      1 
ATOM   17352 C CA     . LEU C 1 338 ? 107.507 51.948  99.614  1.00 97.24  ? 603 LEU C CA     1 
ATOM   17353 C C      . LEU C 1 338 ? 107.281 50.449  99.519  1.00 99.96  ? 603 LEU C C      1 
ATOM   17354 O O      . LEU C 1 338 ? 106.885 49.807  100.497 1.00 106.15 ? 603 LEU C O      1 
ATOM   17355 C CB     . LEU C 1 338 ? 106.457 52.672  98.772  1.00 94.19  ? 603 LEU C CB     1 
ATOM   17356 C CG     . LEU C 1 338 ? 106.420 54.193  98.766  1.00 94.11  ? 603 LEU C CG     1 
ATOM   17357 C CD1    . LEU C 1 338 ? 105.094 54.651  98.193  1.00 92.78  ? 603 LEU C CD1    1 
ATOM   17358 C CD2    . LEU C 1 338 ? 106.614 54.754  100.152 1.00 96.32  ? 603 LEU C CD2    1 
ATOM   17359 H H      . LEU C 1 338 ? 108.913 52.810  98.501  1.00 97.55  ? 603 LEU C H      1 
ATOM   17360 H HA     . LEU C 1 338 ? 107.382 52.208  100.541 1.00 97.28  ? 603 LEU C HA     1 
ATOM   17361 H HB2    . LEU C 1 338 ? 106.572 52.390  97.849  1.00 95.37  ? 603 LEU C HB2    1 
ATOM   17362 H HB3    . LEU C 1 338 ? 105.585 52.376  99.080  1.00 94.64  ? 603 LEU C HB3    1 
ATOM   17363 H HG     . LEU C 1 338 ? 107.130 54.530  98.195  1.00 94.42  ? 603 LEU C HG     1 
ATOM   17364 H HD11   . LEU C 1 338 ? 104.384 54.416  98.814  1.00 93.77  ? 603 LEU C HD11   1 
ATOM   17365 H HD12   . LEU C 1 338 ? 104.946 54.211  97.340  1.00 93.57  ? 603 LEU C HD12   1 
ATOM   17366 H HD13   . LEU C 1 338 ? 105.119 55.614  98.070  1.00 92.56  ? 603 LEU C HD13   1 
ATOM   17367 H HD21   . LEU C 1 338 ? 107.511 54.546  100.459 1.00 97.17  ? 603 LEU C HD21   1 
ATOM   17368 H HD22   . LEU C 1 338 ? 105.958 54.357  100.748 1.00 97.82  ? 603 LEU C HD22   1 
ATOM   17369 H HD23   . LEU C 1 338 ? 106.491 55.717  100.120 1.00 95.96  ? 603 LEU C HD23   1 
ATOM   17370 N N      . ASP C 1 339 ? 107.524 49.868  98.349  1.00 98.28  ? 604 ASP C N      1 
ATOM   17371 C CA     . ASP C 1 339 ? 107.130 48.480  98.156  1.00 102.48 ? 604 ASP C CA     1 
ATOM   17372 C C      . ASP C 1 339 ? 108.000 47.543  98.976  1.00 104.63 ? 604 ASP C C      1 
ATOM   17373 O O      . ASP C 1 339 ? 107.542 46.479  99.403  1.00 103.75 ? 604 ASP C O      1 
ATOM   17374 C CB     . ASP C 1 339 ? 107.198 48.108  96.684  1.00 101.13 ? 604 ASP C CB     1 
ATOM   17375 C CG     . ASP C 1 339 ? 106.557 46.775  96.408  1.00 102.70 ? 604 ASP C CG     1 
ATOM   17376 O OD1    . ASP C 1 339 ? 105.362 46.618  96.727  1.00 100.62 ? 604 ASP C OD1    1 
ATOM   17377 O OD2    . ASP C 1 339 ? 107.246 45.878  95.886  1.00 102.80 ? 604 ASP C OD2    1 
ATOM   17378 H H      . ASP C 1 339 ? 107.830 50.267  97.649  1.00 98.22  ? 604 ASP C H      1 
ATOM   17379 H HA     . ASP C 1 339 ? 106.211 48.371  98.450  1.00 101.88 ? 604 ASP C HA     1 
ATOM   17380 H HB2    . ASP C 1 339 ? 106.733 48.784  96.164  1.00 101.37 ? 604 ASP C HB2    1 
ATOM   17381 H HB3    . ASP C 1 339 ? 108.129 48.062  96.412  1.00 100.70 ? 604 ASP C HB3    1 
ATOM   17382 N N      . LYS C 1 340 ? 109.245 47.936  99.220  1.00 106.98 ? 605 LYS C N      1 
ATOM   17383 C CA     . LYS C 1 340 ? 110.102 47.193  100.131 1.00 104.86 ? 605 LYS C CA     1 
ATOM   17384 C C      . LYS C 1 340 ? 109.477 47.056  101.508 1.00 105.69 ? 605 LYS C C      1 
ATOM   17385 O O      . LYS C 1 340 ? 109.667 46.034  102.175 1.00 105.48 ? 605 LYS C O      1 
ATOM   17386 C CB     . LYS C 1 340 ? 111.442 47.908  100.242 1.00 105.91 ? 605 LYS C CB     1 
ATOM   17387 C CG     . LYS C 1 340 ? 112.441 47.231  101.136 1.00 108.74 ? 605 LYS C CG     1 
ATOM   17388 C CD     . LYS C 1 340 ? 113.772 47.946  101.070 1.00 114.02 ? 605 LYS C CD     1 
ATOM   17389 C CE     . LYS C 1 340 ? 114.775 47.304  102.004 1.00 121.93 ? 605 LYS C CE     1 
ATOM   17390 N NZ     . LYS C 1 340 ? 116.100 47.982  101.953 1.00 125.24 ? 605 LYS C NZ     1 
ATOM   17391 H H      . LYS C 1 340 ? 109.597 48.657  98.910  1.00 103.87 ? 605 LYS C H      1 
ATOM   17392 H HA     . LYS C 1 340 ? 110.258 46.302  99.776  1.00 104.13 ? 605 LYS C HA     1 
ATOM   17393 H HB2    . LYS C 1 340 ? 111.834 47.971  99.356  1.00 105.07 ? 605 LYS C HB2    1 
ATOM   17394 H HB3    . LYS C 1 340 ? 111.288 48.801  100.594 1.00 104.35 ? 605 LYS C HB3    1 
ATOM   17395 H HG2    . LYS C 1 340 ? 112.127 47.257  102.054 1.00 108.31 ? 605 LYS C HG2    1 
ATOM   17396 H HG3    . LYS C 1 340 ? 112.568 46.314  100.845 1.00 109.62 ? 605 LYS C HG3    1 
ATOM   17397 H HD2    . LYS C 1 340 ? 114.119 47.898  100.164 1.00 112.51 ? 605 LYS C HD2    1 
ATOM   17398 H HD3    . LYS C 1 340 ? 113.653 48.872  101.337 1.00 111.90 ? 605 LYS C HD3    1 
ATOM   17399 H HE2    . LYS C 1 340 ? 114.440 47.359  102.914 1.00 120.61 ? 605 LYS C HE2    1 
ATOM   17400 H HE3    . LYS C 1 340 ? 114.898 46.375  101.749 1.00 120.56 ? 605 LYS C HE3    1 
ATOM   17401 H HZ1    . LYS C 1 340 ? 116.668 47.582  102.511 1.00 124.33 ? 605 LYS C HZ1    1 
ATOM   17402 H HZ2    . LYS C 1 340 ? 116.430 47.946  101.126 1.00 123.71 ? 605 LYS C HZ2    1 
ATOM   17403 H HZ3    . LYS C 1 340 ? 116.013 48.837  102.193 1.00 124.57 ? 605 LYS C HZ3    1 
ATOM   17404 N N      . GLU C 1 341 ? 108.734 48.066  101.949 1.00 108.85 ? 606 GLU C N      1 
ATOM   17405 C CA     . GLU C 1 341 ? 108.137 48.068  103.277 1.00 108.94 ? 606 GLU C CA     1 
ATOM   17406 C C      . GLU C 1 341 ? 106.708 47.528  103.309 1.00 105.12 ? 606 GLU C C      1 
ATOM   17407 O O      . GLU C 1 341 ? 106.399 46.647  104.116 1.00 96.82  ? 606 GLU C O      1 
ATOM   17408 C CB     . GLU C 1 341 ? 108.170 49.494  103.828 1.00 108.98 ? 606 GLU C CB     1 
ATOM   17409 C CG     . GLU C 1 341 ? 109.580 50.039  104.005 1.00 110.86 ? 606 GLU C CG     1 
ATOM   17410 C CD     . GLU C 1 341 ? 110.425 49.189  104.927 1.00 114.79 ? 606 GLU C CD     1 
ATOM   17411 O OE1    . GLU C 1 341 ? 109.868 48.618  105.885 1.00 117.24 ? 606 GLU C OE1    1 
ATOM   17412 O OE2    . GLU C 1 341 ? 111.645 49.086  104.689 1.00 113.72 ? 606 GLU C OE2    1 
ATOM   17413 H H      . GLU C 1 341 ? 108.570 48.777  101.492 1.00 106.41 ? 606 GLU C H      1 
ATOM   17414 H HA     . GLU C 1 341 ? 108.670 47.508  103.864 1.00 108.09 ? 606 GLU C HA     1 
ATOM   17415 H HB2    . GLU C 1 341 ? 107.704 50.079  103.208 1.00 107.25 ? 606 GLU C HB2    1 
ATOM   17416 H HB3    . GLU C 1 341 ? 107.729 49.512  104.693 1.00 108.62 ? 606 GLU C HB3    1 
ATOM   17417 H HG2    . GLU C 1 341 ? 110.020 50.066  103.140 1.00 107.80 ? 606 GLU C HG2    1 
ATOM   17418 H HG3    . GLU C 1 341 ? 109.532 50.933  104.380 1.00 110.19 ? 606 GLU C HG3    1 
ATOM   17419 N N      . PHE C 1 342 ? 105.830 48.027  102.444 1.00 108.23 ? 607 PHE C N      1 
ATOM   17420 C CA     . PHE C 1 342 ? 104.413 47.672  102.470 1.00 108.69 ? 607 PHE C CA     1 
ATOM   17421 C C      . PHE C 1 342 ? 104.072 46.658  101.389 1.00 110.67 ? 607 PHE C C      1 
ATOM   17422 O O      . PHE C 1 342 ? 104.134 46.964  100.196 1.00 111.05 ? 607 PHE C O      1 
ATOM   17423 C CB     . PHE C 1 342 ? 103.561 48.922  102.320 1.00 106.55 ? 607 PHE C CB     1 
ATOM   17424 C CG     . PHE C 1 342 ? 103.641 49.809  103.500 1.00 106.52 ? 607 PHE C CG     1 
ATOM   17425 C CD1    . PHE C 1 342 ? 104.750 50.603  103.689 1.00 108.80 ? 607 PHE C CD1    1 
ATOM   17426 C CD2    . PHE C 1 342 ? 102.613 49.860  104.416 1.00 107.94 ? 607 PHE C CD2    1 
ATOM   17427 C CE1    . PHE C 1 342 ? 104.836 51.438  104.767 1.00 114.66 ? 607 PHE C CE1    1 
ATOM   17428 C CE2    . PHE C 1 342 ? 102.698 50.680  105.510 1.00 113.71 ? 607 PHE C CE2    1 
ATOM   17429 C CZ     . PHE C 1 342 ? 103.818 51.468  105.690 1.00 115.66 ? 607 PHE C CZ     1 
ATOM   17430 H H      . PHE C 1 342 ? 106.031 48.606  101.839 1.00 107.13 ? 607 PHE C H      1 
ATOM   17431 H HA     . PHE C 1 342 ? 104.201 47.273  103.330 1.00 107.27 ? 607 PHE C HA     1 
ATOM   17432 H HB2    . PHE C 1 342 ? 103.866 49.420  101.543 1.00 105.89 ? 607 PHE C HB2    1 
ATOM   17433 H HB3    . PHE C 1 342 ? 102.634 48.660  102.199 1.00 106.51 ? 607 PHE C HB3    1 
ATOM   17434 H HD1    . PHE C 1 342 ? 105.439 50.587  103.061 1.00 107.88 ? 607 PHE C HD1    1 
ATOM   17435 H HD2    . PHE C 1 342 ? 101.856 49.332  104.289 1.00 107.31 ? 607 PHE C HD2    1 
ATOM   17436 H HE1    . PHE C 1 342 ? 105.606 51.943  104.904 1.00 111.92 ? 607 PHE C HE1    1 
ATOM   17437 H HE2    . PHE C 1 342 ? 102.006 50.700  106.132 1.00 112.71 ? 607 PHE C HE2    1 
ATOM   17438 H HZ     . PHE C 1 342 ? 103.888 52.019  106.436 1.00 112.04 ? 607 PHE C HZ     1 
ATOM   17439 N N      . SER C 1 343 ? 103.691 45.461  101.813 1.00 109.46 ? 608 SER C N      1 
ATOM   17440 C CA     . SER C 1 343 ? 102.970 44.557  100.935 1.00 111.02 ? 608 SER C CA     1 
ATOM   17441 C C      . SER C 1 343 ? 101.563 45.084  100.669 1.00 114.66 ? 608 SER C C      1 
ATOM   17442 O O      . SER C 1 343 ? 100.962 45.763  101.503 1.00 116.81 ? 608 SER C O      1 
ATOM   17443 C CB     . SER C 1 343 ? 102.895 43.170  101.565 1.00 115.00 ? 608 SER C CB     1 
ATOM   17444 O OG     . SER C 1 343 ? 104.190 42.697  101.884 1.00 114.86 ? 608 SER C OG     1 
ATOM   17445 H H      . SER C 1 343 ? 103.740 45.200  102.632 1.00 109.48 ? 608 SER C H      1 
ATOM   17446 H HA     . SER C 1 343 ? 103.439 44.484  100.088 1.00 110.29 ? 608 SER C HA     1 
ATOM   17447 H HB2    . SER C 1 343 ? 102.368 43.221  102.379 1.00 113.95 ? 608 SER C HB2    1 
ATOM   17448 H HB3    . SER C 1 343 ? 102.479 42.557  100.937 1.00 114.03 ? 608 SER C HB3    1 
ATOM   17449 H HG     . SER C 1 343 ? 104.143 41.919  102.199 1.00 115.07 ? 608 SER C HG     1 
ATOM   17450 N N      . LEU C 1 344 ? 101.040 44.761  99.486  1.00 117.02 ? 609 LEU C N      1 
ATOM   17451 C CA     . LEU C 1 344 ? 99.688  45.184  99.126  1.00 119.32 ? 609 LEU C CA     1 
ATOM   17452 C C      . LEU C 1 344 ? 98.662  44.717  100.149 1.00 121.43 ? 609 LEU C C      1 
ATOM   17453 O O      . LEU C 1 344 ? 97.694  45.428  100.442 1.00 123.70 ? 609 LEU C O      1 
ATOM   17454 C CB     . LEU C 1 344 ? 99.331  44.647  97.742  1.00 119.67 ? 609 LEU C CB     1 
ATOM   17455 C CG     . LEU C 1 344 ? 97.914  44.937  97.249  1.00 120.89 ? 609 LEU C CG     1 
ATOM   17456 C CD1    . LEU C 1 344 ? 97.674  46.429  97.149  1.00 120.29 ? 609 LEU C CD1    1 
ATOM   17457 C CD2    . LEU C 1 344 ? 97.698  44.281  95.902  1.00 123.35 ? 609 LEU C CD2    1 
ATOM   17458 H H      . LEU C 1 344 ? 101.459 44.336  98.866  1.00 116.85 ? 609 LEU C H      1 
ATOM   17459 H HA     . LEU C 1 344 ? 99.659  46.154  99.090  1.00 118.05 ? 609 LEU C HA     1 
ATOM   17460 H HB2    . LEU C 1 344 ? 99.947  45.029  97.096  1.00 119.48 ? 609 LEU C HB2    1 
ATOM   17461 H HB3    . LEU C 1 344 ? 99.438  43.682  97.755  1.00 119.53 ? 609 LEU C HB3    1 
ATOM   17462 H HG     . LEU C 1 344 ? 97.269  44.564  97.872  1.00 120.28 ? 609 LEU C HG     1 
ATOM   17463 H HD11   . LEU C 1 344 ? 96.823  46.581  96.706  1.00 120.78 ? 609 LEU C HD11   1 
ATOM   17464 H HD12   . LEU C 1 344 ? 98.391  46.830  96.631  1.00 118.35 ? 609 LEU C HD12   1 
ATOM   17465 H HD13   . LEU C 1 344 ? 97.655  46.810  98.042  1.00 119.70 ? 609 LEU C HD13   1 
ATOM   17466 H HD21   . LEU C 1 344 ? 96.789  44.454  95.608  1.00 123.27 ? 609 LEU C HD21   1 
ATOM   17467 H HD22   . LEU C 1 344 ? 98.328  44.657  95.265  1.00 123.13 ? 609 LEU C HD22   1 
ATOM   17468 H HD23   . LEU C 1 344 ? 97.844  43.325  95.986  1.00 122.58 ? 609 LEU C HD23   1 
ATOM   17469 N N      . SER C 1 345 ? 98.857  43.519  100.696 1.00 122.55 ? 610 SER C N      1 
ATOM   17470 C CA     . SER C 1 345 ? 98.040  43.044  101.808 1.00 124.83 ? 610 SER C CA     1 
ATOM   17471 C C      . SER C 1 345 ? 97.924  44.071  102.927 1.00 125.53 ? 610 SER C C      1 
ATOM   17472 O O      . SER C 1 345 ? 96.831  44.305  103.454 1.00 126.36 ? 610 SER C O      1 
ATOM   17473 C CB     . SER C 1 345 ? 98.641  41.755  102.357 1.00 126.25 ? 610 SER C CB     1 
ATOM   17474 O OG     . SER C 1 345 ? 99.983  41.977  102.759 1.00 124.85 ? 610 SER C OG     1 
ATOM   17475 H H      . SER C 1 345 ? 99.506  42.995  100.487 1.00 121.69 ? 610 SER C H      1 
ATOM   17476 H HA     . SER C 1 345 ? 97.145  42.848  101.486 1.00 123.70 ? 610 SER C HA     1 
ATOM   17477 H HB2    . SER C 1 345 ? 98.123  41.460  103.123 1.00 126.15 ? 610 SER C HB2    1 
ATOM   17478 H HB3    . SER C 1 345 ? 98.627  41.078  101.661 1.00 125.24 ? 610 SER C HB3    1 
ATOM   17479 H HG     . SER C 1 345 ? 100.291 41.290  103.132 1.00 123.85 ? 610 SER C HG     1 
ATOM   17480 N N      . VAL C 1 346 ? 99.035  44.712  103.289 1.00 122.55 ? 611 VAL C N      1 
ATOM   17481 C CA     . VAL C 1 346 ? 98.994  45.721  104.345 1.00 122.69 ? 611 VAL C CA     1 
ATOM   17482 C C      . VAL C 1 346 ? 98.082  46.871  103.947 1.00 123.09 ? 611 VAL C C      1 
ATOM   17483 O O      . VAL C 1 346 ? 97.262  47.339  104.747 1.00 123.96 ? 611 VAL C O      1 
ATOM   17484 C CB     . VAL C 1 346 ? 100.416 46.222  104.664 1.00 116.93 ? 611 VAL C CB     1 
ATOM   17485 C CG1    . VAL C 1 346 ? 100.396 47.183  105.848 1.00 116.16 ? 611 VAL C CG1    1 
ATOM   17486 C CG2    . VAL C 1 346 ? 101.345 45.059  104.958 1.00 114.45 ? 611 VAL C CG2    1 
ATOM   17487 H H      . VAL C 1 346 ? 99.806  44.598  102.927 1.00 120.70 ? 611 VAL C H      1 
ATOM   17488 H HA     . VAL C 1 346 ? 98.631  45.320  105.152 1.00 122.43 ? 611 VAL C HA     1 
ATOM   17489 H HB     . VAL C 1 346 ? 100.763 46.701  103.894 1.00 116.48 ? 611 VAL C HB     1 
ATOM   17490 H HG11   . VAL C 1 346 ? 100.004 46.736  106.615 1.00 117.06 ? 611 VAL C HG11   1 
ATOM   17491 H HG12   . VAL C 1 346 ? 101.308 47.449  106.052 1.00 114.79 ? 611 VAL C HG12   1 
ATOM   17492 H HG13   . VAL C 1 346 ? 99.872  47.968  105.618 1.00 116.28 ? 611 VAL C HG13   1 
ATOM   17493 H HG21   . VAL C 1 346 ? 100.992 44.557  105.710 1.00 116.61 ? 611 VAL C HG21   1 
ATOM   17494 H HG22   . VAL C 1 346 ? 101.410 44.489  104.176 1.00 116.16 ? 611 VAL C HG22   1 
ATOM   17495 H HG23   . VAL C 1 346 ? 102.222 45.412  105.180 1.00 113.64 ? 611 VAL C HG23   1 
ATOM   17496 N N      . TYR C 1 347 ? 98.193  47.333  102.706 1.00 121.09 ? 612 TYR C N      1 
ATOM   17497 C CA     . TYR C 1 347 ? 97.344  48.426  102.254 1.00 118.44 ? 612 TYR C CA     1 
ATOM   17498 C C      . TYR C 1 347 ? 95.883  48.002  102.155 1.00 120.53 ? 612 TYR C C      1 
ATOM   17499 O O      . TYR C 1 347 ? 94.984  48.778  102.496 1.00 119.55 ? 612 TYR C O      1 
ATOM   17500 C CB     . TYR C 1 347 ? 97.855  48.946  100.917 1.00 116.26 ? 612 TYR C CB     1 
ATOM   17501 C CG     . TYR C 1 347 ? 97.228  50.249  100.507 1.00 110.08 ? 612 TYR C CG     1 
ATOM   17502 C CD1    . TYR C 1 347 ? 97.612  51.437  101.100 1.00 106.19 ? 612 TYR C CD1    1 
ATOM   17503 C CD2    . TYR C 1 347 ? 96.258  50.291  99.525  1.00 111.33 ? 612 TYR C CD2    1 
ATOM   17504 C CE1    . TYR C 1 347 ? 97.041  52.625  100.733 1.00 105.25 ? 612 TYR C CE1    1 
ATOM   17505 C CE2    . TYR C 1 347 ? 95.680  51.476  99.154  1.00 108.60 ? 612 TYR C CE2    1 
ATOM   17506 C CZ     . TYR C 1 347 ? 96.072  52.638  99.762  1.00 106.61 ? 612 TYR C CZ     1 
ATOM   17507 O OH     . TYR C 1 347 ? 95.498  53.824  99.378  1.00 106.82 ? 612 TYR C OH     1 
ATOM   17508 H H      . TYR C 1 347 ? 98.723  47.013  102.107 1.00 120.44 ? 612 TYR C H      1 
ATOM   17509 H HA     . TYR C 1 347 ? 97.399  49.153  102.897 1.00 117.47 ? 612 TYR C HA     1 
ATOM   17510 H HB2    . TYR C 1 347 ? 98.813  49.087  100.985 1.00 115.31 ? 612 TYR C HB2    1 
ATOM   17511 H HB3    . TYR C 1 347 ? 97.666  48.289  100.228 1.00 116.23 ? 612 TYR C HB3    1 
ATOM   17512 H HD1    . TYR C 1 347 ? 98.262  51.427  101.767 1.00 108.70 ? 612 TYR C HD1    1 
ATOM   17513 H HD2    . TYR C 1 347 ? 95.988  49.499  99.116  1.00 111.62 ? 612 TYR C HD2    1 
ATOM   17514 H HE1    . TYR C 1 347 ? 97.297  53.417  101.151 1.00 105.20 ? 612 TYR C HE1    1 
ATOM   17515 H HE2    . TYR C 1 347 ? 95.032  51.491  98.485  1.00 107.16 ? 612 TYR C HE2    1 
ATOM   17516 H HH     . TYR C 1 347 ? 95.213  53.765  98.589  1.00 103.44 ? 612 TYR C HH     1 
ATOM   17517 N N      . GLN C 1 348 ? 95.621  46.780  101.697 1.00 123.86 ? 613 GLN C N      1 
ATOM   17518 C CA     . GLN C 1 348 ? 94.250  46.278  101.700 1.00 123.39 ? 613 GLN C CA     1 
ATOM   17519 C C      . GLN C 1 348 ? 93.718  46.125  103.118 1.00 127.10 ? 613 GLN C C      1 
ATOM   17520 O O      . GLN C 1 348 ? 92.551  46.433  103.388 1.00 125.70 ? 613 GLN C O      1 
ATOM   17521 C CB     . GLN C 1 348 ? 94.181  44.951  100.954 1.00 122.96 ? 613 GLN C CB     1 
ATOM   17522 C CG     . GLN C 1 348 ? 94.441  45.103  99.475  1.00 127.63 ? 613 GLN C CG     1 
ATOM   17523 C CD     . GLN C 1 348 ? 93.524  46.126  98.847  1.00 130.12 ? 613 GLN C CD     1 
ATOM   17524 O OE1    . GLN C 1 348 ? 92.367  46.253  99.241  1.00 127.66 ? 613 GLN C OE1    1 
ATOM   17525 N NE2    . GLN C 1 348 ? 94.039  46.878  97.882  1.00 128.22 ? 613 GLN C NE2    1 
ATOM   17526 H H      . GLN C 1 348 ? 96.212  46.224  101.408 1.00 123.04 ? 613 GLN C H      1 
ATOM   17527 H HA     . GLN C 1 348 ? 93.680  46.923  101.252 1.00 122.96 ? 613 GLN C HA     1 
ATOM   17528 H HB2    . GLN C 1 348 ? 94.848  44.348  101.320 1.00 123.43 ? 613 GLN C HB2    1 
ATOM   17529 H HB3    . GLN C 1 348 ? 93.294  44.572  101.067 1.00 123.77 ? 613 GLN C HB3    1 
ATOM   17530 H HG2    . GLN C 1 348 ? 95.358  45.396  99.343  1.00 124.97 ? 613 GLN C HG2    1 
ATOM   17531 H HG3    . GLN C 1 348 ? 94.295  44.250  99.035  1.00 126.81 ? 613 GLN C HG3    1 
ATOM   17532 H HE21   . GLN C 1 348 ? 94.854  46.762  97.631  1.00 125.97 ? 613 GLN C HE21   1 
ATOM   17533 H HE22   . GLN C 1 348 ? 93.547  47.468  97.492  1.00 127.03 ? 613 GLN C HE22   1 
ATOM   17534 N N      . LYS C 1 349 ? 94.557  45.645  104.036 1.00 129.49 ? 614 LYS C N      1 
ATOM   17535 C CA     . LYS C 1 349 ? 94.191  45.666  105.447 1.00 128.60 ? 614 LYS C CA     1 
ATOM   17536 C C      . LYS C 1 349 ? 93.734  47.061  105.849 1.00 127.67 ? 614 LYS C C      1 
ATOM   17537 O O      . LYS C 1 349 ? 92.638  47.238  106.392 1.00 129.24 ? 614 LYS C O      1 
ATOM   17538 C CB     . LYS C 1 349 ? 95.382  45.192  106.296 1.00 129.31 ? 614 LYS C CB     1 
ATOM   17539 C CG     . LYS C 1 349 ? 95.533  45.839  107.686 1.00 130.75 ? 614 LYS C CG     1 
ATOM   17540 C CD     . LYS C 1 349 ? 96.870  45.479  108.352 1.00 128.75 ? 614 LYS C CD     1 
ATOM   17541 C CE     . LYS C 1 349 ? 96.930  44.018  108.786 1.00 127.80 ? 614 LYS C CE     1 
ATOM   17542 N NZ     . LYS C 1 349 ? 98.173  43.711  109.558 1.00 124.19 ? 614 LYS C NZ     1 
ATOM   17543 H H      . LYS C 1 349 ? 95.355  45.369  103.874 1.00 127.01 ? 614 LYS C H      1 
ATOM   17544 H HA     . LYS C 1 349 ? 93.451  45.055  105.596 1.00 127.52 ? 614 LYS C HA     1 
ATOM   17545 H HB2    . LYS C 1 349 ? 95.293  44.235  106.432 1.00 127.85 ? 614 LYS C HB2    1 
ATOM   17546 H HB3    . LYS C 1 349 ? 96.199  45.371  105.804 1.00 127.15 ? 614 LYS C HB3    1 
ATOM   17547 H HG2    . LYS C 1 349 ? 95.516  46.805  107.608 1.00 129.44 ? 614 LYS C HG2    1 
ATOM   17548 H HG3    . LYS C 1 349 ? 94.814  45.535  108.263 1.00 130.51 ? 614 LYS C HG3    1 
ATOM   17549 H HD2    . LYS C 1 349 ? 97.592  45.635  107.722 1.00 127.10 ? 614 LYS C HD2    1 
ATOM   17550 H HD3    . LYS C 1 349 ? 96.992  46.031  109.141 1.00 127.24 ? 614 LYS C HD3    1 
ATOM   17551 H HE2    . LYS C 1 349 ? 96.167  43.820  109.353 1.00 127.79 ? 614 LYS C HE2    1 
ATOM   17552 H HE3    . LYS C 1 349 ? 96.916  43.449  107.999 1.00 127.47 ? 614 LYS C HE3    1 
ATOM   17553 H HZ1    . LYS C 1 349 ? 98.172  42.857  109.812 1.00 124.37 ? 614 LYS C HZ1    1 
ATOM   17554 H HZ2    . LYS C 1 349 ? 98.221  44.228  110.282 1.00 124.05 ? 614 LYS C HZ2    1 
ATOM   17555 H HZ3    . LYS C 1 349 ? 98.891  43.858  109.050 1.00 124.31 ? 614 LYS C HZ3    1 
ATOM   17556 N N      . MET C 1 350 ? 94.557  48.068  105.561 1.00 122.40 ? 615 MET C N      1 
ATOM   17557 C CA     . MET C 1 350 ? 94.225  49.437  105.935 1.00 121.02 ? 615 MET C CA     1 
ATOM   17558 C C      . MET C 1 350 ? 92.917  49.896  105.297 1.00 121.06 ? 615 MET C C      1 
ATOM   17559 O O      . MET C 1 350 ? 91.983  50.297  105.999 1.00 123.45 ? 615 MET C O      1 
ATOM   17560 C CB     . MET C 1 350 ? 95.380  50.360  105.558 1.00 120.80 ? 615 MET C CB     1 
ATOM   17561 C CG     . MET C 1 350 ? 96.613  50.132  106.414 1.00 122.42 ? 615 MET C CG     1 
ATOM   17562 S SD     . MET C 1 350 ? 98.054  51.053  105.857 1.00 125.36 ? 615 MET C SD     1 
ATOM   17563 C CE     . MET C 1 350 ? 98.989  51.174  107.378 1.00 118.33 ? 615 MET C CE     1 
ATOM   17564 H H      . MET C 1 350 ? 95.334  47.974  105.202 1.00 123.74 ? 615 MET C H      1 
ATOM   17565 H HA     . MET C 1 350 ? 94.123  49.478  106.900 1.00 123.09 ? 615 MET C HA     1 
ATOM   17566 H HB2    . MET C 1 350 ? 95.623  50.202  104.631 1.00 120.77 ? 615 MET C HB2    1 
ATOM   17567 H HB3    . MET C 1 350 ? 95.100  51.283  105.674 1.00 119.38 ? 615 MET C HB3    1 
ATOM   17568 H HG2    . MET C 1 350 ? 96.417  50.411  107.324 1.00 122.05 ? 615 MET C HG2    1 
ATOM   17569 H HG3    . MET C 1 350 ? 96.837  49.187  106.402 1.00 122.76 ? 615 MET C HG3    1 
ATOM   17570 H HE1    . MET C 1 350 ? 99.797  51.686  107.210 1.00 114.63 ? 615 MET C HE1    1 
ATOM   17571 H HE2    . MET C 1 350 ? 99.218  50.281  107.682 1.00 118.21 ? 615 MET C HE2    1 
ATOM   17572 H HE3    . MET C 1 350 ? 98.446  51.623  108.047 1.00 116.36 ? 615 MET C HE3    1 
ATOM   17573 N N      . LYS C 1 351 ? 92.812  49.828  103.966 1.00 117.40 ? 616 LYS C N      1 
ATOM   17574 C CA     . LYS C 1 351 ? 91.581  50.297  103.331 1.00 115.70 ? 616 LYS C CA     1 
ATOM   17575 C C      . LYS C 1 351 ? 90.380  49.489  103.777 1.00 121.54 ? 616 LYS C C      1 
ATOM   17576 O O      . LYS C 1 351 ? 89.274  50.030  103.885 1.00 124.67 ? 616 LYS C O      1 
ATOM   17577 C CB     . LYS C 1 351 ? 91.680  50.277  101.806 1.00 110.74 ? 616 LYS C CB     1 
ATOM   17578 C CG     . LYS C 1 351 ? 92.424  51.481  101.253 1.00 109.58 ? 616 LYS C CG     1 
ATOM   17579 C CD     . LYS C 1 351 ? 92.120  51.755  99.793  1.00 103.65 ? 616 LYS C CD     1 
ATOM   17580 C CE     . LYS C 1 351 ? 90.711  52.297  99.616  1.00 102.64 ? 616 LYS C CE     1 
ATOM   17581 N NZ     . LYS C 1 351 ? 90.392  52.587  98.189  1.00 104.48 ? 616 LYS C NZ     1 
ATOM   17582 H H      . LYS C 1 351 ? 93.422  49.546  103.428 1.00 118.75 ? 616 LYS C H      1 
ATOM   17583 H HA     . LYS C 1 351 ? 91.424  51.216  103.601 1.00 115.58 ? 616 LYS C HA     1 
ATOM   17584 H HB2    . LYS C 1 351 ? 92.152  49.475  101.528 1.00 114.96 ? 616 LYS C HB2    1 
ATOM   17585 H HB3    . LYS C 1 351 ? 90.782  50.273  101.437 1.00 111.77 ? 616 LYS C HB3    1 
ATOM   17586 H HG2    . LYS C 1 351 ? 92.167  52.268  101.761 1.00 109.74 ? 616 LYS C HG2    1 
ATOM   17587 H HG3    . LYS C 1 351 ? 93.379  51.329  101.340 1.00 110.85 ? 616 LYS C HG3    1 
ATOM   17588 H HD2    . LYS C 1 351 ? 92.743  52.420  99.458  1.00 104.03 ? 616 LYS C HD2    1 
ATOM   17589 H HD3    . LYS C 1 351 ? 92.200  50.932  99.283  1.00 106.16 ? 616 LYS C HD3    1 
ATOM   17590 H HE2    . LYS C 1 351 ? 90.069  51.642  99.932  1.00 104.44 ? 616 LYS C HE2    1 
ATOM   17591 H HE3    . LYS C 1 351 ? 90.620  53.122  100.120 1.00 103.40 ? 616 LYS C HE3    1 
ATOM   17592 H HZ1    . LYS C 1 351 ? 90.506  51.856  97.693  1.00 104.41 ? 616 LYS C HZ1    1 
ATOM   17593 H HZ2    . LYS C 1 351 ? 89.546  52.858  98.114  1.00 103.27 ? 616 LYS C HZ2    1 
ATOM   17594 H HZ3    . LYS C 1 351 ? 90.927  53.229  97.884  1.00 101.91 ? 616 LYS C HZ3    1 
ATOM   17595 N N      . PHE C 1 352 ? 90.565  48.203  104.051 1.00 125.25 ? 617 PHE C N      1 
ATOM   17596 C CA     . PHE C 1 352 ? 89.464  47.428  104.603 1.00 128.38 ? 617 PHE C CA     1 
ATOM   17597 C C      . PHE C 1 352 ? 89.012  47.999  105.943 1.00 130.85 ? 617 PHE C C      1 
ATOM   17598 O O      . PHE C 1 352 ? 87.830  48.314  106.123 1.00 131.70 ? 617 PHE C O      1 
ATOM   17599 C CB     . PHE C 1 352 ? 89.850  45.962  104.732 1.00 126.84 ? 617 PHE C CB     1 
ATOM   17600 C CG     . PHE C 1 352 ? 88.668  45.069  104.911 1.00 133.29 ? 617 PHE C CG     1 
ATOM   17601 C CD1    . PHE C 1 352 ? 87.918  44.676  103.817 1.00 133.66 ? 617 PHE C CD1    1 
ATOM   17602 C CD2    . PHE C 1 352 ? 88.282  44.650  106.171 1.00 135.22 ? 617 PHE C CD2    1 
ATOM   17603 C CE1    . PHE C 1 352 ? 86.814  43.867  103.972 1.00 135.25 ? 617 PHE C CE1    1 
ATOM   17604 C CE2    . PHE C 1 352 ? 87.176  43.840  106.333 1.00 137.26 ? 617 PHE C CE2    1 
ATOM   17605 C CZ     . PHE C 1 352 ? 86.441  43.448  105.231 1.00 137.02 ? 617 PHE C CZ     1 
ATOM   17606 H H      . PHE C 1 352 ? 91.310  47.780  103.969 1.00 124.31 ? 617 PHE C H      1 
ATOM   17607 H HA     . PHE C 1 352 ? 88.710  47.480  103.993 1.00 127.61 ? 617 PHE C HA     1 
ATOM   17608 H HB2    . PHE C 1 352 ? 90.305  45.687  103.918 1.00 127.49 ? 617 PHE C HB2    1 
ATOM   17609 H HB3    . PHE C 1 352 ? 90.440  45.849  105.495 1.00 127.28 ? 617 PHE C HB3    1 
ATOM   17610 H HD1    . PHE C 1 352 ? 88.162  44.965  102.965 1.00 132.48 ? 617 PHE C HD1    1 
ATOM   17611 H HD2    . PHE C 1 352 ? 88.770  44.921  106.917 1.00 133.46 ? 617 PHE C HD2    1 
ATOM   17612 H HE1    . PHE C 1 352 ? 86.318  43.608  103.227 1.00 134.82 ? 617 PHE C HE1    1 
ATOM   17613 H HE2    . PHE C 1 352 ? 86.926  43.558  107.185 1.00 136.20 ? 617 PHE C HE2    1 
ATOM   17614 H HZ     . PHE C 1 352 ? 85.695  42.901  105.338 1.00 136.63 ? 617 PHE C HZ     1 
ATOM   17615 N N      . ASN C 1 353 ? 89.938  48.159  106.893 1.00 128.01 ? 618 ASN C N      1 
ATOM   17616 C CA     . ASN C 1 353 ? 89.571  48.753  108.176 1.00 127.68 ? 618 ASN C CA     1 
ATOM   17617 C C      . ASN C 1 353 ? 88.861  50.087  108.001 1.00 129.92 ? 618 ASN C C      1 
ATOM   17618 O O      . ASN C 1 353 ? 87.843  50.343  108.655 1.00 132.17 ? 618 ASN C O      1 
ATOM   17619 C CB     . ASN C 1 353 ? 90.808  48.958  109.046 1.00 126.85 ? 618 ASN C CB     1 
ATOM   17620 C CG     . ASN C 1 353 ? 91.270  47.688  109.709 1.00 130.44 ? 618 ASN C CG     1 
ATOM   17621 O OD1    . ASN C 1 353 ? 91.100  46.597  109.168 1.00 131.88 ? 618 ASN C OD1    1 
ATOM   17622 N ND2    . ASN C 1 353 ? 91.851  47.819  110.898 1.00 130.16 ? 618 ASN C ND2    1 
ATOM   17623 H H      . ASN C 1 353 ? 90.767  47.937  106.819 1.00 127.52 ? 618 ASN C H      1 
ATOM   17624 H HA     . ASN C 1 353 ? 88.969  48.151  108.645 1.00 128.61 ? 618 ASN C HA     1 
ATOM   17625 H HB2    . ASN C 1 353 ? 91.533  49.300  108.499 1.00 126.54 ? 618 ASN C HB2    1 
ATOM   17626 H HB3    . ASN C 1 353 ? 90.591  49.595  109.746 1.00 128.42 ? 618 ASN C HB3    1 
ATOM   17627 H HD21   . ASN C 1 353 ? 92.128  47.122  111.321 1.00 129.78 ? 618 ASN C HD21   1 
ATOM   17628 H HD22   . ASN C 1 353 ? 91.945  48.600  111.249 1.00 130.25 ? 618 ASN C HD22   1 
ATOM   17629 N N      . VAL C 1 354 ? 89.369  50.949  107.121 1.00 127.36 ? 619 VAL C N      1 
ATOM   17630 C CA     . VAL C 1 354 ? 88.709  52.233  106.902 1.00 127.45 ? 619 VAL C CA     1 
ATOM   17631 C C      . VAL C 1 354 ? 87.288  52.006  106.422 1.00 127.35 ? 619 VAL C C      1 
ATOM   17632 O O      . VAL C 1 354 ? 86.334  52.603  106.930 1.00 126.53 ? 619 VAL C O      1 
ATOM   17633 C CB     . VAL C 1 354 ? 89.499  53.092  105.902 1.00 127.52 ? 619 VAL C CB     1 
ATOM   17634 C CG1    . VAL C 1 354 ? 88.722  54.361  105.563 1.00 124.10 ? 619 VAL C CG1    1 
ATOM   17635 C CG2    . VAL C 1 354 ? 90.858  53.450  106.470 1.00 126.29 ? 619 VAL C CG2    1 
ATOM   17636 H H      . VAL C 1 354 ? 90.082  50.820  106.656 1.00 126.59 ? 619 VAL C H      1 
ATOM   17637 H HA     . VAL C 1 354 ? 88.666  52.715  107.744 1.00 128.28 ? 619 VAL C HA     1 
ATOM   17638 H HB     . VAL C 1 354 ? 89.631  52.587  105.083 1.00 125.04 ? 619 VAL C HB     1 
ATOM   17639 H HG11   . VAL C 1 354 ? 87.914  54.132  105.077 1.00 123.94 ? 619 VAL C HG11   1 
ATOM   17640 H HG12   . VAL C 1 354 ? 89.281  54.930  105.009 1.00 118.95 ? 619 VAL C HG12   1 
ATOM   17641 H HG13   . VAL C 1 354 ? 88.496  54.826  106.385 1.00 122.99 ? 619 VAL C HG13   1 
ATOM   17642 H HG21   . VAL C 1 354 ? 91.367  53.919  105.788 1.00 120.77 ? 619 VAL C HG21   1 
ATOM   17643 H HG22   . VAL C 1 354 ? 91.321  52.637  106.730 1.00 125.34 ? 619 VAL C HG22   1 
ATOM   17644 H HG23   . VAL C 1 354 ? 90.733  54.024  107.243 1.00 125.07 ? 619 VAL C HG23   1 
ATOM   17645 N N      . ALA C 1 355 ? 87.129  51.136  105.431 1.00 126.78 ? 620 ALA C N      1 
ATOM   17646 C CA     . ALA C 1 355 ? 85.799  50.846  104.926 1.00 126.10 ? 620 ALA C CA     1 
ATOM   17647 C C      . ALA C 1 355 ? 84.916  50.273  106.025 1.00 130.01 ? 620 ALA C C      1 
ATOM   17648 O O      . ALA C 1 355 ? 83.723  50.586  106.100 1.00 129.07 ? 620 ALA C O      1 
ATOM   17649 C CB     . ALA C 1 355 ? 85.901  49.883  103.746 1.00 124.06 ? 620 ALA C CB     1 
ATOM   17650 H H      . ALA C 1 355 ? 87.765  50.692  105.057 1.00 126.70 ? 620 ALA C H      1 
ATOM   17651 H HA     . ALA C 1 355 ? 85.392  51.670  104.610 1.00 125.93 ? 620 ALA C HA     1 
ATOM   17652 H HB1    . ALA C 1 355 ? 86.373  49.084  104.030 1.00 125.23 ? 620 ALA C HB1    1 
ATOM   17653 H HB2    . ALA C 1 355 ? 86.397  50.319  103.033 1.00 125.26 ? 620 ALA C HB2    1 
ATOM   17654 H HB3    . ALA C 1 355 ? 85.010  49.657  103.437 1.00 125.82 ? 620 ALA C HB3    1 
ATOM   17655 N N      . MET C 1 356 ? 85.490  49.451  106.905 1.00 132.51 ? 621 MET C N      1 
ATOM   17656 C CA     . MET C 1 356 ? 84.722  48.899  108.015 1.00 132.34 ? 621 MET C CA     1 
ATOM   17657 C C      . MET C 1 356 ? 84.368  49.944  109.062 1.00 129.45 ? 621 MET C C      1 
ATOM   17658 O O      . MET C 1 356 ? 83.485  49.697  109.888 1.00 125.58 ? 621 MET C O      1 
ATOM   17659 C CB     . MET C 1 356 ? 85.504  47.786  108.715 1.00 133.78 ? 621 MET C CB     1 
ATOM   17660 C CG     . MET C 1 356 ? 85.893  46.579  107.866 1.00 137.01 ? 621 MET C CG     1 
ATOM   17661 S SD     . MET C 1 356 ? 84.651  46.000  106.697 1.00 146.94 ? 621 MET C SD     1 
ATOM   17662 C CE     . MET C 1 356 ? 85.272  46.703  105.170 1.00 133.97 ? 621 MET C CE     1 
ATOM   17663 H H      . MET C 1 356 ? 86.310  49.191  106.870 1.00 131.22 ? 621 MET C H      1 
ATOM   17664 H HA     . MET C 1 356 ? 83.898  48.518  107.668 1.00 132.24 ? 621 MET C HA     1 
ATOM   17665 H HB2    . MET C 1 356 ? 86.323  48.168  109.071 1.00 132.31 ? 621 MET C HB2    1 
ATOM   17666 H HB3    . MET C 1 356 ? 84.960  47.456  109.449 1.00 133.44 ? 621 MET C HB3    1 
ATOM   17667 H HG2    . MET C 1 356 ? 86.695  46.790  107.368 1.00 134.20 ? 621 MET C HG2    1 
ATOM   17668 H HG3    . MET C 1 356 ? 86.079  45.841  108.469 1.00 136.67 ? 621 MET C HG3    1 
ATOM   17669 H HE1    . MET C 1 356 ? 85.052  47.647  105.142 1.00 133.27 ? 621 MET C HE1    1 
ATOM   17670 H HE2    . MET C 1 356 ? 84.852  46.244  104.423 1.00 134.47 ? 621 MET C HE2    1 
ATOM   17671 H HE3    . MET C 1 356 ? 86.234  46.579  105.130 1.00 132.95 ? 621 MET C HE3    1 
ATOM   17672 N N      . GLY C 1 357 ? 85.030  51.095  109.051 1.00 131.32 ? 622 GLY C N      1 
ATOM   17673 C CA     . GLY C 1 357 ? 84.934  52.025  110.156 1.00 133.05 ? 622 GLY C CA     1 
ATOM   17674 C C      . GLY C 1 357 ? 85.747  51.617  111.362 1.00 130.70 ? 622 GLY C C      1 
ATOM   17675 O O      . GLY C 1 357 ? 85.549  52.172  112.448 1.00 130.32 ? 622 GLY C O      1 
ATOM   17676 H H      . GLY C 1 357 ? 85.545  51.355  108.413 1.00 130.10 ? 622 GLY C H      1 
ATOM   17677 H HA2    . GLY C 1 357 ? 85.235  52.901  109.865 1.00 130.16 ? 622 GLY C HA2    1 
ATOM   17678 H HA3    . GLY C 1 357 ? 84.004  52.103  110.430 1.00 130.31 ? 622 GLY C HA3    1 
ATOM   17679 N N      . ILE C 1 358 ? 86.634  50.663  111.200 1.00 128.18 ? 623 ILE C N      1 
ATOM   17680 C CA     . ILE C 1 358 ? 87.491  50.135  112.253 1.00 127.73 ? 623 ILE C CA     1 
ATOM   17681 C C      . ILE C 1 358 ? 88.766  50.962  112.336 1.00 127.93 ? 623 ILE C C      1 
ATOM   17682 O O      . ILE C 1 358 ? 89.222  51.531  111.341 1.00 128.96 ? 623 ILE C O      1 
ATOM   17683 C CB     . ILE C 1 358 ? 87.781  48.651  111.968 1.00 131.73 ? 623 ILE C CB     1 
ATOM   17684 C CG1    . ILE C 1 358 ? 86.488  47.849  112.126 1.00 132.47 ? 623 ILE C CG1    1 
ATOM   17685 C CG2    . ILE C 1 358 ? 88.885  48.115  112.878 1.00 131.33 ? 623 ILE C CG2    1 
ATOM   17686 C CD1    . ILE C 1 358 ? 86.608  46.395  111.726 1.00 134.87 ? 623 ILE C CD1    1 
ATOM   17687 H H      . ILE C 1 358 ? 86.841  50.356  110.424 1.00 129.72 ? 623 ILE C H      1 
ATOM   17688 H HA     . ILE C 1 358 ? 87.030  50.200  113.106 1.00 128.77 ? 623 ILE C HA     1 
ATOM   17689 H HB     . ILE C 1 358 ? 88.079  48.573  111.046 1.00 131.13 ? 623 ILE C HB     1 
ATOM   17690 H HG12   . ILE C 1 358 ? 86.215  47.879  113.058 1.00 131.85 ? 623 ILE C HG12   1 
ATOM   17691 H HG13   . ILE C 1 358 ? 85.799  48.253  111.572 1.00 131.08 ? 623 ILE C HG13   1 
ATOM   17692 H HG21   . ILE C 1 358 ? 89.033  47.180  112.664 1.00 131.39 ? 623 ILE C HG21   1 
ATOM   17693 H HG22   . ILE C 1 358 ? 89.707  48.609  112.728 1.00 130.66 ? 623 ILE C HG22   1 
ATOM   17694 H HG23   . ILE C 1 358 ? 88.603  48.197  113.803 1.00 131.35 ? 623 ILE C HG23   1 
ATOM   17695 H HD11   . ILE C 1 358 ? 87.129  45.922  112.394 1.00 134.39 ? 623 ILE C HD11   1 
ATOM   17696 H HD12   . ILE C 1 358 ? 87.046  46.342  110.861 1.00 134.04 ? 623 ILE C HD12   1 
ATOM   17697 H HD13   . ILE C 1 358 ? 85.717  46.012  111.668 1.00 133.33 ? 623 ILE C HD13   1 
ATOM   17698 N N      . GLY C 1 359 ? 89.359  51.027  113.526 1.00 125.65 ? 624 GLY C N      1 
ATOM   17699 C CA     . GLY C 1 359 ? 90.645  51.685  113.672 1.00 124.62 ? 624 GLY C CA     1 
ATOM   17700 C C      . GLY C 1 359 ? 91.707  51.073  112.781 1.00 124.86 ? 624 GLY C C      1 
ATOM   17701 O O      . GLY C 1 359 ? 91.953  49.866  112.836 1.00 125.24 ? 624 GLY C O      1 
ATOM   17702 H H      . GLY C 1 359 ? 89.039  50.696  114.254 1.00 126.24 ? 624 GLY C H      1 
ATOM   17703 H HA2    . GLY C 1 359 ? 90.557  52.627  113.449 1.00 123.16 ? 624 GLY C HA2    1 
ATOM   17704 H HA3    . GLY C 1 359 ? 90.941  51.617  114.595 1.00 123.32 ? 624 GLY C HA3    1 
ATOM   17705 N N      . VAL C 1 360 ? 92.336  51.901  111.945 1.00 124.12 ? 625 VAL C N      1 
ATOM   17706 C CA     . VAL C 1 360 ? 92.989  51.384  110.744 1.00 126.29 ? 625 VAL C CA     1 
ATOM   17707 C C      . VAL C 1 360 ? 94.099  50.395  111.077 1.00 127.95 ? 625 VAL C C      1 
ATOM   17708 O O      . VAL C 1 360 ? 94.310  49.417  110.350 1.00 129.38 ? 625 VAL C O      1 
ATOM   17709 C CB     . VAL C 1 360 ? 93.535  52.548  109.891 1.00 125.17 ? 625 VAL C CB     1 
ATOM   17710 C CG1    . VAL C 1 360 ? 94.057  52.031  108.563 1.00 125.18 ? 625 VAL C CG1    1 
ATOM   17711 C CG2    . VAL C 1 360 ? 92.459  53.588  109.632 1.00 125.14 ? 625 VAL C CG2    1 
ATOM   17712 H H      . VAL C 1 360 ? 92.178  52.741  111.935 1.00 123.87 ? 625 VAL C H      1 
ATOM   17713 H HA     . VAL C 1 360 ? 92.328  50.916  110.211 1.00 126.67 ? 625 VAL C HA     1 
ATOM   17714 H HB     . VAL C 1 360 ? 94.268  52.978  110.362 1.00 123.31 ? 625 VAL C HB     1 
ATOM   17715 H HG11   . VAL C 1 360 ? 94.827  51.461  108.723 1.00 124.64 ? 625 VAL C HG11   1 
ATOM   17716 H HG12   . VAL C 1 360 ? 93.355  51.527  108.121 1.00 125.17 ? 625 VAL C HG12   1 
ATOM   17717 H HG13   . VAL C 1 360 ? 94.320  52.787  108.012 1.00 122.20 ? 625 VAL C HG13   1 
ATOM   17718 H HG21   . VAL C 1 360 ? 92.245  54.052  110.456 1.00 124.22 ? 625 VAL C HG21   1 
ATOM   17719 H HG22   . VAL C 1 360 ? 92.793  54.223  108.977 1.00 122.48 ? 625 VAL C HG22   1 
ATOM   17720 H HG23   . VAL C 1 360 ? 91.671  53.142  109.282 1.00 126.49 ? 625 VAL C HG23   1 
ATOM   17721 N N      . LEU C 1 361 ? 94.810  50.615  112.180 1.00 125.88 ? 626 LEU C N      1 
ATOM   17722 C CA     . LEU C 1 361 ? 96.115  49.988  112.405 1.00 129.02 ? 626 LEU C CA     1 
ATOM   17723 C C      . LEU C 1 361 ? 96.004  48.596  113.027 1.00 130.76 ? 626 LEU C C      1 
ATOM   17724 O O      . LEU C 1 361 ? 96.263  48.391  114.214 1.00 132.59 ? 626 LEU C O      1 
ATOM   17725 C CB     . LEU C 1 361 ? 96.980  50.906  113.258 1.00 126.89 ? 626 LEU C CB     1 
ATOM   17726 C CG     . LEU C 1 361 ? 97.182  52.314  112.693 1.00 123.87 ? 626 LEU C CG     1 
ATOM   17727 C CD1    . LEU C 1 361 ? 98.151  53.088  113.567 1.00 122.20 ? 626 LEU C CD1    1 
ATOM   17728 C CD2    . LEU C 1 361 ? 97.703  52.265  111.264 1.00 123.40 ? 626 LEU C CD2    1 
ATOM   17729 H H      . LEU C 1 361 ? 94.622  51.234  112.746 1.00 125.49 ? 626 LEU C H      1 
ATOM   17730 H HA     . LEU C 1 361 ? 96.556  49.878  111.547 1.00 128.45 ? 626 LEU C HA     1 
ATOM   17731 H HB2    . LEU C 1 361 ? 96.564  50.999  114.131 1.00 126.67 ? 626 LEU C HB2    1 
ATOM   17732 H HB3    . LEU C 1 361 ? 97.857  50.501  113.357 1.00 127.05 ? 626 LEU C HB3    1 
ATOM   17733 H HG     . LEU C 1 361 ? 96.333  52.784  112.688 1.00 122.69 ? 626 LEU C HG     1 
ATOM   17734 H HD11   . LEU C 1 361 ? 97.779  53.161  114.460 1.00 121.12 ? 626 LEU C HD11   1 
ATOM   17735 H HD12   . LEU C 1 361 ? 98.997  52.612  113.597 1.00 122.16 ? 626 LEU C HD12   1 
ATOM   17736 H HD13   . LEU C 1 361 ? 98.282  53.972  113.190 1.00 119.77 ? 626 LEU C HD13   1 
ATOM   17737 H HD21   . LEU C 1 361 ? 97.953  53.162  110.989 1.00 119.54 ? 626 LEU C HD21   1 
ATOM   17738 H HD22   . LEU C 1 361 ? 97.010  51.921  110.677 1.00 123.10 ? 626 LEU C HD22   1 
ATOM   17739 H HD23   . LEU C 1 361 ? 98.482  51.685  111.233 1.00 122.93 ? 626 LEU C HD23   1 
ATOM   17740 N N      . ASP C 1 362 ? 95.629  47.616  112.210 1.00 130.94 ? 627 ASP C N      1 
ATOM   17741 C CA     . ASP C 1 362 ? 95.818  46.220  112.619 1.00 133.92 ? 627 ASP C CA     1 
ATOM   17742 C C      . ASP C 1 362 ? 97.306  45.897  112.732 1.00 130.17 ? 627 ASP C C      1 
ATOM   17743 O O      . ASP C 1 362 ? 97.912  45.375  111.795 1.00 124.44 ? 627 ASP C O      1 
ATOM   17744 C CB     . ASP C 1 362 ? 95.151  45.246  111.647 1.00 131.60 ? 627 ASP C CB     1 
ATOM   17745 C CG     . ASP C 1 362 ? 93.660  45.142  111.864 1.00 130.89 ? 627 ASP C CG     1 
ATOM   17746 O OD1    . ASP C 1 362 ? 93.075  46.087  112.433 1.00 128.17 ? 627 ASP C OD1    1 
ATOM   17747 O OD2    . ASP C 1 362 ? 93.076  44.105  111.486 1.00 125.80 ? 627 ASP C OD2    1 
ATOM   17748 H H      . ASP C 1 362 ? 95.341  47.724  111.406 1.00 129.65 ? 627 ASP C H      1 
ATOM   17749 H HA     . ASP C 1 362 ? 95.420  46.088  113.495 1.00 132.10 ? 627 ASP C HA     1 
ATOM   17750 H HB2    . ASP C 1 362 ? 95.303  45.545  110.736 1.00 130.01 ? 627 ASP C HB2    1 
ATOM   17751 H HB3    . ASP C 1 362 ? 95.533  44.362  111.775 1.00 129.67 ? 627 ASP C HB3    1 
ATOM   17752 N N      . LYS D 1 1   ? 140.059 102.952 124.495 1.00 93.57  ? 266 LYS D N      1 
ATOM   17753 C CA     . LYS D 1 1   ? 139.356 104.219 124.646 1.00 96.21  ? 266 LYS D CA     1 
ATOM   17754 C C      . LYS D 1 1   ? 138.191 104.314 123.674 1.00 94.05  ? 266 LYS D C      1 
ATOM   17755 O O      . LYS D 1 1   ? 138.050 105.293 122.949 1.00 94.62  ? 266 LYS D O      1 
ATOM   17756 C CB     . LYS D 1 1   ? 140.310 105.395 124.462 1.00 99.77  ? 266 LYS D CB     1 
ATOM   17757 C CG     . LYS D 1 1   ? 141.395 105.436 125.520 1.00 107.58 ? 266 LYS D CG     1 
ATOM   17758 C CD     . LYS D 1 1   ? 142.235 106.695 125.416 1.00 117.42 ? 266 LYS D CD     1 
ATOM   17759 C CE     . LYS D 1 1   ? 143.332 106.715 126.474 1.00 124.26 ? 266 LYS D CE     1 
ATOM   17760 N NZ     . LYS D 1 1   ? 144.141 107.967 126.416 1.00 132.79 ? 266 LYS D NZ     1 
ATOM   17761 H H1     . LYS D 1 1   ? 140.901 102.988 124.673 1.00 96.30  ? 266 LYS D H1     1 
ATOM   17762 H HA     . LYS D 1 1   ? 138.994 104.270 125.545 1.00 97.57  ? 266 LYS D HA     1 
ATOM   17763 H HB2    . LYS D 1 1   ? 140.740 105.325 123.594 1.00 100.07 ? 266 LYS D HB2    1 
ATOM   17764 H HB3    . LYS D 1 1   ? 139.807 106.224 124.518 1.00 100.51 ? 266 LYS D HB3    1 
ATOM   17765 H HG2    . LYS D 1 1   ? 140.984 105.417 126.400 1.00 106.89 ? 266 LYS D HG2    1 
ATOM   17766 H HG3    . LYS D 1 1   ? 141.981 104.670 125.409 1.00 106.56 ? 266 LYS D HG3    1 
ATOM   17767 H HD2    . LYS D 1 1   ? 142.655 106.731 124.541 1.00 114.91 ? 266 LYS D HD2    1 
ATOM   17768 H HD3    . LYS D 1 1   ? 141.668 107.472 125.549 1.00 115.76 ? 266 LYS D HD3    1 
ATOM   17769 H HE2    . LYS D 1 1   ? 142.926 106.657 127.354 1.00 122.54 ? 266 LYS D HE2    1 
ATOM   17770 H HE3    . LYS D 1 1   ? 143.928 105.962 126.332 1.00 121.70 ? 266 LYS D HE3    1 
ATOM   17771 H HZ1    . LYS D 1 1   ? 143.617 108.674 126.557 1.00 131.06 ? 266 LYS D HZ1    1 
ATOM   17772 H HZ2    . LYS D 1 1   ? 144.525 108.045 125.617 1.00 130.41 ? 266 LYS D HZ2    1 
ATOM   17773 H HZ3    . LYS D 1 1   ? 144.775 107.949 127.042 1.00 130.83 ? 266 LYS D HZ3    1 
ATOM   17774 N N      . GLN D 1 2   ? 137.366 103.274 123.662 1.00 91.78  ? 267 GLN D N      1 
ATOM   17775 C CA     . GLN D 1 2   ? 136.252 103.170 122.737 1.00 90.10  ? 267 GLN D CA     1 
ATOM   17776 C C      . GLN D 1 2   ? 135.086 102.499 123.442 1.00 84.54  ? 267 GLN D C      1 
ATOM   17777 O O      . GLN D 1 2   ? 135.270 101.746 124.398 1.00 83.59  ? 267 GLN D O      1 
ATOM   17778 C CB     . GLN D 1 2   ? 136.638 102.352 121.512 1.00 93.15  ? 267 GLN D CB     1 
ATOM   17779 C CG     . GLN D 1 2   ? 137.958 102.743 120.903 1.00 97.18  ? 267 GLN D CG     1 
ATOM   17780 C CD     . GLN D 1 2   ? 138.256 101.943 119.660 1.00 112.03 ? 267 GLN D CD     1 
ATOM   17781 O OE1    . GLN D 1 2   ? 137.353 101.616 118.892 1.00 118.06 ? 267 GLN D OE1    1 
ATOM   17782 N NE2    . GLN D 1 2   ? 139.524 101.607 119.458 1.00 118.00 ? 267 GLN D NE2    1 
ATOM   17783 H H      . GLN D 1 2   ? 137.459 102.585 124.170 1.00 92.24  ? 267 GLN D H      1 
ATOM   17784 H HA     . GLN D 1 2   ? 135.976 104.056 122.449 1.00 92.43  ? 267 GLN D HA     1 
ATOM   17785 H HB2    . GLN D 1 2   ? 136.696 101.418 121.770 1.00 95.11  ? 267 GLN D HB2    1 
ATOM   17786 H HB3    . GLN D 1 2   ? 135.951 102.463 120.834 1.00 95.89  ? 267 GLN D HB3    1 
ATOM   17787 H HG2    . GLN D 1 2   ? 137.934 103.683 120.660 1.00 98.50  ? 267 GLN D HG2    1 
ATOM   17788 H HG3    . GLN D 1 2   ? 138.670 102.580 121.543 1.00 96.95  ? 267 GLN D HG3    1 
ATOM   17789 H HE21   . GLN D 1 2   ? 140.131 101.850 120.018 1.00 111.65 ? 267 GLN D HE21   1 
ATOM   17790 H HE22   . GLN D 1 2   ? 139.739 101.148 118.761 1.00 116.36 ? 267 GLN D HE22   1 
ATOM   17791 N N      . VAL D 1 3   ? 133.876 102.772 122.964 1.00 80.65  ? 268 VAL D N      1 
ATOM   17792 C CA     . VAL D 1 3   ? 132.715 102.049 123.462 1.00 81.31  ? 268 VAL D CA     1 
ATOM   17793 C C      . VAL D 1 3   ? 132.767 100.623 122.942 1.00 82.92  ? 268 VAL D C      1 
ATOM   17794 O O      . VAL D 1 3   ? 132.923 100.395 121.738 1.00 87.15  ? 268 VAL D O      1 
ATOM   17795 C CB     . VAL D 1 3   ? 131.414 102.738 123.031 1.00 80.47  ? 268 VAL D CB     1 
ATOM   17796 C CG1    . VAL D 1 3   ? 130.227 102.024 123.649 1.00 81.05  ? 268 VAL D CG1    1 
ATOM   17797 C CG2    . VAL D 1 3   ? 131.421 104.185 123.441 1.00 81.00  ? 268 VAL D CG2    1 
ATOM   17798 H H      . VAL D 1 3   ? 133.716 103.303 122.306 1.00 82.98  ? 268 VAL D H      1 
ATOM   17799 H HA     . VAL D 1 3   ? 132.742 102.024 124.433 1.00 82.50  ? 268 VAL D HA     1 
ATOM   17800 H HB     . VAL D 1 3   ? 131.329 102.693 122.065 1.00 80.68  ? 268 VAL D HB     1 
ATOM   17801 H HG11   . VAL D 1 3   ? 130.148 101.138 123.261 1.00 81.48  ? 268 VAL D HG11   1 
ATOM   17802 H HG12   . VAL D 1 3   ? 130.365 101.952 124.608 1.00 82.66  ? 268 VAL D HG12   1 
ATOM   17803 H HG13   . VAL D 1 3   ? 129.420 102.534 123.470 1.00 81.52  ? 268 VAL D HG13   1 
ATOM   17804 H HG21   . VAL D 1 3   ? 132.146 104.648 122.993 1.00 81.00  ? 268 VAL D HG21   1 
ATOM   17805 H HG22   . VAL D 1 3   ? 131.535 104.236 124.405 1.00 82.55  ? 268 VAL D HG22   1 
ATOM   17806 H HG23   . VAL D 1 3   ? 130.570 104.583 123.191 1.00 79.93  ? 268 VAL D HG23   1 
ATOM   17807 N N      . SER D 1 4   ? 132.638 99.653  123.839 1.00 81.08  ? 269 SER D N      1 
ATOM   17808 C CA     . SER D 1 4   ? 132.410 98.278  123.411 1.00 78.79  ? 269 SER D CA     1 
ATOM   17809 C C      . SER D 1 4   ? 130.924 98.074  123.146 1.00 77.16  ? 269 SER D C      1 
ATOM   17810 O O      . SER D 1 4   ? 130.121 98.000  124.078 1.00 76.14  ? 269 SER D O      1 
ATOM   17811 C CB     . SER D 1 4   ? 132.929 97.293  124.451 1.00 78.50  ? 269 SER D CB     1 
ATOM   17812 O OG     . SER D 1 4   ? 132.679 95.965  124.033 1.00 78.53  ? 269 SER D OG     1 
ATOM   17813 H H      . SER D 1 4   ? 132.571 99.780  124.687 1.00 81.23  ? 269 SER D H      1 
ATOM   17814 H HA     . SER D 1 4   ? 132.889 98.116  122.582 1.00 79.57  ? 269 SER D HA     1 
ATOM   17815 H HB2    . SER D 1 4   ? 133.885 97.416  124.560 1.00 77.43  ? 269 SER D HB2    1 
ATOM   17816 H HB3    . SER D 1 4   ? 132.472 97.450  125.294 1.00 79.86  ? 269 SER D HB3    1 
ATOM   17817 H HG     . SER D 1 4   ? 133.393 95.602  123.780 1.00 77.62  ? 269 SER D HG     1 
ATOM   17818 N N      . TRP D 1 5   ? 130.559 97.991  121.868 1.00 76.46  ? 270 TRP D N      1 
ATOM   17819 C CA     . TRP D 1 5   ? 129.187 97.661  121.497 1.00 75.41  ? 270 TRP D CA     1 
ATOM   17820 C C      . TRP D 1 5   ? 128.798 96.286  122.022 1.00 74.41  ? 270 TRP D C      1 
ATOM   17821 O O      . TRP D 1 5   ? 127.620 96.019  122.270 1.00 76.39  ? 270 TRP D O      1 
ATOM   17822 C CB     . TRP D 1 5   ? 129.049 97.681  119.973 1.00 74.00  ? 270 TRP D CB     1 
ATOM   17823 C CG     . TRP D 1 5   ? 129.324 99.000  119.298 1.00 74.95  ? 270 TRP D CG     1 
ATOM   17824 C CD1    . TRP D 1 5   ? 130.450 99.753  119.406 1.00 79.13  ? 270 TRP D CD1    1 
ATOM   17825 C CD2    . TRP D 1 5   ? 128.487 99.675  118.356 1.00 73.28  ? 270 TRP D CD2    1 
ATOM   17826 N NE1    . TRP D 1 5   ? 130.363 100.860 118.604 1.00 74.64  ? 270 TRP D NE1    1 
ATOM   17827 C CE2    . TRP D 1 5   ? 129.158 100.842 117.959 1.00 72.61  ? 270 TRP D CE2    1 
ATOM   17828 C CE3    . TRP D 1 5   ? 127.229 99.410  117.818 1.00 74.04  ? 270 TRP D CE3    1 
ATOM   17829 C CZ2    . TRP D 1 5   ? 128.614 101.743 117.060 1.00 73.62  ? 270 TRP D CZ2    1 
ATOM   17830 C CZ3    . TRP D 1 5   ? 126.692 100.307 116.928 1.00 75.85  ? 270 TRP D CZ3    1 
ATOM   17831 C CH2    . TRP D 1 5   ? 127.380 101.458 116.558 1.00 76.78  ? 270 TRP D CH2    1 
ATOM   17832 H H      . TRP D 1 5   ? 131.096 98.086  121.203 1.00 77.12  ? 270 TRP D H      1 
ATOM   17833 H HA     . TRP D 1 5   ? 128.579 98.319  121.874 1.00 76.08  ? 270 TRP D HA     1 
ATOM   17834 H HB2    . TRP D 1 5   ? 129.666 97.030  119.602 1.00 74.70  ? 270 TRP D HB2    1 
ATOM   17835 H HB3    . TRP D 1 5   ? 128.139 97.427  119.748 1.00 74.20  ? 270 TRP D HB3    1 
ATOM   17836 H HD1    . TRP D 1 5   ? 131.185 99.539  119.936 1.00 78.73  ? 270 TRP D HD1    1 
ATOM   17837 H HE1    . TRP D 1 5   ? 130.948 101.490 118.552 1.00 74.86  ? 270 TRP D HE1    1 
ATOM   17838 H HE3    . TRP D 1 5   ? 126.758 98.646  118.064 1.00 74.06  ? 270 TRP D HE3    1 
ATOM   17839 H HZ2    . TRP D 1 5   ? 129.069 102.516 116.811 1.00 73.95  ? 270 TRP D HZ2    1 
ATOM   17840 H HZ3    . TRP D 1 5   ? 125.849 100.143 116.566 1.00 75.66  ? 270 TRP D HZ3    1 
ATOM   17841 H HH2    . TRP D 1 5   ? 126.987 102.047 115.952 1.00 76.92  ? 270 TRP D HH2    1 
ATOM   17842 N N      . LYS D 1 6   ? 129.780 95.404  122.183 1.00 74.85  ? 271 LYS D N      1 
ATOM   17843 C CA     . LYS D 1 6   ? 129.528 94.048  122.660 1.00 76.61  ? 271 LYS D CA     1 
ATOM   17844 C C      . LYS D 1 6   ? 129.038 94.023  124.103 1.00 75.65  ? 271 LYS D C      1 
ATOM   17845 O O      . LYS D 1 6   ? 128.101 93.288  124.432 1.00 75.34  ? 271 LYS D O      1 
ATOM   17846 C CB     . LYS D 1 6   ? 130.801 93.229  122.506 1.00 78.95  ? 271 LYS D CB     1 
ATOM   17847 C CG     . LYS D 1 6   ? 130.576 91.754  122.378 1.00 79.64  ? 271 LYS D CG     1 
ATOM   17848 C CD     . LYS D 1 6   ? 131.868 91.086  122.000 1.00 86.75  ? 271 LYS D CD     1 
ATOM   17849 C CE     . LYS D 1 6   ? 131.633 89.690  121.485 1.00 99.27  ? 271 LYS D CE     1 
ATOM   17850 N NZ     . LYS D 1 6   ? 132.828 89.188  120.747 1.00 111.87 ? 271 LYS D NZ     1 
ATOM   17851 H H      . LYS D 1 6   ? 130.604 95.560  121.989 1.00 76.29  ? 271 LYS D H      1 
ATOM   17852 H HA     . LYS D 1 6   ? 128.842 93.642  122.106 1.00 77.16  ? 271 LYS D HA     1 
ATOM   17853 H HB2    . LYS D 1 6   ? 131.260 93.529  121.704 1.00 79.68  ? 271 LYS D HB2    1 
ATOM   17854 H HB3    . LYS D 1 6   ? 131.367 93.380  123.280 1.00 78.02  ? 271 LYS D HB3    1 
ATOM   17855 H HG2    . LYS D 1 6   ? 130.274 91.394  123.228 1.00 80.37  ? 271 LYS D HG2    1 
ATOM   17856 H HG3    . LYS D 1 6   ? 129.921 91.586  121.682 1.00 81.15  ? 271 LYS D HG3    1 
ATOM   17857 H HD2    . LYS D 1 6   ? 132.300 91.598  121.296 1.00 87.55  ? 271 LYS D HD2    1 
ATOM   17858 H HD3    . LYS D 1 6   ? 132.446 91.035  122.779 1.00 87.04  ? 271 LYS D HD3    1 
ATOM   17859 H HE2    . LYS D 1 6   ? 131.458 89.095  122.232 1.00 97.60  ? 271 LYS D HE2    1 
ATOM   17860 H HE3    . LYS D 1 6   ? 130.879 89.697  120.873 1.00 96.62  ? 271 LYS D HE3    1 
ATOM   17861 H HZ1    . LYS D 1 6   ? 133.529 89.142  121.295 1.00 109.14 ? 271 LYS D HZ1    1 
ATOM   17862 H HZ2    . LYS D 1 6   ? 133.024 89.740  120.075 1.00 106.98 ? 271 LYS D HZ2    1 
ATOM   17863 H HZ3    . LYS D 1 6   ? 132.665 88.377  120.415 1.00 108.65 ? 271 LYS D HZ3    1 
ATOM   17864 N N      . LEU D 1 7   ? 129.663 94.808  124.979 1.00 75.45  ? 272 LEU D N      1 
ATOM   17865 C CA     . LEU D 1 7   ? 129.221 94.852  126.368 1.00 74.67  ? 272 LEU D CA     1 
ATOM   17866 C C      . LEU D 1 7   ? 127.809 95.402  126.479 1.00 74.13  ? 272 LEU D C      1 
ATOM   17867 O O      . LEU D 1 7   ? 127.019 94.940  127.306 1.00 76.20  ? 272 LEU D O      1 
ATOM   17868 C CB     . LEU D 1 7   ? 130.182 95.696  127.195 1.00 76.22  ? 272 LEU D CB     1 
ATOM   17869 C CG     . LEU D 1 7   ? 131.595 95.146  127.355 1.00 77.16  ? 272 LEU D CG     1 
ATOM   17870 C CD1    . LEU D 1 7   ? 132.403 96.107  128.194 1.00 79.72  ? 272 LEU D CD1    1 
ATOM   17871 C CD2    . LEU D 1 7   ? 131.591 93.781  127.995 1.00 75.00  ? 272 LEU D CD2    1 
ATOM   17872 H H      . LEU D 1 7   ? 130.339 95.310  124.797 1.00 76.49  ? 272 LEU D H      1 
ATOM   17873 H HA     . LEU D 1 7   ? 129.215 93.951  126.728 1.00 75.36  ? 272 LEU D HA     1 
ATOM   17874 H HB2    . LEU D 1 7   ? 130.257 96.569  126.777 1.00 76.13  ? 272 LEU D HB2    1 
ATOM   17875 H HB3    . LEU D 1 7   ? 129.809 95.796  128.085 1.00 76.14  ? 272 LEU D HB3    1 
ATOM   17876 H HG     . LEU D 1 7   ? 132.013 95.074  126.482 1.00 76.66  ? 272 LEU D HG     1 
ATOM   17877 H HD11   . LEU D 1 7   ? 131.996 96.181  129.072 1.00 78.29  ? 272 LEU D HD11   1 
ATOM   17878 H HD12   . LEU D 1 7   ? 132.411 96.975  127.758 1.00 78.32  ? 272 LEU D HD12   1 
ATOM   17879 H HD13   . LEU D 1 7   ? 133.310 95.769  128.275 1.00 80.03  ? 272 LEU D HD13   1 
ATOM   17880 H HD21   . LEU D 1 7   ? 131.168 93.145  127.397 1.00 75.63  ? 272 LEU D HD21   1 
ATOM   17881 H HD22   . LEU D 1 7   ? 131.103 93.826  128.834 1.00 75.25  ? 272 LEU D HD22   1 
ATOM   17882 H HD23   . LEU D 1 7   ? 132.510 93.513  128.162 1.00 74.93  ? 272 LEU D HD23   1 
ATOM   17883 N N      . VAL D 1 8   ? 127.466 96.387  125.656 1.00 73.78  ? 273 VAL D N      1 
ATOM   17884 C CA     . VAL D 1 8   ? 126.099 96.886  125.674 1.00 76.60  ? 273 VAL D CA     1 
ATOM   17885 C C      . VAL D 1 8   ? 125.143 95.799  125.208 1.00 75.55  ? 273 VAL D C      1 
ATOM   17886 O O      . VAL D 1 8   ? 124.088 95.578  125.811 1.00 76.13  ? 273 VAL D O      1 
ATOM   17887 C CB     . VAL D 1 8   ? 125.975 98.149  124.807 1.00 77.46  ? 273 VAL D CB     1 
ATOM   17888 C CG1    . VAL D 1 8   ? 124.586 98.731  124.931 1.00 75.78  ? 273 VAL D CG1    1 
ATOM   17889 C CG2    . VAL D 1 8   ? 127.002 99.179  125.209 1.00 76.31  ? 273 VAL D CG2    1 
ATOM   17890 H H      . VAL D 1 8   ? 127.994 96.771  125.095 1.00 75.01  ? 273 VAL D H      1 
ATOM   17891 H HA     . VAL D 1 8   ? 125.862 97.123  126.585 1.00 76.41  ? 273 VAL D HA     1 
ATOM   17892 H HB     . VAL D 1 8   ? 126.126 97.914  123.877 1.00 76.61  ? 273 VAL D HB     1 
ATOM   17893 H HG11   . VAL D 1 8   ? 124.541 99.548  124.409 1.00 74.80  ? 273 VAL D HG11   1 
ATOM   17894 H HG12   . VAL D 1 8   ? 123.937 98.091  124.594 1.00 75.72  ? 273 VAL D HG12   1 
ATOM   17895 H HG13   . VAL D 1 8   ? 124.407 98.925  125.865 1.00 76.68  ? 273 VAL D HG13   1 
ATOM   17896 H HG21   . VAL D 1 8   ? 126.885 99.390  126.149 1.00 76.33  ? 273 VAL D HG21   1 
ATOM   17897 H HG22   . VAL D 1 8   ? 127.893 98.827  125.056 1.00 76.46  ? 273 VAL D HG22   1 
ATOM   17898 H HG23   . VAL D 1 8   ? 126.869 99.978  124.673 1.00 75.51  ? 273 VAL D HG23   1 
ATOM   17899 N N      . THR D 1 9   ? 125.504 95.091  124.143 1.00 75.44  ? 274 THR D N      1 
ATOM   17900 C CA     . THR D 1 9   ? 124.641 94.032  123.642 1.00 73.90  ? 274 THR D CA     1 
ATOM   17901 C C      . THR D 1 9   ? 124.499 92.926  124.673 1.00 74.82  ? 274 THR D C      1 
ATOM   17902 O O      . THR D 1 9   ? 123.409 92.379  124.870 1.00 76.55  ? 274 THR D O      1 
ATOM   17903 C CB     . THR D 1 9   ? 125.199 93.481  122.334 1.00 75.10  ? 274 THR D CB     1 
ATOM   17904 O OG1    . THR D 1 9   ? 125.404 94.554  121.413 1.00 78.47  ? 274 THR D OG1    1 
ATOM   17905 C CG2    . THR D 1 9   ? 124.232 92.510  121.712 1.00 75.04  ? 274 THR D CG2    1 
ATOM   17906 H H      . THR D 1 9   ? 126.234 95.205  123.699 1.00 76.12  ? 274 THR D H      1 
ATOM   17907 H HA     . THR D 1 9   ? 123.759 94.398  123.464 1.00 74.71  ? 274 THR D HA     1 
ATOM   17908 H HB     . THR D 1 9   ? 126.040 93.024  122.500 1.00 75.92  ? 274 THR D HB     1 
ATOM   17909 H HG1    . THR D 1 9   ? 126.047 95.032  121.672 1.00 77.36  ? 274 THR D HG1    1 
ATOM   17910 H HG21   . THR D 1 9   ? 124.142 91.719  122.267 1.00 75.93  ? 274 THR D HG21   1 
ATOM   17911 H HG22   . THR D 1 9   ? 123.361 92.930  121.614 1.00 75.63  ? 274 THR D HG22   1 
ATOM   17912 H HG23   . THR D 1 9   ? 124.552 92.245  120.834 1.00 75.11  ? 274 THR D HG23   1 
ATOM   17913 N N      . GLU D 1 10  ? 125.589 92.598  125.360 1.00 75.61  ? 275 GLU D N      1 
ATOM   17914 C CA     . GLU D 1 10  ? 125.528 91.591  126.409 1.00 74.17  ? 275 GLU D CA     1 
ATOM   17915 C C      . GLU D 1 10  ? 124.570 92.000  127.519 1.00 71.78  ? 275 GLU D C      1 
ATOM   17916 O O      . GLU D 1 10  ? 123.773 91.185  127.995 1.00 74.00  ? 275 GLU D O      1 
ATOM   17917 C CB     . GLU D 1 10  ? 126.919 91.337  126.970 1.00 75.80  ? 275 GLU D CB     1 
ATOM   17918 C CG     . GLU D 1 10  ? 126.911 90.354  128.104 1.00 78.82  ? 275 GLU D CG     1 
ATOM   17919 C CD     . GLU D 1 10  ? 128.291 90.015  128.573 1.00 86.70  ? 275 GLU D CD     1 
ATOM   17920 O OE1    . GLU D 1 10  ? 129.208 89.977  127.731 1.00 87.90  ? 275 GLU D OE1    1 
ATOM   17921 O OE2    . GLU D 1 10  ? 128.464 89.787  129.785 1.00 91.23  ? 275 GLU D OE2    1 
ATOM   17922 H H      . GLU D 1 10  ? 126.371 92.935  125.229 1.00 75.83  ? 275 GLU D H      1 
ATOM   17923 H HA     . GLU D 1 10  ? 125.203 90.760  126.027 1.00 75.23  ? 275 GLU D HA     1 
ATOM   17924 H HB2    . GLU D 1 10  ? 127.481 90.979  126.263 1.00 77.05  ? 275 GLU D HB2    1 
ATOM   17925 H HB3    . GLU D 1 10  ? 127.289 92.174  127.295 1.00 76.66  ? 275 GLU D HB3    1 
ATOM   17926 H HG2    . GLU D 1 10  ? 126.431 90.735  128.856 1.00 78.99  ? 275 GLU D HG2    1 
ATOM   17927 H HG3    . GLU D 1 10  ? 126.478 89.536  127.811 1.00 79.47  ? 275 GLU D HG3    1 
ATOM   17928 N N      . TYR D 1 11  ? 124.644 93.252  127.964 1.00 71.53  ? 276 TYR D N      1 
ATOM   17929 C CA     . TYR D 1 11  ? 123.654 93.740  128.916 1.00 73.76  ? 276 TYR D CA     1 
ATOM   17930 C C      . TYR D 1 11  ? 122.229 93.607  128.390 1.00 74.70  ? 276 TYR D C      1 
ATOM   17931 O O      . TYR D 1 11  ? 121.337 93.157  129.116 1.00 75.19  ? 276 TYR D O      1 
ATOM   17932 C CB     . TYR D 1 11  ? 123.928 95.196  129.255 1.00 76.36  ? 276 TYR D CB     1 
ATOM   17933 C CG     . TYR D 1 11  ? 122.906 95.738  130.207 1.00 75.56  ? 276 TYR D CG     1 
ATOM   17934 C CD1    . TYR D 1 11  ? 122.943 95.411  131.544 1.00 77.16  ? 276 TYR D CD1    1 
ATOM   17935 C CD2    . TYR D 1 11  ? 121.872 96.533  129.759 1.00 75.49  ? 276 TYR D CD2    1 
ATOM   17936 C CE1    . TYR D 1 11  ? 122.008 95.901  132.415 1.00 78.00  ? 276 TYR D CE1    1 
ATOM   17937 C CE2    . TYR D 1 11  ? 120.927 97.015  130.620 1.00 74.89  ? 276 TYR D CE2    1 
ATOM   17938 C CZ     . TYR D 1 11  ? 121.000 96.696  131.946 1.00 75.16  ? 276 TYR D CZ     1 
ATOM   17939 O OH     . TYR D 1 11  ? 120.042 97.151  132.807 1.00 77.06  ? 276 TYR D OH     1 
ATOM   17940 H H      . TYR D 1 11  ? 125.218 93.839  127.701 1.00 74.04  ? 276 TYR D H      1 
ATOM   17941 H HA     . TYR D 1 11  ? 123.723 93.223  129.735 1.00 74.32  ? 276 TYR D HA     1 
ATOM   17942 H HB2    . TYR D 1 11  ? 124.804 95.271  129.667 1.00 76.10  ? 276 TYR D HB2    1 
ATOM   17943 H HB3    . TYR D 1 11  ? 123.896 95.724  128.440 1.00 75.55  ? 276 TYR D HB3    1 
ATOM   17944 H HD1    . TYR D 1 11  ? 123.625 94.862  131.862 1.00 76.71  ? 276 TYR D HD1    1 
ATOM   17945 H HD2    . TYR D 1 11  ? 121.822 96.750  128.854 1.00 75.76  ? 276 TYR D HD2    1 
ATOM   17946 H HE1    . TYR D 1 11  ? 122.042 95.670  133.316 1.00 78.02  ? 276 TYR D HE1    1 
ATOM   17947 H HE2    . TYR D 1 11  ? 120.231 97.547  130.303 1.00 75.37  ? 276 TYR D HE2    1 
ATOM   17948 H HH     . TYR D 1 11  ? 120.128 96.780  133.557 1.00 76.79  ? 276 TYR D HH     1 
ATOM   17949 N N      . ALA D 1 12  ? 121.991 93.970  127.130 1.00 75.49  ? 277 ALA D N      1 
ATOM   17950 C CA     . ALA D 1 12  ? 120.639 93.852  126.594 1.00 72.14  ? 277 ALA D CA     1 
ATOM   17951 C C      . ALA D 1 12  ? 120.198 92.397  126.549 1.00 73.02  ? 277 ALA D C      1 
ATOM   17952 O O      . ALA D 1 12  ? 119.090 92.057  126.974 1.00 73.91  ? 277 ALA D O      1 
ATOM   17953 C CB     . ALA D 1 12  ? 120.567 94.475  125.204 1.00 73.98  ? 277 ALA D CB     1 
ATOM   17954 H H      . ALA D 1 12  ? 122.576 94.288  126.585 1.00 75.41  ? 277 ALA D H      1 
ATOM   17955 H HA     . ALA D 1 12  ? 120.026 94.334  127.172 1.00 72.19  ? 277 ALA D HA     1 
ATOM   17956 H HB1    . ALA D 1 12  ? 120.847 95.404  125.259 1.00 74.39  ? 277 ALA D HB1    1 
ATOM   17957 H HB2    . ALA D 1 12  ? 121.158 93.985  124.609 1.00 74.29  ? 277 ALA D HB2    1 
ATOM   17958 H HB3    . ALA D 1 12  ? 119.653 94.422  124.881 1.00 73.61  ? 277 ALA D HB3    1 
ATOM   17959 N N      . MET D 1 13  ? 121.064 91.520  126.051 1.00 74.90  ? 278 MET D N      1 
ATOM   17960 C CA     . MET D 1 13  ? 120.745 90.099  126.040 1.00 73.74  ? 278 MET D CA     1 
ATOM   17961 C C      . MET D 1 13  ? 120.546 89.603  127.459 1.00 74.80  ? 278 MET D C      1 
ATOM   17962 O O      . MET D 1 13  ? 119.599 88.868  127.751 1.00 77.11  ? 278 MET D O      1 
ATOM   17963 C CB     . MET D 1 13  ? 121.865 89.322  125.357 1.00 75.70  ? 278 MET D CB     1 
ATOM   17964 C CG     . MET D 1 13  ? 121.843 89.421  123.852 1.00 76.96  ? 278 MET D CG     1 
ATOM   17965 S SD     . MET D 1 13  ? 120.543 88.461  123.078 1.00 79.01  ? 278 MET D SD     1 
ATOM   17966 C CE     . MET D 1 13  ? 121.306 86.851  123.102 1.00 72.53  ? 278 MET D CE     1 
ATOM   17967 H H      . MET D 1 13  ? 121.848 91.717  125.754 1.00 75.01  ? 278 MET D H      1 
ATOM   17968 H HA     . MET D 1 13  ? 119.926 89.958  125.537 1.00 74.12  ? 278 MET D HA     1 
ATOM   17969 H HB2    . MET D 1 13  ? 122.717 89.669  125.668 1.00 75.60  ? 278 MET D HB2    1 
ATOM   17970 H HB3    . MET D 1 13  ? 121.787 88.384  125.597 1.00 75.20  ? 278 MET D HB3    1 
ATOM   17971 H HG2    . MET D 1 13  ? 121.710 90.351  123.608 1.00 76.80  ? 278 MET D HG2    1 
ATOM   17972 H HG3    . MET D 1 13  ? 122.694 89.109  123.505 1.00 76.08  ? 278 MET D HG3    1 
ATOM   17973 H HE1    . MET D 1 13  ? 122.161 86.904  122.645 1.00 73.15  ? 278 MET D HE1    1 
ATOM   17974 H HE2    . MET D 1 13  ? 120.725 86.220  122.647 1.00 73.81  ? 278 MET D HE2    1 
ATOM   17975 H HE3    . MET D 1 13  ? 121.438 86.577  124.024 1.00 72.85  ? 278 MET D HE3    1 
ATOM   17976 N N      . GLU D 1 14  ? 121.430 90.021  128.353 1.00 74.89  ? 279 GLU D N      1 
ATOM   17977 C CA     . GLU D 1 14  ? 121.377 89.598  129.742 1.00 73.31  ? 279 GLU D CA     1 
ATOM   17978 C C      . GLU D 1 14  ? 120.074 90.026  130.413 1.00 74.24  ? 279 GLU D C      1 
ATOM   17979 O O      . GLU D 1 14  ? 119.455 89.235  131.131 1.00 72.94  ? 279 GLU D O      1 
ATOM   17980 C CB     . GLU D 1 14  ? 122.587 90.191  130.458 1.00 77.69  ? 279 GLU D CB     1 
ATOM   17981 C CG     . GLU D 1 14  ? 122.645 89.980  131.934 1.00 81.08  ? 279 GLU D CG     1 
ATOM   17982 C CD     . GLU D 1 14  ? 122.723 88.526  132.284 1.00 85.67  ? 279 GLU D CD     1 
ATOM   17983 O OE1    . GLU D 1 14  ? 122.965 87.718  131.368 1.00 77.65  ? 279 GLU D OE1    1 
ATOM   17984 O OE2    . GLU D 1 14  ? 122.559 88.190  133.473 1.00 94.47  ? 279 GLU D OE2    1 
ATOM   17985 H H      . GLU D 1 14  ? 122.089 90.544  128.172 1.00 75.17  ? 279 GLU D H      1 
ATOM   17986 H HA     . GLU D 1 14  ? 121.435 88.630  129.784 1.00 74.54  ? 279 GLU D HA     1 
ATOM   17987 H HB2    . GLU D 1 14  ? 123.390 89.801  130.074 1.00 76.67  ? 279 GLU D HB2    1 
ATOM   17988 H HB3    . GLU D 1 14  ? 122.590 91.149  130.302 1.00 77.26  ? 279 GLU D HB3    1 
ATOM   17989 H HG2    . GLU D 1 14  ? 123.442 90.417  132.276 1.00 80.47  ? 279 GLU D HG2    1 
ATOM   17990 H HG3    . GLU D 1 14  ? 121.854 90.360  132.350 1.00 79.98  ? 279 GLU D HG3    1 
ATOM   17991 N N      . THR D 1 15  ? 119.634 91.263  130.190 1.00 74.98  ? 280 THR D N      1 
ATOM   17992 C CA     . THR D 1 15  ? 118.380 91.737  130.769 1.00 73.67  ? 280 THR D CA     1 
ATOM   17993 C C      . THR D 1 15  ? 117.153 91.409  129.927 1.00 73.39  ? 280 THR D C      1 
ATOM   17994 O O      . THR D 1 15  ? 116.032 91.614  130.395 1.00 71.52  ? 280 THR D O      1 
ATOM   17995 C CB     . THR D 1 15  ? 118.430 93.249  130.974 1.00 77.26  ? 280 THR D CB     1 
ATOM   17996 O OG1    . THR D 1 15  ? 118.798 93.878  129.743 1.00 78.96  ? 280 THR D OG1    1 
ATOM   17997 C CG2    . THR D 1 15  ? 119.435 93.614  132.041 1.00 80.10  ? 280 THR D CG2    1 
ATOM   17998 H H      . THR D 1 15  ? 120.041 91.842  129.701 1.00 75.46  ? 280 THR D H      1 
ATOM   17999 H HA     . THR D 1 15  ? 118.261 91.326  131.641 1.00 74.14  ? 280 THR D HA     1 
ATOM   18000 H HB     . THR D 1 15  ? 117.556 93.569  131.252 1.00 75.89  ? 280 THR D HB     1 
ATOM   18001 H HG1    . THR D 1 15  ? 119.606 93.720  129.571 1.00 76.53  ? 280 THR D HG1    1 
ATOM   18002 H HG21   . THR D 1 15  ? 120.338 93.509  131.696 1.00 77.53  ? 280 THR D HG21   1 
ATOM   18003 H HG22   . THR D 1 15  ? 119.306 94.538  132.310 1.00 78.07  ? 280 THR D HG22   1 
ATOM   18004 H HG23   . THR D 1 15  ? 119.324 93.041  132.816 1.00 77.85  ? 280 THR D HG23   1 
ATOM   18005 N N      . LYS D 1 16  ? 117.334 90.917  128.708 1.00 75.01  ? 281 LYS D N      1 
ATOM   18006 C CA     . LYS D 1 16  ? 116.239 90.660  127.772 1.00 73.81  ? 281 LYS D CA     1 
ATOM   18007 C C      . LYS D 1 16  ? 115.443 91.909  127.411 1.00 75.13  ? 281 LYS D C      1 
ATOM   18008 O O      . LYS D 1 16  ? 114.265 91.825  127.072 1.00 77.61  ? 281 LYS D O      1 
ATOM   18009 C CB     . LYS D 1 16  ? 115.306 89.567  128.292 1.00 75.64  ? 281 LYS D CB     1 
ATOM   18010 C CG     . LYS D 1 16  ? 116.054 88.332  128.727 1.00 82.30  ? 281 LYS D CG     1 
ATOM   18011 C CD     . LYS D 1 16  ? 115.120 87.229  129.177 1.00 87.79  ? 281 LYS D CD     1 
ATOM   18012 C CE     . LYS D 1 16  ? 115.909 86.029  129.689 1.00 95.50  ? 281 LYS D CE     1 
ATOM   18013 N NZ     . LYS D 1 16  ? 115.027 84.907  130.124 1.00 98.25  ? 281 LYS D NZ     1 
ATOM   18014 H H      . LYS D 1 16  ? 118.112 90.825  128.353 1.00 75.54  ? 281 LYS D H      1 
ATOM   18015 H HA     . LYS D 1 16  ? 116.629 90.328  126.948 1.00 74.81  ? 281 LYS D HA     1 
ATOM   18016 H HB2    . LYS D 1 16  ? 114.811 89.904  129.057 1.00 75.81  ? 281 LYS D HB2    1 
ATOM   18017 H HB3    . LYS D 1 16  ? 114.691 89.312  127.586 1.00 77.08  ? 281 LYS D HB3    1 
ATOM   18018 H HG2    . LYS D 1 16  ? 116.582 87.999  127.983 1.00 80.86  ? 281 LYS D HG2    1 
ATOM   18019 H HG3    . LYS D 1 16  ? 116.633 88.555  129.474 1.00 79.82  ? 281 LYS D HG3    1 
ATOM   18020 H HD2    . LYS D 1 16  ? 114.555 87.555  129.896 1.00 86.13  ? 281 LYS D HD2    1 
ATOM   18021 H HD3    . LYS D 1 16  ? 114.577 86.940  128.425 1.00 86.82  ? 281 LYS D HD3    1 
ATOM   18022 H HE2    . LYS D 1 16  ? 116.484 85.703  128.978 1.00 93.12  ? 281 LYS D HE2    1 
ATOM   18023 H HE3    . LYS D 1 16  ? 116.446 86.303  130.450 1.00 93.26  ? 281 LYS D HE3    1 
ATOM   18024 H HZ1    . LYS D 1 16  ? 114.527 84.632  129.439 1.00 97.00  ? 281 LYS D HZ1    1 
ATOM   18025 H HZ2    . LYS D 1 16  ? 115.524 84.224  130.410 1.00 97.49  ? 281 LYS D HZ2    1 
ATOM   18026 H HZ3    . LYS D 1 16  ? 114.493 85.174  130.785 1.00 97.45  ? 281 LYS D HZ3    1 
ATOM   18027 N N      . CYS D 1 17  ? 116.061 93.077  127.480 1.00 76.54  ? 282 CYS D N      1 
ATOM   18028 C CA     . CYS D 1 17  ? 115.369 94.300  127.103 1.00 73.62  ? 282 CYS D CA     1 
ATOM   18029 C C      . CYS D 1 17  ? 115.159 94.325  125.596 1.00 76.35  ? 282 CYS D C      1 
ATOM   18030 O O      . CYS D 1 17  ? 116.018 93.877  124.835 1.00 80.11  ? 282 CYS D O      1 
ATOM   18031 C CB     . CYS D 1 17  ? 116.167 95.518  127.540 1.00 77.81  ? 282 CYS D CB     1 
ATOM   18032 S SG     . CYS D 1 17  ? 115.332 97.049  127.188 1.00 94.29  ? 282 CYS D SG     1 
ATOM   18033 H H      . CYS D 1 17  ? 116.892 93.180  127.681 1.00 76.32  ? 282 CYS D H      1 
ATOM   18034 H HA     . CYS D 1 17  ? 114.501 94.331  127.537 1.00 74.98  ? 282 CYS D HA     1 
ATOM   18035 H HB2    . CYS D 1 17  ? 116.323 95.471  128.498 1.00 77.53  ? 282 CYS D HB2    1 
ATOM   18036 H HB3    . CYS D 1 17  ? 117.016 95.523  127.067 1.00 77.85  ? 282 CYS D HB3    1 
ATOM   18037 H HG     . CYS D 1 17  ? 116.113 97.906  127.478 1.00 90.11  ? 282 CYS D HG     1 
ATOM   18038 N N      . ASP D 1 18  ? 114.017 94.852  125.153 1.00 76.13  ? 283 ASP D N      1 
ATOM   18039 C CA     . ASP D 1 18  ? 113.838 95.060  123.720 1.00 78.52  ? 283 ASP D CA     1 
ATOM   18040 C C      . ASP D 1 18  ? 113.143 96.374  123.381 1.00 76.45  ? 283 ASP D C      1 
ATOM   18041 O O      . ASP D 1 18  ? 112.678 96.542  122.251 1.00 77.08  ? 283 ASP D O      1 
ATOM   18042 C CB     . ASP D 1 18  ? 113.090 93.890  123.090 1.00 83.72  ? 283 ASP D CB     1 
ATOM   18043 C CG     . ASP D 1 18  ? 111.656 93.807  123.532 1.00 93.22  ? 283 ASP D CG     1 
ATOM   18044 O OD1    . ASP D 1 18  ? 111.200 94.702  124.270 1.00 97.01  ? 283 ASP D OD1    1 
ATOM   18045 O OD2    . ASP D 1 18  ? 110.977 92.835  123.141 1.00 98.00  ? 283 ASP D OD2    1 
ATOM   18046 H H      . ASP D 1 18  ? 113.360 95.108  125.647 1.00 79.05  ? 283 ASP D H      1 
ATOM   18047 H HA     . ASP D 1 18  ? 114.714 95.096  123.303 1.00 79.96  ? 283 ASP D HA     1 
ATOM   18048 H HB2    . ASP D 1 18  ? 113.102 93.995  122.124 1.00 84.51  ? 283 ASP D HB2    1 
ATOM   18049 H HB3    . ASP D 1 18  ? 113.535 93.063  123.337 1.00 84.55  ? 283 ASP D HB3    1 
ATOM   18050 N N      . ASP D 1 19  ? 113.066 97.306  124.315 1.00 76.25  ? 284 ASP D N      1 
ATOM   18051 C CA     . ASP D 1 19  ? 112.727 98.687  124.013 1.00 74.76  ? 284 ASP D CA     1 
ATOM   18052 C C      . ASP D 1 19  ? 114.016 99.495  124.043 1.00 72.81  ? 284 ASP D C      1 
ATOM   18053 O O      . ASP D 1 19  ? 114.753 99.462  125.032 1.00 73.99  ? 284 ASP D O      1 
ATOM   18054 C CB     . ASP D 1 19  ? 111.714 99.227  125.017 1.00 79.05  ? 284 ASP D CB     1 
ATOM   18055 C CG     . ASP D 1 19  ? 111.610 100.724 124.978 1.00 84.21  ? 284 ASP D CG     1 
ATOM   18056 O OD1    . ASP D 1 19  ? 111.797 101.300 123.888 1.00 83.69  ? 284 ASP D OD1    1 
ATOM   18057 O OD2    . ASP D 1 19  ? 111.346 101.330 126.034 1.00 85.85  ? 284 ASP D OD2    1 
ATOM   18058 H H      . ASP D 1 19  ? 113.398 97.201  125.099 1.00 78.94  ? 284 ASP D H      1 
ATOM   18059 H HA     . ASP D 1 19  ? 112.343 98.750  123.124 1.00 76.88  ? 284 ASP D HA     1 
ATOM   18060 H HB2    . ASP D 1 19  ? 110.839 98.859  124.813 1.00 79.75  ? 284 ASP D HB2    1 
ATOM   18061 H HB3    . ASP D 1 19  ? 111.985 98.966  125.912 1.00 79.61  ? 284 ASP D HB3    1 
ATOM   18062 N N      . VAL D 1 20  ? 114.294 100.195 122.947 1.00 72.99  ? 285 VAL D N      1 
ATOM   18063 C CA     . VAL D 1 20  ? 115.527 100.970 122.844 1.00 73.83  ? 285 VAL D CA     1 
ATOM   18064 C C      . VAL D 1 20  ? 115.618 102.030 123.938 1.00 74.17  ? 285 VAL D C      1 
ATOM   18065 O O      . VAL D 1 20  ? 116.688 102.243 124.516 1.00 74.82  ? 285 VAL D O      1 
ATOM   18066 C CB     . VAL D 1 20  ? 115.649 101.569 121.429 1.00 70.43  ? 285 VAL D CB     1 
ATOM   18067 C CG1    . VAL D 1 20  ? 114.668 102.695 121.215 1.00 71.84  ? 285 VAL D CG1    1 
ATOM   18068 C CG2    . VAL D 1 20  ? 117.055 102.046 121.179 1.00 73.39  ? 285 VAL D CG2    1 
ATOM   18069 H H      . VAL D 1 20  ? 113.785 100.242 122.254 1.00 74.46  ? 285 VAL D H      1 
ATOM   18070 H HA     . VAL D 1 20  ? 116.278 100.367 122.968 1.00 74.36  ? 285 VAL D HA     1 
ATOM   18071 H HB     . VAL D 1 20  ? 115.451 100.874 120.780 1.00 70.92  ? 285 VAL D HB     1 
ATOM   18072 H HG11   . VAL D 1 20  ? 113.780 102.396 121.468 1.00 72.97  ? 285 VAL D HG11   1 
ATOM   18073 H HG12   . VAL D 1 20  ? 114.677 102.936 120.273 1.00 71.25  ? 285 VAL D HG12   1 
ATOM   18074 H HG13   . VAL D 1 20  ? 114.930 103.460 121.752 1.00 72.99  ? 285 VAL D HG13   1 
ATOM   18075 H HG21   . VAL D 1 20  ? 117.300 102.696 121.857 1.00 72.57  ? 285 VAL D HG21   1 
ATOM   18076 H HG22   . VAL D 1 20  ? 117.095 102.455 120.299 1.00 72.87  ? 285 VAL D HG22   1 
ATOM   18077 H HG23   . VAL D 1 20  ? 117.656 101.284 121.212 1.00 74.12  ? 285 VAL D HG23   1 
ATOM   18078 N N      . LEU D 1 21  ? 114.509 102.682 124.273 1.00 74.39  ? 286 LEU D N      1 
ATOM   18079 C CA     . LEU D 1 21  ? 114.591 103.766 125.250 1.00 74.25  ? 286 LEU D CA     1 
ATOM   18080 C C      . LEU D 1 21  ? 114.758 103.234 126.662 1.00 74.70  ? 286 LEU D C      1 
ATOM   18081 O O      . LEU D 1 21  ? 115.541 103.778 127.445 1.00 75.01  ? 286 LEU D O      1 
ATOM   18082 C CB     . LEU D 1 21  ? 113.355 104.656 125.165 1.00 75.91  ? 286 LEU D CB     1 
ATOM   18083 C CG     . LEU D 1 21  ? 113.313 105.618 123.983 1.00 76.82  ? 286 LEU D CG     1 
ATOM   18084 C CD1    . LEU D 1 21  ? 111.972 106.307 123.932 1.00 82.46  ? 286 LEU D CD1    1 
ATOM   18085 C CD2    . LEU D 1 21  ? 114.409 106.652 124.093 1.00 73.17  ? 286 LEU D CD2    1 
ATOM   18086 H H      . LEU D 1 21  ? 113.716 102.493 123.998 1.00 75.45  ? 286 LEU D H      1 
ATOM   18087 H HA     . LEU D 1 21  ? 115.370 104.309 125.051 1.00 74.66  ? 286 LEU D HA     1 
ATOM   18088 H HB2    . LEU D 1 21  ? 112.570 104.086 125.109 1.00 76.67  ? 286 LEU D HB2    1 
ATOM   18089 H HB3    . LEU D 1 21  ? 113.306 105.190 125.976 1.00 76.63  ? 286 LEU D HB3    1 
ATOM   18090 H HG     . LEU D 1 21  ? 113.439 105.121 123.158 1.00 76.26  ? 286 LEU D HG     1 
ATOM   18091 H HD11   . LEU D 1 21  ? 111.275 105.637 123.847 1.00 80.85  ? 286 LEU D HD11   1 
ATOM   18092 H HD12   . LEU D 1 21  ? 111.846 106.816 124.749 1.00 80.27  ? 286 LEU D HD12   1 
ATOM   18093 H HD13   . LEU D 1 21  ? 111.954 106.903 123.165 1.00 82.35  ? 286 LEU D HD13   1 
ATOM   18094 H HD21   . LEU D 1 21  ? 114.331 107.102 124.950 1.00 73.48  ? 286 LEU D HD21   1 
ATOM   18095 H HD22   . LEU D 1 21  ? 115.274 106.219 124.022 1.00 73.76  ? 286 LEU D HD22   1 
ATOM   18096 H HD23   . LEU D 1 21  ? 114.303 107.296 123.374 1.00 74.21  ? 286 LEU D HD23   1 
ATOM   18097 N N      . LEU D 1 22  ? 114.023 102.185 127.007 1.00 75.74  ? 287 LEU D N      1 
ATOM   18098 C CA     . LEU D 1 22  ? 114.255 101.521 128.280 1.00 75.35  ? 287 LEU D CA     1 
ATOM   18099 C C      . LEU D 1 22  ? 115.680 100.984 128.372 1.00 76.09  ? 287 LEU D C      1 
ATOM   18100 O O      . LEU D 1 22  ? 116.318 101.092 129.421 1.00 77.27  ? 287 LEU D O      1 
ATOM   18101 C CB     . LEU D 1 22  ? 113.220 100.416 128.468 1.00 75.00  ? 287 LEU D CB     1 
ATOM   18102 C CG     . LEU D 1 22  ? 113.337 99.555  129.715 1.00 75.75  ? 287 LEU D CG     1 
ATOM   18103 C CD1    . LEU D 1 22  ? 113.262 100.397 130.961 1.00 76.71  ? 287 LEU D CD1    1 
ATOM   18104 C CD2    . LEU D 1 22  ? 112.222 98.540  129.711 1.00 77.50  ? 287 LEU D CD2    1 
ATOM   18105 H H      . LEU D 1 22  ? 113.410 101.829 126.519 1.00 76.91  ? 287 LEU D H      1 
ATOM   18106 H HA     . LEU D 1 22  ? 114.136 102.166 128.996 1.00 75.67  ? 287 LEU D HA     1 
ATOM   18107 H HB2    . LEU D 1 22  ? 112.342 100.831 128.488 1.00 76.43  ? 287 LEU D HB2    1 
ATOM   18108 H HB3    . LEU D 1 22  ? 113.274 99.822  127.702 1.00 76.28  ? 287 LEU D HB3    1 
ATOM   18109 H HG     . LEU D 1 22  ? 114.186 99.083  129.706 1.00 76.32  ? 287 LEU D HG     1 
ATOM   18110 H HD11   . LEU D 1 22  ? 113.172 99.811  131.731 1.00 76.29  ? 287 LEU D HD11   1 
ATOM   18111 H HD12   . LEU D 1 22  ? 112.496 100.990 130.903 1.00 75.77  ? 287 LEU D HD12   1 
ATOM   18112 H HD13   . LEU D 1 22  ? 114.080 100.916 131.039 1.00 76.67  ? 287 LEU D HD13   1 
ATOM   18113 H HD21   . LEU D 1 22  ? 111.371 99.010  129.692 1.00 77.14  ? 287 LEU D HD21   1 
ATOM   18114 H HD22   . LEU D 1 22  ? 112.306 97.979  128.923 1.00 77.98  ? 287 LEU D HD22   1 
ATOM   18115 H HD23   . LEU D 1 22  ? 112.283 97.999  130.514 1.00 77.70  ? 287 LEU D HD23   1 
ATOM   18116 N N      . LEU D 1 23  ? 116.199 100.387 127.298 1.00 75.67  ? 288 LEU D N      1 
ATOM   18117 C CA     . LEU D 1 23  ? 117.611 100.014 127.297 1.00 74.03  ? 288 LEU D CA     1 
ATOM   18118 C C      . LEU D 1 23  ? 118.501 101.231 127.508 1.00 73.68  ? 288 LEU D C      1 
ATOM   18119 O O      . LEU D 1 23  ? 119.439 101.195 128.308 1.00 74.36  ? 288 LEU D O      1 
ATOM   18120 C CB     . LEU D 1 23  ? 117.982 99.294  126.002 1.00 73.45  ? 288 LEU D CB     1 
ATOM   18121 C CG     . LEU D 1 23  ? 119.478 99.013  125.849 1.00 75.19  ? 288 LEU D CG     1 
ATOM   18122 C CD1    . LEU D 1 23  ? 120.010 98.151  126.970 1.00 75.52  ? 288 LEU D CD1    1 
ATOM   18123 C CD2    . LEU D 1 23  ? 119.726 98.332  124.523 1.00 78.62  ? 288 LEU D CD2    1 
ATOM   18124 H H      . LEU D 1 23  ? 115.775 100.223 126.566 1.00 75.99  ? 288 LEU D H      1 
ATOM   18125 H HA     . LEU D 1 23  ? 117.772 99.402  128.034 1.00 75.44  ? 288 LEU D HA     1 
ATOM   18126 H HB2    . LEU D 1 23  ? 117.519 98.443  125.962 1.00 75.17  ? 288 LEU D HB2    1 
ATOM   18127 H HB3    . LEU D 1 23  ? 117.711 99.848  125.253 1.00 74.78  ? 288 LEU D HB3    1 
ATOM   18128 H HG     . LEU D 1 23  ? 119.971 99.850  125.847 1.00 75.24  ? 288 LEU D HG     1 
ATOM   18129 H HD11   . LEU D 1 23  ? 119.508 97.321  127.001 1.00 76.00  ? 288 LEU D HD11   1 
ATOM   18130 H HD12   . LEU D 1 23  ? 119.920 98.627  127.811 1.00 75.69  ? 288 LEU D HD12   1 
ATOM   18131 H HD13   . LEU D 1 23  ? 120.949 97.964  126.801 1.00 75.09  ? 288 LEU D HD13   1 
ATOM   18132 H HD21   . LEU D 1 23  ? 119.414 98.908  123.806 1.00 77.99  ? 288 LEU D HD21   1 
ATOM   18133 H HD22   . LEU D 1 23  ? 119.244 97.489  124.506 1.00 78.09  ? 288 LEU D HD22   1 
ATOM   18134 H HD23   . LEU D 1 23  ? 120.679 98.169  124.426 1.00 76.39  ? 288 LEU D HD23   1 
ATOM   18135 N N      . LEU D 1 24  ? 118.239 102.312 126.775 1.00 74.92  ? 289 LEU D N      1 
ATOM   18136 C CA     . LEU D 1 24  ? 119.140 103.459 126.799 1.00 73.35  ? 289 LEU D CA     1 
ATOM   18137 C C      . LEU D 1 24  ? 119.249 104.031 128.199 1.00 74.08  ? 289 LEU D C      1 
ATOM   18138 O O      . LEU D 1 24  ? 120.345 104.160 128.754 1.00 76.67  ? 289 LEU D O      1 
ATOM   18139 C CB     . LEU D 1 24  ? 118.658 104.531 125.825 1.00 72.32  ? 289 LEU D CB     1 
ATOM   18140 C CG     . LEU D 1 24  ? 119.410 105.859 125.879 1.00 70.25  ? 289 LEU D CG     1 
ATOM   18141 C CD1    . LEU D 1 24  ? 120.863 105.676 125.528 1.00 72.17  ? 289 LEU D CD1    1 
ATOM   18142 C CD2    . LEU D 1 24  ? 118.773 106.837 124.932 1.00 71.69  ? 289 LEU D CD2    1 
ATOM   18143 H H      . LEU D 1 24  ? 117.613 102.361 126.188 1.00 74.94  ? 289 LEU D H      1 
ATOM   18144 H HA     . LEU D 1 24  ? 120.026 103.174 126.522 1.00 73.49  ? 289 LEU D HA     1 
ATOM   18145 H HB2    . LEU D 1 24  ? 118.740 104.185 124.921 1.00 72.91  ? 289 LEU D HB2    1 
ATOM   18146 H HB3    . LEU D 1 24  ? 117.725 104.719 126.017 1.00 73.79  ? 289 LEU D HB3    1 
ATOM   18147 H HG     . LEU D 1 24  ? 119.355 106.232 126.774 1.00 71.43  ? 289 LEU D HG     1 
ATOM   18148 H HD11   . LEU D 1 24  ? 121.288 105.126 126.206 1.00 72.03  ? 289 LEU D HD11   1 
ATOM   18149 H HD12   . LEU D 1 24  ? 121.289 106.548 125.496 1.00 72.17  ? 289 LEU D HD12   1 
ATOM   18150 H HD13   . LEU D 1 24  ? 120.928 105.245 124.660 1.00 72.38  ? 289 LEU D HD13   1 
ATOM   18151 H HD21   . LEU D 1 24  ? 119.245 107.683 124.985 1.00 71.70  ? 289 LEU D HD21   1 
ATOM   18152 H HD22   . LEU D 1 24  ? 117.842 106.960 125.181 1.00 72.25  ? 289 LEU D HD22   1 
ATOM   18153 H HD23   . LEU D 1 24  ? 118.829 106.481 124.030 1.00 72.11  ? 289 LEU D HD23   1 
ATOM   18154 N N      . GLY D 1 25  ? 118.111 104.375 128.789 1.00 74.37  ? 290 GLY D N      1 
ATOM   18155 C CA     . GLY D 1 25  ? 118.137 105.094 130.045 1.00 74.93  ? 290 GLY D CA     1 
ATOM   18156 C C      . GLY D 1 25  ? 118.837 104.300 131.122 1.00 75.40  ? 290 GLY D C      1 
ATOM   18157 O O      . GLY D 1 25  ? 119.623 104.841 131.903 1.00 77.63  ? 290 GLY D O      1 
ATOM   18158 H H      . GLY D 1 25  ? 117.325 104.207 128.481 1.00 74.65  ? 290 GLY D H      1 
ATOM   18159 H HA2    . GLY D 1 25  ? 118.600 105.941 129.931 1.00 74.91  ? 290 GLY D HA2    1 
ATOM   18160 H HA3    . GLY D 1 25  ? 117.228 105.273 130.335 1.00 75.10  ? 290 GLY D HA3    1 
ATOM   18161 N N      . MET D 1 26  ? 118.568 103.002 131.165 1.00 71.58  ? 291 MET D N      1 
ATOM   18162 C CA     . MET D 1 26  ? 119.156 102.150 132.186 1.00 74.07  ? 291 MET D CA     1 
ATOM   18163 C C      . MET D 1 26  ? 120.670 102.070 132.070 1.00 74.18  ? 291 MET D C      1 
ATOM   18164 O O      . MET D 1 26  ? 121.370 102.099 133.085 1.00 77.35  ? 291 MET D O      1 
ATOM   18165 C CB     . MET D 1 26  ? 118.519 100.773 132.098 1.00 71.34  ? 291 MET D CB     1 
ATOM   18166 C CG     . MET D 1 26  ? 117.083 100.812 132.543 1.00 72.01  ? 291 MET D CG     1 
ATOM   18167 S SD     . MET D 1 26  ? 116.464 99.227  133.077 1.00 81.44  ? 291 MET D SD     1 
ATOM   18168 C CE     . MET D 1 26  ? 116.760 98.278  131.599 1.00 79.80  ? 291 MET D CE     1 
ATOM   18169 H H      . MET D 1 26  ? 118.044 102.593 130.617 1.00 73.12  ? 291 MET D H      1 
ATOM   18170 H HA     . MET D 1 26  ? 118.940 102.520 133.057 1.00 74.92  ? 291 MET D HA     1 
ATOM   18171 H HB2    . MET D 1 26  ? 118.547 100.464 131.177 1.00 73.16  ? 291 MET D HB2    1 
ATOM   18172 H HB3    . MET D 1 26  ? 119.003 100.158 132.673 1.00 73.58  ? 291 MET D HB3    1 
ATOM   18173 H HG2    . MET D 1 26  ? 117.009 101.426 133.291 1.00 72.93  ? 291 MET D HG2    1 
ATOM   18174 H HG3    . MET D 1 26  ? 116.531 101.124 131.808 1.00 73.86  ? 291 MET D HG3    1 
ATOM   18175 H HE1    . MET D 1 26  ? 116.321 97.417  131.688 1.00 79.98  ? 291 MET D HE1    1 
ATOM   18176 H HE2    . MET D 1 26  ? 117.716 98.156  131.484 1.00 77.30  ? 291 MET D HE2    1 
ATOM   18177 H HE3    . MET D 1 26  ? 116.392 98.760  130.840 1.00 77.66  ? 291 MET D HE3    1 
ATOM   18178 N N      . TYR D 1 27  ? 121.205 101.957 130.859 1.00 71.66  ? 292 TYR D N      1 
ATOM   18179 C CA     . TYR D 1 27  ? 122.656 101.868 130.746 1.00 73.32  ? 292 TYR D CA     1 
ATOM   18180 C C      . TYR D 1 27  ? 123.331 103.143 131.238 1.00 74.02  ? 292 TYR D C      1 
ATOM   18181 O O      . TYR D 1 27  ? 124.336 103.084 131.953 1.00 77.36  ? 292 TYR D O      1 
ATOM   18182 C CB     . TYR D 1 27  ? 123.065 101.569 129.308 1.00 73.59  ? 292 TYR D CB     1 
ATOM   18183 C CG     . TYR D 1 27  ? 124.409 100.884 129.217 1.00 73.23  ? 292 TYR D CG     1 
ATOM   18184 C CD1    . TYR D 1 27  ? 124.524 99.529  129.443 1.00 72.21  ? 292 TYR D CD1    1 
ATOM   18185 C CD2    . TYR D 1 27  ? 125.558 101.591 128.925 1.00 73.53  ? 292 TYR D CD2    1 
ATOM   18186 C CE1    . TYR D 1 27  ? 125.735 98.899  129.375 1.00 72.08  ? 292 TYR D CE1    1 
ATOM   18187 C CE2    . TYR D 1 27  ? 126.778 100.962 128.856 1.00 72.17  ? 292 TYR D CE2    1 
ATOM   18188 C CZ     . TYR D 1 27  ? 126.855 99.618  129.079 1.00 72.51  ? 292 TYR D CZ     1 
ATOM   18189 O OH     . TYR D 1 27  ? 128.062 98.978  129.000 1.00 80.31  ? 292 TYR D OH     1 
ATOM   18190 H H      . TYR D 1 27  ? 120.769 101.907 130.117 1.00 73.21  ? 292 TYR D H      1 
ATOM   18191 H HA     . TYR D 1 27  ? 122.967 101.134 131.300 1.00 74.09  ? 292 TYR D HA     1 
ATOM   18192 H HB2    . TYR D 1 27  ? 122.404 100.981 128.907 1.00 73.36  ? 292 TYR D HB2    1 
ATOM   18193 H HB3    . TYR D 1 27  ? 123.114 102.400 128.809 1.00 73.49  ? 292 TYR D HB3    1 
ATOM   18194 H HD1    . TYR D 1 27  ? 123.762 99.034  129.647 1.00 73.44  ? 292 TYR D HD1    1 
ATOM   18195 H HD2    . TYR D 1 27  ? 125.506 102.508 128.768 1.00 74.13  ? 292 TYR D HD2    1 
ATOM   18196 H HE1    . TYR D 1 27  ? 125.794 97.982  129.532 1.00 74.08  ? 292 TYR D HE1    1 
ATOM   18197 H HE2    . TYR D 1 27  ? 127.545 101.444 128.639 1.00 73.37  ? 292 TYR D HE2    1 
ATOM   18198 H HH     . TYR D 1 27  ? 127.988 98.191  129.289 1.00 77.94  ? 292 TYR D HH     1 
ATOM   18199 N N      . LEU D 1 28  ? 122.774 104.304 130.899 1.00 73.45  ? 293 LEU D N      1 
ATOM   18200 C CA     . LEU D 1 28  ? 123.379 105.570 131.305 1.00 75.51  ? 293 LEU D CA     1 
ATOM   18201 C C      . LEU D 1 28  ? 123.473 105.726 132.815 1.00 78.67  ? 293 LEU D C      1 
ATOM   18202 O O      . LEU D 1 28  ? 124.346 106.448 133.304 1.00 82.65  ? 293 LEU D O      1 
ATOM   18203 C CB     . LEU D 1 28  ? 122.597 106.738 130.717 1.00 74.72  ? 293 LEU D CB     1 
ATOM   18204 C CG     . LEU D 1 28  ? 122.878 107.016 129.248 1.00 73.90  ? 293 LEU D CG     1 
ATOM   18205 C CD1    . LEU D 1 28  ? 121.812 107.921 128.688 1.00 75.77  ? 293 LEU D CD1    1 
ATOM   18206 C CD2    . LEU D 1 28  ? 124.234 107.660 129.088 1.00 74.99  ? 293 LEU D CD2    1 
ATOM   18207 H H      . LEU D 1 28  ? 122.055 104.384 130.433 1.00 74.52  ? 293 LEU D H      1 
ATOM   18208 H HA     . LEU D 1 28  ? 124.283 105.606 130.953 1.00 75.39  ? 293 LEU D HA     1 
ATOM   18209 H HB2    . LEU D 1 28  ? 121.648 106.547 130.804 1.00 74.97  ? 293 LEU D HB2    1 
ATOM   18210 H HB3    . LEU D 1 28  ? 122.814 107.541 131.218 1.00 75.42  ? 293 LEU D HB3    1 
ATOM   18211 H HG     . LEU D 1 28  ? 122.871 106.181 128.752 1.00 73.92  ? 293 LEU D HG     1 
ATOM   18212 H HD11   . LEU D 1 28  ? 122.018 108.109 127.757 1.00 74.75  ? 293 LEU D HD11   1 
ATOM   18213 H HD12   . LEU D 1 28  ? 121.795 108.746 129.198 1.00 74.41  ? 293 LEU D HD12   1 
ATOM   18214 H HD13   . LEU D 1 28  ? 120.953 107.472 128.752 1.00 75.41  ? 293 LEU D HD13   1 
ATOM   18215 H HD21   . LEU D 1 28  ? 124.396 107.824 128.145 1.00 74.29  ? 293 LEU D HD21   1 
ATOM   18216 H HD22   . LEU D 1 28  ? 124.917 107.068 129.443 1.00 75.02  ? 293 LEU D HD22   1 
ATOM   18217 H HD23   . LEU D 1 28  ? 124.241 108.500 129.576 1.00 74.83  ? 293 LEU D HD23   1 
ATOM   18218 N N      . GLU D 1 29  ? 122.595 105.078 133.572 1.00 78.60  ? 294 GLU D N      1 
ATOM   18219 C CA     . GLU D 1 29  ? 122.698 105.172 135.023 1.00 78.46  ? 294 GLU D CA     1 
ATOM   18220 C C      . GLU D 1 29  ? 124.014 104.621 135.553 1.00 79.98  ? 294 GLU D C      1 
ATOM   18221 O O      . GLU D 1 29  ? 124.494 105.075 136.594 1.00 82.37  ? 294 GLU D O      1 
ATOM   18222 C CB     . GLU D 1 29  ? 121.530 104.440 135.666 1.00 77.27  ? 294 GLU D CB     1 
ATOM   18223 C CG     . GLU D 1 29  ? 120.213 104.867 135.089 1.00 79.20  ? 294 GLU D CG     1 
ATOM   18224 C CD     . GLU D 1 29  ? 119.094 104.764 136.075 1.00 84.81  ? 294 GLU D CD     1 
ATOM   18225 O OE1    . GLU D 1 29  ? 119.092 103.808 136.871 1.00 89.12  ? 294 GLU D OE1    1 
ATOM   18226 O OE2    . GLU D 1 29  ? 118.215 105.642 136.061 1.00 90.54  ? 294 GLU D OE2    1 
ATOM   18227 H H      . GLU D 1 29  ? 121.961 104.575 133.278 1.00 77.96  ? 294 GLU D H      1 
ATOM   18228 H HA     . GLU D 1 29  ? 122.642 106.106 135.281 1.00 79.16  ? 294 GLU D HA     1 
ATOM   18229 H HB2    . GLU D 1 29  ? 121.632 103.485 135.522 1.00 78.02  ? 294 GLU D HB2    1 
ATOM   18230 H HB3    . GLU D 1 29  ? 121.522 104.634 136.618 1.00 78.78  ? 294 GLU D HB3    1 
ATOM   18231 H HG2    . GLU D 1 29  ? 120.278 105.792 134.801 1.00 79.88  ? 294 GLU D HG2    1 
ATOM   18232 H HG3    . GLU D 1 29  ? 120.001 104.296 134.332 1.00 78.72  ? 294 GLU D HG3    1 
ATOM   18233 N N      . PHE D 1 30  ? 124.625 103.665 134.857 1.00 79.84  ? 295 PHE D N      1 
ATOM   18234 C CA     . PHE D 1 30  ? 125.868 103.077 135.343 1.00 79.99  ? 295 PHE D CA     1 
ATOM   18235 C C      . PHE D 1 30  ? 127.066 104.018 135.303 1.00 82.89  ? 295 PHE D C      1 
ATOM   18236 O O      . PHE D 1 30  ? 128.113 103.665 135.851 1.00 85.80  ? 295 PHE D O      1 
ATOM   18237 C CB     . PHE D 1 30  ? 126.223 101.818 134.555 1.00 78.36  ? 295 PHE D CB     1 
ATOM   18238 C CG     . PHE D 1 30  ? 125.150 100.775 134.545 1.00 79.95  ? 295 PHE D CG     1 
ATOM   18239 C CD1    . PHE D 1 30  ? 124.369 100.549 135.656 1.00 84.82  ? 295 PHE D CD1    1 
ATOM   18240 C CD2    . PHE D 1 30  ? 124.933 100.009 133.424 1.00 77.03  ? 295 PHE D CD2    1 
ATOM   18241 C CE1    . PHE D 1 30  ? 123.391 99.583  135.642 1.00 84.23  ? 295 PHE D CE1    1 
ATOM   18242 C CE2    . PHE D 1 30  ? 123.961 99.040  133.412 1.00 74.99  ? 295 PHE D CE2    1 
ATOM   18243 C CZ     . PHE D 1 30  ? 123.199 98.822  134.525 1.00 78.89  ? 295 PHE D CZ     1 
ATOM   18244 H H      . PHE D 1 30  ? 124.344 103.347 134.108 1.00 79.32  ? 295 PHE D H      1 
ATOM   18245 H HA     . PHE D 1 30  ? 125.734 102.823 136.268 1.00 80.40  ? 295 PHE D HA     1 
ATOM   18246 H HB2    . PHE D 1 30  ? 126.396 102.069 133.633 1.00 78.93  ? 295 PHE D HB2    1 
ATOM   18247 H HB3    . PHE D 1 30  ? 127.020 101.420 134.941 1.00 78.43  ? 295 PHE D HB3    1 
ATOM   18248 H HD1    . PHE D 1 30  ? 124.506 101.053 136.427 1.00 82.88  ? 295 PHE D HD1    1 
ATOM   18249 H HD2    . PHE D 1 30  ? 125.446 100.154 132.660 1.00 76.97  ? 295 PHE D HD2    1 
ATOM   18250 H HE1    . PHE D 1 30  ? 122.894 99.411  136.410 1.00 82.50  ? 295 PHE D HE1    1 
ATOM   18251 H HE2    . PHE D 1 30  ? 123.819 98.532  132.644 1.00 75.65  ? 295 PHE D HE2    1 
ATOM   18252 H HZ     . PHE D 1 30  ? 122.532 98.171  134.513 1.00 78.46  ? 295 PHE D HZ     1 
ATOM   18253 N N      . GLN D 1 31  ? 126.960 105.192 134.689 1.00 84.43  ? 296 GLN D N      1 
ATOM   18254 C CA     . GLN D 1 31  ? 128.140 106.040 134.539 1.00 82.13  ? 296 GLN D CA     1 
ATOM   18255 C C      . GLN D 1 31  ? 128.592 106.659 135.855 1.00 87.12  ? 296 GLN D C      1 
ATOM   18256 O O      . GLN D 1 31  ? 129.769 107.000 136.000 1.00 87.36  ? 296 GLN D O      1 
ATOM   18257 C CB     . GLN D 1 31  ? 127.852 107.134 133.522 1.00 80.90  ? 296 GLN D CB     1 
ATOM   18258 C CG     . GLN D 1 31  ? 126.962 108.218 134.054 1.00 82.32  ? 296 GLN D CG     1 
ATOM   18259 C CD     . GLN D 1 31  ? 126.484 109.129 132.965 1.00 86.41  ? 296 GLN D CD     1 
ATOM   18260 O OE1    . GLN D 1 31  ? 127.118 110.134 132.664 1.00 91.63  ? 296 GLN D OE1    1 
ATOM   18261 N NE2    . GLN D 1 31  ? 125.366 108.781 132.353 1.00 85.27  ? 296 GLN D NE2    1 
ATOM   18262 H H      . GLN D 1 31  ? 126.243 105.496 134.321 1.00 83.00  ? 296 GLN D H      1 
ATOM   18263 H HA     . GLN D 1 31  ? 128.872 105.502 134.197 1.00 82.31  ? 296 GLN D HA     1 
ATOM   18264 H HB2    . GLN D 1 31  ? 128.691 107.543 133.254 1.00 82.38  ? 296 GLN D HB2    1 
ATOM   18265 H HB3    . GLN D 1 31  ? 127.415 106.740 132.750 1.00 82.19  ? 296 GLN D HB3    1 
ATOM   18266 H HG2    . GLN D 1 31  ? 126.186 107.816 134.479 1.00 82.74  ? 296 GLN D HG2    1 
ATOM   18267 H HG3    . GLN D 1 31  ? 127.453 108.755 134.697 1.00 82.89  ? 296 GLN D HG3    1 
ATOM   18268 H HE21   . GLN D 1 31  ? 124.944 108.070 132.597 1.00 82.87  ? 296 GLN D HE21   1 
ATOM   18269 H HE22   . GLN D 1 31  ? 125.042 109.283 131.732 1.00 84.06  ? 296 GLN D HE22   1 
ATOM   18270 N N      . TYR D 1 32  ? 127.689 106.818 136.813 1.00 90.20  ? 297 TYR D N      1 
ATOM   18271 C CA     . TYR D 1 32  ? 128.069 107.254 138.147 1.00 88.07  ? 297 TYR D CA     1 
ATOM   18272 C C      . TYR D 1 32  ? 128.760 106.110 138.872 1.00 91.95  ? 297 TYR D C      1 
ATOM   18273 O O      . TYR D 1 32  ? 128.575 104.938 138.538 1.00 97.22  ? 297 TYR D O      1 
ATOM   18274 C CB     . TYR D 1 32  ? 126.827 107.722 138.886 1.00 82.82  ? 297 TYR D CB     1 
ATOM   18275 C CG     . TYR D 1 32  ? 126.152 108.785 138.080 1.00 81.95  ? 297 TYR D CG     1 
ATOM   18276 C CD1    . TYR D 1 32  ? 126.689 110.056 137.992 1.00 81.08  ? 297 TYR D CD1    1 
ATOM   18277 C CD2    . TYR D 1 32  ? 125.031 108.495 137.332 1.00 82.07  ? 297 TYR D CD2    1 
ATOM   18278 C CE1    . TYR D 1 32  ? 126.094 111.023 137.228 1.00 80.20  ? 297 TYR D CE1    1 
ATOM   18279 C CE2    . TYR D 1 32  ? 124.429 109.453 136.566 1.00 87.12  ? 297 TYR D CE2    1 
ATOM   18280 C CZ     . TYR D 1 32  ? 124.973 110.712 136.505 1.00 87.69  ? 297 TYR D CZ     1 
ATOM   18281 O OH     . TYR D 1 32  ? 124.380 111.672 135.725 1.00 96.99  ? 297 TYR D OH     1 
ATOM   18282 H H      . TYR D 1 32  ? 126.867 106.575 136.743 1.00 86.51  ? 297 TYR D H      1 
ATOM   18283 H HA     . TYR D 1 32  ? 128.689 108.000 138.083 1.00 86.31  ? 297 TYR D HA     1 
ATOM   18284 H HB2    . TYR D 1 32  ? 126.214 106.977 139.001 1.00 83.66  ? 297 TYR D HB2    1 
ATOM   18285 H HB3    . TYR D 1 32  ? 127.079 108.094 139.747 1.00 82.94  ? 297 TYR D HB3    1 
ATOM   18286 H HD1    . TYR D 1 32  ? 127.459 110.262 138.475 1.00 82.58  ? 297 TYR D HD1    1 
ATOM   18287 H HD2    . TYR D 1 32  ? 124.663 107.640 137.371 1.00 83.14  ? 297 TYR D HD2    1 
ATOM   18288 H HE1    . TYR D 1 32  ? 126.466 111.875 137.175 1.00 82.14  ? 297 TYR D HE1    1 
ATOM   18289 H HE2    . TYR D 1 32  ? 123.675 109.243 136.060 1.00 86.52  ? 297 TYR D HE2    1 
ATOM   18290 H HH     . TYR D 1 32  ? 123.692 111.358 135.357 1.00 92.74  ? 297 TYR D HH     1 
ATOM   18291 N N      . SER D 1 33  ? 129.568 106.440 139.871 1.00 89.04  ? 298 SER D N      1 
ATOM   18292 C CA     . SER D 1 33  ? 130.282 105.376 140.558 1.00 97.77  ? 298 SER D CA     1 
ATOM   18293 C C      . SER D 1 33  ? 129.307 104.461 141.282 1.00 103.88 ? 298 SER D C      1 
ATOM   18294 O O      . SER D 1 33  ? 128.604 104.884 142.203 1.00 107.06 ? 298 SER D O      1 
ATOM   18295 C CB     . SER D 1 33  ? 131.290 105.946 141.546 1.00 103.37 ? 298 SER D CB     1 
ATOM   18296 O OG     . SER D 1 33  ? 132.002 104.885 142.164 1.00 109.43 ? 298 SER D OG     1 
ATOM   18297 H H      . SER D 1 33  ? 129.723 107.239 140.154 1.00 90.13  ? 298 SER D H      1 
ATOM   18298 H HA     . SER D 1 33  ? 130.766 104.842 139.909 1.00 96.65  ? 298 SER D HA     1 
ATOM   18299 H HB2    . SER D 1 33  ? 131.919 106.513 141.071 1.00 101.21 ? 298 SER D HB2    1 
ATOM   18300 H HB3    . SER D 1 33  ? 130.823 106.455 142.228 1.00 101.48 ? 298 SER D HB3    1 
ATOM   18301 H HG     . SER D 1 33  ? 132.811 105.088 142.255 1.00 108.24 ? 298 SER D HG     1 
ATOM   18302 N N      . PHE D 1 34  ? 129.288 103.197 140.864 1.00 105.96 ? 299 PHE D N      1 
ATOM   18303 C CA     . PHE D 1 34  ? 128.531 102.172 141.567 1.00 105.38 ? 299 PHE D CA     1 
ATOM   18304 C C      . PHE D 1 34  ? 128.893 102.127 143.040 1.00 106.38 ? 299 PHE D C      1 
ATOM   18305 O O      . PHE D 1 34  ? 128.049 101.811 143.885 1.00 107.81 ? 299 PHE D O      1 
ATOM   18306 C CB     . PHE D 1 34  ? 128.828 100.809 140.962 1.00 100.90 ? 299 PHE D CB     1 
ATOM   18307 C CG     . PHE D 1 34  ? 130.059 100.211 141.527 1.00 101.48 ? 299 PHE D CG     1 
ATOM   18308 C CD1    . PHE D 1 34  ? 131.294 100.655 141.108 1.00 103.55 ? 299 PHE D CD1    1 
ATOM   18309 C CD2    . PHE D 1 34  ? 129.989 99.271  142.531 1.00 103.11 ? 299 PHE D CD2    1 
ATOM   18310 C CE1    . PHE D 1 34  ? 132.442 100.144 141.649 1.00 107.16 ? 299 PHE D CE1    1 
ATOM   18311 C CE2    . PHE D 1 34  ? 131.131 98.758  143.085 1.00 107.26 ? 299 PHE D CE2    1 
ATOM   18312 C CZ     . PHE D 1 34  ? 132.364 99.200  142.649 1.00 108.63 ? 299 PHE D CZ     1 
ATOM   18313 H H      . PHE D 1 34  ? 129.702 102.913 140.164 1.00 104.10 ? 299 PHE D H      1 
ATOM   18314 H HA     . PHE D 1 34  ? 127.582 102.346 141.504 1.00 105.18 ? 299 PHE D HA     1 
ATOM   18315 H HB2    . PHE D 1 34  ? 128.084 100.210 141.139 1.00 103.68 ? 299 PHE D HB2    1 
ATOM   18316 H HB3    . PHE D 1 34  ? 128.953 100.908 140.004 1.00 103.33 ? 299 PHE D HB3    1 
ATOM   18317 H HD1    . PHE D 1 34  ? 131.348 101.307 140.443 1.00 104.43 ? 299 PHE D HD1    1 
ATOM   18318 H HD2    . PHE D 1 34  ? 129.157 98.990  142.842 1.00 103.86 ? 299 PHE D HD2    1 
ATOM   18319 H HE1    . PHE D 1 34  ? 133.271 100.457 141.363 1.00 106.93 ? 299 PHE D HE1    1 
ATOM   18320 H HE2    . PHE D 1 34  ? 131.075 98.125  143.765 1.00 106.83 ? 299 PHE D HE2    1 
ATOM   18321 H HZ     . PHE D 1 34  ? 133.143 98.851  143.020 1.00 108.21 ? 299 PHE D HZ     1 
ATOM   18322 N N      . GLU D 1 35  ? 130.145 102.451 143.361 1.00 102.19 ? 300 GLU D N      1 
ATOM   18323 C CA     . GLU D 1 35  ? 130.640 102.333 144.724 1.00 106.14 ? 300 GLU D CA     1 
ATOM   18324 C C      . GLU D 1 35  ? 129.891 103.207 145.715 1.00 109.12 ? 300 GLU D C      1 
ATOM   18325 O O      . GLU D 1 35  ? 129.890 102.901 146.911 1.00 110.31 ? 300 GLU D O      1 
ATOM   18326 C CB     . GLU D 1 35  ? 132.118 102.685 144.743 1.00 104.55 ? 300 GLU D CB     1 
ATOM   18327 C CG     . GLU D 1 35  ? 132.719 102.701 146.122 1.00 113.47 ? 300 GLU D CG     1 
ATOM   18328 C CD     . GLU D 1 35  ? 134.208 102.929 146.085 1.00 125.61 ? 300 GLU D CD     1 
ATOM   18329 O OE1    . GLU D 1 35  ? 134.660 103.742 145.253 1.00 128.05 ? 300 GLU D OE1    1 
ATOM   18330 O OE2    . GLU D 1 35  ? 134.928 102.295 146.884 1.00 139.12 ? 300 GLU D OE2    1 
ATOM   18331 H H      . GLU D 1 35  ? 130.739 102.705 142.792 1.00 103.67 ? 300 GLU D H      1 
ATOM   18332 H HA     . GLU D 1 35  ? 130.546 101.411 145.013 1.00 107.65 ? 300 GLU D HA     1 
ATOM   18333 H HB2    . GLU D 1 35  ? 132.598 102.022 144.219 1.00 107.36 ? 300 GLU D HB2    1 
ATOM   18334 H HB3    . GLU D 1 35  ? 132.237 103.563 144.347 1.00 106.98 ? 300 GLU D HB3    1 
ATOM   18335 H HG2    . GLU D 1 35  ? 132.324 103.422 146.639 1.00 113.92 ? 300 GLU D HG2    1 
ATOM   18336 H HG3    . GLU D 1 35  ? 132.550 101.848 146.553 1.00 115.64 ? 300 GLU D HG3    1 
ATOM   18337 N N      . MET D 1 36  ? 129.267 104.285 145.264 1.00 107.49 ? 301 MET D N      1 
ATOM   18338 C CA     . MET D 1 36  ? 128.381 105.066 146.114 1.00 106.23 ? 301 MET D CA     1 
ATOM   18339 C C      . MET D 1 36  ? 126.967 105.128 145.567 1.00 104.38 ? 301 MET D C      1 
ATOM   18340 O O      . MET D 1 36  ? 126.150 105.906 146.069 1.00 105.93 ? 301 MET D O      1 
ATOM   18341 C CB     . MET D 1 36  ? 128.968 106.462 146.286 1.00 110.20 ? 301 MET D CB     1 
ATOM   18342 C CG     . MET D 1 36  ? 130.259 106.426 147.071 1.00 113.72 ? 301 MET D CG     1 
ATOM   18343 S SD     . MET D 1 36  ? 131.579 107.377 146.309 1.00 133.45 ? 301 MET D SD     1 
ATOM   18344 C CE     . MET D 1 36  ? 132.031 106.255 144.984 1.00 114.56 ? 301 MET D CE     1 
ATOM   18345 H H      . MET D 1 36  ? 129.267 104.529 144.439 1.00 107.61 ? 301 MET D H      1 
ATOM   18346 H HA     . MET D 1 36  ? 128.345 104.658 146.993 1.00 107.24 ? 301 MET D HA     1 
ATOM   18347 H HB2    . MET D 1 36  ? 129.153 106.840 145.410 1.00 110.56 ? 301 MET D HB2    1 
ATOM   18348 H HB3    . MET D 1 36  ? 128.334 107.021 146.764 1.00 110.73 ? 301 MET D HB3    1 
ATOM   18349 H HG2    . MET D 1 36  ? 130.096 106.797 147.953 1.00 113.97 ? 301 MET D HG2    1 
ATOM   18350 H HG3    . MET D 1 36  ? 130.558 105.506 147.151 1.00 112.71 ? 301 MET D HG3    1 
ATOM   18351 H HE1    . MET D 1 36  ? 132.604 106.722 144.354 1.00 115.04 ? 301 MET D HE1    1 
ATOM   18352 H HE2    . MET D 1 36  ? 131.225 105.948 144.537 1.00 111.43 ? 301 MET D HE2    1 
ATOM   18353 H HE3    . MET D 1 36  ? 132.508 105.501 145.366 1.00 114.57 ? 301 MET D HE3    1 
ATOM   18354 N N      . CYS D 1 37  ? 126.655 104.325 144.563 1.00 101.93 ? 302 CYS D N      1 
ATOM   18355 C CA     . CYS D 1 37  ? 125.352 104.398 143.925 1.00 102.78 ? 302 CYS D CA     1 
ATOM   18356 C C      . CYS D 1 37  ? 124.254 104.049 144.919 1.00 103.08 ? 302 CYS D C      1 
ATOM   18357 O O      . CYS D 1 37  ? 124.206 102.931 145.438 1.00 105.33 ? 302 CYS D O      1 
ATOM   18358 C CB     . CYS D 1 37  ? 125.310 103.470 142.721 1.00 104.36 ? 302 CYS D CB     1 
ATOM   18359 S SG     . CYS D 1 37  ? 123.667 103.322 142.022 1.00 110.64 ? 302 CYS D SG     1 
ATOM   18360 H H      . CYS D 1 37  ? 127.180 103.730 144.230 1.00 104.78 ? 302 CYS D H      1 
ATOM   18361 H HA     . CYS D 1 37  ? 125.200 105.304 143.609 1.00 104.16 ? 302 CYS D HA     1 
ATOM   18362 H HB2    . CYS D 1 37  ? 125.904 103.816 142.037 1.00 104.24 ? 302 CYS D HB2    1 
ATOM   18363 H HB3    . CYS D 1 37  ? 125.602 102.585 142.997 1.00 105.11 ? 302 CYS D HB3    1 
ATOM   18364 H HG     . CYS D 1 37  ? 123.816 102.595 141.089 1.00 104.79 ? 302 CYS D HG     1 
ATOM   18365 N N      . LEU D 1 38  ? 123.379 105.016 145.195 1.00 100.22 ? 303 LEU D N      1 
ATOM   18366 C CA     . LEU D 1 38  ? 122.280 104.773 146.122 1.00 99.52  ? 303 LEU D CA     1 
ATOM   18367 C C      . LEU D 1 38  ? 121.364 103.656 145.644 1.00 100.40 ? 303 LEU D C      1 
ATOM   18368 O O      . LEU D 1 38  ? 120.814 102.919 146.467 1.00 102.02 ? 303 LEU D O      1 
ATOM   18369 C CB     . LEU D 1 38  ? 121.472 106.051 146.316 1.00 99.19  ? 303 LEU D CB     1 
ATOM   18370 C CG     . LEU D 1 38  ? 122.269 107.231 146.862 1.00 102.71 ? 303 LEU D CG     1 
ATOM   18371 C CD1    . LEU D 1 38  ? 121.349 108.409 147.105 1.00 103.36 ? 303 LEU D CD1    1 
ATOM   18372 C CD2    . LEU D 1 38  ? 123.000 106.846 148.140 1.00 102.12 ? 303 LEU D CD2    1 
ATOM   18373 H H      . LEU D 1 38  ? 123.422 105.820 144.889 1.00 101.14 ? 303 LEU D H      1 
ATOM   18374 H HA     . LEU D 1 38  ? 122.642 104.505 146.980 1.00 100.37 ? 303 LEU D HA     1 
ATOM   18375 H HB2    . LEU D 1 38  ? 121.102 106.318 145.458 1.00 99.59  ? 303 LEU D HB2    1 
ATOM   18376 H HB3    . LEU D 1 38  ? 120.750 105.870 146.939 1.00 99.08  ? 303 LEU D HB3    1 
ATOM   18377 H HG     . LEU D 1 38  ? 122.933 107.497 146.204 1.00 102.16 ? 303 LEU D HG     1 
ATOM   18378 H HD11   . LEU D 1 38  ? 121.876 109.160 147.422 1.00 103.23 ? 303 LEU D HD11   1 
ATOM   18379 H HD12   . LEU D 1 38  ? 120.688 108.162 147.772 1.00 102.79 ? 303 LEU D HD12   1 
ATOM   18380 H HD13   . LEU D 1 38  ? 120.908 108.643 146.271 1.00 102.03 ? 303 LEU D HD13   1 
ATOM   18381 H HD21   . LEU D 1 38  ? 123.373 107.648 148.542 1.00 102.79 ? 303 LEU D HD21   1 
ATOM   18382 H HD22   . LEU D 1 38  ? 123.715 106.224 147.927 1.00 101.22 ? 303 LEU D HD22   1 
ATOM   18383 H HD23   . LEU D 1 38  ? 122.370 106.433 148.752 1.00 100.92 ? 303 LEU D HD23   1 
ATOM   18384 N N      . LYS D 1 39  ? 121.187 103.501 144.332 1.00 97.80  ? 304 LYS D N      1 
ATOM   18385 C CA     . LYS D 1 39  ? 120.355 102.402 143.854 1.00 98.20  ? 304 LYS D CA     1 
ATOM   18386 C C      . LYS D 1 39  ? 121.000 101.065 144.162 1.00 99.26  ? 304 LYS D C      1 
ATOM   18387 O O      . LYS D 1 39  ? 120.333 100.140 144.637 1.00 101.22 ? 304 LYS D O      1 
ATOM   18388 C CB     . LYS D 1 39  ? 120.094 102.523 142.359 1.00 97.67  ? 304 LYS D CB     1 
ATOM   18389 C CG     . LYS D 1 39  ? 119.497 103.833 141.950 1.00 100.70 ? 304 LYS D CG     1 
ATOM   18390 C CD     . LYS D 1 39  ? 118.806 103.691 140.614 1.00 102.94 ? 304 LYS D CD     1 
ATOM   18391 C CE     . LYS D 1 39  ? 118.186 105.002 140.170 1.00 107.45 ? 304 LYS D CE     1 
ATOM   18392 N NZ     . LYS D 1 39  ? 117.394 104.840 138.918 1.00 107.74 ? 304 LYS D NZ     1 
ATOM   18393 H H      . LYS D 1 39  ? 121.538 103.992 143.718 1.00 99.35  ? 304 LYS D H      1 
ATOM   18394 H HA     . LYS D 1 39  ? 119.498 102.431 144.309 1.00 99.29  ? 304 LYS D HA     1 
ATOM   18395 H HB2    . LYS D 1 39  ? 120.934 102.416 141.883 1.00 99.79  ? 304 LYS D HB2    1 
ATOM   18396 H HB3    . LYS D 1 39  ? 119.478 101.820 142.094 1.00 98.87  ? 304 LYS D HB3    1 
ATOM   18397 H HG2    . LYS D 1 39  ? 118.840 104.110 142.610 1.00 101.36 ? 304 LYS D HG2    1 
ATOM   18398 H HG3    . LYS D 1 39  ? 120.199 104.499 141.867 1.00 101.07 ? 304 LYS D HG3    1 
ATOM   18399 H HD2    . LYS D 1 39  ? 119.454 103.417 139.945 1.00 101.33 ? 304 LYS D HD2    1 
ATOM   18400 H HD3    . LYS D 1 39  ? 118.099 103.029 140.687 1.00 102.66 ? 304 LYS D HD3    1 
ATOM   18401 H HE2    . LYS D 1 39  ? 117.591 105.324 140.867 1.00 106.06 ? 304 LYS D HE2    1 
ATOM   18402 H HE3    . LYS D 1 39  ? 118.891 105.649 140.006 1.00 104.71 ? 304 LYS D HE3    1 
ATOM   18403 H HZ1    . LYS D 1 39  ? 116.716 104.279 139.056 1.00 105.56 ? 304 LYS D HZ1    1 
ATOM   18404 H HZ2    . LYS D 1 39  ? 117.912 104.512 138.272 1.00 101.57 ? 304 LYS D HZ2    1 
ATOM   18405 H HZ3    . LYS D 1 39  ? 117.070 105.628 138.657 1.00 103.96 ? 304 LYS D HZ3    1 
ATOM   18406 N N      . CYS D 1 40  ? 122.301 100.951 143.924 1.00 99.59  ? 305 CYS D N      1 
ATOM   18407 C CA     . CYS D 1 40  ? 123.024 99.792  144.419 1.00 99.69  ? 305 CYS D CA     1 
ATOM   18408 C C      . CYS D 1 40  ? 122.810 99.642  145.919 1.00 102.05 ? 305 CYS D C      1 
ATOM   18409 O O      . CYS D 1 40  ? 122.381 98.587  146.397 1.00 104.45 ? 305 CYS D O      1 
ATOM   18410 C CB     . CYS D 1 40  ? 124.511 99.927  144.093 1.00 100.77 ? 305 CYS D CB     1 
ATOM   18411 S SG     . CYS D 1 40  ? 124.897 99.844  142.345 1.00 90.94  ? 305 CYS D SG     1 
ATOM   18412 H H      . CYS D 1 40  ? 122.791 101.564 143.572 1.00 101.04 ? 305 CYS D H      1 
ATOM   18413 H HA     . CYS D 1 40  ? 122.688 98.993  143.980 1.00 99.98  ? 305 CYS D HA     1 
ATOM   18414 H HB2    . CYS D 1 40  ? 124.827 100.785 144.421 1.00 101.66 ? 305 CYS D HB2    1 
ATOM   18415 H HB3    . CYS D 1 40  ? 124.995 99.210  144.533 1.00 101.32 ? 305 CYS D HB3    1 
ATOM   18416 H HG     . CYS D 1 40  ? 124.221 100.683 141.834 1.00 97.18  ? 305 CYS D HG     1 
ATOM   18417 N N      . ILE D 1 41  ? 123.072 100.707 146.673 1.00 102.45 ? 306 ILE D N      1 
ATOM   18418 C CA     . ILE D 1 41  ? 123.098 100.607 148.129 1.00 101.98 ? 306 ILE D CA     1 
ATOM   18419 C C      . ILE D 1 41  ? 121.739 100.189 148.670 1.00 102.69 ? 306 ILE D C      1 
ATOM   18420 O O      . ILE D 1 41  ? 121.645 99.320  149.544 1.00 106.63 ? 306 ILE D O      1 
ATOM   18421 C CB     . ILE D 1 41  ? 123.565 101.944 148.727 1.00 105.78 ? 306 ILE D CB     1 
ATOM   18422 C CG1    . ILE D 1 41  ? 125.059 102.125 148.466 1.00 107.41 ? 306 ILE D CG1    1 
ATOM   18423 C CG2    . ILE D 1 41  ? 123.277 102.008 150.219 1.00 105.50 ? 306 ILE D CG2    1 
ATOM   18424 C CD1    . ILE D 1 41  ? 125.512 103.571 148.497 1.00 108.65 ? 306 ILE D CD1    1 
ATOM   18425 H H      . ILE D 1 41  ? 123.351 101.460 146.364 1.00 102.77 ? 306 ILE D H      1 
ATOM   18426 H HA     . ILE D 1 41  ? 123.741 99.926  148.385 1.00 102.89 ? 306 ILE D HA     1 
ATOM   18427 H HB     . ILE D 1 41  ? 123.083 102.663 148.287 1.00 104.61 ? 306 ILE D HB     1 
ATOM   18428 H HG12   . ILE D 1 41  ? 125.557 101.641 149.145 1.00 106.17 ? 306 ILE D HG12   1 
ATOM   18429 H HG13   . ILE D 1 41  ? 125.270 101.767 147.588 1.00 105.31 ? 306 ILE D HG13   1 
ATOM   18430 H HG21   . ILE D 1 41  ? 123.674 101.239 150.658 1.00 104.86 ? 306 ILE D HG21   1 
ATOM   18431 H HG22   . ILE D 1 41  ? 122.317 102.020 150.366 1.00 105.04 ? 306 ILE D HG22   1 
ATOM   18432 H HG23   . ILE D 1 41  ? 123.659 102.829 150.572 1.00 106.25 ? 306 ILE D HG23   1 
ATOM   18433 H HD11   . ILE D 1 41  ? 126.463 103.607 148.306 1.00 106.97 ? 306 ILE D HD11   1 
ATOM   18434 H HD12   . ILE D 1 41  ? 125.334 103.942 149.376 1.00 107.33 ? 306 ILE D HD12   1 
ATOM   18435 H HD13   . ILE D 1 41  ? 125.022 104.068 147.821 1.00 105.57 ? 306 ILE D HD13   1 
ATOM   18436 N N      . LYS D 1 42  ? 120.667 100.790 148.165 1.00 100.36 ? 307 LYS D N      1 
ATOM   18437 C CA     . LYS D 1 42  ? 119.324 100.401 148.575 1.00 98.77  ? 307 LYS D CA     1 
ATOM   18438 C C      . LYS D 1 42  ? 118.890 99.054  148.005 1.00 99.94  ? 307 LYS D C      1 
ATOM   18439 O O      . LYS D 1 42  ? 117.889 98.503  148.468 1.00 97.25  ? 307 LYS D O      1 
ATOM   18440 C CB     . LYS D 1 42  ? 118.365 101.492 148.127 1.00 97.67  ? 307 LYS D CB     1 
ATOM   18441 C CG     . LYS D 1 42  ? 118.615 102.794 148.842 1.00 100.28 ? 307 LYS D CG     1 
ATOM   18442 C CD     . LYS D 1 42  ? 117.847 103.925 148.206 1.00 105.05 ? 307 LYS D CD     1 
ATOM   18443 C CE     . LYS D 1 42  ? 118.144 105.236 148.909 1.00 108.32 ? 307 LYS D CE     1 
ATOM   18444 N NZ     . LYS D 1 42  ? 117.343 106.361 148.353 1.00 110.09 ? 307 LYS D NZ     1 
ATOM   18445 H H      . LYS D 1 42  ? 120.692 101.413 147.572 1.00 101.02 ? 307 LYS D H      1 
ATOM   18446 H HA     . LYS D 1 42  ? 119.286 100.345 149.544 1.00 99.81  ? 307 LYS D HA     1 
ATOM   18447 H HB2    . LYS D 1 42  ? 118.481 101.643 147.174 1.00 99.86  ? 307 LYS D HB2    1 
ATOM   18448 H HB3    . LYS D 1 42  ? 117.453 101.214 148.312 1.00 98.33  ? 307 LYS D HB3    1 
ATOM   18449 H HG2    . LYS D 1 42  ? 118.328 102.712 149.766 1.00 100.62 ? 307 LYS D HG2    1 
ATOM   18450 H HG3    . LYS D 1 42  ? 119.562 103.009 148.804 1.00 101.00 ? 307 LYS D HG3    1 
ATOM   18451 H HD2    . LYS D 1 42  ? 118.115 104.010 147.276 1.00 104.05 ? 307 LYS D HD2    1 
ATOM   18452 H HD3    . LYS D 1 42  ? 116.895 103.748 148.269 1.00 104.27 ? 307 LYS D HD3    1 
ATOM   18453 H HE2    . LYS D 1 42  ? 117.929 105.147 149.851 1.00 107.85 ? 307 LYS D HE2    1 
ATOM   18454 H HE3    . LYS D 1 42  ? 119.085 105.448 148.800 1.00 105.66 ? 307 LYS D HE3    1 
ATOM   18455 H HZ1    . LYS D 1 42  ? 117.521 106.459 147.484 1.00 108.32 ? 307 LYS D HZ1    1 
ATOM   18456 H HZ2    . LYS D 1 42  ? 116.473 106.198 148.454 1.00 110.07 ? 307 LYS D HZ2    1 
ATOM   18457 H HZ3    . LYS D 1 42  ? 117.548 107.118 148.776 1.00 109.55 ? 307 LYS D HZ3    1 
ATOM   18458 N N      . LYS D 1 43  ? 119.613 98.521  147.024 1.00 101.81 ? 308 LYS D N      1 
ATOM   18459 C CA     . LYS D 1 43  ? 119.258 97.285  146.324 1.00 97.32  ? 308 LYS D CA     1 
ATOM   18460 C C      . LYS D 1 43  ? 117.815 97.307  145.826 1.00 95.15  ? 308 LYS D C      1 
ATOM   18461 O O      . LYS D 1 43  ? 116.978 96.474  146.168 1.00 92.72  ? 308 LYS D O      1 
ATOM   18462 C CB     . LYS D 1 43  ? 119.548 96.058  147.178 1.00 94.63  ? 308 LYS D CB     1 
ATOM   18463 C CG     . LYS D 1 43  ? 121.027 95.888  147.363 1.00 96.24  ? 308 LYS D CG     1 
ATOM   18464 C CD     . LYS D 1 43  ? 121.379 94.562  147.968 1.00 100.97 ? 308 LYS D CD     1 
ATOM   18465 C CE     . LYS D 1 43  ? 122.885 94.406  148.015 1.00 106.82 ? 308 LYS D CE     1 
ATOM   18466 N NZ     . LYS D 1 43  ? 123.307 93.091  148.569 1.00 109.48 ? 308 LYS D NZ     1 
ATOM   18467 H H      . LYS D 1 43  ? 120.333 98.882  146.721 1.00 101.26 ? 308 LYS D H      1 
ATOM   18468 H HA     . LYS D 1 43  ? 119.821 97.218  145.536 1.00 98.52  ? 308 LYS D HA     1 
ATOM   18469 H HB2    . LYS D 1 43  ? 119.136 96.162  148.052 1.00 96.64  ? 308 LYS D HB2    1 
ATOM   18470 H HB3    . LYS D 1 43  ? 119.202 95.267  146.734 1.00 96.08  ? 308 LYS D HB3    1 
ATOM   18471 H HG2    . LYS D 1 43  ? 121.463 95.949  146.497 1.00 98.54  ? 308 LYS D HG2    1 
ATOM   18472 H HG3    . LYS D 1 43  ? 121.356 96.587  147.951 1.00 98.91  ? 308 LYS D HG3    1 
ATOM   18473 H HD2    . LYS D 1 43  ? 121.032 94.513  148.873 1.00 101.59 ? 308 LYS D HD2    1 
ATOM   18474 H HD3    . LYS D 1 43  ? 121.011 93.849  147.421 1.00 100.41 ? 308 LYS D HD3    1 
ATOM   18475 H HE2    . LYS D 1 43  ? 123.237 94.479  147.112 1.00 105.65 ? 308 LYS D HE2    1 
ATOM   18476 H HE3    . LYS D 1 43  ? 123.260 95.105  148.574 1.00 106.17 ? 308 LYS D HE3    1 
ATOM   18477 H HZ1    . LYS D 1 43  ? 124.196 93.037  148.580 1.00 108.68 ? 308 LYS D HZ1    1 
ATOM   18478 H HZ2    . LYS D 1 43  ? 122.984 92.432  148.062 1.00 108.60 ? 308 LYS D HZ2    1 
ATOM   18479 H HZ3    . LYS D 1 43  ? 122.999 92.995  149.399 1.00 108.87 ? 308 LYS D HZ3    1 
ATOM   18480 N N      . GLU D 1 44  ? 117.548 98.312  145.002 1.00 95.01  ? 309 GLU D N      1 
ATOM   18481 C CA     . GLU D 1 44  ? 116.195 98.581  144.541 1.00 94.06  ? 309 GLU D CA     1 
ATOM   18482 C C      . GLU D 1 44  ? 115.747 97.567  143.493 1.00 93.90  ? 309 GLU D C      1 
ATOM   18483 O O      . GLU D 1 44  ? 114.733 96.884  143.669 1.00 93.65  ? 309 GLU D O      1 
ATOM   18484 C CB     . GLU D 1 44  ? 116.142 99.995  143.978 1.00 100.52 ? 309 GLU D CB     1 
ATOM   18485 C CG     . GLU D 1 44  ? 116.694 101.030 144.936 1.00 105.03 ? 309 GLU D CG     1 
ATOM   18486 C CD     . GLU D 1 44  ? 116.588 102.432 144.392 1.00 112.14 ? 309 GLU D CD     1 
ATOM   18487 O OE1    . GLU D 1 44  ? 116.640 102.590 143.154 1.00 110.47 ? 309 GLU D OE1    1 
ATOM   18488 O OE2    . GLU D 1 44  ? 116.457 103.375 145.198 1.00 115.77 ? 309 GLU D OE2    1 
ATOM   18489 H H      . GLU D 1 44  ? 118.119 98.919  144.795 1.00 98.10  ? 309 GLU D H      1 
ATOM   18490 H HA     . GLU D 1 44  ? 115.582 98.529  145.293 1.00 95.11  ? 309 GLU D HA     1 
ATOM   18491 H HB2    . GLU D 1 44  ? 116.671 100.027 143.164 1.00 100.97 ? 309 GLU D HB2    1 
ATOM   18492 H HB3    . GLU D 1 44  ? 115.218 100.224 143.783 1.00 101.25 ? 309 GLU D HB3    1 
ATOM   18493 H HG2    . GLU D 1 44  ? 116.195 100.988 145.768 1.00 103.41 ? 309 GLU D HG2    1 
ATOM   18494 H HG3    . GLU D 1 44  ? 117.632 100.848 145.103 1.00 102.69 ? 309 GLU D HG3    1 
ATOM   18495 N N      . GLN D 1 45  ? 116.503 97.447  142.398 1.00 92.69  ? 310 GLN D N      1 
ATOM   18496 C CA     . GLN D 1 45  ? 116.124 96.618  141.258 1.00 89.58  ? 310 GLN D CA     1 
ATOM   18497 C C      . GLN D 1 45  ? 117.271 95.714  140.823 1.00 91.82  ? 310 GLN D C      1 
ATOM   18498 O O      . GLN D 1 45  ? 118.389 96.205  140.590 1.00 93.34  ? 310 GLN D O      1 
ATOM   18499 C CB     . GLN D 1 45  ? 115.721 97.496  140.071 1.00 85.91  ? 310 GLN D CB     1 
ATOM   18500 C CG     . GLN D 1 45  ? 114.491 98.330  140.287 1.00 90.07  ? 310 GLN D CG     1 
ATOM   18501 C CD     . GLN D 1 45  ? 113.272 97.484  140.512 1.00 91.59  ? 310 GLN D CD     1 
ATOM   18502 O OE1    . GLN D 1 45  ? 113.248 96.316  140.145 1.00 92.37  ? 310 GLN D OE1    1 
ATOM   18503 N NE2    . GLN D 1 45  ? 112.246 98.067  141.107 1.00 92.75  ? 310 GLN D NE2    1 
ATOM   18504 H H      . GLN D 1 45  ? 117.224 97.899  142.268 1.00 93.43  ? 310 GLN D H      1 
ATOM   18505 H HA     . GLN D 1 45  ? 115.364 96.069  141.503 1.00 90.93  ? 310 GLN D HA     1 
ATOM   18506 H HB2    . GLN D 1 45  ? 116.455 98.101  139.875 1.00 88.53  ? 310 GLN D HB2    1 
ATOM   18507 H HB3    . GLN D 1 45  ? 115.560 96.925  139.303 1.00 87.60  ? 310 GLN D HB3    1 
ATOM   18508 H HG2    . GLN D 1 45  ? 114.622 98.892  141.069 1.00 92.66  ? 310 GLN D HG2    1 
ATOM   18509 H HG3    . GLN D 1 45  ? 114.339 98.881  139.502 1.00 90.15  ? 310 GLN D HG3    1 
ATOM   18510 H HE21   . GLN D 1 45  ? 111.526 97.618  141.254 1.00 92.08  ? 310 GLN D HE21   1 
ATOM   18511 H HE22   . GLN D 1 45  ? 112.298 98.891  141.350 1.00 92.67  ? 310 GLN D HE22   1 
ATOM   18512 N N      . PRO D 1 46  ? 117.040 94.406  140.676 1.00 90.96  ? 311 PRO D N      1 
ATOM   18513 C CA     . PRO D 1 46  ? 118.152 93.510  140.330 1.00 89.22  ? 311 PRO D CA     1 
ATOM   18514 C C      . PRO D 1 46  ? 118.763 93.879  138.998 1.00 88.07  ? 311 PRO D C      1 
ATOM   18515 O O      . PRO D 1 46  ? 119.987 93.873  138.829 1.00 86.05  ? 311 PRO D O      1 
ATOM   18516 C CB     . PRO D 1 46  ? 117.489 92.130  140.281 1.00 86.83  ? 311 PRO D CB     1 
ATOM   18517 C CG     . PRO D 1 46  ? 116.068 92.412  139.951 1.00 83.12  ? 311 PRO D CG     1 
ATOM   18518 C CD     . PRO D 1 46  ? 115.746 93.710  140.626 1.00 86.94  ? 311 PRO D CD     1 
ATOM   18519 H HA     . PRO D 1 46  ? 118.847 93.525  141.001 1.00 88.70  ? 311 PRO D HA     1 
ATOM   18520 H HB2    . PRO D 1 46  ? 117.907 91.585  139.594 1.00 86.43  ? 311 PRO D HB2    1 
ATOM   18521 H HB3    . PRO D 1 46  ? 117.561 91.702  141.150 1.00 87.74  ? 311 PRO D HB3    1 
ATOM   18522 H HG2    . PRO D 1 46  ? 115.970 92.493  138.988 1.00 83.80  ? 311 PRO D HG2    1 
ATOM   18523 H HG3    . PRO D 1 46  ? 115.505 91.698  140.292 1.00 84.10  ? 311 PRO D HG3    1 
ATOM   18524 H HD2    . PRO D 1 46  ? 115.095 94.229  140.126 1.00 87.99  ? 311 PRO D HD2    1 
ATOM   18525 H HD3    . PRO D 1 46  ? 115.436 93.535  141.529 1.00 88.28  ? 311 PRO D HD3    1 
ATOM   18526 N N      . SER D 1 47  ? 117.904 94.225  138.047 1.00 86.80  ? 312 SER D N      1 
ATOM   18527 C CA     . SER D 1 47  ? 118.324 94.706  136.743 1.00 85.96  ? 312 SER D CA     1 
ATOM   18528 C C      . SER D 1 47  ? 119.302 95.862  136.810 1.00 87.23  ? 312 SER D C      1 
ATOM   18529 O O      . SER D 1 47  ? 120.058 96.069  135.857 1.00 88.54  ? 312 SER D O      1 
ATOM   18530 C CB     . SER D 1 47  ? 117.091 95.138  135.964 1.00 86.53  ? 312 SER D CB     1 
ATOM   18531 O OG     . SER D 1 47  ? 117.428 95.499  134.644 1.00 85.94  ? 312 SER D OG     1 
ATOM   18532 H H      . SER D 1 47  ? 117.050 94.167  138.134 1.00 87.31  ? 312 SER D H      1 
ATOM   18533 H HA     . SER D 1 47  ? 118.752 93.981  136.258 1.00 86.36  ? 312 SER D HA     1 
ATOM   18534 H HB2    . SER D 1 47  ? 116.461 94.399  135.942 1.00 87.25  ? 312 SER D HB2    1 
ATOM   18535 H HB3    . SER D 1 47  ? 116.690 95.901  136.412 1.00 86.76  ? 312 SER D HB3    1 
ATOM   18536 H HG     . SER D 1 47  ? 116.750 95.807  134.255 1.00 85.06  ? 312 SER D HG     1 
ATOM   18537 N N      . HIS D 1 48  ? 119.320 96.621  137.900 1.00 90.07  ? 313 HIS D N      1 
ATOM   18538 C CA     . HIS D 1 48  ? 120.397 97.583  138.093 1.00 90.03  ? 313 HIS D CA     1 
ATOM   18539 C C      . HIS D 1 48  ? 121.558 96.980  138.865 1.00 88.26  ? 313 HIS D C      1 
ATOM   18540 O O      . HIS D 1 48  ? 122.672 96.877  138.345 1.00 88.54  ? 313 HIS D O      1 
ATOM   18541 C CB     . HIS D 1 48  ? 119.901 98.823  138.834 1.00 89.53  ? 313 HIS D CB     1 
ATOM   18542 C CG     . HIS D 1 48  ? 121.005 99.761  139.194 1.00 90.14  ? 313 HIS D CG     1 
ATOM   18543 N ND1    . HIS D 1 48  ? 121.575 100.633 138.294 1.00 90.26  ? 313 HIS D ND1    1 
ATOM   18544 C CD2    . HIS D 1 48  ? 121.694 99.908  140.348 1.00 91.67  ? 313 HIS D CD2    1 
ATOM   18545 C CE1    . HIS D 1 48  ? 122.540 101.308 138.891 1.00 90.85  ? 313 HIS D CE1    1 
ATOM   18546 N NE2    . HIS D 1 48  ? 122.636 100.881 140.135 1.00 89.27  ? 313 HIS D NE2    1 
ATOM   18547 H H      . HIS D 1 48  ? 118.837 96.479  138.595 1.00 89.62  ? 313 HIS D H      1 
ATOM   18548 H HA     . HIS D 1 48  ? 120.732 97.873  137.229 1.00 88.76  ? 313 HIS D HA     1 
ATOM   18549 H HB2    . HIS D 1 48  ? 119.274 99.302  138.267 1.00 89.25  ? 313 HIS D HB2    1 
ATOM   18550 H HB3    . HIS D 1 48  ? 119.462 98.548  139.655 1.00 89.97  ? 313 HIS D HB3    1 
ATOM   18551 H HD1    . HIS D 1 48  ? 121.312 100.758 137.484 1.00 88.35  ? 313 HIS D HD1    1 
ATOM   18552 H HD2    . HIS D 1 48  ? 121.553 99.435  141.138 1.00 93.01  ? 313 HIS D HD2    1 
ATOM   18553 H HE1    . HIS D 1 48  ? 123.059 101.978 138.508 1.00 88.96  ? 313 HIS D HE1    1 
ATOM   18554 N N      . TYR D 1 49  ? 121.316 96.590  140.111 1.00 86.91  ? 314 TYR D N      1 
ATOM   18555 C CA     . TYR D 1 49  ? 122.422 96.432  141.039 1.00 86.08  ? 314 TYR D CA     1 
ATOM   18556 C C      . TYR D 1 49  ? 123.301 95.239  140.702 1.00 85.72  ? 314 TYR D C      1 
ATOM   18557 O O      . TYR D 1 49  ? 124.458 95.203  141.126 1.00 82.70  ? 314 TYR D O      1 
ATOM   18558 C CB     . TYR D 1 49  ? 121.903 96.350  142.473 1.00 88.35  ? 314 TYR D CB     1 
ATOM   18559 C CG     . TYR D 1 49  ? 120.952 95.225  142.813 1.00 88.90  ? 314 TYR D CG     1 
ATOM   18560 C CD1    . TYR D 1 49  ? 121.395 93.920  142.942 1.00 87.53  ? 314 TYR D CD1    1 
ATOM   18561 C CD2    . TYR D 1 49  ? 119.621 95.491  143.094 1.00 90.36  ? 314 TYR D CD2    1 
ATOM   18562 C CE1    . TYR D 1 49  ? 120.528 92.907  143.300 1.00 86.94  ? 314 TYR D CE1    1 
ATOM   18563 C CE2    . TYR D 1 49  ? 118.749 94.485  143.446 1.00 89.32  ? 314 TYR D CE2    1 
ATOM   18564 C CZ     . TYR D 1 49  ? 119.211 93.198  143.555 1.00 89.07  ? 314 TYR D CZ     1 
ATOM   18565 O OH     . TYR D 1 49  ? 118.347 92.195  143.918 1.00 91.01  ? 314 TYR D OH     1 
ATOM   18566 H H      . TYR D 1 49  ? 120.534 96.554  140.466 1.00 88.21  ? 314 TYR D H      1 
ATOM   18567 H HA     . TYR D 1 49  ? 122.980 97.225  140.980 1.00 87.90  ? 314 TYR D HA     1 
ATOM   18568 H HB2    . TYR D 1 49  ? 122.668 96.263  143.064 1.00 89.76  ? 314 TYR D HB2    1 
ATOM   18569 H HB3    . TYR D 1 49  ? 121.441 97.182  142.670 1.00 90.57  ? 314 TYR D HB3    1 
ATOM   18570 H HD1    . TYR D 1 49  ? 122.293 93.724  142.799 1.00 87.47  ? 314 TYR D HD1    1 
ATOM   18571 H HD2    . TYR D 1 49  ? 119.309 96.367  143.038 1.00 91.22  ? 314 TYR D HD2    1 
ATOM   18572 H HE1    . TYR D 1 49  ? 120.838 92.033  143.385 1.00 87.34  ? 314 TYR D HE1    1 
ATOM   18573 H HE2    . TYR D 1 49  ? 117.858 94.682  143.634 1.00 90.16  ? 314 TYR D HE2    1 
ATOM   18574 H HH     . TYR D 1 49  ? 118.769 91.480  144.047 1.00 89.72  ? 314 TYR D HH     1 
ATOM   18575 N N      . LYS D 1 50  ? 122.794 94.273  139.944 1.00 86.26  ? 315 LYS D N      1 
ATOM   18576 C CA     . LYS D 1 50  ? 123.638 93.169  139.506 1.00 83.42  ? 315 LYS D CA     1 
ATOM   18577 C C      . LYS D 1 50  ? 124.750 93.615  138.569 1.00 82.18  ? 315 LYS D C      1 
ATOM   18578 O O      . LYS D 1 50  ? 125.824 93.008  138.568 1.00 80.82  ? 315 LYS D O      1 
ATOM   18579 C CB     . LYS D 1 50  ? 122.782 92.129  138.803 1.00 84.28  ? 315 LYS D CB     1 
ATOM   18580 C CG     . LYS D 1 50  ? 121.937 91.315  139.731 1.00 83.53  ? 315 LYS D CG     1 
ATOM   18581 C CD     . LYS D 1 50  ? 121.146 90.299  138.956 1.00 87.17  ? 315 LYS D CD     1 
ATOM   18582 C CE     . LYS D 1 50  ? 120.396 89.381  139.884 1.00 92.15  ? 315 LYS D CE     1 
ATOM   18583 N NZ     . LYS D 1 50  ? 119.710 88.296  139.133 1.00 96.91  ? 315 LYS D NZ     1 
ATOM   18584 H H      . LYS D 1 50  ? 121.986 94.251  139.647 1.00 86.50  ? 315 LYS D H      1 
ATOM   18585 H HA     . LYS D 1 50  ? 124.047 92.752  140.281 1.00 84.11  ? 315 LYS D HA     1 
ATOM   18586 H HB2    . LYS D 1 50  ? 122.190 92.582  138.180 1.00 85.50  ? 315 LYS D HB2    1 
ATOM   18587 H HB3    . LYS D 1 50  ? 123.364 91.521  138.318 1.00 84.88  ? 315 LYS D HB3    1 
ATOM   18588 H HG2    . LYS D 1 50  ? 122.510 90.847  140.360 1.00 84.39  ? 315 LYS D HG2    1 
ATOM   18589 H HG3    . LYS D 1 50  ? 121.319 91.898  140.201 1.00 85.86  ? 315 LYS D HG3    1 
ATOM   18590 H HD2    . LYS D 1 50  ? 120.503 90.757  138.390 1.00 88.00  ? 315 LYS D HD2    1 
ATOM   18591 H HD3    . LYS D 1 50  ? 121.750 89.765  138.414 1.00 87.93  ? 315 LYS D HD3    1 
ATOM   18592 H HE2    . LYS D 1 50  ? 121.023 88.975  140.504 1.00 91.50  ? 315 LYS D HE2    1 
ATOM   18593 H HE3    . LYS D 1 50  ? 119.727 89.892  140.368 1.00 90.63  ? 315 LYS D HE3    1 
ATOM   18594 H HZ1    . LYS D 1 50  ? 119.272 87.765  139.699 1.00 95.75  ? 315 LYS D HZ1    1 
ATOM   18595 H HZ2    . LYS D 1 50  ? 119.129 88.645  138.555 1.00 96.10  ? 315 LYS D HZ2    1 
ATOM   18596 H HZ3    . LYS D 1 50  ? 120.308 87.810  138.685 1.00 95.94  ? 315 LYS D HZ3    1 
ATOM   18597 N N      . TYR D 1 51  ? 124.529 94.657  137.773 1.00 82.19  ? 316 TYR D N      1 
ATOM   18598 C CA     . TYR D 1 51  ? 125.396 94.941  136.640 1.00 78.93  ? 316 TYR D CA     1 
ATOM   18599 C C      . TYR D 1 51  ? 126.131 96.267  136.718 1.00 80.32  ? 316 TYR D C      1 
ATOM   18600 O O      . TYR D 1 51  ? 127.109 96.444  135.987 1.00 83.77  ? 316 TYR D O      1 
ATOM   18601 C CB     . TYR D 1 51  ? 124.586 94.906  135.336 1.00 79.53  ? 316 TYR D CB     1 
ATOM   18602 C CG     . TYR D 1 51  ? 123.771 93.647  135.196 1.00 82.30  ? 316 TYR D CG     1 
ATOM   18603 C CD1    . TYR D 1 51  ? 124.382 92.427  134.989 1.00 81.98  ? 316 TYR D CD1    1 
ATOM   18604 C CD2    . TYR D 1 51  ? 122.394 93.675  135.298 1.00 84.21  ? 316 TYR D CD2    1 
ATOM   18605 C CE1    . TYR D 1 51  ? 123.643 91.276  134.868 1.00 80.97  ? 316 TYR D CE1    1 
ATOM   18606 C CE2    . TYR D 1 51  ? 121.650 92.524  135.191 1.00 81.40  ? 316 TYR D CE2    1 
ATOM   18607 C CZ     . TYR D 1 51  ? 122.281 91.332  134.975 1.00 80.14  ? 316 TYR D CZ     1 
ATOM   18608 O OH     . TYR D 1 51  ? 121.544 90.184  134.877 1.00 85.69  ? 316 TYR D OH     1 
ATOM   18609 H H      . TYR D 1 51  ? 123.807 95.125  137.790 1.00 83.53  ? 316 TYR D H      1 
ATOM   18610 H HA     . TYR D 1 51  ? 126.069 94.244  136.578 1.00 79.89  ? 316 TYR D HA     1 
ATOM   18611 H HB2    . TYR D 1 51  ? 123.976 95.662  135.322 1.00 80.92  ? 316 TYR D HB2    1 
ATOM   18612 H HB3    . TYR D 1 51  ? 125.195 94.956  134.582 1.00 80.07  ? 316 TYR D HB3    1 
ATOM   18613 H HD1    . TYR D 1 51  ? 125.310 92.385  134.924 1.00 81.76  ? 316 TYR D HD1    1 
ATOM   18614 H HD2    . TYR D 1 51  ? 121.963 94.484  135.463 1.00 83.79  ? 316 TYR D HD2    1 
ATOM   18615 H HE1    . TYR D 1 51  ? 124.069 90.457  134.738 1.00 82.11  ? 316 TYR D HE1    1 
ATOM   18616 H HE2    . TYR D 1 51  ? 120.722 92.557  135.267 1.00 82.68  ? 316 TYR D HE2    1 
ATOM   18617 H HH     . TYR D 1 51  ? 121.977 89.594  134.465 1.00 84.85  ? 316 TYR D HH     1 
ATOM   18618 N N      . HIS D 1 52  ? 125.691 97.201  137.557 1.00 81.87  ? 317 HIS D N      1 
ATOM   18619 C CA     . HIS D 1 52  ? 126.266 98.542  137.558 1.00 85.73  ? 317 HIS D CA     1 
ATOM   18620 C C      . HIS D 1 52  ? 127.786 98.503  137.637 1.00 86.29  ? 317 HIS D C      1 
ATOM   18621 O O      . HIS D 1 52  ? 128.482 99.115  136.822 1.00 87.00  ? 317 HIS D O      1 
ATOM   18622 C CB     . HIS D 1 52  ? 125.671 99.344  138.720 1.00 89.55  ? 317 HIS D CB     1 
ATOM   18623 C CG     . HIS D 1 52  ? 126.112 100.775 138.778 1.00 92.48  ? 317 HIS D CG     1 
ATOM   18624 N ND1    . HIS D 1 52  ? 125.553 101.684 139.651 1.00 89.24  ? 317 HIS D ND1    1 
ATOM   18625 C CD2    . HIS D 1 52  ? 127.066 101.449 138.094 1.00 88.80  ? 317 HIS D CD2    1 
ATOM   18626 C CE1    . HIS D 1 52  ? 126.133 102.859 139.491 1.00 90.70  ? 317 HIS D CE1    1 
ATOM   18627 N NE2    . HIS D 1 52  ? 127.036 102.750 138.535 1.00 92.01  ? 317 HIS D NE2    1 
ATOM   18628 H H      . HIS D 1 52  ? 124.975 97.124  138.026 1.00 84.15  ? 317 HIS D H      1 
ATOM   18629 H HA     . HIS D 1 52  ? 126.040 98.981  136.728 1.00 85.25  ? 317 HIS D HA     1 
ATOM   18630 H HB2    . HIS D 1 52  ? 124.703 99.338  138.636 1.00 88.15  ? 317 HIS D HB2    1 
ATOM   18631 H HB3    . HIS D 1 52  ? 125.929 98.921  139.556 1.00 88.99  ? 317 HIS D HB3    1 
ATOM   18632 H HD2    . HIS D 1 52  ? 127.593 101.116 137.405 1.00 87.76  ? 317 HIS D HD2    1 
ATOM   18633 H HE1    . HIS D 1 52  ? 125.909 103.645 139.938 1.00 92.91  ? 317 HIS D HE1    1 
ATOM   18634 H HE2    . HIS D 1 52  ? 127.548 103.385 138.257 1.00 91.32  ? 317 HIS D HE2    1 
ATOM   18635 N N      . GLU D 1 53  ? 128.313 97.772  138.610 1.00 88.49  ? 318 GLU D N      1 
ATOM   18636 C CA     . GLU D 1 53  ? 129.754 97.695  138.815 1.00 90.05  ? 318 GLU D CA     1 
ATOM   18637 C C      . GLU D 1 53  ? 130.501 97.127  137.611 1.00 88.54  ? 318 GLU D C      1 
ATOM   18638 O O      . GLU D 1 53  ? 131.646 97.512  137.358 1.00 87.40  ? 318 GLU D O      1 
ATOM   18639 C CB     . GLU D 1 53  ? 130.025 96.861  140.060 1.00 91.46  ? 318 GLU D CB     1 
ATOM   18640 C CG     . GLU D 1 53  ? 131.469 96.797  140.460 1.00 94.04  ? 318 GLU D CG     1 
ATOM   18641 C CD     . GLU D 1 53  ? 132.244 95.797  139.641 1.00 98.48  ? 318 GLU D CD     1 
ATOM   18642 O OE1    . GLU D 1 53  ? 131.625 94.843  139.130 1.00 97.88  ? 318 GLU D OE1    1 
ATOM   18643 O OE2    . GLU D 1 53  ? 133.472 95.963  139.505 1.00 102.69 ? 318 GLU D OE2    1 
ATOM   18644 H H      . GLU D 1 53  ? 127.850 97.349  139.200 1.00 88.48  ? 318 GLU D H      1 
ATOM   18645 H HA     . GLU D 1 53  ? 130.094 98.590  138.977 1.00 92.69  ? 318 GLU D HA     1 
ATOM   18646 H HB2    . GLU D 1 53  ? 129.529 97.248  140.799 1.00 94.26  ? 318 GLU D HB2    1 
ATOM   18647 H HB3    . GLU D 1 53  ? 129.709 95.956  139.903 1.00 91.65  ? 318 GLU D HB3    1 
ATOM   18648 H HG2    . GLU D 1 53  ? 131.872 97.671  140.334 1.00 96.13  ? 318 GLU D HG2    1 
ATOM   18649 H HG3    . GLU D 1 53  ? 131.525 96.533  141.393 1.00 96.89  ? 318 GLU D HG3    1 
ATOM   18650 N N      . LYS D 1 54  ? 129.888 96.213  136.868 1.00 87.91  ? 319 LYS D N      1 
ATOM   18651 C CA     . LYS D 1 54  ? 130.555 95.617  135.715 1.00 82.90  ? 319 LYS D CA     1 
ATOM   18652 C C      . LYS D 1 54  ? 130.645 96.571  134.528 1.00 79.85  ? 319 LYS D C      1 
ATOM   18653 O O      . LYS D 1 54  ? 131.717 96.746  133.944 1.00 79.16  ? 319 LYS D O      1 
ATOM   18654 C CB     . LYS D 1 54  ? 129.803 94.351  135.324 1.00 80.36  ? 319 LYS D CB     1 
ATOM   18655 C CG     . LYS D 1 54  ? 130.287 93.655  134.087 1.00 80.64  ? 319 LYS D CG     1 
ATOM   18656 C CD     . LYS D 1 54  ? 129.475 92.397  133.900 1.00 86.90  ? 319 LYS D CD     1 
ATOM   18657 C CE     . LYS D 1 54  ? 129.717 91.757  132.553 1.00 90.85  ? 319 LYS D CE     1 
ATOM   18658 N NZ     . LYS D 1 54  ? 128.857 90.552  132.371 1.00 90.59  ? 319 LYS D NZ     1 
ATOM   18659 H H      . LYS D 1 54  ? 129.069 95.969  136.974 1.00 86.51  ? 319 LYS D H      1 
ATOM   18660 H HA     . LYS D 1 54  ? 131.460 95.365  135.963 1.00 84.86  ? 319 LYS D HA     1 
ATOM   18661 H HB2    . LYS D 1 54  ? 129.869 93.719  136.058 1.00 82.74  ? 319 LYS D HB2    1 
ATOM   18662 H HB3    . LYS D 1 54  ? 128.870 94.582  135.182 1.00 82.91  ? 319 LYS D HB3    1 
ATOM   18663 H HG2    . LYS D 1 54  ? 130.154 94.225  133.312 1.00 82.08  ? 319 LYS D HG2    1 
ATOM   18664 H HG3    . LYS D 1 54  ? 131.223 93.416  134.183 1.00 81.49  ? 319 LYS D HG3    1 
ATOM   18665 H HD2    . LYS D 1 54  ? 129.717 91.757  134.588 1.00 86.62  ? 319 LYS D HD2    1 
ATOM   18666 H HD3    . LYS D 1 54  ? 128.531 92.615  133.965 1.00 85.84  ? 319 LYS D HD3    1 
ATOM   18667 H HE2    . LYS D 1 54  ? 129.500 92.394  131.853 1.00 88.74  ? 319 LYS D HE2    1 
ATOM   18668 H HE3    . LYS D 1 54  ? 130.647 91.486  132.486 1.00 90.59  ? 319 LYS D HE3    1 
ATOM   18669 H HZ1    . LYS D 1 54  ? 128.008 90.755  132.552 1.00 89.23  ? 319 LYS D HZ1    1 
ATOM   18670 H HZ2    . LYS D 1 54  ? 129.122 89.903  132.921 1.00 90.65  ? 319 LYS D HZ2    1 
ATOM   18671 H HZ3    . LYS D 1 54  ? 128.912 90.261  131.531 1.00 89.79  ? 319 LYS D HZ3    1 
ATOM   18672 N N      . HIS D 1 55  ? 129.538 97.198  134.157 1.00 79.92  ? 320 HIS D N      1 
ATOM   18673 C CA     . HIS D 1 55  ? 129.509 98.063  132.984 1.00 76.70  ? 320 HIS D CA     1 
ATOM   18674 C C      . HIS D 1 55  ? 129.993 99.481  133.247 1.00 76.46  ? 320 HIS D C      1 
ATOM   18675 O O      . HIS D 1 55  ? 130.075 100.268 132.303 1.00 77.39  ? 320 HIS D O      1 
ATOM   18676 C CB     . HIS D 1 55  ? 128.097 98.076  132.420 1.00 77.61  ? 320 HIS D CB     1 
ATOM   18677 C CG     . HIS D 1 55  ? 127.675 96.747  131.889 1.00 76.91  ? 320 HIS D CG     1 
ATOM   18678 N ND1    . HIS D 1 55  ? 128.453 96.017  131.019 1.00 76.09  ? 320 HIS D ND1    1 
ATOM   18679 C CD2    . HIS D 1 55  ? 126.586 95.990  132.145 1.00 75.54  ? 320 HIS D CD2    1 
ATOM   18680 C CE1    . HIS D 1 55  ? 127.860 94.865  130.764 1.00 73.95  ? 320 HIS D CE1    1 
ATOM   18681 N NE2    . HIS D 1 55  ? 126.719 94.830  131.424 1.00 72.71  ? 320 HIS D NE2    1 
ATOM   18682 H H      . HIS D 1 55  ? 128.779 97.119  134.557 1.00 81.03  ? 320 HIS D H      1 
ATOM   18683 H HA     . HIS D 1 55  ? 130.090 97.683  132.306 1.00 77.40  ? 320 HIS D HA     1 
ATOM   18684 H HB2    . HIS D 1 55  ? 127.478 98.326  133.125 1.00 78.52  ? 320 HIS D HB2    1 
ATOM   18685 H HB3    . HIS D 1 55  ? 128.050 98.721  131.695 1.00 76.89  ? 320 HIS D HB3    1 
ATOM   18686 H HD1    . HIS D 1 55  ? 129.242 96.233  130.754 1.00 76.81  ? 320 HIS D HD1    1 
ATOM   18687 H HD2    . HIS D 1 55  ? 125.877 96.218  132.704 1.00 76.47  ? 320 HIS D HD2    1 
ATOM   18688 H HE1    . HIS D 1 55  ? 128.191 94.193  130.211 1.00 76.25  ? 320 HIS D HE1    1 
ATOM   18689 N N      . TYR D 1 56  ? 130.274 99.830  134.499 1.00 78.85  ? 321 TYR D N      1 
ATOM   18690 C CA     . TYR D 1 56  ? 130.702 101.179 134.849 1.00 81.09  ? 321 TYR D CA     1 
ATOM   18691 C C      . TYR D 1 56  ? 131.692 101.802 133.867 1.00 81.62  ? 321 TYR D C      1 
ATOM   18692 O O      . TYR D 1 56  ? 131.466 102.903 133.357 1.00 82.96  ? 321 TYR D O      1 
ATOM   18693 C CB     . TYR D 1 56  ? 131.320 101.160 136.242 1.00 84.70  ? 321 TYR D CB     1 
ATOM   18694 C CG     . TYR D 1 56  ? 131.904 102.487 136.626 1.00 84.22  ? 321 TYR D CG     1 
ATOM   18695 C CD1    . TYR D 1 56  ? 131.092 103.533 137.011 1.00 87.45  ? 321 TYR D CD1    1 
ATOM   18696 C CD2    . TYR D 1 56  ? 133.268 102.690 136.610 1.00 83.91  ? 321 TYR D CD2    1 
ATOM   18697 C CE1    . TYR D 1 56  ? 131.621 104.750 137.354 1.00 89.67  ? 321 TYR D CE1    1 
ATOM   18698 C CE2    . TYR D 1 56  ? 133.806 103.904 136.947 1.00 86.04  ? 321 TYR D CE2    1 
ATOM   18699 C CZ     . TYR D 1 56  ? 132.977 104.932 137.314 1.00 92.06  ? 321 TYR D CZ     1 
ATOM   18700 O OH     . TYR D 1 56  ? 133.514 106.143 137.680 1.00 101.02 ? 321 TYR D OH     1 
ATOM   18701 H H      . TYR D 1 56  ? 130.110 99.332  135.180 1.00 81.57  ? 321 TYR D H      1 
ATOM   18702 H HA     . TYR D 1 56  ? 129.920 101.755 134.881 1.00 82.28  ? 321 TYR D HA     1 
ATOM   18703 H HB2    . TYR D 1 56  ? 130.632 100.933 136.889 1.00 86.56  ? 321 TYR D HB2    1 
ATOM   18704 H HB3    . TYR D 1 56  ? 132.029 100.497 136.265 1.00 84.20  ? 321 TYR D HB3    1 
ATOM   18705 H HD1    . TYR D 1 56  ? 130.169 103.412 137.032 1.00 88.75  ? 321 TYR D HD1    1 
ATOM   18706 H HD2    . TYR D 1 56  ? 133.832 101.995 136.351 1.00 85.22  ? 321 TYR D HD2    1 
ATOM   18707 H HE1    . TYR D 1 56  ? 131.061 105.454 137.594 1.00 90.86  ? 321 TYR D HE1    1 
ATOM   18708 H HE2    . TYR D 1 56  ? 134.730 104.026 136.938 1.00 87.08  ? 321 TYR D HE2    1 
ATOM   18709 H HH     . TYR D 1 56  ? 134.352 106.123 137.603 1.00 96.65  ? 321 TYR D HH     1 
ATOM   18710 N N      . ALA D 1 57  ? 132.797 101.115 133.585 1.00 78.21  ? 322 ALA D N      1 
ATOM   18711 C CA     . ALA D 1 57  ? 133.810 101.689 132.704 1.00 74.64  ? 322 ALA D CA     1 
ATOM   18712 C C      . ALA D 1 57  ? 133.270 101.945 131.303 1.00 74.26  ? 322 ALA D C      1 
ATOM   18713 O O      . ALA D 1 57  ? 133.424 103.041 130.757 1.00 73.84  ? 322 ALA D O      1 
ATOM   18714 C CB     . ALA D 1 57  ? 135.021 100.763 132.642 1.00 74.12  ? 322 ALA D CB     1 
ATOM   18715 H H      . ALA D 1 57  ? 133.002 100.350 133.923 1.00 78.54  ? 322 ALA D H      1 
ATOM   18716 H HA     . ALA D 1 57  ? 134.102 102.541 133.070 1.00 76.43  ? 322 ALA D HA     1 
ATOM   18717 H HB1    . ALA D 1 57  ? 134.737 99.896  132.311 1.00 74.41  ? 322 ALA D HB1    1 
ATOM   18718 H HB2    . ALA D 1 57  ? 135.684 101.146 132.045 1.00 74.17  ? 322 ALA D HB2    1 
ATOM   18719 H HB3    . ALA D 1 57  ? 135.391 100.671 133.535 1.00 76.47  ? 322 ALA D HB3    1 
ATOM   18720 N N      . ASN D 1 58  ? 132.628 100.947 130.706 1.00 76.53  ? 323 ASN D N      1 
ATOM   18721 C CA     . ASN D 1 58  ? 132.107 101.123 129.356 1.00 75.31  ? 323 ASN D CA     1 
ATOM   18722 C C      . ASN D 1 58  ? 131.011 102.179 129.315 1.00 76.38  ? 323 ASN D C      1 
ATOM   18723 O O      . ASN D 1 58  ? 130.923 102.958 128.361 1.00 74.48  ? 323 ASN D O      1 
ATOM   18724 C CB     . ASN D 1 58  ? 131.588 99.796  128.818 1.00 72.29  ? 323 ASN D CB     1 
ATOM   18725 C CG     . ASN D 1 58  ? 131.246 99.871  127.359 1.00 74.82  ? 323 ASN D CG     1 
ATOM   18726 O OD1    . ASN D 1 58  ? 132.129 100.000 126.521 1.00 79.02  ? 323 ASN D OD1    1 
ATOM   18727 N ND2    . ASN D 1 58  ? 129.967 99.799  127.040 1.00 78.94  ? 323 ASN D ND2    1 
ATOM   18728 H H      . ASN D 1 58  ? 132.477 100.176 131.058 1.00 76.52  ? 323 ASN D H      1 
ATOM   18729 H HA     . ASN D 1 58  ? 132.828 101.420 128.776 1.00 74.71  ? 323 ASN D HA     1 
ATOM   18730 H HB2    . ASN D 1 58  ? 132.277 99.120  128.932 1.00 73.77  ? 323 ASN D HB2    1 
ATOM   18731 H HB3    . ASN D 1 58  ? 130.790 99.542  129.309 1.00 75.33  ? 323 ASN D HB3    1 
ATOM   18732 H HD21   . ASN D 1 58  ? 129.374 99.693  127.655 1.00 77.67  ? 323 ASN D HD21   1 
ATOM   18733 H HD22   . ASN D 1 58  ? 129.733 99.803  126.212 1.00 78.00  ? 323 ASN D HD22   1 
ATOM   18734 N N      . ALA D 1 59  ? 130.179 102.231 130.353 1.00 78.02  ? 324 ALA D N      1 
ATOM   18735 C CA     . ALA D 1 59  ? 129.172 103.281 130.451 1.00 73.95  ? 324 ALA D CA     1 
ATOM   18736 C C      . ALA D 1 59  ? 129.791 104.669 130.556 1.00 75.11  ? 324 ALA D C      1 
ATOM   18737 O O      . ALA D 1 59  ? 129.230 105.633 130.027 1.00 78.71  ? 324 ALA D O      1 
ATOM   18738 C CB     . ALA D 1 59  ? 128.267 103.013 131.649 1.00 75.04  ? 324 ALA D CB     1 
ATOM   18739 H H      . ALA D 1 59  ? 130.204 101.696 131.027 1.00 77.45  ? 324 ALA D H      1 
ATOM   18740 H HA     . ALA D 1 59  ? 128.619 103.260 129.654 1.00 75.23  ? 324 ALA D HA     1 
ATOM   18741 H HB1    . ALA D 1 59  ? 128.799 103.056 132.461 1.00 77.84  ? 324 ALA D HB1    1 
ATOM   18742 H HB2    . ALA D 1 59  ? 127.566 103.684 131.677 1.00 76.21  ? 324 ALA D HB2    1 
ATOM   18743 H HB3    . ALA D 1 59  ? 127.878 102.128 131.558 1.00 76.48  ? 324 ALA D HB3    1 
ATOM   18744 N N      . ALA D 1 60  ? 130.939 104.799 131.216 1.00 74.67  ? 325 ALA D N      1 
ATOM   18745 C CA     . ALA D 1 60  ? 131.611 106.094 131.262 1.00 70.74  ? 325 ALA D CA     1 
ATOM   18746 C C      . ALA D 1 60  ? 132.000 106.576 129.870 1.00 73.12  ? 325 ALA D C      1 
ATOM   18747 O O      . ALA D 1 60  ? 131.842 107.757 129.549 1.00 68.95  ? 325 ALA D O      1 
ATOM   18748 C CB     . ALA D 1 60  ? 132.843 106.006 132.157 1.00 71.63  ? 325 ALA D CB     1 
ATOM   18749 H H      . ALA D 1 60  ? 131.337 104.168 131.647 1.00 75.64  ? 325 ALA D H      1 
ATOM   18750 H HA     . ALA D 1 60  ? 131.007 106.749 131.647 1.00 72.43  ? 325 ALA D HA     1 
ATOM   18751 H HB1    . ALA D 1 60  ? 133.210 106.897 132.280 1.00 71.19  ? 325 ALA D HB1    1 
ATOM   18752 H HB2    . ALA D 1 60  ? 132.582 105.635 133.016 1.00 75.96  ? 325 ALA D HB2    1 
ATOM   18753 H HB3    . ALA D 1 60  ? 133.503 105.432 131.734 1.00 72.59  ? 325 ALA D HB3    1 
ATOM   18754 N N      . ILE D 1 61  ? 132.517 105.683 129.030 1.00 79.55  ? 326 ILE D N      1 
ATOM   18755 C CA     . ILE D 1 61  ? 132.810 106.060 127.651 1.00 78.45  ? 326 ILE D CA     1 
ATOM   18756 C C      . ILE D 1 61  ? 131.517 106.250 126.870 1.00 77.58  ? 326 ILE D C      1 
ATOM   18757 O O      . ILE D 1 61  ? 131.397 107.169 126.053 1.00 81.59  ? 326 ILE D O      1 
ATOM   18758 C CB     . ILE D 1 61  ? 133.730 105.020 126.993 1.00 80.41  ? 326 ILE D CB     1 
ATOM   18759 C CG1    . ILE D 1 61  ? 135.009 104.871 127.810 1.00 80.68  ? 326 ILE D CG1    1 
ATOM   18760 C CG2    . ILE D 1 61  ? 134.078 105.445 125.580 1.00 83.33  ? 326 ILE D CG2    1 
ATOM   18761 C CD1    . ILE D 1 61  ? 136.016 103.917 127.207 1.00 88.28  ? 326 ILE D CD1    1 
ATOM   18762 H H      . ILE D 1 61  ? 132.677 104.859 129.223 1.00 77.69  ? 326 ILE D H      1 
ATOM   18763 H HA     . ILE D 1 61  ? 133.281 106.909 127.654 1.00 77.75  ? 326 ILE D HA     1 
ATOM   18764 H HB     . ILE D 1 61  ? 133.271 104.164 126.963 1.00 79.14  ? 326 ILE D HB     1 
ATOM   18765 H HG12   . ILE D 1 61  ? 135.434 105.741 127.889 1.00 79.35  ? 326 ILE D HG12   1 
ATOM   18766 H HG13   . ILE D 1 61  ? 134.782 104.536 128.693 1.00 78.82  ? 326 ILE D HG13   1 
ATOM   18767 H HG21   . ILE D 1 61  ? 134.622 106.249 125.618 1.00 83.25  ? 326 ILE D HG21   1 
ATOM   18768 H HG22   . ILE D 1 61  ? 134.573 104.733 125.143 1.00 84.08  ? 326 ILE D HG22   1 
ATOM   18769 H HG23   . ILE D 1 61  ? 133.265 105.622 125.081 1.00 82.64  ? 326 ILE D HG23   1 
ATOM   18770 H HD11   . ILE D 1 61  ? 136.391 104.310 126.402 1.00 87.78  ? 326 ILE D HD11   1 
ATOM   18771 H HD12   . ILE D 1 61  ? 136.724 103.759 127.853 1.00 88.01  ? 326 ILE D HD12   1 
ATOM   18772 H HD13   . ILE D 1 61  ? 135.573 103.079 126.995 1.00 86.13  ? 326 ILE D HD13   1 
ATOM   18773 N N      . PHE D 1 62  ? 130.541 105.376 127.090 1.00 75.54  ? 327 PHE D N      1 
ATOM   18774 C CA     . PHE D 1 62  ? 129.246 105.527 126.439 1.00 75.50  ? 327 PHE D CA     1 
ATOM   18775 C C      . PHE D 1 62  ? 128.655 106.916 126.644 1.00 75.89  ? 327 PHE D C      1 
ATOM   18776 O O      . PHE D 1 62  ? 128.114 107.511 125.707 1.00 78.62  ? 327 PHE D O      1 
ATOM   18777 C CB     . PHE D 1 62  ? 128.288 104.471 126.982 1.00 76.89  ? 327 PHE D CB     1 
ATOM   18778 C CG     . PHE D 1 62  ? 126.941 104.476 126.334 1.00 74.33  ? 327 PHE D CG     1 
ATOM   18779 C CD1    . PHE D 1 62  ? 125.926 105.258 126.831 1.00 72.28  ? 327 PHE D CD1    1 
ATOM   18780 C CD2    . PHE D 1 62  ? 126.684 103.682 125.241 1.00 78.48  ? 327 PHE D CD2    1 
ATOM   18781 C CE1    . PHE D 1 62  ? 124.689 105.253 126.243 1.00 72.44  ? 327 PHE D CE1    1 
ATOM   18782 C CE2    . PHE D 1 62  ? 125.446 103.681 124.654 1.00 77.73  ? 327 PHE D CE2    1 
ATOM   18783 C CZ     . PHE D 1 62  ? 124.451 104.465 125.155 1.00 73.17  ? 327 PHE D CZ     1 
ATOM   18784 H H      . PHE D 1 62  ? 130.607 104.686 127.601 1.00 76.21  ? 327 PHE D H      1 
ATOM   18785 H HA     . PHE D 1 62  ? 129.349 105.380 125.485 1.00 76.46  ? 327 PHE D HA     1 
ATOM   18786 H HB2    . PHE D 1 62  ? 128.681 103.593 126.847 1.00 76.53  ? 327 PHE D HB2    1 
ATOM   18787 H HB3    . PHE D 1 62  ? 128.158 104.630 127.930 1.00 76.34  ? 327 PHE D HB3    1 
ATOM   18788 H HD1    . PHE D 1 62  ? 126.083 105.802 127.571 1.00 74.14  ? 327 PHE D HD1    1 
ATOM   18789 H HD2    . PHE D 1 62  ? 127.359 103.141 124.897 1.00 77.86  ? 327 PHE D HD2    1 
ATOM   18790 H HE1    . PHE D 1 62  ? 124.012 105.797 126.580 1.00 73.61  ? 327 PHE D HE1    1 
ATOM   18791 H HE2    . PHE D 1 62  ? 125.280 103.132 123.920 1.00 77.39  ? 327 PHE D HE2    1 
ATOM   18792 H HZ     . PHE D 1 62  ? 123.608 104.461 124.758 1.00 73.43  ? 327 PHE D HZ     1 
ATOM   18793 N N      . ALA D 1 63  ? 128.747 107.450 127.859 1.00 75.08  ? 328 ALA D N      1 
ATOM   18794 C CA     . ALA D 1 63  ? 128.138 108.745 128.149 1.00 75.87  ? 328 ALA D CA     1 
ATOM   18795 C C      . ALA D 1 63  ? 128.672 109.873 127.273 1.00 77.07  ? 328 ALA D C      1 
ATOM   18796 O O      . ALA D 1 63  ? 127.945 110.832 127.000 1.00 72.98  ? 328 ALA D O      1 
ATOM   18797 C CB     . ALA D 1 63  ? 128.351 109.086 129.620 1.00 80.73  ? 328 ALA D CB     1 
ATOM   18798 H H      . ALA D 1 63  ? 129.092 107.055 128.541 1.00 75.99  ? 328 ALA D H      1 
ATOM   18799 H HA     . ALA D 1 63  ? 127.181 108.680 127.996 1.00 75.81  ? 328 ALA D HA     1 
ATOM   18800 H HB1    . ALA D 1 63  ? 129.304 109.169 129.788 1.00 78.84  ? 328 ALA D HB1    1 
ATOM   18801 H HB2    . ALA D 1 63  ? 127.983 108.370 130.164 1.00 79.59  ? 328 ALA D HB2    1 
ATOM   18802 H HB3    . ALA D 1 63  ? 127.903 109.922 129.823 1.00 80.65  ? 328 ALA D HB3    1 
ATOM   18803 N N      . ASP D 1 64  ? 129.919 109.785 126.821 1.00 78.81  ? 329 ASP D N      1 
ATOM   18804 C CA     . ASP D 1 64  ? 130.484 110.778 125.916 1.00 77.37  ? 329 ASP D CA     1 
ATOM   18805 C C      . ASP D 1 64  ? 130.207 110.512 124.445 1.00 76.04  ? 329 ASP D C      1 
ATOM   18806 O O      . ASP D 1 64  ? 130.432 111.403 123.625 1.00 76.66  ? 329 ASP D O      1 
ATOM   18807 C CB     . ASP D 1 64  ? 132.000 110.848 126.089 1.00 80.43  ? 329 ASP D CB     1 
ATOM   18808 C CG     . ASP D 1 64  ? 132.404 111.343 127.444 1.00 90.78  ? 329 ASP D CG     1 
ATOM   18809 O OD1    . ASP D 1 64  ? 131.520 111.783 128.202 1.00 94.89  ? 329 ASP D OD1    1 
ATOM   18810 O OD2    . ASP D 1 64  ? 133.610 111.294 127.754 1.00 96.76  ? 329 ASP D OD2    1 
ATOM   18811 H H      . ASP D 1 64  ? 130.439 109.117 126.975 1.00 78.85  ? 329 ASP D H      1 
ATOM   18812 H HA     . ASP D 1 64  ? 130.118 111.651 126.134 1.00 79.15  ? 329 ASP D HA     1 
ATOM   18813 H HB2    . ASP D 1 64  ? 132.371 109.958 125.969 1.00 80.63  ? 329 ASP D HB2    1 
ATOM   18814 H HB3    . ASP D 1 64  ? 132.368 111.453 125.425 1.00 81.74  ? 329 ASP D HB3    1 
ATOM   18815 N N      . SER D 1 65  ? 129.737 109.328 124.085 1.00 78.89  ? 330 SER D N      1 
ATOM   18816 C CA     . SER D 1 65  ? 129.585 109.007 122.676 1.00 79.01  ? 330 SER D CA     1 
ATOM   18817 C C      . SER D 1 65  ? 128.594 109.941 122.000 1.00 79.72  ? 330 SER D C      1 
ATOM   18818 O O      . SER D 1 65  ? 127.676 110.475 122.622 1.00 79.13  ? 330 SER D O      1 
ATOM   18819 C CB     . SER D 1 65  ? 129.120 107.567 122.502 1.00 80.29  ? 330 SER D CB     1 
ATOM   18820 O OG     . SER D 1 65  ? 129.049 107.235 121.128 1.00 84.58  ? 330 SER D OG     1 
ATOM   18821 H H      . SER D 1 65  ? 129.511 108.700 124.628 1.00 79.11  ? 330 SER D H      1 
ATOM   18822 H HA     . SER D 1 65  ? 130.443 109.105 122.232 1.00 78.22  ? 330 SER D HA     1 
ATOM   18823 H HB2    . SER D 1 65  ? 129.746 106.973 122.945 1.00 79.19  ? 330 SER D HB2    1 
ATOM   18824 H HB3    . SER D 1 65  ? 128.236 107.475 122.895 1.00 79.76  ? 330 SER D HB3    1 
ATOM   18825 H HG     . SER D 1 65  ? 129.775 106.896 120.877 1.00 83.58  ? 330 SER D HG     1 
ATOM   18826 N N      . LYS D 1 66  ? 128.808 110.143 120.709 1.00 80.22  ? 331 LYS D N      1 
ATOM   18827 C CA     . LYS D 1 66  ? 127.891 110.868 119.846 1.00 81.88  ? 331 LYS D CA     1 
ATOM   18828 C C      . LYS D 1 66  ? 126.942 109.950 119.086 1.00 82.13  ? 331 LYS D C      1 
ATOM   18829 O O      . LYS D 1 66  ? 126.151 110.430 118.273 1.00 83.60  ? 331 LYS D O      1 
ATOM   18830 C CB     . LYS D 1 66  ? 128.710 111.735 118.896 1.00 81.28  ? 331 LYS D CB     1 
ATOM   18831 C CG     . LYS D 1 66  ? 129.487 112.754 119.690 1.00 81.95  ? 331 LYS D CG     1 
ATOM   18832 C CD     . LYS D 1 66  ? 130.405 113.602 118.873 1.00 85.44  ? 331 LYS D CD     1 
ATOM   18833 C CE     . LYS D 1 66  ? 131.156 114.530 119.803 1.00 91.19  ? 331 LYS D CE     1 
ATOM   18834 N NZ     . LYS D 1 66  ? 132.263 115.252 119.130 1.00 101.74 ? 331 LYS D NZ     1 
ATOM   18835 H H      . LYS D 1 66  ? 129.496 109.838 120.290 1.00 80.43  ? 331 LYS D H      1 
ATOM   18836 H HA     . LYS D 1 66  ? 127.349 111.463 120.389 1.00 81.73  ? 331 LYS D HA     1 
ATOM   18837 H HB2    . LYS D 1 66  ? 129.337 111.181 118.404 1.00 81.14  ? 331 LYS D HB2    1 
ATOM   18838 H HB3    . LYS D 1 66  ? 128.118 112.204 118.285 1.00 81.99  ? 331 LYS D HB3    1 
ATOM   18839 H HG2    . LYS D 1 66  ? 128.858 113.346 120.135 1.00 81.63  ? 331 LYS D HG2    1 
ATOM   18840 H HG3    . LYS D 1 66  ? 130.027 112.295 120.354 1.00 82.01  ? 331 LYS D HG3    1 
ATOM   18841 H HD2    . LYS D 1 66  ? 131.046 113.038 118.410 1.00 85.49  ? 331 LYS D HD2    1 
ATOM   18842 H HD3    . LYS D 1 66  ? 129.893 114.133 118.242 1.00 85.38  ? 331 LYS D HD3    1 
ATOM   18843 H HE2    . LYS D 1 66  ? 130.537 115.189 120.158 1.00 89.32  ? 331 LYS D HE2    1 
ATOM   18844 H HE3    . LYS D 1 66  ? 131.534 114.010 120.531 1.00 89.11  ? 331 LYS D HE3    1 
ATOM   18845 H HZ1    . LYS D 1 66  ? 131.945 115.737 118.454 1.00 100.13 ? 331 LYS D HZ1    1 
ATOM   18846 H HZ2    . LYS D 1 66  ? 132.669 115.793 119.710 1.00 99.26  ? 331 LYS D HZ2    1 
ATOM   18847 H HZ3    . LYS D 1 66  ? 132.857 114.668 118.814 1.00 98.92  ? 331 LYS D HZ3    1 
ATOM   18848 N N      . ASN D 1 67  ? 127.004 108.645 119.336 1.00 81.39  ? 332 ASN D N      1 
ATOM   18849 C CA     . ASN D 1 67  ? 126.347 107.631 118.525 1.00 78.36  ? 332 ASN D CA     1 
ATOM   18850 C C      . ASN D 1 67  ? 125.239 106.915 119.278 1.00 77.36  ? 332 ASN D C      1 
ATOM   18851 O O      . ASN D 1 67  ? 124.785 105.860 118.833 1.00 79.97  ? 332 ASN D O      1 
ATOM   18852 C CB     . ASN D 1 67  ? 127.376 106.607 118.056 1.00 80.19  ? 332 ASN D CB     1 
ATOM   18853 C CG     . ASN D 1 67  ? 128.545 107.242 117.361 1.00 87.60  ? 332 ASN D CG     1 
ATOM   18854 O OD1    . ASN D 1 67  ? 128.435 108.336 116.815 1.00 95.95  ? 332 ASN D OD1    1 
ATOM   18855 N ND2    . ASN D 1 67  ? 129.686 106.570 117.389 1.00 84.96  ? 332 ASN D ND2    1 
ATOM   18856 H H      . ASN D 1 67  ? 127.564 108.311 119.895 1.00 82.19  ? 332 ASN D H      1 
ATOM   18857 H HA     . ASN D 1 67  ? 125.956 108.050 117.740 1.00 80.80  ? 332 ASN D HA     1 
ATOM   18858 H HB2    . ASN D 1 67  ? 127.711 106.124 118.829 1.00 81.70  ? 332 ASN D HB2    1 
ATOM   18859 H HB3    . ASN D 1 67  ? 126.953 105.991 117.436 1.00 81.17  ? 332 ASN D HB3    1 
ATOM   18860 H HD21   . ASN D 1 67  ? 129.726 105.803 117.780 1.00 83.39  ? 332 ASN D HD21   1 
ATOM   18861 H HD22   . ASN D 1 67  ? 130.381 106.889 116.994 1.00 86.27  ? 332 ASN D HD22   1 
ATOM   18862 N N      . GLN D 1 68  ? 124.822 107.445 120.424 1.00 75.04  ? 333 GLN D N      1 
ATOM   18863 C CA     . GLN D 1 68  ? 124.256 106.604 121.473 1.00 74.40  ? 333 GLN D CA     1 
ATOM   18864 C C      . GLN D 1 68  ? 123.055 105.788 121.000 1.00 73.93  ? 333 GLN D C      1 
ATOM   18865 O O      . GLN D 1 68  ? 123.002 104.576 121.217 1.00 76.59  ? 333 GLN D O      1 
ATOM   18866 C CB     . GLN D 1 68  ? 123.899 107.470 122.674 1.00 73.50  ? 333 GLN D CB     1 
ATOM   18867 C CG     . GLN D 1 68  ? 125.131 108.041 123.327 1.00 74.11  ? 333 GLN D CG     1 
ATOM   18868 C CD     . GLN D 1 68  ? 124.816 108.889 124.523 1.00 75.85  ? 333 GLN D CD     1 
ATOM   18869 O OE1    . GLN D 1 68  ? 123.721 109.419 124.645 1.00 78.40  ? 333 GLN D OE1    1 
ATOM   18870 N NE2    . GLN D 1 68  ? 125.787 109.049 125.405 1.00 76.35  ? 333 GLN D NE2    1 
ATOM   18871 H H      . GLN D 1 68  ? 125.019 108.241 120.677 1.00 76.53  ? 333 GLN D H      1 
ATOM   18872 H HA     . GLN D 1 68  ? 124.936 105.975 121.760 1.00 76.03  ? 333 GLN D HA     1 
ATOM   18873 H HB2    . GLN D 1 68  ? 123.337 108.207 122.382 1.00 74.50  ? 333 GLN D HB2    1 
ATOM   18874 H HB3    . GLN D 1 68  ? 123.429 106.929 123.329 1.00 74.36  ? 333 GLN D HB3    1 
ATOM   18875 H HG2    . GLN D 1 68  ? 125.701 107.309 123.615 1.00 75.64  ? 333 GLN D HG2    1 
ATOM   18876 H HG3    . GLN D 1 68  ? 125.605 108.593 122.683 1.00 75.99  ? 333 GLN D HG3    1 
ATOM   18877 H HE21   . GLN D 1 68  ? 125.651 109.524 126.110 1.00 75.38  ? 333 GLN D HE21   1 
ATOM   18878 H HE22   . GLN D 1 68  ? 126.542 108.649 125.294 1.00 76.78  ? 333 GLN D HE22   1 
ATOM   18879 N N      . LYS D 1 69  ? 122.074 106.422 120.362 1.00 70.64  ? 334 LYS D N      1 
ATOM   18880 C CA     . LYS D 1 69  ? 120.901 105.651 119.958 1.00 72.94  ? 334 LYS D CA     1 
ATOM   18881 C C      . LYS D 1 69  ? 121.238 104.610 118.900 1.00 74.57  ? 334 LYS D C      1 
ATOM   18882 O O      . LYS D 1 69  ? 120.629 103.538 118.870 1.00 73.51  ? 334 LYS D O      1 
ATOM   18883 C CB     . LYS D 1 69  ? 119.791 106.572 119.472 1.00 71.60  ? 334 LYS D CB     1 
ATOM   18884 C CG     . LYS D 1 69  ? 118.475 105.847 119.332 1.00 74.65  ? 334 LYS D CG     1 
ATOM   18885 C CD     . LYS D 1 69  ? 117.350 106.786 119.000 1.00 79.02  ? 334 LYS D CD     1 
ATOM   18886 C CE     . LYS D 1 69  ? 116.052 106.024 118.865 1.00 87.65  ? 334 LYS D CE     1 
ATOM   18887 N NZ     . LYS D 1 69  ? 114.923 106.904 118.455 1.00 96.88  ? 334 LYS D NZ     1 
ATOM   18888 H H      . LYS D 1 69  ? 122.032 107.269 120.217 1.00 71.98  ? 334 LYS D H      1 
ATOM   18889 H HA     . LYS D 1 69  ? 120.563 105.175 120.734 1.00 73.76  ? 334 LYS D HA     1 
ATOM   18890 H HB2    . LYS D 1 69  ? 119.671 107.291 120.114 1.00 72.21  ? 334 LYS D HB2    1 
ATOM   18891 H HB3    . LYS D 1 69  ? 120.032 106.935 118.604 1.00 73.06  ? 334 LYS D HB3    1 
ATOM   18892 H HG2    . LYS D 1 69  ? 118.543 105.193 118.618 1.00 75.50  ? 334 LYS D HG2    1 
ATOM   18893 H HG3    . LYS D 1 69  ? 118.263 105.405 120.170 1.00 74.93  ? 334 LYS D HG3    1 
ATOM   18894 H HD2    . LYS D 1 69  ? 117.251 107.438 119.714 1.00 79.29  ? 334 LYS D HD2    1 
ATOM   18895 H HD3    . LYS D 1 69  ? 117.536 107.231 118.157 1.00 79.31  ? 334 LYS D HD3    1 
ATOM   18896 H HE2    . LYS D 1 69  ? 116.157 105.332 118.191 1.00 85.04  ? 334 LYS D HE2    1 
ATOM   18897 H HE3    . LYS D 1 69  ? 115.828 105.623 119.721 1.00 84.62  ? 334 LYS D HE3    1 
ATOM   18898 H HZ1    . LYS D 1 69  ? 114.799 107.544 119.063 1.00 94.39  ? 334 LYS D HZ1    1 
ATOM   18899 H HZ2    . LYS D 1 69  ? 115.101 107.283 117.668 1.00 95.16  ? 334 LYS D HZ2    1 
ATOM   18900 H HZ3    . LYS D 1 69  ? 114.175 106.426 118.383 1.00 94.51  ? 334 LYS D HZ3    1 
ATOM   18901 N N      . THR D 1 70  ? 122.208 104.900 118.037 1.00 74.91  ? 335 THR D N      1 
ATOM   18902 C CA     . THR D 1 70  ? 122.641 103.930 117.036 1.00 72.20  ? 335 THR D CA     1 
ATOM   18903 C C      . THR D 1 70  ? 123.196 102.668 117.679 1.00 71.91  ? 335 THR D C      1 
ATOM   18904 O O      . THR D 1 70  ? 122.968 101.560 117.185 1.00 70.85  ? 335 THR D O      1 
ATOM   18905 C CB     . THR D 1 70  ? 123.694 104.557 116.132 1.00 76.13  ? 335 THR D CB     1 
ATOM   18906 O OG1    . THR D 1 70  ? 123.225 105.822 115.662 1.00 78.43  ? 335 THR D OG1    1 
ATOM   18907 C CG2    . THR D 1 70  ? 123.977 103.664 114.948 1.00 78.62  ? 335 THR D CG2    1 
ATOM   18908 H H      . THR D 1 70  ? 122.652 105.636 118.035 1.00 75.43  ? 335 THR D H      1 
ATOM   18909 H HA     . THR D 1 70  ? 121.881 103.678 116.486 1.00 73.58  ? 335 THR D HA     1 
ATOM   18910 H HB     . THR D 1 70  ? 124.517 104.678 116.633 1.00 76.33  ? 335 THR D HB     1 
ATOM   18911 H HG1    . THR D 1 70  ? 123.790 106.157 115.138 1.00 78.23  ? 335 THR D HG1    1 
ATOM   18912 H HG21   . THR D 1 70  ? 124.349 102.817 115.244 1.00 76.47  ? 335 THR D HG21   1 
ATOM   18913 H HG22   . THR D 1 70  ? 124.615 104.097 114.357 1.00 78.90  ? 335 THR D HG22   1 
ATOM   18914 H HG23   . THR D 1 70  ? 123.157 103.494 114.457 1.00 77.12  ? 335 THR D HG23   1 
ATOM   18915 N N      . ILE D 1 71  ? 123.947 102.816 118.767 1.00 74.92  ? 336 ILE D N      1 
ATOM   18916 C CA     . ILE D 1 71  ? 124.412 101.650 119.511 1.00 72.67  ? 336 ILE D CA     1 
ATOM   18917 C C      . ILE D 1 71  ? 123.230 100.840 120.020 1.00 72.98  ? 336 ILE D C      1 
ATOM   18918 O O      . ILE D 1 71  ? 123.183 99.617  119.870 1.00 72.52  ? 336 ILE D O      1 
ATOM   18919 C CB     . ILE D 1 71  ? 125.319 102.090 120.675 1.00 71.68  ? 336 ILE D CB     1 
ATOM   18920 C CG1    . ILE D 1 71  ? 126.496 102.911 120.162 1.00 72.78  ? 336 ILE D CG1    1 
ATOM   18921 C CG2    . ILE D 1 71  ? 125.836 100.883 121.439 1.00 74.15  ? 336 ILE D CG2    1 
ATOM   18922 C CD1    . ILE D 1 71  ? 127.375 103.448 121.252 1.00 71.02  ? 336 ILE D CD1    1 
ATOM   18923 H H      . ILE D 1 71  ? 124.140 103.574 119.126 1.00 75.33  ? 336 ILE D H      1 
ATOM   18924 H HA     . ILE D 1 71  ? 124.933 101.083 118.921 1.00 73.22  ? 336 ILE D HA     1 
ATOM   18925 H HB     . ILE D 1 71  ? 124.798 102.640 121.283 1.00 72.48  ? 336 ILE D HB     1 
ATOM   18926 H HG12   . ILE D 1 71  ? 127.042 102.351 119.586 1.00 73.72  ? 336 ILE D HG12   1 
ATOM   18927 H HG13   . ILE D 1 71  ? 126.159 103.669 119.659 1.00 74.55  ? 336 ILE D HG13   1 
ATOM   18928 H HG21   . ILE D 1 71  ? 126.368 101.183 122.193 1.00 73.50  ? 336 ILE D HG21   1 
ATOM   18929 H HG22   . ILE D 1 71  ? 126.381 100.341 120.845 1.00 74.53  ? 336 ILE D HG22   1 
ATOM   18930 H HG23   . ILE D 1 71  ? 125.086 100.361 121.767 1.00 74.65  ? 336 ILE D HG23   1 
ATOM   18931 H HD11   . ILE D 1 71  ? 126.823 103.899 121.912 1.00 73.28  ? 336 ILE D HD11   1 
ATOM   18932 H HD12   . ILE D 1 71  ? 127.858 102.715 121.666 1.00 72.45  ? 336 ILE D HD12   1 
ATOM   18933 H HD13   . ILE D 1 71  ? 128.007 104.075 120.864 1.00 75.58  ? 336 ILE D HD13   1 
ATOM   18934 N N      . CYS D 1 72  ? 122.261 101.508 120.641 1.00 74.46  ? 337 CYS D N      1 
ATOM   18935 C CA     . CYS D 1 72  ? 121.155 100.787 121.258 1.00 71.40  ? 337 CYS D CA     1 
ATOM   18936 C C      . CYS D 1 72  ? 120.291 100.059 120.244 1.00 73.20  ? 337 CYS D C      1 
ATOM   18937 O O      . CYS D 1 72  ? 119.754 98.991  120.550 1.00 76.70  ? 337 CYS D O      1 
ATOM   18938 C CB     . CYS D 1 72  ? 120.310 101.746 122.079 1.00 73.18  ? 337 CYS D CB     1 
ATOM   18939 S SG     . CYS D 1 72  ? 121.251 102.507 123.389 1.00 93.52  ? 337 CYS D SG     1 
ATOM   18940 H H      . CYS D 1 72  ? 122.278 102.352 120.804 1.00 74.91  ? 337 CYS D H      1 
ATOM   18941 H HA     . CYS D 1 72  ? 121.519 100.121 121.866 1.00 73.64  ? 337 CYS D HA     1 
ATOM   18942 H HB2    . CYS D 1 72  ? 119.974 102.449 121.498 1.00 75.14  ? 337 CYS D HB2    1 
ATOM   18943 H HB3    . CYS D 1 72  ? 119.571 101.260 122.479 1.00 74.85  ? 337 CYS D HB3    1 
ATOM   18944 H HG     . CYS D 1 72  ? 121.505 101.624 124.163 1.00 80.93  ? 337 CYS D HG     1 
ATOM   18945 N N      . GLN D 1 73  ? 120.146 100.600 119.041 1.00 71.41  ? 338 GLN D N      1 
ATOM   18946 C CA     . GLN D 1 73  ? 119.338 99.923  118.038 1.00 73.72  ? 338 GLN D CA     1 
ATOM   18947 C C      . GLN D 1 73  ? 119.879 98.531  117.718 1.00 75.55  ? 338 GLN D C      1 
ATOM   18948 O O      . GLN D 1 73  ? 119.142 97.543  117.765 1.00 77.70  ? 338 GLN D O      1 
ATOM   18949 C CB     . GLN D 1 73  ? 119.258 100.774 116.779 1.00 74.17  ? 338 GLN D CB     1 
ATOM   18950 C CG     . GLN D 1 73  ? 118.275 100.219 115.794 1.00 78.26  ? 338 GLN D CG     1 
ATOM   18951 C CD     . GLN D 1 73  ? 116.910 100.093 116.405 1.00 79.00  ? 338 GLN D CD     1 
ATOM   18952 O OE1    . GLN D 1 73  ? 116.311 101.082 116.807 1.00 77.17  ? 338 GLN D OE1    1 
ATOM   18953 N NE2    . GLN D 1 73  ? 116.427 98.867  116.529 1.00 80.42  ? 338 GLN D NE2    1 
ATOM   18954 H H      . GLN D 1 73  ? 120.450 101.370 118.806 1.00 73.05  ? 338 GLN D H      1 
ATOM   18955 H HA     . GLN D 1 73  ? 118.445 99.814  118.401 1.00 74.45  ? 338 GLN D HA     1 
ATOM   18956 H HB2    . GLN D 1 73  ? 118.973 101.671 117.021 1.00 73.75  ? 338 GLN D HB2    1 
ATOM   18957 H HB3    . GLN D 1 73  ? 120.132 100.805 116.357 1.00 74.79  ? 338 GLN D HB3    1 
ATOM   18958 H HG2    . GLN D 1 73  ? 118.213 100.820 115.034 1.00 77.11  ? 338 GLN D HG2    1 
ATOM   18959 H HG3    . GLN D 1 73  ? 118.568 99.340  115.503 1.00 77.56  ? 338 GLN D HG3    1 
ATOM   18960 H HE21   . GLN D 1 73  ? 116.879 98.193  116.242 1.00 79.60  ? 338 GLN D HE21   1 
ATOM   18961 H HE22   . GLN D 1 73  ? 115.646 98.747  116.871 1.00 79.64  ? 338 GLN D HE22   1 
ATOM   18962 N N      . GLN D 1 74  ? 121.169 98.437  117.395 1.00 74.52  ? 339 GLN D N      1 
ATOM   18963 C CA     . GLN D 1 74  ? 121.795 97.140  117.150 1.00 72.21  ? 339 GLN D CA     1 
ATOM   18964 C C      . GLN D 1 74  ? 121.644 96.193  118.335 1.00 72.81  ? 339 GLN D C      1 
ATOM   18965 O O      . GLN D 1 74  ? 121.431 94.992  118.149 1.00 76.42  ? 339 GLN D O      1 
ATOM   18966 C CB     . GLN D 1 74  ? 123.272 97.343  116.825 1.00 71.47  ? 339 GLN D CB     1 
ATOM   18967 C CG     . GLN D 1 74  ? 124.054 96.076  116.607 1.00 72.60  ? 339 GLN D CG     1 
ATOM   18968 C CD     . GLN D 1 74  ? 125.355 96.342  115.907 1.00 73.67  ? 339 GLN D CD     1 
ATOM   18969 O OE1    . GLN D 1 74  ? 125.368 96.808  114.776 1.00 74.17  ? 339 GLN D OE1    1 
ATOM   18970 N NE2    . GLN D 1 74  ? 126.459 96.000  116.548 1.00 76.26  ? 339 GLN D NE2    1 
ATOM   18971 H H      . GLN D 1 74  ? 121.710 99.105  117.348 1.00 74.24  ? 339 GLN D H      1 
ATOM   18972 H HA     . GLN D 1 74  ? 121.374 96.722  116.381 1.00 72.67  ? 339 GLN D HA     1 
ATOM   18973 H HB2    . GLN D 1 74  ? 123.338 97.869  116.012 1.00 72.20  ? 339 GLN D HB2    1 
ATOM   18974 H HB3    . GLN D 1 74  ? 123.690 97.823  117.558 1.00 72.98  ? 339 GLN D HB3    1 
ATOM   18975 H HG2    . GLN D 1 74  ? 124.249 95.667  117.466 1.00 73.83  ? 339 GLN D HG2    1 
ATOM   18976 H HG3    . GLN D 1 74  ? 123.533 95.466  116.058 1.00 72.73  ? 339 GLN D HG3    1 
ATOM   18977 H HE21   . GLN D 1 74  ? 126.404 95.617  117.318 1.00 75.15  ? 339 GLN D HE21   1 
ATOM   18978 H HE22   . GLN D 1 74  ? 127.215 96.022  116.145 1.00 75.73  ? 339 GLN D HE22   1 
ATOM   18979 N N      . ALA D 1 75  ? 121.739 96.710  119.558 1.00 71.88  ? 340 ALA D N      1 
ATOM   18980 C CA     . ALA D 1 75  ? 121.525 95.871  120.735 1.00 72.30  ? 340 ALA D CA     1 
ATOM   18981 C C      . ALA D 1 75  ? 120.109 95.304  120.780 1.00 72.45  ? 340 ALA D C      1 
ATOM   18982 O O      . ALA D 1 75  ? 119.919 94.104  121.000 1.00 74.00  ? 340 ALA D O      1 
ATOM   18983 C CB     . ALA D 1 75  ? 121.831 96.668  122.000 1.00 72.64  ? 340 ALA D CB     1 
ATOM   18984 H H      . ALA D 1 75  ? 121.873 97.543  119.729 1.00 73.23  ? 340 ALA D H      1 
ATOM   18985 H HA     . ALA D 1 75  ? 122.142 95.122  120.701 1.00 73.61  ? 340 ALA D HA     1 
ATOM   18986 H HB1    . ALA D 1 75  ? 121.215 97.415  122.063 1.00 73.82  ? 340 ALA D HB1    1 
ATOM   18987 H HB2    . ALA D 1 75  ? 121.733 96.088  122.773 1.00 73.33  ? 340 ALA D HB2    1 
ATOM   18988 H HB3    . ALA D 1 75  ? 122.744 96.997  121.948 1.00 73.52  ? 340 ALA D HB3    1 
ATOM   18989 N N      . VAL D 1 76  ? 119.099 96.153  120.598 1.00 73.84  ? 341 VAL D N      1 
ATOM   18990 C CA     . VAL D 1 76  ? 117.715 95.682  120.610 1.00 72.17  ? 341 VAL D CA     1 
ATOM   18991 C C      . VAL D 1 76  ? 117.455 94.720  119.459 1.00 72.51  ? 341 VAL D C      1 
ATOM   18992 O O      . VAL D 1 76  ? 116.711 93.746  119.606 1.00 72.85  ? 341 VAL D O      1 
ATOM   18993 C CB     . VAL D 1 76  ? 116.750 96.881  120.587 1.00 72.32  ? 341 VAL D CB     1 
ATOM   18994 C CG1    . VAL D 1 76  ? 115.336 96.442  120.287 1.00 73.62  ? 341 VAL D CG1    1 
ATOM   18995 C CG2    . VAL D 1 76  ? 116.785 97.575  121.919 1.00 75.31  ? 341 VAL D CG2    1 
ATOM   18996 H H      . VAL D 1 76  ? 119.190 96.997  120.454 1.00 74.19  ? 341 VAL D H      1 
ATOM   18997 H HA     . VAL D 1 76  ? 117.560 95.196  121.437 1.00 72.53  ? 341 VAL D HA     1 
ATOM   18998 H HB     . VAL D 1 76  ? 117.032 97.510  119.903 1.00 73.21  ? 341 VAL D HB     1 
ATOM   18999 H HG11   . VAL D 1 76  ? 114.744 97.201  120.418 1.00 74.15  ? 341 VAL D HG11   1 
ATOM   19000 H HG12   . VAL D 1 76  ? 115.276 96.143  119.365 1.00 74.30  ? 341 VAL D HG12   1 
ATOM   19001 H HG13   . VAL D 1 76  ? 115.087 95.725  120.891 1.00 74.84  ? 341 VAL D HG13   1 
ATOM   19002 H HG21   . VAL D 1 76  ? 117.682 97.910  122.079 1.00 74.60  ? 341 VAL D HG21   1 
ATOM   19003 H HG22   . VAL D 1 76  ? 116.151 98.309  121.912 1.00 74.77  ? 341 VAL D HG22   1 
ATOM   19004 H HG23   . VAL D 1 76  ? 116.546 96.936  122.611 1.00 75.38  ? 341 VAL D HG23   1 
ATOM   19005 N N      . ASP D 1 77  ? 118.065 94.965  118.301 1.00 74.11  ? 342 ASP D N      1 
ATOM   19006 C CA     . ASP D 1 77  ? 117.956 94.016  117.198 1.00 73.66  ? 342 ASP D CA     1 
ATOM   19007 C C      . ASP D 1 77  ? 118.394 92.624  117.620 1.00 72.22  ? 342 ASP D C      1 
ATOM   19008 O O      . ASP D 1 77  ? 117.747 91.629  117.280 1.00 73.33  ? 342 ASP D O      1 
ATOM   19009 C CB     . ASP D 1 77  ? 118.810 94.476  116.021 1.00 86.11  ? 342 ASP D CB     1 
ATOM   19010 C CG     . ASP D 1 77  ? 118.451 95.863  115.544 1.00 99.45  ? 342 ASP D CG     1 
ATOM   19011 O OD1    . ASP D 1 77  ? 117.296 96.287  115.750 1.00 105.50 ? 342 ASP D OD1    1 
ATOM   19012 O OD2    . ASP D 1 77  ? 119.329 96.533  114.959 1.00 100.27 ? 342 ASP D OD2    1 
ATOM   19013 H H      . ASP D 1 77  ? 118.533 95.668  118.131 1.00 77.26  ? 342 ASP D H      1 
ATOM   19014 H HA     . ASP D 1 77  ? 117.031 93.969  116.904 1.00 77.10  ? 342 ASP D HA     1 
ATOM   19015 H HB2    . ASP D 1 77  ? 119.743 94.480  116.291 1.00 82.59  ? 342 ASP D HB2    1 
ATOM   19016 H HB3    . ASP D 1 77  ? 118.683 93.861  115.280 1.00 84.77  ? 342 ASP D HB3    1 
ATOM   19017 N N      . THR D 1 78  ? 119.492 92.540  118.364 1.00 73.91  ? 343 THR D N      1 
ATOM   19018 C CA     . THR D 1 78  ? 120.000 91.252  118.820 1.00 73.10  ? 343 THR D CA     1 
ATOM   19019 C C      . THR D 1 78  ? 118.979 90.510  119.677 1.00 72.05  ? 343 THR D C      1 
ATOM   19020 O O      . THR D 1 78  ? 118.788 89.301  119.517 1.00 71.55  ? 343 THR D O      1 
ATOM   19021 C CB     . THR D 1 78  ? 121.297 91.472  119.593 1.00 72.79  ? 343 THR D CB     1 
ATOM   19022 O OG1    . THR D 1 78  ? 122.185 92.275  118.810 1.00 65.08  ? 343 THR D OG1    1 
ATOM   19023 C CG2    . THR D 1 78  ? 121.973 90.162  119.892 1.00 75.47  ? 343 THR D CG2    1 
ATOM   19024 H H      . THR D 1 78  ? 119.952 93.218  118.628 1.00 74.95  ? 343 THR D H      1 
ATOM   19025 H HA     . THR D 1 78  ? 120.201 90.701  118.046 1.00 72.71  ? 343 THR D HA     1 
ATOM   19026 H HB     . THR D 1 78  ? 121.104 91.923  120.431 1.00 73.01  ? 343 THR D HB     1 
ATOM   19027 H HG1    . THR D 1 78  ? 121.880 93.056  118.744 1.00 70.73  ? 343 THR D HG1    1 
ATOM   19028 H HG21   . THR D 1 78  ? 122.151 89.685  119.065 1.00 73.75  ? 343 THR D HG21   1 
ATOM   19029 H HG22   . THR D 1 78  ? 122.815 90.324  120.349 1.00 74.71  ? 343 THR D HG22   1 
ATOM   19030 H HG23   . THR D 1 78  ? 121.408 89.613  120.460 1.00 74.75  ? 343 THR D HG23   1 
ATOM   19031 N N      . VAL D 1 79  ? 118.318 91.211  120.595 1.00 71.38  ? 344 VAL D N      1 
ATOM   19032 C CA     . VAL D 1 79  ? 117.332 90.566  121.458 1.00 68.86  ? 344 VAL D CA     1 
ATOM   19033 C C      . VAL D 1 79  ? 116.103 90.134  120.671 1.00 69.42  ? 344 VAL D C      1 
ATOM   19034 O O      . VAL D 1 79  ? 115.568 89.043  120.888 1.00 69.77  ? 344 VAL D O      1 
ATOM   19035 C CB     . VAL D 1 79  ? 116.953 91.499  122.616 1.00 72.99  ? 344 VAL D CB     1 
ATOM   19036 C CG1    . VAL D 1 79  ? 115.848 90.881  123.445 1.00 75.83  ? 344 VAL D CG1    1 
ATOM   19037 C CG2    . VAL D 1 79  ? 118.162 91.756  123.482 1.00 76.64  ? 344 VAL D CG2    1 
ATOM   19038 H H      . VAL D 1 79  ? 118.407 92.058  120.722 1.00 72.68  ? 344 VAL D H      1 
ATOM   19039 H HA     . VAL D 1 79  ? 117.729 89.766  121.839 1.00 70.65  ? 344 VAL D HA     1 
ATOM   19040 H HB     . VAL D 1 79  ? 116.639 92.347  122.262 1.00 73.39  ? 344 VAL D HB     1 
ATOM   19041 H HG11   . VAL D 1 79  ? 116.108 89.980  123.696 1.00 75.18  ? 344 VAL D HG11   1 
ATOM   19042 H HG12   . VAL D 1 79  ? 115.711 91.420  124.241 1.00 76.52  ? 344 VAL D HG12   1 
ATOM   19043 H HG13   . VAL D 1 79  ? 115.028 90.853  122.925 1.00 76.11  ? 344 VAL D HG13   1 
ATOM   19044 H HG21   . VAL D 1 79  ? 118.524 90.901  123.770 1.00 75.37  ? 344 VAL D HG21   1 
ATOM   19045 H HG22   . VAL D 1 79  ? 117.894 92.277  124.255 1.00 75.59  ? 344 VAL D HG22   1 
ATOM   19046 H HG23   . VAL D 1 79  ? 118.827 92.240  122.967 1.00 75.22  ? 344 VAL D HG23   1 
ATOM   19047 N N      . LEU D 1 80  ? 115.626 90.979  119.761 1.00 70.34  ? 345 LEU D N      1 
ATOM   19048 C CA     . LEU D 1 80  ? 114.520 90.579  118.898 1.00 69.36  ? 345 LEU D CA     1 
ATOM   19049 C C      . LEU D 1 80  ? 114.908 89.407  118.011 1.00 70.17  ? 345 LEU D C      1 
ATOM   19050 O O      . LEU D 1 80  ? 114.097 88.508  117.770 1.00 69.59  ? 345 LEU D O      1 
ATOM   19051 C CB     . LEU D 1 80  ? 114.082 91.763  118.046 1.00 71.55  ? 345 LEU D CB     1 
ATOM   19052 C CG     . LEU D 1 80  ? 113.424 92.886  118.830 1.00 73.15  ? 345 LEU D CG     1 
ATOM   19053 C CD1    . LEU D 1 80  ? 113.290 94.105  117.960 1.00 71.75  ? 345 LEU D CD1    1 
ATOM   19054 C CD2    . LEU D 1 80  ? 112.065 92.447  119.317 1.00 74.93  ? 345 LEU D CD2    1 
ATOM   19055 H H      . LEU D 1 80  ? 115.966 91.749  119.580 1.00 71.64  ? 345 LEU D H      1 
ATOM   19056 H HA     . LEU D 1 80  ? 113.770 90.300  119.447 1.00 69.70  ? 345 LEU D HA     1 
ATOM   19057 H HB2    . LEU D 1 80  ? 114.865 92.129  117.602 1.00 72.09  ? 345 LEU D HB2    1 
ATOM   19058 H HB3    . LEU D 1 80  ? 113.447 91.451  117.381 1.00 71.50  ? 345 LEU D HB3    1 
ATOM   19059 H HG     . LEU D 1 80  ? 113.972 93.110  119.600 1.00 73.53  ? 345 LEU D HG     1 
ATOM   19060 H HD11   . LEU D 1 80  ? 114.175 94.380  117.669 1.00 73.72  ? 345 LEU D HD11   1 
ATOM   19061 H HD12   . LEU D 1 80  ? 112.740 93.887  117.190 1.00 71.52  ? 345 LEU D HD12   1 
ATOM   19062 H HD13   . LEU D 1 80  ? 112.876 94.817  118.475 1.00 72.18  ? 345 LEU D HD13   1 
ATOM   19063 H HD21   . LEU D 1 80  ? 111.547 92.129  118.559 1.00 73.93  ? 345 LEU D HD21   1 
ATOM   19064 H HD22   . LEU D 1 80  ? 112.170 91.735  119.969 1.00 74.97  ? 345 LEU D HD22   1 
ATOM   19065 H HD23   . LEU D 1 80  ? 111.619 93.206  119.726 1.00 76.88  ? 345 LEU D HD23   1 
ATOM   19066 N N      . ALA D 1 81  ? 116.142 89.403  117.514 1.00 72.08  ? 346 ALA D N      1 
ATOM   19067 C CA     . ALA D 1 81  ? 116.611 88.289  116.702 1.00 69.54  ? 346 ALA D CA     1 
ATOM   19068 C C      . ALA D 1 81  ? 116.605 86.989  117.491 1.00 71.03  ? 346 ALA D C      1 
ATOM   19069 O O      . ALA D 1 81  ? 116.217 85.940  116.968 1.00 74.16  ? 346 ALA D O      1 
ATOM   19070 C CB     . ALA D 1 81  ? 118.013 88.584  116.176 1.00 68.92  ? 346 ALA D CB     1 
ATOM   19071 H H      . ALA D 1 81  ? 116.717 90.035  117.623 1.00 71.92  ? 346 ALA D H      1 
ATOM   19072 H HA     . ALA D 1 81  ? 116.020 88.180  115.939 1.00 69.84  ? 346 ALA D HA     1 
ATOM   19073 H HB1    . ALA D 1 81  ? 117.997 89.436  115.708 1.00 70.69  ? 346 ALA D HB1    1 
ATOM   19074 H HB2    . ALA D 1 81  ? 118.631 88.629  116.923 1.00 69.87  ? 346 ALA D HB2    1 
ATOM   19075 H HB3    . ALA D 1 81  ? 118.278 87.879  115.565 1.00 68.81  ? 346 ALA D HB3    1 
ATOM   19076 N N      . LYS D 1 82  ? 116.999 87.043  118.760 1.00 72.67  ? 347 LYS D N      1 
ATOM   19077 C CA     . LYS D 1 82  ? 116.903 85.868  119.619 1.00 73.98  ? 347 LYS D CA     1 
ATOM   19078 C C      . LYS D 1 82  ? 115.469 85.358  119.715 1.00 75.90  ? 347 LYS D C      1 
ATOM   19079 O O      . LYS D 1 82  ? 115.213 84.165  119.532 1.00 78.53  ? 347 LYS D O      1 
ATOM   19080 C CB     . LYS D 1 82  ? 117.451 86.198  121.003 1.00 76.52  ? 347 LYS D CB     1 
ATOM   19081 C CG     . LYS D 1 82  ? 117.525 85.012  121.944 1.00 76.29  ? 347 LYS D CG     1 
ATOM   19082 C CD     . LYS D 1 82  ? 118.443 83.947  121.409 1.00 75.48  ? 347 LYS D CD     1 
ATOM   19083 C CE     . LYS D 1 82  ? 118.715 82.890  122.449 1.00 80.62  ? 347 LYS D CE     1 
ATOM   19084 N NZ     . LYS D 1 82  ? 117.558 81.972  122.617 1.00 85.51  ? 347 LYS D NZ     1 
ATOM   19085 H H      . LYS D 1 82  ? 117.316 87.745  119.146 1.00 72.58  ? 347 LYS D H      1 
ATOM   19086 H HA     . LYS D 1 82  ? 117.447 85.161  119.236 1.00 73.73  ? 347 LYS D HA     1 
ATOM   19087 H HB2    . LYS D 1 82  ? 118.351 86.551  120.903 1.00 75.25  ? 347 LYS D HB2    1 
ATOM   19088 H HB3    . LYS D 1 82  ? 116.882 86.869  121.414 1.00 74.63  ? 347 LYS D HB3    1 
ATOM   19089 H HG2    . LYS D 1 82  ? 117.876 85.310  122.799 1.00 76.64  ? 347 LYS D HG2    1 
ATOM   19090 H HG3    . LYS D 1 82  ? 116.640 84.631  122.058 1.00 75.96  ? 347 LYS D HG3    1 
ATOM   19091 H HD2    . LYS D 1 82  ? 118.031 83.518  120.641 1.00 75.45  ? 347 LYS D HD2    1 
ATOM   19092 H HD3    . LYS D 1 82  ? 119.290 84.349  121.155 1.00 76.37  ? 347 LYS D HD3    1 
ATOM   19093 H HE2    . LYS D 1 82  ? 119.481 82.362  122.171 1.00 80.91  ? 347 LYS D HE2    1 
ATOM   19094 H HE3    . LYS D 1 82  ? 118.896 83.316  123.302 1.00 79.73  ? 347 LYS D HE3    1 
ATOM   19095 H HZ1    . LYS D 1 82  ? 116.843 82.429  122.888 1.00 82.85  ? 347 LYS D HZ1    1 
ATOM   19096 H HZ2    . LYS D 1 82  ? 117.751 81.349  123.225 1.00 85.72  ? 347 LYS D HZ2    1 
ATOM   19097 H HZ3    . LYS D 1 82  ? 117.369 81.573  121.843 1.00 83.58  ? 347 LYS D HZ3    1 
ATOM   19098 N N      . LYS D 1 83  ? 114.517 86.248  119.988 1.00 74.29  ? 348 LYS D N      1 
ATOM   19099 C CA     . LYS D 1 83  ? 113.114 85.839  120.020 1.00 70.46  ? 348 LYS D CA     1 
ATOM   19100 C C      . LYS D 1 83  ? 112.673 85.211  118.707 1.00 73.56  ? 348 LYS D C      1 
ATOM   19101 O O      . LYS D 1 83  ? 111.977 84.193  118.702 1.00 76.57  ? 348 LYS D O      1 
ATOM   19102 C CB     . LYS D 1 83  ? 112.226 87.037  120.333 1.00 72.24  ? 348 LYS D CB     1 
ATOM   19103 C CG     . LYS D 1 83  ? 112.364 87.546  121.735 1.00 72.86  ? 348 LYS D CG     1 
ATOM   19104 C CD     . LYS D 1 83  ? 111.404 88.670  122.000 1.00 71.10  ? 348 LYS D CD     1 
ATOM   19105 C CE     . LYS D 1 83  ? 111.494 89.090  123.439 1.00 78.66  ? 348 LYS D CE     1 
ATOM   19106 N NZ     . LYS D 1 83  ? 110.485 90.122  123.788 1.00 88.33  ? 348 LYS D NZ     1 
ATOM   19107 H H      . LYS D 1 83  ? 114.655 87.082  120.151 1.00 73.50  ? 348 LYS D H      1 
ATOM   19108 H HA     . LYS D 1 83  ? 112.991 85.182  120.724 1.00 71.64  ? 348 LYS D HA     1 
ATOM   19109 H HB2    . LYS D 1 83  ? 112.453 87.763  119.728 1.00 72.52  ? 348 LYS D HB2    1 
ATOM   19110 H HB3    . LYS D 1 83  ? 111.299 86.780  120.201 1.00 71.81  ? 348 LYS D HB3    1 
ATOM   19111 H HG2    . LYS D 1 83  ? 112.173 86.826  122.358 1.00 73.13  ? 348 LYS D HG2    1 
ATOM   19112 H HG3    . LYS D 1 83  ? 113.268 87.877  121.869 1.00 73.08  ? 348 LYS D HG3    1 
ATOM   19113 H HD2    . LYS D 1 83  ? 111.629 89.431  121.440 1.00 73.41  ? 348 LYS D HD2    1 
ATOM   19114 H HD3    . LYS D 1 83  ? 110.497 88.372  121.821 1.00 71.74  ? 348 LYS D HD3    1 
ATOM   19115 H HE2    . LYS D 1 83  ? 111.344 88.315  124.005 1.00 78.78  ? 348 LYS D HE2    1 
ATOM   19116 H HE3    . LYS D 1 83  ? 112.377 89.458  123.608 1.00 78.94  ? 348 LYS D HE3    1 
ATOM   19117 H HZ1    . LYS D 1 83  ? 110.669 90.885  123.367 1.00 87.88  ? 348 LYS D HZ1    1 
ATOM   19118 H HZ2    . LYS D 1 83  ? 110.493 90.267  124.668 1.00 87.75  ? 348 LYS D HZ2    1 
ATOM   19119 H HZ3    . LYS D 1 83  ? 109.672 89.846  123.550 1.00 86.36  ? 348 LYS D HZ3    1 
ATOM   19120 N N      . ARG D 1 84  ? 113.067 85.804  117.585 1.00 77.32  ? 349 ARG D N      1 
ATOM   19121 C CA     . ARG D 1 84  ? 112.651 85.296  116.282 1.00 79.03  ? 349 ARG D CA     1 
ATOM   19122 C C      . ARG D 1 84  ? 113.194 83.894  116.023 1.00 79.42  ? 349 ARG D C      1 
ATOM   19123 O O      . ARG D 1 84  ? 112.458 83.008  115.578 1.00 79.93  ? 349 ARG D O      1 
ATOM   19124 C CB     . ARG D 1 84  ? 113.100 86.277  115.203 1.00 85.01  ? 349 ARG D CB     1 
ATOM   19125 C CG     . ARG D 1 84  ? 112.767 85.880  113.785 1.00 91.27  ? 349 ARG D CG     1 
ATOM   19126 C CD     . ARG D 1 84  ? 111.288 85.654  113.570 1.00 89.23  ? 349 ARG D CD     1 
ATOM   19127 N NE     . ARG D 1 84  ? 110.486 86.824  113.892 1.00 88.78  ? 349 ARG D NE     1 
ATOM   19128 C CZ     . ARG D 1 84  ? 110.282 87.848  113.075 1.00 91.81  ? 349 ARG D CZ     1 
ATOM   19129 N NH1    . ARG D 1 84  ? 110.935 87.965  111.931 1.00 88.12  ? 349 ARG D NH1    1 
ATOM   19130 N NH2    . ARG D 1 84  ? 109.387 88.772  113.407 1.00 96.56  ? 349 ARG D NH2    1 
ATOM   19131 H H      . ARG D 1 84  ? 113.570 86.502  117.552 1.00 76.12  ? 349 ARG D H      1 
ATOM   19132 H HA     . ARG D 1 84  ? 111.682 85.248  116.261 1.00 79.42  ? 349 ARG D HA     1 
ATOM   19133 H HB2    . ARG D 1 84  ? 112.676 87.134  115.374 1.00 82.46  ? 349 ARG D HB2    1 
ATOM   19134 H HB3    . ARG D 1 84  ? 114.064 86.377  115.261 1.00 81.14  ? 349 ARG D HB3    1 
ATOM   19135 H HG2    . ARG D 1 84  ? 113.051 86.592  113.188 1.00 89.57  ? 349 ARG D HG2    1 
ATOM   19136 H HG3    . ARG D 1 84  ? 113.236 85.059  113.565 1.00 88.77  ? 349 ARG D HG3    1 
ATOM   19137 H HD2    . ARG D 1 84  ? 111.139 85.437  112.635 1.00 89.79  ? 349 ARG D HD2    1 
ATOM   19138 H HD3    . ARG D 1 84  ? 110.991 84.918  114.130 1.00 86.47  ? 349 ARG D HD3    1 
ATOM   19139 H HE     . ARG D 1 84  ? 110.008 86.790  114.608 1.00 88.47  ? 349 ARG D HE     1 
ATOM   19140 H HH11   . ARG D 1 84  ? 110.789 88.649  111.428 1.00 88.96  ? 349 ARG D HH11   1 
ATOM   19141 H HH12   . ARG D 1 84  ? 111.529 87.386  111.707 1.00 89.03  ? 349 ARG D HH12   1 
ATOM   19142 H HH21   . ARG D 1 84  ? 109.247 89.444  112.886 1.00 94.78  ? 349 ARG D HH21   1 
ATOM   19143 H HH22   . ARG D 1 84  ? 108.950 88.701  114.146 1.00 95.36  ? 349 ARG D HH22   1 
ATOM   19144 N N      . VAL D 1 85  ? 114.479 83.666  116.299 1.00 76.26  ? 350 VAL D N      1 
ATOM   19145 C CA     . VAL D 1 85  ? 115.024 82.317  116.157 1.00 75.30  ? 350 VAL D CA     1 
ATOM   19146 C C      . VAL D 1 85  ? 114.264 81.353  117.050 1.00 77.99  ? 350 VAL D C      1 
ATOM   19147 O O      . VAL D 1 85  ? 113.823 80.286  116.612 1.00 81.31  ? 350 VAL D O      1 
ATOM   19148 C CB     . VAL D 1 85  ? 116.529 82.302  116.474 1.00 72.41  ? 350 VAL D CB     1 
ATOM   19149 C CG1    . VAL D 1 85  ? 117.032 80.882  116.641 1.00 71.92  ? 350 VAL D CG1    1 
ATOM   19150 C CG2    . VAL D 1 85  ? 117.294 82.970  115.372 1.00 76.73  ? 350 VAL D CG2    1 
ATOM   19151 H H      . VAL D 1 85  ? 115.034 84.254  116.594 1.00 76.19  ? 350 VAL D H      1 
ATOM   19152 H HA     . VAL D 1 85  ? 114.909 82.025  115.238 1.00 76.82  ? 350 VAL D HA     1 
ATOM   19153 H HB     . VAL D 1 85  ? 116.690 82.784  117.302 1.00 74.14  ? 350 VAL D HB     1 
ATOM   19154 H HG11   . VAL D 1 85  ? 116.788 80.361  115.858 1.00 72.62  ? 350 VAL D HG11   1 
ATOM   19155 H HG12   . VAL D 1 85  ? 116.643 80.487  117.438 1.00 73.06  ? 350 VAL D HG12   1 
ATOM   19156 H HG13   . VAL D 1 85  ? 117.998 80.904  116.738 1.00 72.12  ? 350 VAL D HG13   1 
ATOM   19157 H HG21   . VAL D 1 85  ? 118.232 83.000  115.620 1.00 74.91  ? 350 VAL D HG21   1 
ATOM   19158 H HG22   . VAL D 1 85  ? 116.952 83.870  115.246 1.00 76.81  ? 350 VAL D HG22   1 
ATOM   19159 H HG23   . VAL D 1 85  ? 117.184 82.454  114.556 1.00 76.12  ? 350 VAL D HG23   1 
ATOM   19160 N N      . ASP D 1 86  ? 114.104 81.712  118.320 1.00 77.81  ? 351 ASP D N      1 
ATOM   19161 C CA     . ASP D 1 86  ? 113.401 80.838  119.246 1.00 76.26  ? 351 ASP D CA     1 
ATOM   19162 C C      . ASP D 1 86  ? 111.973 80.596  118.803 1.00 76.20  ? 351 ASP D C      1 
ATOM   19163 O O      . ASP D 1 86  ? 111.429 79.511  119.019 1.00 76.18  ? 351 ASP D O      1 
ATOM   19164 C CB     . ASP D 1 86  ? 113.393 81.449  120.642 1.00 80.38  ? 351 ASP D CB     1 
ATOM   19165 C CG     . ASP D 1 86  ? 114.774 81.585  121.222 1.00 90.05  ? 351 ASP D CG     1 
ATOM   19166 O OD1    . ASP D 1 86  ? 115.709 80.964  120.680 1.00 93.69  ? 351 ASP D OD1    1 
ATOM   19167 O OD2    . ASP D 1 86  ? 114.928 82.313  122.223 1.00 93.70  ? 351 ASP D OD2    1 
ATOM   19168 H H      . ASP D 1 86  ? 114.428 82.428  118.672 1.00 78.53  ? 351 ASP D H      1 
ATOM   19169 H HA     . ASP D 1 86  ? 113.857 79.981  119.290 1.00 78.68  ? 351 ASP D HA     1 
ATOM   19170 H HB2    . ASP D 1 86  ? 112.996 82.335  120.595 1.00 80.50  ? 351 ASP D HB2    1 
ATOM   19171 H HB3    . ASP D 1 86  ? 112.872 80.883  121.233 1.00 81.04  ? 351 ASP D HB3    1 
ATOM   19172 N N      . SER D 1 87  ? 111.361 81.587  118.164 1.00 78.49  ? 352 SER D N      1 
ATOM   19173 C CA     . SER D 1 87  ? 109.971 81.479  117.753 1.00 76.50  ? 352 SER D CA     1 
ATOM   19174 C C      . SER D 1 87  ? 109.720 80.382  116.730 1.00 75.19  ? 352 SER D C      1 
ATOM   19175 O O      . SER D 1 87  ? 108.569 79.971  116.567 1.00 76.26  ? 352 SER D O      1 
ATOM   19176 C CB     . SER D 1 87  ? 109.504 82.816  117.192 1.00 76.63  ? 352 SER D CB     1 
ATOM   19177 O OG     . SER D 1 87  ? 108.124 82.780  116.906 1.00 78.90  ? 352 SER D OG     1 
ATOM   19178 H H      . SER D 1 87  ? 111.718 82.354  118.007 1.00 78.21  ? 352 SER D H      1 
ATOM   19179 H HA     . SER D 1 87  ? 109.431 81.282  118.536 1.00 76.59  ? 352 SER D HA     1 
ATOM   19180 H HB2    . SER D 1 87  ? 109.676 83.513  117.846 1.00 75.93  ? 352 SER D HB2    1 
ATOM   19181 H HB3    . SER D 1 87  ? 109.993 83.001  116.373 1.00 78.16  ? 352 SER D HB3    1 
ATOM   19182 H HG     . SER D 1 87  ? 107.921 82.049  116.543 1.00 78.22  ? 352 SER D HG     1 
ATOM   19183 N N      . LEU D 1 88  ? 110.739 79.901  116.029 1.00 73.41  ? 353 LEU D N      1 
ATOM   19184 C CA     . LEU D 1 88  ? 110.541 78.779  115.122 1.00 75.07  ? 353 LEU D CA     1 
ATOM   19185 C C      . LEU D 1 88  ? 111.152 77.476  115.599 1.00 77.55  ? 353 LEU D C      1 
ATOM   19186 O O      . LEU D 1 88  ? 110.596 76.416  115.323 1.00 81.55  ? 353 LEU D O      1 
ATOM   19187 C CB     . LEU D 1 88  ? 111.134 79.107  113.750 1.00 80.54  ? 353 LEU D CB     1 
ATOM   19188 C CG     . LEU D 1 88  ? 110.550 80.332  113.057 1.00 87.66  ? 353 LEU D CG     1 
ATOM   19189 C CD1    . LEU D 1 88  ? 111.162 80.488  111.681 1.00 90.62  ? 353 LEU D CD1    1 
ATOM   19190 C CD2    . LEU D 1 88  ? 109.042 80.229  112.946 1.00 86.75  ? 353 LEU D CD2    1 
ATOM   19191 H H      . LEU D 1 88  ? 111.554 80.172  116.095 1.00 76.54  ? 353 LEU D H      1 
ATOM   19192 H HA     . LEU D 1 88  ? 109.591 78.621  115.005 1.00 76.86  ? 353 LEU D HA     1 
ATOM   19193 H HB2    . LEU D 1 88  ? 112.087 79.261  113.858 1.00 80.33  ? 353 LEU D HB2    1 
ATOM   19194 H HB3    . LEU D 1 88  ? 110.994 78.346  113.164 1.00 80.50  ? 353 LEU D HB3    1 
ATOM   19195 H HG     . LEU D 1 88  ? 110.762 81.125  113.577 1.00 83.48  ? 353 LEU D HG     1 
ATOM   19196 H HD11   . LEU D 1 88  ? 112.127 80.551  111.772 1.00 88.67  ? 353 LEU D HD11   1 
ATOM   19197 H HD12   . LEU D 1 88  ? 110.929 79.716  111.140 1.00 88.40  ? 353 LEU D HD12   1 
ATOM   19198 H HD13   . LEU D 1 88  ? 110.816 81.298  111.273 1.00 88.85  ? 353 LEU D HD13   1 
ATOM   19199 H HD21   . LEU D 1 88  ? 108.649 80.262  113.833 1.00 82.62  ? 353 LEU D HD21   1 
ATOM   19200 H HD22   . LEU D 1 88  ? 108.815 79.390  112.512 1.00 85.16  ? 353 LEU D HD22   1 
ATOM   19201 H HD23   . LEU D 1 88  ? 108.716 80.973  112.414 1.00 85.58  ? 353 LEU D HD23   1 
ATOM   19202 N N      . GLN D 1 89  ? 112.278 77.523  116.288 1.00 76.59  ? 354 GLN D N      1 
ATOM   19203 C CA     . GLN D 1 89  ? 113.110 76.343  116.459 1.00 76.98  ? 354 GLN D CA     1 
ATOM   19204 C C      . GLN D 1 89  ? 112.829 75.536  117.722 1.00 78.72  ? 354 GLN D C      1 
ATOM   19205 O O      . GLN D 1 89  ? 113.504 74.528  117.940 1.00 81.76  ? 354 GLN D O      1 
ATOM   19206 C CB     . GLN D 1 89  ? 114.571 76.761  116.396 1.00 76.46  ? 354 GLN D CB     1 
ATOM   19207 C CG     . GLN D 1 89  ? 114.889 77.308  115.032 1.00 77.93  ? 354 GLN D CG     1 
ATOM   19208 C CD     . GLN D 1 89  ? 116.351 77.376  114.755 1.00 82.45  ? 354 GLN D CD     1 
ATOM   19209 O OE1    . GLN D 1 89  ? 117.166 76.962  115.569 1.00 84.12  ? 354 GLN D OE1    1 
ATOM   19210 N NE2    . GLN D 1 89  ? 116.703 77.896  113.590 1.00 89.34  ? 354 GLN D NE2    1 
ATOM   19211 H H      . GLN D 1 89  ? 112.676 78.259  116.476 1.00 77.68  ? 354 GLN D H      1 
ATOM   19212 H HA     . GLN D 1 89  ? 112.949 75.751  115.707 1.00 77.78  ? 354 GLN D HA     1 
ATOM   19213 H HB2    . GLN D 1 89  ? 114.740 77.455  117.055 1.00 77.42  ? 354 GLN D HB2    1 
ATOM   19214 H HB3    . GLN D 1 89  ? 115.136 75.989  116.561 1.00 77.65  ? 354 GLN D HB3    1 
ATOM   19215 H HG2    . GLN D 1 89  ? 114.484 76.734  114.361 1.00 78.89  ? 354 GLN D HG2    1 
ATOM   19216 H HG3    . GLN D 1 89  ? 114.526 78.206  114.959 1.00 78.69  ? 354 GLN D HG3    1 
ATOM   19217 H HE21   . GLN D 1 89  ? 116.098 78.186  113.049 1.00 86.49  ? 354 GLN D HE21   1 
ATOM   19218 H HE22   . GLN D 1 89  ? 117.535 77.983  113.390 1.00 87.54  ? 354 GLN D HE22   1 
ATOM   19219 N N      . LEU D 1 90  ? 111.877 75.927  118.559 1.00 77.51  ? 355 LEU D N      1 
ATOM   19220 C CA     . LEU D 1 90  ? 111.628 75.226  119.812 1.00 79.19  ? 355 LEU D CA     1 
ATOM   19221 C C      . LEU D 1 90  ? 110.306 74.472  119.786 1.00 81.00  ? 355 LEU D C      1 
ATOM   19222 O O      . LEU D 1 90  ? 109.324 74.912  119.186 1.00 80.55  ? 355 LEU D O      1 
ATOM   19223 C CB     . LEU D 1 90  ? 111.645 76.184  121.000 1.00 78.56  ? 355 LEU D CB     1 
ATOM   19224 C CG     . LEU D 1 90  ? 112.963 76.913  121.236 1.00 77.18  ? 355 LEU D CG     1 
ATOM   19225 C CD1    . LEU D 1 90  ? 112.886 77.708  122.509 1.00 78.67  ? 355 LEU D CD1    1 
ATOM   19226 C CD2    . LEU D 1 90  ? 114.107 75.929  121.324 1.00 78.07  ? 355 LEU D CD2    1 
ATOM   19227 H H      . LEU D 1 90  ? 111.384 76.624  118.441 1.00 77.91  ? 355 LEU D H      1 
ATOM   19228 H HA     . LEU D 1 90  ? 112.324 74.565  119.952 1.00 78.88  ? 355 LEU D HA     1 
ATOM   19229 H HB2    . LEU D 1 90  ? 110.961 76.859  120.859 1.00 78.73  ? 355 LEU D HB2    1 
ATOM   19230 H HB3    . LEU D 1 90  ? 111.441 75.681  121.805 1.00 78.12  ? 355 LEU D HB3    1 
ATOM   19231 H HG     . LEU D 1 90  ? 113.134 77.521  120.498 1.00 78.57  ? 355 LEU D HG     1 
ATOM   19232 H HD11   . LEU D 1 90  ? 112.747 77.101  123.254 1.00 77.12  ? 355 LEU D HD11   1 
ATOM   19233 H HD12   . LEU D 1 90  ? 112.144 78.332  122.444 1.00 79.37  ? 355 LEU D HD12   1 
ATOM   19234 H HD13   . LEU D 1 90  ? 113.718 78.195  122.626 1.00 80.22  ? 355 LEU D HD13   1 
ATOM   19235 H HD21   . LEU D 1 90  ? 114.278 75.554  120.445 1.00 78.69  ? 355 LEU D HD21   1 
ATOM   19236 H HD22   . LEU D 1 90  ? 113.869 75.223  121.946 1.00 77.35  ? 355 LEU D HD22   1 
ATOM   19237 H HD23   . LEU D 1 90  ? 114.898 76.395  121.641 1.00 78.98  ? 355 LEU D HD23   1 
ATOM   19238 N N      . THR D 1 91  ? 110.303 73.324  120.455 1.00 82.88  ? 356 THR D N      1 
ATOM   19239 C CA     . THR D 1 91  ? 109.071 72.620  120.763 1.00 81.71  ? 356 THR D CA     1 
ATOM   19240 C C      . THR D 1 91  ? 108.254 73.399  121.782 1.00 83.28  ? 356 THR D C      1 
ATOM   19241 O O      . THR D 1 91  ? 108.791 74.156  122.593 1.00 85.31  ? 356 THR D O      1 
ATOM   19242 C CB     . THR D 1 91  ? 109.385 71.239  121.327 1.00 81.52  ? 356 THR D CB     1 
ATOM   19243 O OG1    . THR D 1 91  ? 110.126 71.380  122.543 1.00 81.02  ? 356 THR D OG1    1 
ATOM   19244 C CG2    . THR D 1 91  ? 110.219 70.446  120.355 1.00 81.62  ? 356 THR D CG2    1 
ATOM   19245 H H      . THR D 1 91  ? 110.989 73.023  120.876 1.00 81.44  ? 356 THR D H      1 
ATOM   19246 H HA     . THR D 1 91  ? 108.542 72.512  119.955 1.00 80.80  ? 356 THR D HA     1 
ATOM   19247 H HB     . THR D 1 91  ? 108.559 70.757  121.500 1.00 81.20  ? 356 THR D HB     1 
ATOM   19248 H HG1    . THR D 1 91  ? 110.499 70.652  122.738 1.00 81.20  ? 356 THR D HG1    1 
ATOM   19249 H HG21   . THR D 1 91  ? 109.806 70.450  119.477 1.00 81.56  ? 356 THR D HG21   1 
ATOM   19250 H HG22   . THR D 1 91  ? 111.109 70.830  120.291 1.00 81.69  ? 356 THR D HG22   1 
ATOM   19251 H HG23   . THR D 1 91  ? 110.294 69.528  120.664 1.00 82.59  ? 356 THR D HG23   1 
ATOM   19252 N N      . ARG D 1 92  ? 106.939 73.196  121.745 1.00 79.82  ? 357 ARG D N      1 
ATOM   19253 C CA     . ARG D 1 92  ? 106.071 73.838  122.724 1.00 79.77  ? 357 ARG D CA     1 
ATOM   19254 C C      . ARG D 1 92  ? 106.433 73.454  124.152 1.00 80.45  ? 357 ARG D C      1 
ATOM   19255 O O      . ARG D 1 92  ? 106.259 74.261  125.069 1.00 79.44  ? 357 ARG D O      1 
ATOM   19256 C CB     . ARG D 1 92  ? 104.618 73.496  122.426 1.00 79.28  ? 357 ARG D CB     1 
ATOM   19257 C CG     . ARG D 1 92  ? 104.156 74.085  121.119 1.00 78.28  ? 357 ARG D CG     1 
ATOM   19258 C CD     . ARG D 1 92  ? 102.687 73.880  120.903 1.00 78.65  ? 357 ARG D CD     1 
ATOM   19259 N NE     . ARG D 1 92  ? 101.891 74.554  121.917 1.00 81.58  ? 357 ARG D NE     1 
ATOM   19260 C CZ     . ARG D 1 92  ? 101.652 75.856  121.945 1.00 81.91  ? 357 ARG D CZ     1 
ATOM   19261 N NH1    . ARG D 1 92  ? 102.125 76.666  121.016 1.00 78.99  ? 357 ARG D NH1    1 
ATOM   19262 N NH2    . ARG D 1 92  ? 100.923 76.358  122.933 1.00 85.91  ? 357 ARG D NH2    1 
ATOM   19263 H H      . ARG D 1 92  ? 106.532 72.697  121.173 1.00 79.85  ? 357 ARG D H      1 
ATOM   19264 H HA     . ARG D 1 92  ? 106.171 74.801  122.647 1.00 80.10  ? 357 ARG D HA     1 
ATOM   19265 H HB2    . ARG D 1 92  ? 104.520 72.531  122.378 1.00 79.05  ? 357 ARG D HB2    1 
ATOM   19266 H HB3    . ARG D 1 92  ? 104.059 73.853  123.136 1.00 79.72  ? 357 ARG D HB3    1 
ATOM   19267 H HG2    . ARG D 1 92  ? 104.335 75.040  121.121 1.00 78.88  ? 357 ARG D HG2    1 
ATOM   19268 H HG3    . ARG D 1 92  ? 104.635 73.657  120.391 1.00 78.62  ? 357 ARG D HG3    1 
ATOM   19269 H HD2    . ARG D 1 92  ? 102.442 74.238  120.034 1.00 78.16  ? 357 ARG D HD2    1 
ATOM   19270 H HD3    . ARG D 1 92  ? 102.489 72.931  120.941 1.00 79.62  ? 357 ARG D HD3    1 
ATOM   19271 H HE     . ARG D 1 92  ? 101.508 74.066  122.515 1.00 82.04  ? 357 ARG D HE     1 
ATOM   19272 H HH11   . ARG D 1 92  ? 101.952 77.509  121.058 1.00 80.26  ? 357 ARG D HH11   1 
ATOM   19273 H HH12   . ARG D 1 92  ? 102.596 76.356  120.366 1.00 78.46  ? 357 ARG D HH12   1 
ATOM   19274 H HH21   . ARG D 1 92  ? 100.758 77.203  122.964 1.00 84.50  ? 357 ARG D HH21   1 
ATOM   19275 H HH22   . ARG D 1 92  ? 100.609 75.836  123.542 1.00 85.74  ? 357 ARG D HH22   1 
ATOM   19276 N N      . GLU D 1 93  ? 106.919 72.235  124.369 1.00 80.95  ? 358 GLU D N      1 
ATOM   19277 C CA     . GLU D 1 93  ? 107.377 71.872  125.705 1.00 81.55  ? 358 GLU D CA     1 
ATOM   19278 C C      . GLU D 1 93  ? 108.596 72.679  126.118 1.00 80.35  ? 358 GLU D C      1 
ATOM   19279 O O      . GLU D 1 93  ? 108.722 73.075  127.279 1.00 80.22  ? 358 GLU D O      1 
ATOM   19280 C CB     . GLU D 1 93  ? 107.697 70.387  125.775 1.00 83.95  ? 358 GLU D CB     1 
ATOM   19281 C CG     . GLU D 1 93  ? 108.162 69.978  127.154 1.00 92.84  ? 358 GLU D CG     1 
ATOM   19282 C CD     . GLU D 1 93  ? 108.203 68.479  127.337 1.00 107.68 ? 358 GLU D CD     1 
ATOM   19283 O OE1    . GLU D 1 93  ? 108.711 67.784  126.433 1.00 117.35 ? 358 GLU D OE1    1 
ATOM   19284 O OE2    . GLU D 1 93  ? 107.732 67.995  128.388 1.00 113.10 ? 358 GLU D OE2    1 
ATOM   19285 H H      . GLU D 1 93  ? 106.992 71.616  123.776 1.00 81.54  ? 358 GLU D H      1 
ATOM   19286 H HA     . GLU D 1 93  ? 106.669 72.056  126.344 1.00 83.51  ? 358 GLU D HA     1 
ATOM   19287 H HB2    . GLU D 1 93  ? 106.897 69.880  125.560 1.00 86.96  ? 358 GLU D HB2    1 
ATOM   19288 H HB3    . GLU D 1 93  ? 108.404 70.184  125.140 1.00 86.29  ? 358 GLU D HB3    1 
ATOM   19289 H HG2    . GLU D 1 93  ? 109.060 70.319  127.300 1.00 93.91  ? 358 GLU D HG2    1 
ATOM   19290 H HG3    . GLU D 1 93  ? 107.556 70.349  127.815 1.00 92.89  ? 358 GLU D HG3    1 
ATOM   19291 N N      . GLN D 1 94  ? 109.517 72.909  125.193 1.00 79.73  ? 359 GLN D N      1 
ATOM   19292 C CA     . GLN D 1 94  ? 110.707 73.667  125.540 1.00 80.43  ? 359 GLN D CA     1 
ATOM   19293 C C      . GLN D 1 94  ? 110.354 75.109  125.860 1.00 81.92  ? 359 GLN D C      1 
ATOM   19294 O O      . GLN D 1 94  ? 110.952 75.718  126.753 1.00 84.12  ? 359 GLN D O      1 
ATOM   19295 C CB     . GLN D 1 94  ? 111.722 73.595  124.408 1.00 80.72  ? 359 GLN D CB     1 
ATOM   19296 C CG     . GLN D 1 94  ? 113.027 74.265  124.761 1.00 84.85  ? 359 GLN D CG     1 
ATOM   19297 C CD     . GLN D 1 94  ? 113.646 73.671  126.000 1.00 86.72  ? 359 GLN D CD     1 
ATOM   19298 O OE1    . GLN D 1 94  ? 114.020 72.502  126.014 1.00 88.36  ? 359 GLN D OE1    1 
ATOM   19299 N NE2    . GLN D 1 94  ? 113.721 74.458  127.064 1.00 84.79  ? 359 GLN D NE2    1 
ATOM   19300 H H      . GLN D 1 94  ? 109.472 72.654  124.372 1.00 81.30  ? 359 GLN D H      1 
ATOM   19301 H HA     . GLN D 1 94  ? 111.102 73.273  126.335 1.00 81.96  ? 359 GLN D HA     1 
ATOM   19302 H HB2    . GLN D 1 94  ? 111.907 72.662  124.211 1.00 80.91  ? 359 GLN D HB2    1 
ATOM   19303 H HB3    . GLN D 1 94  ? 111.356 74.034  123.623 1.00 80.95  ? 359 GLN D HB3    1 
ATOM   19304 H HG2    . GLN D 1 94  ? 113.652 74.145  124.028 1.00 83.29  ? 359 GLN D HG2    1 
ATOM   19305 H HG3    . GLN D 1 94  ? 112.875 75.212  124.917 1.00 83.71  ? 359 GLN D HG3    1 
ATOM   19306 H HE21   . GLN D 1 94  ? 114.069 74.156  127.792 1.00 84.70  ? 359 GLN D HE21   1 
ATOM   19307 H HE22   . GLN D 1 94  ? 113.451 75.274  127.021 1.00 85.35  ? 359 GLN D HE22   1 
ATOM   19308 N N      . MET D 1 95  ? 109.388 75.671  125.137 1.00 81.93  ? 360 MET D N      1 
ATOM   19309 C CA     . MET D 1 95  ? 108.914 77.013  125.447 1.00 81.95  ? 360 MET D CA     1 
ATOM   19310 C C      . MET D 1 95  ? 108.416 77.099  126.881 1.00 79.49  ? 360 MET D C      1 
ATOM   19311 O O      . MET D 1 95  ? 108.793 78.003  127.631 1.00 78.57  ? 360 MET D O      1 
ATOM   19312 C CB     . MET D 1 95  ? 107.799 77.399  124.483 1.00 81.88  ? 360 MET D CB     1 
ATOM   19313 C CG     . MET D 1 95  ? 108.221 77.427  123.042 1.00 82.61  ? 360 MET D CG     1 
ATOM   19314 S SD     . MET D 1 95  ? 106.931 78.073  121.981 1.00 85.08  ? 360 MET D SD     1 
ATOM   19315 C CE     . MET D 1 95  ? 107.135 77.025  120.553 1.00 82.48  ? 360 MET D CE     1 
ATOM   19316 H H      . MET D 1 95  ? 108.989 75.293  124.474 1.00 81.67  ? 360 MET D H      1 
ATOM   19317 H HA     . MET D 1 95  ? 109.645 77.642  125.331 1.00 82.05  ? 360 MET D HA     1 
ATOM   19318 H HB2    . MET D 1 95  ? 107.075 76.757  124.569 1.00 81.53  ? 360 MET D HB2    1 
ATOM   19319 H HB3    . MET D 1 95  ? 107.480 78.286  124.717 1.00 81.84  ? 360 MET D HB3    1 
ATOM   19320 H HG2    . MET D 1 95  ? 109.003 77.996  122.951 1.00 81.89  ? 360 MET D HG2    1 
ATOM   19321 H HG3    . MET D 1 95  ? 108.430 76.525  122.753 1.00 81.89  ? 360 MET D HG3    1 
ATOM   19322 H HE1    . MET D 1 95  ? 107.033 76.098  120.825 1.00 81.76  ? 360 MET D HE1    1 
ATOM   19323 H HE2    . MET D 1 95  ? 108.023 77.165  120.184 1.00 82.08  ? 360 MET D HE2    1 
ATOM   19324 H HE3    . MET D 1 95  ? 106.461 77.253  119.892 1.00 81.99  ? 360 MET D HE3    1 
ATOM   19325 N N      . LEU D 1 96  ? 107.566 76.159  127.280 1.00 80.16  ? 361 LEU D N      1 
ATOM   19326 C CA     . LEU D 1 96  ? 107.028 76.186  128.633 1.00 78.49  ? 361 LEU D CA     1 
ATOM   19327 C C      . LEU D 1 96  ? 108.131 76.000  129.664 1.00 79.97  ? 361 LEU D C      1 
ATOM   19328 O O      . LEU D 1 96  ? 108.119 76.641  130.719 1.00 83.59  ? 361 LEU D O      1 
ATOM   19329 C CB     . LEU D 1 96  ? 105.955 75.112  128.780 1.00 77.78  ? 361 LEU D CB     1 
ATOM   19330 C CG     . LEU D 1 96  ? 105.249 75.060  130.127 1.00 75.93  ? 361 LEU D CG     1 
ATOM   19331 C CD1    . LEU D 1 96  ? 104.495 76.340  130.364 1.00 77.34  ? 361 LEU D CD1    1 
ATOM   19332 C CD2    . LEU D 1 96  ? 104.306 73.889  130.163 1.00 75.56  ? 361 LEU D CD2    1 
ATOM   19333 H H      . LEU D 1 96  ? 107.258 75.529  126.780 1.00 80.51  ? 361 LEU D H      1 
ATOM   19334 H HA     . LEU D 1 96  ? 106.614 77.050  128.790 1.00 78.91  ? 361 LEU D HA     1 
ATOM   19335 H HB2    . LEU D 1 96  ? 105.278 75.259  128.100 1.00 78.09  ? 361 LEU D HB2    1 
ATOM   19336 H HB3    . LEU D 1 96  ? 106.371 74.246  128.636 1.00 79.29  ? 361 LEU D HB3    1 
ATOM   19337 H HG     . LEU D 1 96  ? 105.904 74.949  130.835 1.00 77.28  ? 361 LEU D HG     1 
ATOM   19338 H HD11   . LEU D 1 96  ? 105.130 77.050  130.555 1.00 78.06  ? 361 LEU D HD11   1 
ATOM   19339 H HD12   . LEU D 1 96  ? 103.897 76.218  131.119 1.00 76.66  ? 361 LEU D HD12   1 
ATOM   19340 H HD13   . LEU D 1 96  ? 103.984 76.558  129.567 1.00 77.13  ? 361 LEU D HD13   1 
ATOM   19341 H HD21   . LEU D 1 96  ? 103.610 74.025  129.498 1.00 75.22  ? 361 LEU D HD21   1 
ATOM   19342 H HD22   . LEU D 1 96  ? 104.799 73.076  129.963 1.00 75.86  ? 361 LEU D HD22   1 
ATOM   19343 H HD23   . LEU D 1 96  ? 103.910 73.829  131.047 1.00 75.23  ? 361 LEU D HD23   1 
ATOM   19344 N N      . THR D 1 97  ? 109.097 75.131  129.373 1.00 80.94  ? 362 THR D N      1 
ATOM   19345 C CA     . THR D 1 97  ? 110.209 74.923  130.294 1.00 79.79  ? 362 THR D CA     1 
ATOM   19346 C C      . THR D 1 97  ? 110.996 76.211  130.518 1.00 80.03  ? 362 THR D C      1 
ATOM   19347 O O      . THR D 1 97  ? 111.367 76.525  131.653 1.00 80.93  ? 362 THR D O      1 
ATOM   19348 C CB     . THR D 1 97  ? 111.113 73.814  129.768 1.00 82.28  ? 362 THR D CB     1 
ATOM   19349 O OG1    . THR D 1 97  ? 110.329 72.644  129.522 1.00 83.86  ? 362 THR D OG1    1 
ATOM   19350 C CG2    . THR D 1 97  ? 112.179 73.461  130.780 1.00 85.26  ? 362 THR D CG2    1 
ATOM   19351 H H      . THR D 1 97  ? 109.126 74.652  128.658 1.00 81.24  ? 362 THR D H      1 
ATOM   19352 H HA     . THR D 1 97  ? 109.856 74.637  131.153 1.00 80.67  ? 362 THR D HA     1 
ATOM   19353 H HB     . THR D 1 97  ? 111.542 74.100  128.945 1.00 82.17  ? 362 THR D HB     1 
ATOM   19354 H HG1    . THR D 1 97  ? 109.847 72.761  128.842 1.00 82.90  ? 362 THR D HG1    1 
ATOM   19355 H HG21   . THR D 1 97  ? 112.686 72.694  130.465 1.00 83.86  ? 362 THR D HG21   1 
ATOM   19356 H HG22   . THR D 1 97  ? 112.786 74.208  130.906 1.00 83.70  ? 362 THR D HG22   1 
ATOM   19357 H HG23   . THR D 1 97  ? 111.767 73.237  131.630 1.00 83.03  ? 362 THR D HG23   1 
ATOM   19358 N N      . ASN D 1 98  ? 111.247 76.979  129.454 1.00 79.65  ? 363 ASN D N      1 
ATOM   19359 C CA     . ASN D 1 98  ? 111.894 78.280  129.613 1.00 76.25  ? 363 ASN D CA     1 
ATOM   19360 C C      . ASN D 1 98  ? 111.042 79.213  130.456 1.00 77.87  ? 363 ASN D C      1 
ATOM   19361 O O      . ASN D 1 98  ? 111.543 79.915  131.340 1.00 78.20  ? 363 ASN D O      1 
ATOM   19362 C CB     . ASN D 1 98  ? 112.122 78.929  128.251 1.00 77.95  ? 363 ASN D CB     1 
ATOM   19363 C CG     . ASN D 1 98  ? 113.063 78.154  127.387 1.00 87.08  ? 363 ASN D CG     1 
ATOM   19364 O OD1    . ASN D 1 98  ? 113.579 77.114  127.783 1.00 92.42  ? 363 ASN D OD1    1 
ATOM   19365 N ND2    . ASN D 1 98  ? 113.301 78.658  126.187 1.00 86.41  ? 363 ASN D ND2    1 
ATOM   19366 H H      . ASN D 1 98  ? 111.049 76.772  128.642 1.00 81.26  ? 363 ASN D H      1 
ATOM   19367 H HA     . ASN D 1 98  ? 112.753 78.166  130.051 1.00 78.69  ? 363 ASN D HA     1 
ATOM   19368 H HB2    . ASN D 1 98  ? 111.272 78.994  127.787 1.00 80.04  ? 363 ASN D HB2    1 
ATOM   19369 H HB3    . ASN D 1 98  ? 112.496 79.815  128.383 1.00 78.97  ? 363 ASN D HB3    1 
ATOM   19370 H HD21   . ASN D 1 98  ? 112.929 79.399  125.952 1.00 84.40  ? 363 ASN D HD21   1 
ATOM   19371 H HD22   . ASN D 1 98  ? 113.859 78.271  125.659 1.00 85.55  ? 363 ASN D HD22   1 
ATOM   19372 N N      . ARG D 1 99  ? 109.746 79.250  130.165 1.00 81.20  ? 364 ARG D N      1 
ATOM   19373 C CA     . ARG D 1 99  ? 108.825 80.090  130.916 1.00 80.71  ? 364 ARG D CA     1 
ATOM   19374 C C      . ARG D 1 99  ? 108.877 79.768  132.402 1.00 80.54  ? 364 ARG D C      1 
ATOM   19375 O O      . ARG D 1 99  ? 108.910 80.671  133.243 1.00 81.00  ? 364 ARG D O      1 
ATOM   19376 C CB     . ARG D 1 99  ? 107.420 79.884  130.358 1.00 81.84  ? 364 ARG D CB     1 
ATOM   19377 C CG     . ARG D 1 99  ? 106.331 80.660  131.030 1.00 81.06  ? 364 ARG D CG     1 
ATOM   19378 C CD     . ARG D 1 99  ? 106.415 82.110  130.678 1.00 78.55  ? 364 ARG D CD     1 
ATOM   19379 N NE     . ARG D 1 99  ? 105.434 82.883  131.419 1.00 82.09  ? 364 ARG D NE     1 
ATOM   19380 C CZ     . ARG D 1 99  ? 105.343 84.202  131.378 1.00 82.74  ? 364 ARG D CZ     1 
ATOM   19381 N NH1    . ARG D 1 99  ? 106.030 84.913  130.502 1.00 85.20  ? 364 ARG D NH1    1 
ATOM   19382 N NH2    . ARG D 1 99  ? 104.534 84.823  132.227 1.00 83.23  ? 364 ARG D NH2    1 
ATOM   19383 H H      . ARG D 1 99  ? 109.377 78.794  129.535 1.00 80.91  ? 364 ARG D H      1 
ATOM   19384 H HA     . ARG D 1 99  ? 109.069 81.022  130.797 1.00 79.98  ? 364 ARG D HA     1 
ATOM   19385 H HB2    . ARG D 1 99  ? 107.423 80.134  129.420 1.00 80.52  ? 364 ARG D HB2    1 
ATOM   19386 H HB3    . ARG D 1 99  ? 107.195 78.943  130.440 1.00 81.54  ? 364 ARG D HB3    1 
ATOM   19387 H HG2    . ARG D 1 99  ? 105.471 80.325  130.726 1.00 81.39  ? 364 ARG D HG2    1 
ATOM   19388 H HG3    . ARG D 1 99  ? 106.402 80.570  131.993 1.00 81.08  ? 364 ARG D HG3    1 
ATOM   19389 H HD2    . ARG D 1 99  ? 107.299 82.445  130.900 1.00 79.73  ? 364 ARG D HD2    1 
ATOM   19390 H HD3    . ARG D 1 99  ? 106.242 82.221  129.728 1.00 78.15  ? 364 ARG D HD3    1 
ATOM   19391 H HE     . ARG D 1 99  ? 104.910 82.460  131.955 1.00 82.93  ? 364 ARG D HE     1 
ATOM   19392 H HH11   . ARG D 1 99  ? 105.954 85.771  130.493 1.00 85.14  ? 364 ARG D HH11   1 
ATOM   19393 H HH12   . ARG D 1 99  ? 106.547 84.520  129.936 1.00 83.66  ? 364 ARG D HH12   1 
ATOM   19394 H HH21   . ARG D 1 99  ? 104.094 84.369  132.812 1.00 83.38  ? 364 ARG D HH21   1 
ATOM   19395 H HH22   . ARG D 1 99  ? 104.493 85.682  132.230 1.00 83.37  ? 364 ARG D HH22   1 
ATOM   19396 N N      . PHE D 1 100 ? 108.900 78.481  132.737 1.00 82.76  ? 365 PHE D N      1 
ATOM   19397 C CA     . PHE D 1 100 ? 108.929 78.062  134.132 1.00 80.92  ? 365 PHE D CA     1 
ATOM   19398 C C      . PHE D 1 100 ? 110.189 78.521  134.842 1.00 80.94  ? 365 PHE D C      1 
ATOM   19399 O O      . PHE D 1 100 ? 110.130 78.973  135.990 1.00 80.15  ? 365 PHE D O      1 
ATOM   19400 C CB     . PHE D 1 100 ? 108.800 76.548  134.215 1.00 80.93  ? 365 PHE D CB     1 
ATOM   19401 C CG     . PHE D 1 100 ? 107.395 76.076  134.327 1.00 80.87  ? 365 PHE D CG     1 
ATOM   19402 C CD1    . PHE D 1 100 ? 106.366 76.751  133.709 1.00 83.13  ? 365 PHE D CD1    1 
ATOM   19403 C CD2    . PHE D 1 100 ? 107.103 74.953  135.059 1.00 81.98  ? 365 PHE D CD2    1 
ATOM   19404 C CE1    . PHE D 1 100 ? 105.076 76.312  133.823 1.00 84.70  ? 365 PHE D CE1    1 
ATOM   19405 C CE2    . PHE D 1 100 ? 105.816 74.516  135.181 1.00 85.94  ? 365 PHE D CE2    1 
ATOM   19406 C CZ     . PHE D 1 100 ? 104.799 75.197  134.565 1.00 87.03  ? 365 PHE D CZ     1 
ATOM   19407 H H      . PHE D 1 100 ? 108.857 77.833  132.172 1.00 81.89  ? 365 PHE D H      1 
ATOM   19408 H HA     . PHE D 1 100 ? 108.176 78.461  134.599 1.00 81.47  ? 365 PHE D HA     1 
ATOM   19409 H HB2    . PHE D 1 100 ? 109.185 76.157  133.413 1.00 81.36  ? 365 PHE D HB2    1 
ATOM   19410 H HB3    . PHE D 1 100 ? 109.283 76.235  134.997 1.00 80.85  ? 365 PHE D HB3    1 
ATOM   19411 H HD1    . PHE D 1 100 ? 106.549 77.515  133.208 1.00 82.61  ? 365 PHE D HD1    1 
ATOM   19412 H HD2    . PHE D 1 100 ? 107.790 74.491  135.486 1.00 82.18  ? 365 PHE D HD2    1 
ATOM   19413 H HE1    . PHE D 1 100 ? 104.384 76.784  133.415 1.00 83.46  ? 365 PHE D HE1    1 
ATOM   19414 H HE2    . PHE D 1 100 ? 105.629 73.754  135.684 1.00 85.92  ? 365 PHE D HE2    1 
ATOM   19415 H HZ     . PHE D 1 100 ? 103.921 74.896  134.645 1.00 86.24  ? 365 PHE D HZ     1 
ATOM   19416 N N      . ASN D 1 101 ? 111.338 78.408  134.181 1.00 81.63  ? 366 ASN D N      1 
ATOM   19417 C CA     . ASN D 1 101 ? 112.584 78.895  134.763 1.00 79.94  ? 366 ASN D CA     1 
ATOM   19418 C C      . ASN D 1 101 ? 112.502 80.364  135.160 1.00 79.97  ? 366 ASN D C      1 
ATOM   19419 O O      . ASN D 1 101 ? 113.028 80.752  136.206 1.00 81.15  ? 366 ASN D O      1 
ATOM   19420 C CB     . ASN D 1 101 ? 113.731 78.685  133.779 1.00 81.15  ? 366 ASN D CB     1 
ATOM   19421 C CG     . ASN D 1 101 ? 114.508 77.424  134.052 1.00 85.94  ? 366 ASN D CG     1 
ATOM   19422 O OD1    . ASN D 1 101 ? 114.798 77.101  135.199 1.00 89.80  ? 366 ASN D OD1    1 
ATOM   19423 N ND2    . ASN D 1 101 ? 114.861 76.707  132.998 1.00 85.44  ? 366 ASN D ND2    1 
ATOM   19424 H H      . ASN D 1 101 ? 111.415 78.085  133.386 1.00 81.22  ? 366 ASN D H      1 
ATOM   19425 H HA     . ASN D 1 101 ? 112.776 78.382  135.566 1.00 80.75  ? 366 ASN D HA     1 
ATOM   19426 H HB2    . ASN D 1 101 ? 113.374 78.631  132.878 1.00 81.10  ? 366 ASN D HB2    1 
ATOM   19427 H HB3    . ASN D 1 101 ? 114.346 79.433  133.847 1.00 81.51  ? 366 ASN D HB3    1 
ATOM   19428 H HD21   . ASN D 1 101 ? 115.309 75.979  133.107 1.00 84.92  ? 366 ASN D HD21   1 
ATOM   19429 H HD22   . ASN D 1 101 ? 114.644 76.966  132.206 1.00 83.69  ? 366 ASN D HD22   1 
ATOM   19430 N N      . ASP D 1 102 ? 111.842 81.199  134.355 1.00 82.41  ? 367 ASP D N      1 
ATOM   19431 C CA     . ASP D 1 102 ? 111.714 82.606  134.728 1.00 81.05  ? 367 ASP D CA     1 
ATOM   19432 C C      . ASP D 1 102 ? 110.917 82.783  136.006 1.00 80.96  ? 367 ASP D C      1 
ATOM   19433 O O      . ASP D 1 102 ? 111.282 83.592  136.864 1.00 83.75  ? 367 ASP D O      1 
ATOM   19434 C CB     . ASP D 1 102 ? 111.040 83.401  133.618 1.00 85.66  ? 367 ASP D CB     1 
ATOM   19435 C CG     . ASP D 1 102 ? 111.882 83.500  132.387 1.00 95.96  ? 367 ASP D CG     1 
ATOM   19436 O OD1    . ASP D 1 102 ? 113.078 83.159  132.457 1.00 100.42 ? 367 ASP D OD1    1 
ATOM   19437 O OD2    . ASP D 1 102 ? 111.352 83.940  131.349 1.00 97.80  ? 367 ASP D OD2    1 
ATOM   19438 H H      . ASP D 1 102 ? 111.449 80.976  133.622 1.00 83.36  ? 367 ASP D H      1 
ATOM   19439 H HA     . ASP D 1 102 ? 112.599 82.978  134.875 1.00 83.38  ? 367 ASP D HA     1 
ATOM   19440 H HB2    . ASP D 1 102 ? 110.202 82.971  133.383 1.00 85.25  ? 367 ASP D HB2    1 
ATOM   19441 H HB3    . ASP D 1 102 ? 110.871 84.302  133.940 1.00 86.87  ? 367 ASP D HB3    1 
ATOM   19442 N N      . LEU D 1 103 ? 109.817 82.053  136.150 1.00 81.02  ? 368 LEU D N      1 
ATOM   19443 C CA     . LEU D 1 103 ? 109.024 82.180  137.365 1.00 80.21  ? 368 LEU D CA     1 
ATOM   19444 C C      . LEU D 1 103 ? 109.796 81.672  138.569 1.00 80.75  ? 368 LEU D C      1 
ATOM   19445 O O      . LEU D 1 103 ? 109.769 82.288  139.638 1.00 79.55  ? 368 LEU D O      1 
ATOM   19446 C CB     . LEU D 1 103 ? 107.711 81.424  137.209 1.00 81.77  ? 368 LEU D CB     1 
ATOM   19447 C CG     . LEU D 1 103 ? 106.789 81.941  136.114 1.00 82.56  ? 368 LEU D CG     1 
ATOM   19448 C CD1    . LEU D 1 103 ? 105.443 81.277  136.242 1.00 82.43  ? 368 LEU D CD1    1 
ATOM   19449 C CD2    . LEU D 1 103 ? 106.630 83.448  136.175 1.00 82.49  ? 368 LEU D CD2    1 
ATOM   19450 H H      . LEU D 1 103 ? 109.546 81.452  135.596 1.00 81.84  ? 368 LEU D H      1 
ATOM   19451 H HA     . LEU D 1 103 ? 108.829 83.118  137.523 1.00 80.57  ? 368 LEU D HA     1 
ATOM   19452 H HB2    . LEU D 1 103 ? 107.915 80.497  137.006 1.00 82.16  ? 368 LEU D HB2    1 
ATOM   19453 H HB3    . LEU D 1 103 ? 107.226 81.474  138.049 1.00 80.99  ? 368 LEU D HB3    1 
ATOM   19454 H HG     . LEU D 1 103 ? 107.164 81.711  135.248 1.00 82.44  ? 368 LEU D HG     1 
ATOM   19455 H HD11   . LEU D 1 103 ? 105.051 81.514  137.097 1.00 81.11  ? 368 LEU D HD11   1 
ATOM   19456 H HD12   . LEU D 1 103 ? 104.874 81.584  135.517 1.00 82.65  ? 368 LEU D HD12   1 
ATOM   19457 H HD13   . LEU D 1 103 ? 105.562 80.315  136.183 1.00 83.26  ? 368 LEU D HD13   1 
ATOM   19458 H HD21   . LEU D 1 103 ? 105.949 83.715  135.535 1.00 81.90  ? 368 LEU D HD21   1 
ATOM   19459 H HD22   . LEU D 1 103 ? 107.473 83.872  135.949 1.00 83.37  ? 368 LEU D HD22   1 
ATOM   19460 H HD23   . LEU D 1 103 ? 106.357 83.701  137.071 1.00 81.91  ? 368 LEU D HD23   1 
ATOM   19461 N N      . LEU D 1 104 ? 110.494 80.552  138.406 1.00 81.25  ? 369 LEU D N      1 
ATOM   19462 C CA     . LEU D 1 104 ? 111.331 80.020  139.475 1.00 79.68  ? 369 LEU D CA     1 
ATOM   19463 C C      . LEU D 1 104 ? 112.400 81.011  139.908 1.00 81.24  ? 369 LEU D C      1 
ATOM   19464 O O      . LEU D 1 104 ? 112.660 81.166  141.105 1.00 83.67  ? 369 LEU D O      1 
ATOM   19465 C CB     . LEU D 1 104 ? 111.971 78.723  139.003 1.00 82.23  ? 369 LEU D CB     1 
ATOM   19466 C CG     . LEU D 1 104 ? 110.995 77.562  138.863 1.00 84.27  ? 369 LEU D CG     1 
ATOM   19467 C CD1    . LEU D 1 104 ? 111.682 76.396  138.196 1.00 89.94  ? 369 LEU D CD1    1 
ATOM   19468 C CD2    . LEU D 1 104 ? 110.465 77.140  140.214 1.00 84.06  ? 369 LEU D CD2    1 
ATOM   19469 H H      . LEU D 1 104 ? 110.517 80.096  137.677 1.00 81.37  ? 369 LEU D H      1 
ATOM   19470 H HA     . LEU D 1 104 ? 110.776 79.829  140.247 1.00 80.50  ? 369 LEU D HA     1 
ATOM   19471 H HB2    . LEU D 1 104 ? 112.377 78.876  138.134 1.00 82.38  ? 369 LEU D HB2    1 
ATOM   19472 H HB3    . LEU D 1 104 ? 112.655 78.462  139.642 1.00 82.06  ? 369 LEU D HB3    1 
ATOM   19473 H HG     . LEU D 1 104 ? 110.244 77.837  138.311 1.00 82.68  ? 369 LEU D HG     1 
ATOM   19474 H HD11   . LEU D 1 104 ? 111.989 76.675  137.317 1.00 86.37  ? 369 LEU D HD11   1 
ATOM   19475 H HD12   . LEU D 1 104 ? 111.049 75.665  138.107 1.00 88.04  ? 369 LEU D HD12   1 
ATOM   19476 H HD13   . LEU D 1 104 ? 112.438 76.119  138.738 1.00 87.51  ? 369 LEU D HD13   1 
ATOM   19477 H HD21   . LEU D 1 104 ? 111.215 76.973  140.808 1.00 83.55  ? 369 LEU D HD21   1 
ATOM   19478 H HD22   . LEU D 1 104 ? 109.945 76.327  140.105 1.00 83.41  ? 369 LEU D HD22   1 
ATOM   19479 H HD23   . LEU D 1 104 ? 109.903 77.843  140.576 1.00 83.30  ? 369 LEU D HD23   1 
ATOM   19480 N N      . ASP D 1 105 ? 113.044 81.681  138.954 1.00 82.01  ? 370 ASP D N      1 
ATOM   19481 C CA     . ASP D 1 105 ? 114.005 82.721  139.304 1.00 81.78  ? 370 ASP D CA     1 
ATOM   19482 C C      . ASP D 1 105 ? 113.360 83.833  140.115 1.00 81.76  ? 370 ASP D C      1 
ATOM   19483 O O      . ASP D 1 105 ? 113.917 84.289  141.119 1.00 86.97  ? 370 ASP D O      1 
ATOM   19484 C CB     . ASP D 1 105 ? 114.637 83.304  138.044 1.00 85.38  ? 370 ASP D CB     1 
ATOM   19485 C CG     . ASP D 1 105 ? 115.512 82.311  137.321 1.00 95.12  ? 370 ASP D CG     1 
ATOM   19486 O OD1    . ASP D 1 105 ? 115.805 81.243  137.896 1.00 97.24  ? 370 ASP D OD1    1 
ATOM   19487 O OD2    . ASP D 1 105 ? 115.917 82.604  136.178 1.00 103.06 ? 370 ASP D OD2    1 
ATOM   19488 H H      . ASP D 1 105 ? 112.950 81.545  138.109 1.00 83.50  ? 370 ASP D H      1 
ATOM   19489 H HA     . ASP D 1 105 ? 114.713 82.332  139.842 1.00 84.75  ? 370 ASP D HA     1 
ATOM   19490 H HB2    . ASP D 1 105 ? 113.932 83.586  137.439 1.00 86.15  ? 370 ASP D HB2    1 
ATOM   19491 H HB3    . ASP D 1 105 ? 115.185 84.067  138.290 1.00 85.97  ? 370 ASP D HB3    1 
ATOM   19492 N N      . ARG D 1 106 ? 112.186 84.291  139.693 1.00 79.11  ? 371 ARG D N      1 
ATOM   19493 C CA     . ARG D 1 106 ? 111.531 85.379  140.406 1.00 80.68  ? 371 ARG D CA     1 
ATOM   19494 C C      . ARG D 1 106 ? 111.131 84.965  141.815 1.00 82.31  ? 371 ARG D C      1 
ATOM   19495 O O      . ARG D 1 106 ? 111.173 85.780  142.741 1.00 85.11  ? 371 ARG D O      1 
ATOM   19496 C CB     . ARG D 1 106 ? 110.340 85.874  139.596 1.00 82.15  ? 371 ARG D CB     1 
ATOM   19497 C CG     . ARG D 1 106 ? 110.811 86.634  138.377 1.00 79.64  ? 371 ARG D CG     1 
ATOM   19498 C CD     . ARG D 1 106 ? 109.690 87.174  137.536 1.00 75.16  ? 371 ARG D CD     1 
ATOM   19499 N NE     . ARG D 1 106 ? 108.905 88.144  138.280 1.00 78.55  ? 371 ARG D NE     1 
ATOM   19500 C CZ     . ARG D 1 106 ? 107.656 87.967  138.680 1.00 85.86  ? 371 ARG D CZ     1 
ATOM   19501 N NH1    . ARG D 1 106 ? 106.910 86.981  138.215 1.00 85.46  ? 371 ARG D NH1    1 
ATOM   19502 N NH2    . ARG D 1 106 ? 107.158 88.767  139.617 1.00 93.37  ? 371 ARG D NH2    1 
ATOM   19503 H H      . ARG D 1 106 ? 111.756 83.993  139.008 1.00 80.87  ? 371 ARG D H      1 
ATOM   19504 H HA     . ARG D 1 106 ? 112.155 86.117  140.488 1.00 81.41  ? 371 ARG D HA     1 
ATOM   19505 H HB2    . ARG D 1 106 ? 109.811 85.114  139.300 1.00 81.71  ? 371 ARG D HB2    1 
ATOM   19506 H HB3    . ARG D 1 106 ? 109.801 86.468  140.143 1.00 82.44  ? 371 ARG D HB3    1 
ATOM   19507 H HG2    . ARG D 1 106 ? 111.352 87.386  138.669 1.00 80.50  ? 371 ARG D HG2    1 
ATOM   19508 H HG3    . ARG D 1 106 ? 111.344 86.041  137.822 1.00 80.82  ? 371 ARG D HG3    1 
ATOM   19509 H HD2    . ARG D 1 106 ? 110.067 87.623  136.761 1.00 76.87  ? 371 ARG D HD2    1 
ATOM   19510 H HD3    . ARG D 1 106 ? 109.124 86.440  137.252 1.00 78.65  ? 371 ARG D HD3    1 
ATOM   19511 H HE     . ARG D 1 106 ? 109.319 88.838  138.578 1.00 80.42  ? 371 ARG D HE     1 
ATOM   19512 H HH11   . ARG D 1 106 ? 106.090 86.919  138.473 1.00 85.73  ? 371 ARG D HH11   1 
ATOM   19513 H HH12   . ARG D 1 106 ? 107.186 86.489  137.569 1.00 84.40  ? 371 ARG D HH12   1 
ATOM   19514 H HH21   . ARG D 1 106 ? 107.645 89.396  139.948 1.00 90.63  ? 371 ARG D HH21   1 
ATOM   19515 H HH22   . ARG D 1 106 ? 106.346 88.664  139.884 1.00 91.35  ? 371 ARG D HH22   1 
ATOM   19516 N N      . MET D 1 107 ? 110.742 83.706  142.000 1.00 82.02  ? 372 MET D N      1 
ATOM   19517 C CA     . MET D 1 107 ? 110.491 83.203  143.346 1.00 84.13  ? 372 MET D CA     1 
ATOM   19518 C C      . MET D 1 107 ? 111.741 83.249  144.218 1.00 84.81  ? 372 MET D C      1 
ATOM   19519 O O      . MET D 1 107 ? 111.660 83.563  145.409 1.00 85.29  ? 372 MET D O      1 
ATOM   19520 C CB     . MET D 1 107 ? 109.938 81.784  143.271 1.00 84.71  ? 372 MET D CB     1 
ATOM   19521 C CG     . MET D 1 107 ? 108.539 81.732  142.705 1.00 84.18  ? 372 MET D CG     1 
ATOM   19522 S SD     . MET D 1 107 ? 108.009 80.092  142.202 1.00 94.76  ? 372 MET D SD     1 
ATOM   19523 C CE     . MET D 1 107 ? 108.477 79.126  143.630 1.00 89.83  ? 372 MET D CE     1 
ATOM   19524 H H      . MET D 1 107 ? 110.659 83.121  141.374 1.00 82.30  ? 372 MET D H      1 
ATOM   19525 H HA     . MET D 1 107 ? 109.811 83.758  143.762 1.00 84.22  ? 372 MET D HA     1 
ATOM   19526 H HB2    . MET D 1 107 ? 110.516 81.250  142.702 1.00 84.39  ? 372 MET D HB2    1 
ATOM   19527 H HB3    . MET D 1 107 ? 109.917 81.408  144.167 1.00 84.97  ? 372 MET D HB3    1 
ATOM   19528 H HG2    . MET D 1 107 ? 107.919 82.051  143.382 1.00 84.61  ? 372 MET D HG2    1 
ATOM   19529 H HG3    . MET D 1 107 ? 108.499 82.309  141.926 1.00 83.40  ? 372 MET D HG3    1 
ATOM   19530 H HE1    . MET D 1 107 ? 109.446 79.078  143.677 1.00 88.09  ? 372 MET D HE1    1 
ATOM   19531 H HE2    . MET D 1 107 ? 108.107 78.232  143.537 1.00 90.21  ? 372 MET D HE2    1 
ATOM   19532 H HE3    . MET D 1 107 ? 108.125 79.548  144.430 1.00 90.00  ? 372 MET D HE3    1 
ATOM   19533 N N      . ASP D 1 108 ? 112.907 82.946  143.649 1.00 85.25  ? 373 ASP D N      1 
ATOM   19534 C CA     . ASP D 1 108 ? 114.139 83.006  144.430 1.00 84.94  ? 373 ASP D CA     1 
ATOM   19535 C C      . ASP D 1 108 ? 114.387 84.390  145.009 1.00 85.28  ? 373 ASP D C      1 
ATOM   19536 O O      . ASP D 1 108 ? 114.953 84.511  146.100 1.00 85.05  ? 373 ASP D O      1 
ATOM   19537 C CB     . ASP D 1 108 ? 115.335 82.601  143.572 1.00 85.71  ? 373 ASP D CB     1 
ATOM   19538 C CG     . ASP D 1 108 ? 115.223 81.196  143.037 1.00 89.24  ? 373 ASP D CG     1 
ATOM   19539 O OD1    . ASP D 1 108 ? 114.586 80.354  143.699 1.00 87.32  ? 373 ASP D OD1    1 
ATOM   19540 O OD2    . ASP D 1 108 ? 115.790 80.927  141.961 1.00 95.29  ? 373 ASP D OD2    1 
ATOM   19541 H H      . ASP D 1 108 ? 113.007 82.694  142.831 1.00 85.01  ? 373 ASP D H      1 
ATOM   19542 H HA     . ASP D 1 108 ? 114.075 82.380  145.169 1.00 85.32  ? 373 ASP D HA     1 
ATOM   19543 H HB2    . ASP D 1 108 ? 115.404 83.208  142.817 1.00 85.54  ? 373 ASP D HB2    1 
ATOM   19544 H HB3    . ASP D 1 108 ? 116.141 82.652  144.112 1.00 86.63  ? 373 ASP D HB3    1 
ATOM   19545 N N      . ILE D 1 109 ? 113.977 85.439  144.308 1.00 85.83  ? 374 ILE D N      1 
ATOM   19546 C CA     . ILE D 1 109 ? 114.065 86.788  144.858 1.00 86.58  ? 374 ILE D CA     1 
ATOM   19547 C C      . ILE D 1 109 ? 112.976 87.017  145.897 1.00 89.00  ? 374 ILE D C      1 
ATOM   19548 O O      . ILE D 1 109 ? 113.258 87.352  147.052 1.00 88.30  ? 374 ILE D O      1 
ATOM   19549 C CB     . ILE D 1 109 ? 114.012 87.825  143.722 1.00 85.93  ? 374 ILE D CB     1 
ATOM   19550 C CG1    . ILE D 1 109 ? 115.328 87.781  142.952 1.00 86.19  ? 374 ILE D CG1    1 
ATOM   19551 C CG2    . ILE D 1 109 ? 113.762 89.227  144.259 1.00 86.77  ? 374 ILE D CG2    1 
ATOM   19552 C CD1    . ILE D 1 109 ? 115.414 88.746  141.794 1.00 86.10  ? 374 ILE D CD1    1 
ATOM   19553 H H      . ILE D 1 109 ? 113.572 85.388  143.550 1.00 85.75  ? 374 ILE D H      1 
ATOM   19554 H HA     . ILE D 1 109 ? 114.922 86.887  145.305 1.00 85.91  ? 374 ILE D HA     1 
ATOM   19555 H HB     . ILE D 1 109 ? 113.289 87.589  143.117 1.00 85.65  ? 374 ILE D HB     1 
ATOM   19556 H HG12   . ILE D 1 109 ? 116.053 87.990  143.564 1.00 86.67  ? 374 ILE D HG12   1 
ATOM   19557 H HG13   . ILE D 1 109 ? 115.451 86.885  142.598 1.00 86.03  ? 374 ILE D HG13   1 
ATOM   19558 H HG21   . ILE D 1 109 ? 114.467 89.457  144.887 1.00 87.23  ? 374 ILE D HG21   1 
ATOM   19559 H HG22   . ILE D 1 109 ? 113.761 89.857  143.521 1.00 85.69  ? 374 ILE D HG22   1 
ATOM   19560 H HG23   . ILE D 1 109 ? 112.899 89.260  144.703 1.00 87.48  ? 374 ILE D HG23   1 
ATOM   19561 H HD11   . ILE D 1 109 ? 116.203 88.532  141.268 1.00 87.24  ? 374 ILE D HD11   1 
ATOM   19562 H HD12   . ILE D 1 109 ? 114.618 88.656  141.245 1.00 85.00  ? 374 ILE D HD12   1 
ATOM   19563 H HD13   . ILE D 1 109 ? 115.484 89.652  142.135 1.00 86.21  ? 374 ILE D HD13   1 
ATOM   19564 N N      . MET D 1 110 ? 111.718 86.829  145.504 1.00 89.04  ? 375 MET D N      1 
ATOM   19565 C CA     . MET D 1 110 ? 110.603 87.175  146.376 1.00 88.69  ? 375 MET D CA     1 
ATOM   19566 C C      . MET D 1 110 ? 110.768 86.583  147.766 1.00 93.37  ? 375 MET D C      1 
ATOM   19567 O O      . MET D 1 110 ? 110.523 87.258  148.771 1.00 94.78  ? 375 MET D O      1 
ATOM   19568 C CB     . MET D 1 110 ? 109.305 86.659  145.765 1.00 86.92  ? 375 MET D CB     1 
ATOM   19569 C CG     . MET D 1 110 ? 108.777 87.491  144.631 1.00 88.54  ? 375 MET D CG     1 
ATOM   19570 S SD     . MET D 1 110 ? 107.145 86.942  144.112 1.00 90.86  ? 375 MET D SD     1 
ATOM   19571 C CE     . MET D 1 110 ? 107.557 85.342  143.432 1.00 87.50  ? 375 MET D CE     1 
ATOM   19572 H H      . MET D 1 110 ? 111.488 86.539  144.726 1.00 87.68  ? 375 MET D H      1 
ATOM   19573 H HA     . MET D 1 110 ? 110.540 88.141  146.448 1.00 88.22  ? 375 MET D HA     1 
ATOM   19574 H HB2    . MET D 1 110 ? 109.459 85.760  145.429 1.00 87.43  ? 375 MET D HB2    1 
ATOM   19575 H HB3    . MET D 1 110 ? 108.624 86.633  146.457 1.00 86.66  ? 375 MET D HB3    1 
ATOM   19576 H HG2    . MET D 1 110 ? 108.710 88.414  144.920 1.00 88.75  ? 375 MET D HG2    1 
ATOM   19577 H HG3    . MET D 1 110 ? 109.381 87.416  143.874 1.00 87.99  ? 375 MET D HG3    1 
ATOM   19578 H HE1    . MET D 1 110 ? 106.798 85.006  142.930 1.00 86.73  ? 375 MET D HE1    1 
ATOM   19579 H HE2    . MET D 1 110 ? 107.771 84.731  144.156 1.00 87.26  ? 375 MET D HE2    1 
ATOM   19580 H HE3    . MET D 1 110 ? 108.321 85.438  142.840 1.00 86.57  ? 375 MET D HE3    1 
ATOM   19581 N N      . PHE D 1 111 ? 111.188 85.324  147.842 1.00 95.21  ? 376 PHE D N      1 
ATOM   19582 C CA     . PHE D 1 111 ? 111.330 84.605  149.100 1.00 92.20  ? 376 PHE D CA     1 
ATOM   19583 C C      . PHE D 1 111 ? 112.782 84.438  149.505 1.00 91.73  ? 376 PHE D C      1 
ATOM   19584 O O      . PHE D 1 111 ? 113.104 83.557  150.306 1.00 92.93  ? 376 PHE D O      1 
ATOM   19585 C CB     . PHE D 1 111 ? 110.621 83.260  148.977 1.00 90.04  ? 376 PHE D CB     1 
ATOM   19586 C CG     . PHE D 1 111 ? 109.241 83.394  148.433 1.00 88.94  ? 376 PHE D CG     1 
ATOM   19587 C CD1    . PHE D 1 111 ? 108.270 84.040  149.163 1.00 88.99  ? 376 PHE D CD1    1 
ATOM   19588 C CD2    . PHE D 1 111 ? 108.934 82.954  147.165 1.00 91.05  ? 376 PHE D CD2    1 
ATOM   19589 C CE1    . PHE D 1 111 ? 107.004 84.198  148.660 1.00 91.68  ? 376 PHE D CE1    1 
ATOM   19590 C CE2    . PHE D 1 111 ? 107.668 83.113  146.656 1.00 90.37  ? 376 PHE D CE2    1 
ATOM   19591 C CZ     . PHE D 1 111 ? 106.705 83.739  147.401 1.00 91.25  ? 376 PHE D CZ     1 
ATOM   19592 H H      . PHE D 1 111 ? 111.350 84.836  147.150 1.00 91.17  ? 376 PHE D H      1 
ATOM   19593 H HA     . PHE D 1 111 ? 110.884 85.106  149.802 1.00 91.44  ? 376 PHE D HA     1 
ATOM   19594 H HB2    . PHE D 1 111 ? 111.128 82.687  148.378 1.00 89.58  ? 376 PHE D HB2    1 
ATOM   19595 H HB3    . PHE D 1 111 ? 110.561 82.850  149.856 1.00 90.49  ? 376 PHE D HB3    1 
ATOM   19596 H HD1    . PHE D 1 111 ? 108.471 84.363  150.014 1.00 89.63  ? 376 PHE D HD1    1 
ATOM   19597 H HD2    . PHE D 1 111 ? 109.585 82.525  146.655 1.00 90.01  ? 376 PHE D HD2    1 
ATOM   19598 H HE1    . PHE D 1 111 ? 106.356 84.640  149.162 1.00 92.03  ? 376 PHE D HE1    1 
ATOM   19599 H HE2    . PHE D 1 111 ? 107.466 82.804  145.800 1.00 89.76  ? 376 PHE D HE2    1 
ATOM   19600 H HZ     . PHE D 1 111 ? 105.849 83.859  147.053 1.00 91.42  ? 376 PHE D HZ     1 
ATOM   19601 N N      . GLY D 1 112 ? 113.665 85.258  148.953 1.00 93.00  ? 377 GLY D N      1 
ATOM   19602 C CA     . GLY D 1 112 ? 115.069 85.183  149.273 1.00 95.53  ? 377 GLY D CA     1 
ATOM   19603 C C      . GLY D 1 112 ? 115.340 85.626  150.698 1.00 96.40  ? 377 GLY D C      1 
ATOM   19604 O O      . GLY D 1 112 ? 114.442 85.911  151.492 1.00 94.50  ? 377 GLY D O      1 
ATOM   19605 H H      . GLY D 1 112 ? 113.465 85.873  148.385 1.00 91.46  ? 377 GLY D H      1 
ATOM   19606 H HA2    . GLY D 1 112 ? 115.381 84.270  149.165 1.00 94.02  ? 377 GLY D HA2    1 
ATOM   19607 H HA3    . GLY D 1 112 ? 115.570 85.756  148.669 1.00 93.20  ? 377 GLY D HA3    1 
ATOM   19608 N N      . SER D 1 113 ? 116.632 85.704  151.013 1.00 96.27  ? 378 SER D N      1 
ATOM   19609 C CA     . SER D 1 113 ? 117.053 86.425  152.207 1.00 96.25  ? 378 SER D CA     1 
ATOM   19610 C C      . SER D 1 113 ? 116.691 87.896  152.098 1.00 96.82  ? 378 SER D C      1 
ATOM   19611 O O      . SER D 1 113 ? 116.301 88.526  153.087 1.00 98.59  ? 378 SER D O      1 
ATOM   19612 C CB     . SER D 1 113 ? 118.556 86.261  152.408 1.00 99.06  ? 378 SER D CB     1 
ATOM   19613 O OG     . SER D 1 113 ? 118.912 84.892  152.449 1.00 103.42 ? 378 SER D OG     1 
ATOM   19614 H H      . SER D 1 113 ? 117.276 85.401  150.528 1.00 96.33  ? 378 SER D H      1 
ATOM   19615 H HA     . SER D 1 113 ? 116.601 86.055  152.983 1.00 96.57  ? 378 SER D HA     1 
ATOM   19616 H HB2    . SER D 1 113 ? 119.022 86.686  151.669 1.00 99.20  ? 378 SER D HB2    1 
ATOM   19617 H HB3    . SER D 1 113 ? 118.813 86.680  153.246 1.00 98.52  ? 378 SER D HB3    1 
ATOM   19618 H HG     . SER D 1 113 ? 119.736 84.814  152.602 1.00 102.48 ? 378 SER D HG     1 
ATOM   19619 N N      . THR D 1 114 ? 116.787 88.446  150.909 1.00 95.90  ? 379 THR D N      1 
ATOM   19620 C CA     . THR D 1 114 ? 116.237 89.745  150.548 1.00 97.36  ? 379 THR D CA     1 
ATOM   19621 C C      . THR D 1 114 ? 114.706 89.715  150.426 1.00 97.15  ? 379 THR D C      1 
ATOM   19622 O O      . THR D 1 114 ? 114.072 90.669  149.974 1.00 96.41  ? 379 THR D O      1 
ATOM   19623 C CB     . THR D 1 114 ? 116.901 90.194  149.243 1.00 99.28  ? 379 THR D CB     1 
ATOM   19624 O OG1    . THR D 1 114 ? 118.304 90.355  149.471 1.00 103.08 ? 379 THR D OG1    1 
ATOM   19625 C CG2    . THR D 1 114 ? 116.351 91.519  148.735 1.00 95.41  ? 379 THR D CG2    1 
ATOM   19626 H H      . THR D 1 114 ? 117.079 88.012  150.227 1.00 96.60  ? 379 THR D H      1 
ATOM   19627 H HA     . THR D 1 114 ? 116.468 90.389  151.238 1.00 97.45  ? 379 THR D HA     1 
ATOM   19628 H HB     . THR D 1 114 ? 116.762 89.519  148.559 1.00 98.31  ? 379 THR D HB     1 
ATOM   19629 H HG1    . THR D 1 114 ? 118.622 89.656  149.812 1.00 100.75 ? 379 THR D HG1    1 
ATOM   19630 H HG21   . THR D 1 114 ? 116.981 91.901  148.101 1.00 96.56  ? 379 THR D HG21   1 
ATOM   19631 H HG22   . THR D 1 114 ? 115.503 91.389  148.283 1.00 95.46  ? 379 THR D HG22   1 
ATOM   19632 H HG23   . THR D 1 114 ? 116.239 92.143  149.470 1.00 96.44  ? 379 THR D HG23   1 
ATOM   19633 N N      . GLY D 1 115 ? 114.092 88.615  150.858 1.00 98.06  ? 380 GLY D N      1 
ATOM   19634 C CA     . GLY D 1 115 ? 112.747 88.264  150.451 1.00 97.81  ? 380 GLY D CA     1 
ATOM   19635 C C      . GLY D 1 115 ? 111.706 89.307  150.791 1.00 96.67  ? 380 GLY D C      1 
ATOM   19636 O O      . GLY D 1 115 ? 111.332 89.488  151.951 1.00 92.28  ? 380 GLY D O      1 
ATOM   19637 H H      . GLY D 1 115 ? 114.440 88.044  151.395 1.00 96.80  ? 380 GLY D H      1 
ATOM   19638 H HA2    . GLY D 1 115 ? 112.732 88.124  149.490 1.00 95.63  ? 380 GLY D HA2    1 
ATOM   19639 H HA3    . GLY D 1 115 ? 112.492 87.432  150.883 1.00 95.61  ? 380 GLY D HA3    1 
ATOM   19640 N N      . SER D 1 116 ? 111.235 90.002  149.759 1.00 96.06  ? 381 SER D N      1 
ATOM   19641 C CA     . SER D 1 116 ? 110.176 90.985  149.918 1.00 94.30  ? 381 SER D CA     1 
ATOM   19642 C C      . SER D 1 116 ? 108.851 90.368  150.337 1.00 95.40  ? 381 SER D C      1 
ATOM   19643 O O      . SER D 1 116 ? 108.004 91.078  150.885 1.00 96.71  ? 381 SER D O      1 
ATOM   19644 C CB     . SER D 1 116 ? 109.968 91.727  148.603 1.00 95.72  ? 381 SER D CB     1 
ATOM   19645 O OG     . SER D 1 116 ? 111.196 92.191  148.083 1.00 98.78  ? 381 SER D OG     1 
ATOM   19646 H H      . SER D 1 116 ? 111.554 89.956  148.962 1.00 95.72  ? 381 SER D H      1 
ATOM   19647 H HA     . SER D 1 116 ? 110.436 91.632  150.594 1.00 94.90  ? 381 SER D HA     1 
ATOM   19648 H HB2    . SER D 1 116 ? 109.564 91.118  147.963 1.00 95.46  ? 381 SER D HB2    1 
ATOM   19649 H HB3    . SER D 1 116 ? 109.379 92.484  148.754 1.00 95.88  ? 381 SER D HB3    1 
ATOM   19650 H HG     . SER D 1 116 ? 111.057 92.659  147.398 1.00 97.98  ? 381 SER D HG     1 
ATOM   19651 N N      . ALA D 1 117 ? 108.647 89.080  150.099 1.00 93.93  ? 382 ALA D N      1 
ATOM   19652 C CA     . ALA D 1 117 ? 107.330 88.471  150.190 1.00 92.99  ? 382 ALA D CA     1 
ATOM   19653 C C      . ALA D 1 117 ? 107.316 87.380  151.243 1.00 90.57  ? 382 ALA D C      1 
ATOM   19654 O O      . ALA D 1 117 ? 108.305 86.666  151.421 1.00 95.05  ? 382 ALA D O      1 
ATOM   19655 C CB     . ALA D 1 117 ? 106.913 87.889  148.841 1.00 94.18  ? 382 ALA D CB     1 
ATOM   19656 H H      . ALA D 1 117 ? 109.250 88.554  149.785 1.00 94.16  ? 382 ALA D H      1 
ATOM   19657 H HA     . ALA D 1 117 ? 106.676 89.144  150.443 1.00 93.66  ? 382 ALA D HA     1 
ATOM   19658 H HB1    . ALA D 1 117 ? 106.921 88.599  148.178 1.00 93.56  ? 382 ALA D HB1    1 
ATOM   19659 H HB2    . ALA D 1 117 ? 107.546 87.197  148.590 1.00 93.11  ? 382 ALA D HB2    1 
ATOM   19660 H HB3    . ALA D 1 117 ? 106.021 87.514  148.917 1.00 94.02  ? 382 ALA D HB3    1 
ATOM   19661 N N      . ASP D 1 118 ? 106.192 87.251  151.938 1.00 86.13  ? 383 ASP D N      1 
ATOM   19662 C CA     . ASP D 1 118 ? 106.040 86.210  152.945 1.00 92.64  ? 383 ASP D CA     1 
ATOM   19663 C C      . ASP D 1 118 ? 105.633 84.904  152.276 1.00 96.73  ? 383 ASP D C      1 
ATOM   19664 O O      . ASP D 1 118 ? 104.499 84.757  151.814 1.00 99.21  ? 383 ASP D O      1 
ATOM   19665 C CB     . ASP D 1 118 ? 105.010 86.633  153.985 1.00 96.22  ? 383 ASP D CB     1 
ATOM   19666 C CG     . ASP D 1 118 ? 104.884 85.632  155.114 1.00 102.86 ? 383 ASP D CG     1 
ATOM   19667 O OD1    . ASP D 1 118 ? 105.572 84.591  155.068 1.00 105.14 ? 383 ASP D OD1    1 
ATOM   19668 O OD2    . ASP D 1 118 ? 104.099 85.886  156.050 1.00 106.38 ? 383 ASP D OD2    1 
ATOM   19669 H H      . ASP D 1 118 ? 105.494 87.746  151.833 1.00 90.09  ? 383 ASP D H      1 
ATOM   19670 H HA     . ASP D 1 118 ? 106.888 86.071  153.396 1.00 94.25  ? 383 ASP D HA     1 
ATOM   19671 H HB2    . ASP D 1 118 ? 105.278 87.484  154.368 1.00 96.25  ? 383 ASP D HB2    1 
ATOM   19672 H HB3    . ASP D 1 118 ? 104.142 86.718  153.559 1.00 97.87  ? 383 ASP D HB3    1 
ATOM   19673 N N      . ILE D 1 119 ? 106.566 83.955  152.227 1.00 94.20  ? 384 ILE D N      1 
ATOM   19674 C CA     . ILE D 1 119 ? 106.287 82.630  151.680 1.00 91.02  ? 384 ILE D CA     1 
ATOM   19675 C C      . ILE D 1 119 ? 105.111 81.967  152.386 1.00 93.46  ? 384 ILE D C      1 
ATOM   19676 O O      . ILE D 1 119 ? 104.402 81.148  151.791 1.00 95.32  ? 384 ILE D O      1 
ATOM   19677 C CB     . ILE D 1 119 ? 107.557 81.766  151.748 1.00 88.74  ? 384 ILE D CB     1 
ATOM   19678 C CG1    . ILE D 1 119 ? 107.484 80.651  150.711 1.00 92.92  ? 384 ILE D CG1    1 
ATOM   19679 C CG2    . ILE D 1 119 ? 107.748 81.194  153.141 1.00 90.19  ? 384 ILE D CG2    1 
ATOM   19680 C CD1    . ILE D 1 119 ? 108.780 79.904  150.549 1.00 94.65  ? 384 ILE D CD1    1 
ATOM   19681 H H      . ILE D 1 119 ? 107.372 84.054  152.514 1.00 93.62  ? 384 ILE D H      1 
ATOM   19682 H HA     . ILE D 1 119 ? 106.044 82.727  150.746 1.00 91.83  ? 384 ILE D HA     1 
ATOM   19683 H HB     . ILE D 1 119 ? 108.320 82.329  151.538 1.00 89.72  ? 384 ILE D HB     1 
ATOM   19684 H HG12   . ILE D 1 119 ? 106.803 80.014  150.981 1.00 93.09  ? 384 ILE D HG12   1 
ATOM   19685 H HG13   . ILE D 1 119 ? 107.252 81.036  149.850 1.00 91.55  ? 384 ILE D HG13   1 
ATOM   19686 H HG21   . ILE D 1 119 ? 107.654 81.911  153.790 1.00 90.70  ? 384 ILE D HG21   1 
ATOM   19687 H HG22   . ILE D 1 119 ? 108.640 80.814  153.203 1.00 89.34  ? 384 ILE D HG22   1 
ATOM   19688 H HG23   . ILE D 1 119 ? 107.084 80.507  153.308 1.00 90.93  ? 384 ILE D HG23   1 
ATOM   19689 H HD11   . ILE D 1 119 ? 109.493 80.543  150.384 1.00 92.31  ? 384 ILE D HD11   1 
ATOM   19690 H HD12   . ILE D 1 119 ? 108.700 79.297  149.796 1.00 93.34  ? 384 ILE D HD12   1 
ATOM   19691 H HD13   . ILE D 1 119 ? 108.962 79.403  151.360 1.00 92.81  ? 384 ILE D HD13   1 
ATOM   19692 N N      . GLU D 1 120 ? 104.880 82.305  153.653 1.00 93.12  ? 385 GLU D N      1 
ATOM   19693 C CA     . GLU D 1 120 ? 103.703 81.810  154.361 1.00 92.68  ? 385 GLU D CA     1 
ATOM   19694 C C      . GLU D 1 120 ? 102.407 82.397  153.824 1.00 94.24  ? 385 GLU D C      1 
ATOM   19695 O O      . GLU D 1 120 ? 101.398 81.690  153.729 1.00 96.57  ? 385 GLU D O      1 
ATOM   19696 C CB     . GLU D 1 120 ? 103.825 82.143  155.839 1.00 94.47  ? 385 GLU D CB     1 
ATOM   19697 C CG     . GLU D 1 120 ? 102.721 81.591  156.687 1.00 96.52  ? 385 GLU D CG     1 
ATOM   19698 C CD     . GLU D 1 120 ? 102.959 81.877  158.141 1.00 99.07  ? 385 GLU D CD     1 
ATOM   19699 O OE1    . GLU D 1 120 ? 102.795 83.045  158.543 1.00 99.73  ? 385 GLU D OE1    1 
ATOM   19700 O OE2    . GLU D 1 120 ? 103.320 80.942  158.883 1.00 104.09 ? 385 GLU D OE2    1 
ATOM   19701 H H      . GLU D 1 120 ? 105.293 82.937  154.060 1.00 95.11  ? 385 GLU D H      1 
ATOM   19702 H HA     . GLU D 1 120 ? 103.654 80.844  154.269 1.00 93.65  ? 385 GLU D HA     1 
ATOM   19703 H HB2    . GLU D 1 120 ? 104.662 81.781  156.171 1.00 96.02  ? 385 GLU D HB2    1 
ATOM   19704 H HB3    . GLU D 1 120 ? 103.817 83.108  155.941 1.00 96.27  ? 385 GLU D HB3    1 
ATOM   19705 H HG2    . GLU D 1 120 ? 101.879 82.004  156.433 1.00 96.38  ? 385 GLU D HG2    1 
ATOM   19706 H HG3    . GLU D 1 120 ? 102.670 80.629  156.567 1.00 96.80  ? 385 GLU D HG3    1 
ATOM   19707 N N      . GLU D 1 121 ? 102.401 83.675  153.467 1.00 92.81  ? 386 GLU D N      1 
ATOM   19708 C CA     . GLU D 1 121 ? 101.204 84.229  152.850 1.00 92.87  ? 386 GLU D CA     1 
ATOM   19709 C C      . GLU D 1 121 ? 100.984 83.646  151.468 1.00 94.95  ? 386 GLU D C      1 
ATOM   19710 O O      . GLU D 1 121 ? 99.848  83.346  151.085 1.00 95.83  ? 386 GLU D O      1 
ATOM   19711 C CB     . GLU D 1 121 ? 101.316 85.744  152.761 1.00 93.60  ? 386 GLU D CB     1 
ATOM   19712 C CG     . GLU D 1 121 ? 101.196 86.433  154.094 1.00 98.44  ? 386 GLU D CG     1 
ATOM   19713 C CD     . GLU D 1 121 ? 101.492 87.910  154.002 1.00 101.18 ? 386 GLU D CD     1 
ATOM   19714 O OE1    . GLU D 1 121 ? 101.698 88.405  152.876 1.00 100.39 ? 386 GLU D OE1    1 
ATOM   19715 O OE2    . GLU D 1 121 ? 101.524 88.577  155.057 1.00 101.52 ? 386 GLU D OE2    1 
ATOM   19716 H H      . GLU D 1 121 ? 103.108 84.152  153.383 1.00 95.53  ? 386 GLU D H      1 
ATOM   19717 H HA     . GLU D 1 121 ? 100.430 84.014  153.396 1.00 94.57  ? 386 GLU D HA     1 
ATOM   19718 H HB2    . GLU D 1 121 ? 102.180 85.972  152.380 1.00 95.95  ? 386 GLU D HB2    1 
ATOM   19719 H HB3    . GLU D 1 121 ? 100.606 86.077  152.188 1.00 95.32  ? 386 GLU D HB3    1 
ATOM   19720 H HG2    . GLU D 1 121 ? 100.290 86.325  154.425 1.00 98.80  ? 386 GLU D HG2    1 
ATOM   19721 H HG3    . GLU D 1 121 ? 101.827 86.034  154.714 1.00 98.30  ? 386 GLU D HG3    1 
ATOM   19722 N N      . TRP D 1 122 ? 102.058 83.460  150.713 1.00 92.62  ? 387 TRP D N      1 
ATOM   19723 C CA     . TRP D 1 122 ? 101.931 82.818  149.415 1.00 87.90  ? 387 TRP D CA     1 
ATOM   19724 C C      . TRP D 1 122 ? 101.494 81.366  149.543 1.00 88.20  ? 387 TRP D C      1 
ATOM   19725 O O      . TRP D 1 122 ? 100.809 80.850  148.657 1.00 87.86  ? 387 TRP D O      1 
ATOM   19726 C CB     . TRP D 1 122 ? 103.236 82.954  148.655 1.00 86.55  ? 387 TRP D CB     1 
ATOM   19727 C CG     . TRP D 1 122 ? 103.324 84.317  148.082 1.00 87.18  ? 387 TRP D CG     1 
ATOM   19728 C CD1    . TRP D 1 122 ? 103.654 85.453  148.747 1.00 90.12  ? 387 TRP D CD1    1 
ATOM   19729 C CD2    . TRP D 1 122 ? 103.011 84.710  146.749 1.00 83.99  ? 387 TRP D CD2    1 
ATOM   19730 N NE1    . TRP D 1 122 ? 103.602 86.528  147.901 1.00 88.36  ? 387 TRP D NE1    1 
ATOM   19731 C CE2    . TRP D 1 122 ? 103.196 86.098  146.668 1.00 81.38  ? 387 TRP D CE2    1 
ATOM   19732 C CE3    . TRP D 1 122 ? 102.590 84.022  145.615 1.00 86.02  ? 387 TRP D CE3    1 
ATOM   19733 C CZ2    . TRP D 1 122 ? 102.993 86.808  145.496 1.00 77.16  ? 387 TRP D CZ2    1 
ATOM   19734 C CZ3    . TRP D 1 122 ? 102.395 84.726  144.453 1.00 86.74  ? 387 TRP D CZ3    1 
ATOM   19735 C CH2    . TRP D 1 122 ? 102.583 86.107  144.404 1.00 81.08  ? 387 TRP D CH2    1 
ATOM   19736 H H      . TRP D 1 122 ? 102.864 83.650  150.949 1.00 92.56  ? 387 TRP D H      1 
ATOM   19737 H HA     . TRP D 1 122 ? 101.248 83.284  148.906 1.00 89.56  ? 387 TRP D HA     1 
ATOM   19738 H HB2    . TRP D 1 122 ? 103.980 82.825  149.267 1.00 89.33  ? 387 TRP D HB2    1 
ATOM   19739 H HB3    . TRP D 1 122 ? 103.269 82.305  147.934 1.00 88.29  ? 387 TRP D HB3    1 
ATOM   19740 H HD1    . TRP D 1 122 ? 103.900 85.493  149.645 1.00 90.92  ? 387 TRP D HD1    1 
ATOM   19741 H HE1    . TRP D 1 122 ? 103.770 87.345  148.118 1.00 88.40  ? 387 TRP D HE1    1 
ATOM   19742 H HE3    . TRP D 1 122 ? 102.468 83.099  145.641 1.00 86.32  ? 387 TRP D HE3    1 
ATOM   19743 H HZ2    . TRP D 1 122 ? 103.120 87.730  145.460 1.00 79.84  ? 387 TRP D HZ2    1 
ATOM   19744 H HZ3    . TRP D 1 122 ? 102.106 84.275  143.692 1.00 87.53  ? 387 TRP D HZ3    1 
ATOM   19745 H HH2    . TRP D 1 122 ? 102.445 86.555  143.600 1.00 82.11  ? 387 TRP D HH2    1 
ATOM   19746 N N      . MET D 1 123 ? 101.873 80.693  150.626 1.00 91.57  ? 388 MET D N      1 
ATOM   19747 C CA     . MET D 1 123 ? 101.303 79.380  150.911 1.00 92.09  ? 388 MET D CA     1 
ATOM   19748 C C      . MET D 1 123 ? 99.821  79.463  151.249 1.00 93.12  ? 388 MET D C      1 
ATOM   19749 O O      . MET D 1 123 ? 99.040  78.600  150.836 1.00 93.83  ? 388 MET D O      1 
ATOM   19750 C CB     . MET D 1 123 ? 102.071 78.715  152.043 1.00 96.51  ? 388 MET D CB     1 
ATOM   19751 C CG     . MET D 1 123 ? 103.361 78.098  151.572 1.00 99.32  ? 388 MET D CG     1 
ATOM   19752 S SD     . MET D 1 123 ? 103.066 76.679  150.512 1.00 105.57 ? 388 MET D SD     1 
ATOM   19753 C CE     . MET D 1 123 ? 102.528 75.480  151.724 1.00 104.20 ? 388 MET D CE     1 
ATOM   19754 H H      . MET D 1 123 ? 102.418 80.988  151.224 1.00 93.19  ? 388 MET D H      1 
ATOM   19755 H HA     . MET D 1 123 ? 101.399 78.826  150.120 1.00 92.76  ? 388 MET D HA     1 
ATOM   19756 H HB2    . MET D 1 123 ? 102.282 79.383  152.715 1.00 95.26  ? 388 MET D HB2    1 
ATOM   19757 H HB3    . MET D 1 123 ? 101.521 78.016  152.433 1.00 95.93  ? 388 MET D HB3    1 
ATOM   19758 H HG2    . MET D 1 123 ? 103.859 78.758  151.063 1.00 96.25  ? 388 MET D HG2    1 
ATOM   19759 H HG3    . MET D 1 123 ? 103.876 77.806  152.340 1.00 98.61  ? 388 MET D HG3    1 
ATOM   19760 H HE1    . MET D 1 123 ? 102.425 74.617  151.290 1.00 103.79 ? 388 MET D HE1    1 
ATOM   19761 H HE2    . MET D 1 123 ? 101.680 75.764  152.102 1.00 102.11 ? 388 MET D HE2    1 
ATOM   19762 H HE3    . MET D 1 123 ? 103.199 75.418  152.424 1.00 104.40 ? 388 MET D HE3    1 
ATOM   19763 N N      . ALA D 1 124 ? 99.407  80.480  152.003 1.00 92.61  ? 389 ALA D N      1 
ATOM   19764 C CA     . ALA D 1 124 ? 97.978  80.740  152.138 1.00 93.48  ? 389 ALA D CA     1 
ATOM   19765 C C      . ALA D 1 124 ? 97.328  80.972  150.778 1.00 90.38  ? 389 ALA D C      1 
ATOM   19766 O O      . ALA D 1 124 ? 96.193  80.546  150.544 1.00 91.06  ? 389 ALA D O      1 
ATOM   19767 C CB     . ALA D 1 124 ? 97.744  81.936  153.056 1.00 96.54  ? 389 ALA D CB     1 
ATOM   19768 H H      . ALA D 1 124 ? 99.920  81.078  152.348 1.00 93.36  ? 389 ALA D H      1 
ATOM   19769 H HA     . ALA D 1 124 ? 97.551  79.967  152.541 1.00 93.25  ? 389 ALA D HA     1 
ATOM   19770 H HB1    . ALA D 1 124 ? 96.820  82.224  152.967 1.00 95.06  ? 389 ALA D HB1    1 
ATOM   19771 H HB2    . ALA D 1 124 ? 97.917  81.667  153.973 1.00 95.63  ? 389 ALA D HB2    1 
ATOM   19772 H HB3    . ALA D 1 124 ? 98.339  82.659  152.802 1.00 94.37  ? 389 ALA D HB3    1 
ATOM   19773 N N      . GLY D 1 125 ? 98.033  81.637  149.868 1.00 86.93  ? 390 GLY D N      1 
ATOM   19774 C CA     . GLY D 1 125 ? 97.543  81.747  148.503 1.00 83.44  ? 390 GLY D CA     1 
ATOM   19775 C C      . GLY D 1 125 ? 97.249  80.402  147.865 1.00 82.66  ? 390 GLY D C      1 
ATOM   19776 O O      . GLY D 1 125 ? 96.190  80.200  147.269 1.00 84.39  ? 390 GLY D O      1 
ATOM   19777 H H      . GLY D 1 125 ? 98.785  82.027  150.016 1.00 89.83  ? 390 GLY D H      1 
ATOM   19778 H HA2    . GLY D 1 125 ? 96.726  82.274  148.493 1.00 85.77  ? 390 GLY D HA2    1 
ATOM   19779 H HA3    . GLY D 1 125 ? 98.207  82.202  147.960 1.00 86.05  ? 390 GLY D HA3    1 
ATOM   19780 N N      . VAL D 1 126 ? 98.183  79.462  147.983 1.00 82.61  ? 391 VAL D N      1 
ATOM   19781 C CA     . VAL D 1 126 ? 97.984  78.144  147.386 1.00 81.18  ? 391 VAL D CA     1 
ATOM   19782 C C      . VAL D 1 126 ? 96.792  77.432  148.012 1.00 84.57  ? 391 VAL D C      1 
ATOM   19783 O O      . VAL D 1 126 ? 96.034  76.744  147.320 1.00 85.60  ? 391 VAL D O      1 
ATOM   19784 C CB     . VAL D 1 126 ? 99.267  77.305  147.506 1.00 82.33  ? 391 VAL D CB     1 
ATOM   19785 C CG1    . VAL D 1 126 ? 99.046  75.914  146.960 1.00 86.12  ? 391 VAL D CG1    1 
ATOM   19786 C CG2    . VAL D 1 126 ? 100.386 77.965  146.748 1.00 83.13  ? 391 VAL D CG2    1 
ATOM   19787 H H      . VAL D 1 126 ? 98.935  79.565  148.390 1.00 85.94  ? 391 VAL D H      1 
ATOM   19788 H HA     . VAL D 1 126 ? 97.795  78.256  146.440 1.00 82.63  ? 391 VAL D HA     1 
ATOM   19789 H HB     . VAL D 1 126 ? 99.524  77.235  148.440 1.00 85.39  ? 391 VAL D HB     1 
ATOM   19790 H HG11   . VAL D 1 126 ? 98.678  75.979  146.064 1.00 84.54  ? 391 VAL D HG11   1 
ATOM   19791 H HG12   . VAL D 1 126 ? 99.898  75.448  146.933 1.00 85.17  ? 391 VAL D HG12   1 
ATOM   19792 H HG13   . VAL D 1 126 ? 98.429  75.433  147.536 1.00 85.90  ? 391 VAL D HG13   1 
ATOM   19793 H HG21   . VAL D 1 126 ? 101.192 77.431  146.849 1.00 85.20  ? 391 VAL D HG21   1 
ATOM   19794 H HG22   . VAL D 1 126 ? 100.534 78.857  147.100 1.00 85.03  ? 391 VAL D HG22   1 
ATOM   19795 H HG23   . VAL D 1 126 ? 100.141 78.015  145.809 1.00 82.53  ? 391 VAL D HG23   1 
ATOM   19796 N N      . ALA D 1 127 ? 96.595  77.588  149.317 1.00 84.90  ? 392 ALA D N      1 
ATOM   19797 C CA     . ALA D 1 127 ? 95.416  77.006  149.948 1.00 84.78  ? 392 ALA D CA     1 
ATOM   19798 C C      . ALA D 1 127 ? 94.123  77.526  149.328 1.00 85.91  ? 392 ALA D C      1 
ATOM   19799 O O      . ALA D 1 127 ? 93.225  76.746  149.000 1.00 89.07  ? 392 ALA D O      1 
ATOM   19800 C CB     . ALA D 1 127 ? 95.439  77.292  151.447 1.00 87.93  ? 392 ALA D CB     1 
ATOM   19801 H H      . ALA D 1 127 ? 97.101  78.047  149.842 1.00 86.14  ? 392 ALA D H      1 
ATOM   19802 H HA     . ALA D 1 127 ? 95.438  76.042  149.827 1.00 84.71  ? 392 ALA D HA     1 
ATOM   19803 H HB1    . ALA D 1 127 ? 94.706  76.816  151.870 1.00 85.91  ? 392 ALA D HB1    1 
ATOM   19804 H HB2    . ALA D 1 127 ? 96.286  76.986  151.813 1.00 86.40  ? 392 ALA D HB2    1 
ATOM   19805 H HB3    . ALA D 1 127 ? 95.341  78.247  151.590 1.00 87.18  ? 392 ALA D HB3    1 
ATOM   19806 N N      . TRP D 1 128 ? 93.994  78.842  149.171 1.00 86.49  ? 393 TRP D N      1 
ATOM   19807 C CA     . TRP D 1 128 ? 92.735  79.377  148.659 1.00 85.50  ? 393 TRP D CA     1 
ATOM   19808 C C      . TRP D 1 128 ? 92.491  78.952  147.219 1.00 88.00  ? 393 TRP D C      1 
ATOM   19809 O O      . TRP D 1 128 ? 91.356  78.643  146.844 1.00 90.45  ? 393 TRP D O      1 
ATOM   19810 C CB     . TRP D 1 128 ? 92.705  80.897  148.781 1.00 88.83  ? 393 TRP D CB     1 
ATOM   19811 C CG     . TRP D 1 128 ? 91.330  81.490  148.585 1.00 89.28  ? 393 TRP D CG     1 
ATOM   19812 C CD1    . TRP D 1 128 ? 90.447  81.803  149.569 1.00 95.01  ? 393 TRP D CD1    1 
ATOM   19813 C CD2    . TRP D 1 128 ? 90.688  81.836  147.351 1.00 85.76  ? 393 TRP D CD2    1 
ATOM   19814 N NE1    . TRP D 1 128 ? 89.296  82.316  149.033 1.00 93.77  ? 393 TRP D NE1    1 
ATOM   19815 C CE2    . TRP D 1 128 ? 89.418  82.347  147.672 1.00 87.90  ? 393 TRP D CE2    1 
ATOM   19816 C CE3    . TRP D 1 128 ? 91.061  81.763  146.011 1.00 88.80  ? 393 TRP D CE3    1 
ATOM   19817 C CZ2    . TRP D 1 128 ? 88.525  82.783  146.708 1.00 88.69  ? 393 TRP D CZ2    1 
ATOM   19818 C CZ3    . TRP D 1 128 ? 90.164  82.192  145.053 1.00 91.99  ? 393 TRP D CZ3    1 
ATOM   19819 C CH2    . TRP D 1 128 ? 88.917  82.701  145.407 1.00 90.17  ? 393 TRP D CH2    1 
ATOM   19820 H H      . TRP D 1 128 ? 94.584  79.431  149.388 1.00 87.15  ? 393 TRP D H      1 
ATOM   19821 H HA     . TRP D 1 128 ? 92.006  79.024  149.196 1.00 86.03  ? 393 TRP D HA     1 
ATOM   19822 H HB2    . TRP D 1 128 ? 93.011  81.145  149.668 1.00 88.75  ? 393 TRP D HB2    1 
ATOM   19823 H HB3    . TRP D 1 128 ? 93.295  81.279  148.110 1.00 88.48  ? 393 TRP D HB3    1 
ATOM   19824 H HD1    . TRP D 1 128 ? 90.605  81.690  150.480 1.00 92.88  ? 393 TRP D HD1    1 
ATOM   19825 H HE1    . TRP D 1 128 ? 88.615  82.596  149.482 1.00 92.58  ? 393 TRP D HE1    1 
ATOM   19826 H HE3    . TRP D 1 128 ? 91.889  81.417  145.765 1.00 89.33  ? 393 TRP D HE3    1 
ATOM   19827 H HZ2    . TRP D 1 128 ? 87.695  83.137  146.941 1.00 88.49  ? 393 TRP D HZ2    1 
ATOM   19828 H HZ3    . TRP D 1 128 ? 90.399  82.147  144.153 1.00 92.65  ? 393 TRP D HZ3    1 
ATOM   19829 H HH2    . TRP D 1 128 ? 88.336  82.990  144.737 1.00 89.64  ? 393 TRP D HH2    1 
ATOM   19830 N N      . LEU D 1 129 ? 93.536  78.924  146.395 1.00 87.10  ? 394 LEU D N      1 
ATOM   19831 C CA     . LEU D 1 129 ? 93.374  78.407  145.041 1.00 84.84  ? 394 LEU D CA     1 
ATOM   19832 C C      . LEU D 1 129 ? 93.021  76.930  145.026 1.00 84.47  ? 394 LEU D C      1 
ATOM   19833 O O      . LEU D 1 129 ? 92.123  76.514  144.286 1.00 86.12  ? 394 LEU D O      1 
ATOM   19834 C CB     . LEU D 1 129 ? 94.640  78.645  144.229 1.00 86.01  ? 394 LEU D CB     1 
ATOM   19835 C CG     . LEU D 1 129 ? 94.888  80.096  143.849 1.00 90.03  ? 394 LEU D CG     1 
ATOM   19836 C CD1    . LEU D 1 129 ? 96.206  80.218  143.125 1.00 89.67  ? 394 LEU D CD1    1 
ATOM   19837 C CD2    . LEU D 1 129 ? 93.763  80.602  142.967 1.00 87.36  ? 394 LEU D CD2    1 
ATOM   19838 H H      . LEU D 1 129 ? 94.338  79.154  146.605 1.00 86.77  ? 394 LEU D H      1 
ATOM   19839 H HA     . LEU D 1 129 ? 92.640  78.876  144.615 1.00 86.50  ? 394 LEU D HA     1 
ATOM   19840 H HB2    . LEU D 1 129 ? 95.402  78.343  144.750 1.00 85.90  ? 394 LEU D HB2    1 
ATOM   19841 H HB3    . LEU D 1 129 ? 94.584  78.130  143.408 1.00 86.23  ? 394 LEU D HB3    1 
ATOM   19842 H HG     . LEU D 1 129 ? 94.922  80.641  144.652 1.00 88.77  ? 394 LEU D HG     1 
ATOM   19843 H HD11   . LEU D 1 129 ? 96.386  81.157  142.958 1.00 90.25  ? 394 LEU D HD11   1 
ATOM   19844 H HD12   . LEU D 1 129 ? 96.150  79.735  142.284 1.00 89.57  ? 394 LEU D HD12   1 
ATOM   19845 H HD13   . LEU D 1 129 ? 96.906  79.838  143.680 1.00 89.52  ? 394 LEU D HD13   1 
ATOM   19846 H HD21   . LEU D 1 129 ? 92.946  80.667  143.487 1.00 88.02  ? 394 LEU D HD21   1 
ATOM   19847 H HD22   . LEU D 1 129 ? 93.639  79.985  142.228 1.00 87.56  ? 394 LEU D HD22   1 
ATOM   19848 H HD23   . LEU D 1 129 ? 94.002  81.480  142.627 1.00 87.67  ? 394 LEU D HD23   1 
ATOM   19849 N N      . HIS D 1 130 ? 93.705  76.114  145.826 1.00 83.17  ? 395 HIS D N      1 
ATOM   19850 C CA     . HIS D 1 130 ? 93.373  74.698  145.805 1.00 85.30  ? 395 HIS D CA     1 
ATOM   19851 C C      . HIS D 1 130 ? 91.927  74.434  146.186 1.00 85.92  ? 395 HIS D C      1 
ATOM   19852 O O      . HIS D 1 130 ? 91.389  73.381  145.837 1.00 89.28  ? 395 HIS D O      1 
ATOM   19853 C CB     . HIS D 1 130 ? 94.274  73.885  146.719 1.00 88.58  ? 395 HIS D CB     1 
ATOM   19854 C CG     . HIS D 1 130 ? 94.205  72.422  146.431 1.00 92.10  ? 395 HIS D CG     1 
ATOM   19855 N ND1    . HIS D 1 130 ? 93.497  71.531  147.205 1.00 89.87  ? 395 HIS D ND1    1 
ATOM   19856 C CD2    . HIS D 1 130 ? 94.712  71.707  145.401 1.00 92.84  ? 395 HIS D CD2    1 
ATOM   19857 C CE1    . HIS D 1 130 ? 93.606  70.322  146.686 1.00 91.58  ? 395 HIS D CE1    1 
ATOM   19858 N NE2    . HIS D 1 130 ? 94.321  70.405  145.579 1.00 91.38  ? 395 HIS D NE2    1 
ATOM   19859 H H      . HIS D 1 130 ? 94.353  76.340  146.347 1.00 85.05  ? 395 HIS D H      1 
ATOM   19860 H HA     . HIS D 1 130 ? 93.502  74.365  144.902 1.00 87.10  ? 395 HIS D HA     1 
ATOM   19861 H HB2    . HIS D 1 130 ? 95.194  74.172  146.593 1.00 87.46  ? 395 HIS D HB2    1 
ATOM   19862 H HB3    . HIS D 1 130 ? 94.007  74.027  147.642 1.00 87.41  ? 395 HIS D HB3    1 
ATOM   19863 H HD2    . HIS D 1 130 ? 95.228  72.043  144.701 1.00 91.93  ? 395 HIS D HD2    1 
ATOM   19864 H HE1    . HIS D 1 130 ? 93.218  69.544  147.020 1.00 91.44  ? 395 HIS D HE1    1 
ATOM   19865 H HE2    . HIS D 1 130 ? 94.546  69.745  145.074 1.00 91.31  ? 395 HIS D HE2    1 
ATOM   19866 N N      . CYS D 1 131 ? 91.294  75.351  146.902 1.00 85.21  ? 396 CYS D N      1 
ATOM   19867 C CA     . CYS D 1 131 ? 89.893  75.202  147.257 1.00 85.97  ? 396 CYS D CA     1 
ATOM   19868 C C      . CYS D 1 131 ? 88.926  75.533  146.128 1.00 85.78  ? 396 CYS D C      1 
ATOM   19869 O O      . CYS D 1 131 ? 87.763  75.130  146.195 1.00 89.23  ? 396 CYS D O      1 
ATOM   19870 C CB     . CYS D 1 131 ? 89.583  76.089  148.456 1.00 89.13  ? 396 CYS D CB     1 
ATOM   19871 S SG     . CYS D 1 131 ? 88.085  75.613  149.296 1.00 103.89 ? 396 CYS D SG     1 
ATOM   19872 H H      . CYS D 1 131 ? 91.658  76.076  147.192 1.00 86.72  ? 396 CYS D H      1 
ATOM   19873 H HA     . CYS D 1 131 ? 89.735  74.281  147.522 1.00 87.48  ? 396 CYS D HA     1 
ATOM   19874 H HB2    . CYS D 1 131 ? 90.316  76.021  149.091 1.00 88.26  ? 396 CYS D HB2    1 
ATOM   19875 H HB3    . CYS D 1 131 ? 89.491  77.009  148.158 1.00 88.21  ? 396 CYS D HB3    1 
ATOM   19876 H HG     . CYS D 1 131 ? 87.226  75.634  148.458 1.00 96.03  ? 396 CYS D HG     1 
ATOM   19877 N N      . LEU D 1 132 ? 89.364  76.255  145.105 1.00 84.41  ? 397 LEU D N      1 
ATOM   19878 C CA     . LEU D 1 132 ? 88.418  76.897  144.200 1.00 83.49  ? 397 LEU D CA     1 
ATOM   19879 C C      . LEU D 1 132 ? 87.643  75.916  143.315 1.00 81.83  ? 397 LEU D C      1 
ATOM   19880 O O      . LEU D 1 132 ? 86.516  76.225  142.918 1.00 81.27  ? 397 LEU D O      1 
ATOM   19881 C CB     . LEU D 1 132 ? 89.169  77.913  143.349 1.00 84.22  ? 397 LEU D CB     1 
ATOM   19882 C CG     . LEU D 1 132 ? 88.342  78.782  142.419 1.00 84.50  ? 397 LEU D CG     1 
ATOM   19883 C CD1    . LEU D 1 132 ? 87.352  79.594  143.210 1.00 86.98  ? 397 LEU D CD1    1 
ATOM   19884 C CD2    . LEU D 1 132 ? 89.269  79.696  141.665 1.00 86.31  ? 397 LEU D CD2    1 
ATOM   19885 H H      . LEU D 1 132 ? 90.178  76.515  145.013 1.00 85.48  ? 397 LEU D H      1 
ATOM   19886 H HA     . LEU D 1 132 ? 87.768  77.381  144.734 1.00 84.05  ? 397 LEU D HA     1 
ATOM   19887 H HB2    . LEU D 1 132 ? 89.651  78.507  143.947 1.00 85.15  ? 397 LEU D HB2    1 
ATOM   19888 H HB3    . LEU D 1 132 ? 89.808  77.430  142.799 1.00 85.19  ? 397 LEU D HB3    1 
ATOM   19889 H HG     . LEU D 1 132 ? 87.862  78.226  141.784 1.00 83.86  ? 397 LEU D HG     1 
ATOM   19890 H HD11   . LEU D 1 132 ? 86.682  79.001  143.587 1.00 85.56  ? 397 LEU D HD11   1 
ATOM   19891 H HD12   . LEU D 1 132 ? 86.928  80.236  142.618 1.00 86.35  ? 397 LEU D HD12   1 
ATOM   19892 H HD13   . LEU D 1 132 ? 87.821  80.061  143.921 1.00 86.61  ? 397 LEU D HD13   1 
ATOM   19893 H HD21   . LEU D 1 132 ? 88.746  80.256  141.069 1.00 86.86  ? 397 LEU D HD21   1 
ATOM   19894 H HD22   . LEU D 1 132 ? 89.750  80.251  142.302 1.00 86.42  ? 397 LEU D HD22   1 
ATOM   19895 H HD23   . LEU D 1 132 ? 89.897  79.161  141.153 1.00 85.31  ? 397 LEU D HD23   1 
ATOM   19896 N N      . LEU D 1 133 ? 88.191  74.751  142.998 1.00 82.87  ? 398 LEU D N      1 
ATOM   19897 C CA     . LEU D 1 133 ? 87.548  73.830  142.070 1.00 83.69  ? 398 LEU D CA     1 
ATOM   19898 C C      . LEU D 1 133 ? 87.679  72.397  142.552 1.00 87.19  ? 398 LEU D C      1 
ATOM   19899 O O      . LEU D 1 133 ? 88.519  72.095  143.405 1.00 87.23  ? 398 LEU D O      1 
ATOM   19900 C CB     . LEU D 1 133 ? 88.168  73.922  140.671 1.00 81.64  ? 398 LEU D CB     1 
ATOM   19901 C CG     . LEU D 1 133 ? 87.865  75.152  139.834 1.00 82.15  ? 398 LEU D CG     1 
ATOM   19902 C CD1    . LEU D 1 133 ? 88.614  75.061  138.533 1.00 81.09  ? 398 LEU D CD1    1 
ATOM   19903 C CD2    . LEU D 1 133 ? 86.383  75.240  139.568 1.00 83.93  ? 398 LEU D CD2    1 
ATOM   19904 H H      . LEU D 1 133 ? 88.941  74.468  143.311 1.00 83.98  ? 398 LEU D H      1 
ATOM   19905 H HA     . LEU D 1 133 ? 86.604  74.046  142.005 1.00 83.14  ? 398 LEU D HA     1 
ATOM   19906 H HB2    . LEU D 1 133 ? 89.133  73.879  140.772 1.00 82.31  ? 398 LEU D HB2    1 
ATOM   19907 H HB3    . LEU D 1 133 ? 87.871  73.152  140.159 1.00 81.02  ? 398 LEU D HB3    1 
ATOM   19908 H HG     . LEU D 1 133 ? 88.148  75.952  140.309 1.00 82.60  ? 398 LEU D HG     1 
ATOM   19909 H HD11   . LEU D 1 133 ? 88.422  75.853  138.004 1.00 82.27  ? 398 LEU D HD11   1 
ATOM   19910 H HD12   . LEU D 1 133 ? 88.329  74.265  138.057 1.00 79.61  ? 398 LEU D HD12   1 
ATOM   19911 H HD13   . LEU D 1 133 ? 89.565  75.014  138.722 1.00 80.30  ? 398 LEU D HD13   1 
ATOM   19912 H HD21   . LEU D 1 133 ? 86.078  74.390  139.209 1.00 82.56  ? 398 LEU D HD21   1 
ATOM   19913 H HD22   . LEU D 1 133 ? 85.915  75.438  140.395 1.00 83.05  ? 398 LEU D HD22   1 
ATOM   19914 H HD23   . LEU D 1 133 ? 86.222  75.944  138.919 1.00 83.39  ? 398 LEU D HD23   1 
ATOM   19915 N N      . PRO D 1 134 ? 86.859  71.491  142.027 1.00 88.44  ? 399 PRO D N      1 
ATOM   19916 C CA     . PRO D 1 134 ? 87.205  70.069  142.075 1.00 88.00  ? 399 PRO D CA     1 
ATOM   19917 C C      . PRO D 1 134 ? 88.612  69.799  141.554 1.00 93.48  ? 399 PRO D C      1 
ATOM   19918 O O      . PRO D 1 134 ? 89.066  70.409  140.585 1.00 93.24  ? 399 PRO D O      1 
ATOM   19919 C CB     . PRO D 1 134 ? 86.142  69.417  141.180 1.00 85.46  ? 399 PRO D CB     1 
ATOM   19920 C CG     . PRO D 1 134 ? 85.009  70.374  141.150 1.00 79.40  ? 399 PRO D CG     1 
ATOM   19921 C CD     . PRO D 1 134 ? 85.649  71.724  141.222 1.00 85.84  ? 399 PRO D CD     1 
ATOM   19922 H HA     . PRO D 1 134 ? 87.124  69.730  142.981 1.00 86.56  ? 399 PRO D HA     1 
ATOM   19923 H HB2    . PRO D 1 134 ? 86.502  69.289  140.287 1.00 85.99  ? 399 PRO D HB2    1 
ATOM   19924 H HB3    . PRO D 1 134 ? 85.866  68.567  141.561 1.00 86.23  ? 399 PRO D HB3    1 
ATOM   19925 H HG2    . PRO D 1 134 ? 84.511  70.270  140.322 1.00 79.12  ? 399 PRO D HG2    1 
ATOM   19926 H HG3    . PRO D 1 134 ? 84.432  70.224  141.917 1.00 82.11  ? 399 PRO D HG3    1 
ATOM   19927 H HD2    . PRO D 1 134 ? 85.898  72.014  140.329 1.00 84.76  ? 399 PRO D HD2    1 
ATOM   19928 H HD3    . PRO D 1 134 ? 85.069  72.375  141.648 1.00 85.66  ? 399 PRO D HD3    1 
ATOM   19929 N N      . LYS D 1 135 ? 89.297  68.863  142.206 1.00 94.73  ? 400 LYS D N      1 
ATOM   19930 C CA     . LYS D 1 135 ? 90.442  68.157  141.626 1.00 93.51  ? 400 LYS D CA     1 
ATOM   19931 C C      . LYS D 1 135 ? 91.538  69.092  141.110 1.00 91.54  ? 400 LYS D C      1 
ATOM   19932 O O      . LYS D 1 135 ? 92.206  68.795  140.120 1.00 93.55  ? 400 LYS D O      1 
ATOM   19933 C CB     . LYS D 1 135 ? 89.968  67.213  140.522 1.00 91.38  ? 400 LYS D CB     1 
ATOM   19934 C CG     . LYS D 1 135 ? 90.787  65.952  140.445 1.00 93.83  ? 400 LYS D CG     1 
ATOM   19935 C CD     . LYS D 1 135 ? 90.521  65.188  139.179 1.00 97.25  ? 400 LYS D CD     1 
ATOM   19936 C CE     . LYS D 1 135 ? 91.321  63.905  139.166 1.00 100.97 ? 400 LYS D CE     1 
ATOM   19937 N NZ     . LYS D 1 135 ? 91.066  63.100  137.941 1.00 106.15 ? 400 LYS D NZ     1 
ATOM   19938 H H      . LYS D 1 135 ? 89.008  68.501  142.929 1.00 92.19  ? 400 LYS D H      1 
ATOM   19939 H HA     . LYS D 1 135 ? 90.841  67.609  142.321 1.00 93.76  ? 400 LYS D HA     1 
ATOM   19940 H HB2    . LYS D 1 135 ? 89.048  66.958  140.703 1.00 92.13  ? 400 LYS D HB2    1 
ATOM   19941 H HB3    . LYS D 1 135 ? 90.022  67.666  139.665 1.00 91.58  ? 400 LYS D HB3    1 
ATOM   19942 H HG2    . LYS D 1 135 ? 91.730  66.184  140.468 1.00 94.56  ? 400 LYS D HG2    1 
ATOM   19943 H HG3    . LYS D 1 135 ? 90.567  65.381  141.199 1.00 94.09  ? 400 LYS D HG3    1 
ATOM   19944 H HD2    . LYS D 1 135 ? 89.577  64.961  139.133 1.00 97.38  ? 400 LYS D HD2    1 
ATOM   19945 H HD3    . LYS D 1 135 ? 90.779  65.724  138.412 1.00 97.28  ? 400 LYS D HD3    1 
ATOM   19946 H HE2    . LYS D 1 135 ? 92.267  64.122  139.194 1.00 100.51 ? 400 LYS D HE2    1 
ATOM   19947 H HE3    . LYS D 1 135 ? 91.079  63.370  139.939 1.00 100.37 ? 400 LYS D HE3    1 
ATOM   19948 H HZ1    . LYS D 1 135 ? 90.202  62.886  137.895 1.00 105.42 ? 400 LYS D HZ1    1 
ATOM   19949 H HZ2    . LYS D 1 135 ? 91.288  63.567  137.216 1.00 105.36 ? 400 LYS D HZ2    1 
ATOM   19950 H HZ3    . LYS D 1 135 ? 91.546  62.350  137.965 1.00 105.33 ? 400 LYS D HZ3    1 
ATOM   19951 N N      . MET D 1 136 ? 91.710  70.234  141.769 1.00 88.83  ? 401 MET D N      1 
ATOM   19952 C CA     . MET D 1 136 ? 92.408  71.372  141.176 1.00 89.53  ? 401 MET D CA     1 
ATOM   19953 C C      . MET D 1 136 ? 93.777  71.024  140.589 1.00 91.44  ? 401 MET D C      1 
ATOM   19954 O O      . MET D 1 136 ? 94.053  71.335  139.426 1.00 92.75  ? 401 MET D O      1 
ATOM   19955 C CB     . MET D 1 136 ? 92.546  72.477  142.221 1.00 90.02  ? 401 MET D CB     1 
ATOM   19956 C CG     . MET D 1 136 ? 93.306  73.700  141.737 1.00 91.15  ? 401 MET D CG     1 
ATOM   19957 S SD     . MET D 1 136 ? 92.503  74.574  140.392 1.00 85.04  ? 401 MET D SD     1 
ATOM   19958 C CE     . MET D 1 136 ? 91.476  75.706  141.300 1.00 85.27  ? 401 MET D CE     1 
ATOM   19959 H H      . MET D 1 136 ? 91.239  70.440  142.455 1.00 90.24  ? 401 MET D H      1 
ATOM   19960 H HA     . MET D 1 136 ? 91.857  71.722  140.458 1.00 90.04  ? 401 MET D HA     1 
ATOM   19961 H HB2    . MET D 1 136 ? 91.657  72.766  142.484 1.00 89.00  ? 401 MET D HB2    1 
ATOM   19962 H HB3    . MET D 1 136 ? 93.015  72.120  142.993 1.00 89.85  ? 401 MET D HB3    1 
ATOM   19963 H HG2    . MET D 1 136 ? 93.386  74.321  142.480 1.00 89.48  ? 401 MET D HG2    1 
ATOM   19964 H HG3    . MET D 1 136 ? 94.193  73.437  141.443 1.00 90.76  ? 401 MET D HG3    1 
ATOM   19965 H HE1    . MET D 1 136 ? 92.042  76.350  141.755 1.00 84.88  ? 401 MET D HE1    1 
ATOM   19966 H HE2    . MET D 1 136 ? 90.887  76.163  140.678 1.00 84.90  ? 401 MET D HE2    1 
ATOM   19967 H HE3    . MET D 1 136 ? 90.954  75.207  141.949 1.00 85.44  ? 401 MET D HE3    1 
ATOM   19968 N N      . ASP D 1 137 ? 94.658  70.387  141.362 1.00 89.64  ? 402 ASP D N      1 
ATOM   19969 C CA     . ASP D 1 137 ? 96.016  70.216  140.845 1.00 91.65  ? 402 ASP D CA     1 
ATOM   19970 C C      . ASP D 1 137 ? 96.080  69.238  139.677 1.00 92.00  ? 402 ASP D C      1 
ATOM   19971 O O      . ASP D 1 137 ? 96.928  69.397  138.794 1.00 91.73  ? 402 ASP D O      1 
ATOM   19972 C CB     . ASP D 1 137 ? 96.974  69.795  141.959 1.00 92.43  ? 402 ASP D CB     1 
ATOM   19973 C CG     . ASP D 1 137 ? 96.663  68.440  142.517 1.00 93.01  ? 402 ASP D CG     1 
ATOM   19974 O OD1    . ASP D 1 137 ? 95.797  68.351  143.406 1.00 92.44  ? 402 ASP D OD1    1 
ATOM   19975 O OD2    . ASP D 1 137 ? 97.291  67.460  142.074 1.00 94.32  ? 402 ASP D OD2    1 
ATOM   19976 H H      . ASP D 1 137 ? 94.528  70.124  142.172 1.00 90.52  ? 402 ASP D H      1 
ATOM   19977 H HA     . ASP D 1 137 ? 96.325  71.075  140.514 1.00 91.53  ? 402 ASP D HA     1 
ATOM   19978 H HB2    . ASP D 1 137 ? 97.877  69.773  141.601 1.00 92.92  ? 402 ASP D HB2    1 
ATOM   19979 H HB3    . ASP D 1 137 ? 96.925  70.442  142.682 1.00 91.84  ? 402 ASP D HB3    1 
ATOM   19980 N N      . SER D 1 138 ? 95.200  68.246  139.623 1.00 90.48  ? 403 SER D N      1 
ATOM   19981 C CA     . SER D 1 138 ? 95.136  67.419  138.423 1.00 88.57  ? 403 SER D CA     1 
ATOM   19982 C C      . SER D 1 138 ? 94.537  68.191  137.254 1.00 89.75  ? 403 SER D C      1 
ATOM   19983 O O      . SER D 1 138 ? 94.957  68.018  136.106 1.00 90.46  ? 403 SER D O      1 
ATOM   19984 C CB     . SER D 1 138 ? 94.337  66.153  138.692 1.00 90.30  ? 403 SER D CB     1 
ATOM   19985 O OG     . SER D 1 138 ? 94.975  65.378  139.686 1.00 92.41  ? 403 SER D OG     1 
ATOM   19986 H H      . SER D 1 138 ? 94.553  68.139  140.178 1.00 91.16  ? 403 SER D H      1 
ATOM   19987 H HA     . SER D 1 138 ? 96.037  67.155  138.172 1.00 89.64  ? 403 SER D HA     1 
ATOM   19988 H HB2    . SER D 1 138 ? 93.448  66.398  138.995 1.00 92.07  ? 403 SER D HB2    1 
ATOM   19989 H HB3    . SER D 1 138 ? 94.280  65.636  137.872 1.00 91.22  ? 403 SER D HB3    1 
ATOM   19990 H HG     . SER D 1 138 ? 95.134  65.854  140.361 1.00 92.33  ? 403 SER D HG     1 
ATOM   19991 N N      . VAL D 1 139 ? 93.547  69.035  137.531 1.00 89.83  ? 404 VAL D N      1 
ATOM   19992 C CA     . VAL D 1 139 ? 93.000  69.930  136.513 1.00 87.75  ? 404 VAL D CA     1 
ATOM   19993 C C      . VAL D 1 139 ? 94.081  70.795  135.869 1.00 88.56  ? 404 VAL D C      1 
ATOM   19994 O O      . VAL D 1 139 ? 94.115  70.944  134.643 1.00 89.18  ? 404 VAL D O      1 
ATOM   19995 C CB     . VAL D 1 139 ? 91.882  70.793  137.120 1.00 88.43  ? 404 VAL D CB     1 
ATOM   19996 C CG1    . VAL D 1 139 ? 91.546  71.964  136.205 1.00 87.34  ? 404 VAL D CG1    1 
ATOM   19997 C CG2    . VAL D 1 139 ? 90.650  69.937  137.363 1.00 91.18  ? 404 VAL D CG2    1 
ATOM   19998 H H      . VAL D 1 139 ? 93.217  69.151  138.317 1.00 90.74  ? 404 VAL D H      1 
ATOM   19999 H HA     . VAL D 1 139 ? 92.604  69.390  135.810 1.00 88.98  ? 404 VAL D HA     1 
ATOM   20000 H HB     . VAL D 1 139 ? 92.175  71.148  137.974 1.00 89.50  ? 404 VAL D HB     1 
ATOM   20001 H HG11   . VAL D 1 139 ? 92.288  72.589  136.189 1.00 87.45  ? 404 VAL D HG11   1 
ATOM   20002 H HG12   . VAL D 1 139 ? 91.364  71.633  135.311 1.00 87.67  ? 404 VAL D HG12   1 
ATOM   20003 H HG13   . VAL D 1 139 ? 90.763  72.415  136.562 1.00 88.64  ? 404 VAL D HG13   1 
ATOM   20004 H HG21   . VAL D 1 139 ? 90.322  69.611  136.508 1.00 90.48  ? 404 VAL D HG21   1 
ATOM   20005 H HG22   . VAL D 1 139 ? 90.892  69.186  137.929 1.00 90.64  ? 404 VAL D HG22   1 
ATOM   20006 H HG23   . VAL D 1 139 ? 89.967  70.474  137.795 1.00 91.25  ? 404 VAL D HG23   1 
ATOM   20007 N N      . VAL D 1 140 ? 94.979  71.383  136.661 1.00 89.39  ? 405 VAL D N      1 
ATOM   20008 C CA     . VAL D 1 140 ? 96.028  72.205  136.050 1.00 88.37  ? 405 VAL D CA     1 
ATOM   20009 C C      . VAL D 1 140 ? 96.927  71.365  135.156 1.00 88.23  ? 405 VAL D C      1 
ATOM   20010 O O      . VAL D 1 140 ? 97.234  71.753  134.024 1.00 88.48  ? 405 VAL D O      1 
ATOM   20011 C CB     . VAL D 1 140 ? 96.847  72.955  137.116 1.00 87.83  ? 405 VAL D CB     1 
ATOM   20012 C CG1    . VAL D 1 140 ? 97.941  73.771  136.451 1.00 84.70  ? 405 VAL D CG1    1 
ATOM   20013 C CG2    . VAL D 1 140 ? 95.962  73.888  137.900 1.00 90.05  ? 405 VAL D CG2    1 
ATOM   20014 H H      . VAL D 1 140 ? 94.984  71.354  137.522 1.00 89.71  ? 405 VAL D H      1 
ATOM   20015 H HA     . VAL D 1 140 ? 95.603  72.873  135.488 1.00 88.47  ? 405 VAL D HA     1 
ATOM   20016 H HB     . VAL D 1 140 ? 97.256  72.320  137.726 1.00 88.74  ? 405 VAL D HB     1 
ATOM   20017 H HG11   . VAL D 1 140 ? 98.399  74.293  137.130 1.00 85.95  ? 405 VAL D HG11   1 
ATOM   20018 H HG12   . VAL D 1 140 ? 98.575  73.178  136.016 1.00 86.75  ? 405 VAL D HG12   1 
ATOM   20019 H HG13   . VAL D 1 140 ? 97.539  74.367  135.798 1.00 84.42  ? 405 VAL D HG13   1 
ATOM   20020 H HG21   . VAL D 1 140 ? 95.317  73.371  138.408 1.00 90.21  ? 405 VAL D HG21   1 
ATOM   20021 H HG22   . VAL D 1 140 ? 96.515  74.414  138.500 1.00 89.71  ? 405 VAL D HG22   1 
ATOM   20022 H HG23   . VAL D 1 140 ? 95.502  74.477  137.279 1.00 89.31  ? 405 VAL D HG23   1 
ATOM   20023 N N      . TYR D 1 141 ? 97.358  70.202  135.636 1.00 88.12  ? 406 TYR D N      1 
ATOM   20024 C CA     . TYR D 1 141 ? 98.269  69.396  134.833 1.00 87.76  ? 406 TYR D CA     1 
ATOM   20025 C C      . TYR D 1 141 ? 97.627  69.022  133.506 1.00 87.21  ? 406 TYR D C      1 
ATOM   20026 O O      . TYR D 1 141 ? 98.289  69.006  132.464 1.00 88.74  ? 406 TYR D O      1 
ATOM   20027 C CB     . TYR D 1 141 ? 98.684  68.147  135.607 1.00 90.50  ? 406 TYR D CB     1 
ATOM   20028 C CG     . TYR D 1 141 ? 99.780  67.323  134.962 1.00 92.03  ? 406 TYR D CG     1 
ATOM   20029 C CD1    . TYR D 1 141 ? 100.704 67.901  134.100 1.00 94.41  ? 406 TYR D CD1    1 
ATOM   20030 C CD2    . TYR D 1 141 ? 99.913  65.976  135.244 1.00 87.40  ? 406 TYR D CD2    1 
ATOM   20031 C CE1    . TYR D 1 141 ? 101.710 67.153  133.523 1.00 90.48  ? 406 TYR D CE1    1 
ATOM   20032 C CE2    . TYR D 1 141 ? 100.920 65.227  134.681 1.00 87.76  ? 406 TYR D CE2    1 
ATOM   20033 C CZ     . TYR D 1 141 ? 101.817 65.823  133.826 1.00 90.58  ? 406 TYR D CZ     1 
ATOM   20034 O OH     . TYR D 1 141 ? 102.823 65.081  133.262 1.00 92.55  ? 406 TYR D OH     1 
ATOM   20035 H H      . TYR D 1 141 ? 97.155  69.874  136.406 1.00 89.14  ? 406 TYR D H      1 
ATOM   20036 H HA     . TYR D 1 141 ? 99.062  69.926  134.648 1.00 88.78  ? 406 TYR D HA     1 
ATOM   20037 H HB2    . TYR D 1 141 ? 99.003  68.420  136.482 1.00 90.32  ? 406 TYR D HB2    1 
ATOM   20038 H HB3    . TYR D 1 141 ? 97.906  67.574  135.707 1.00 89.22  ? 406 TYR D HB3    1 
ATOM   20039 H HD1    . TYR D 1 141 ? 100.642 68.808  133.898 1.00 92.94  ? 406 TYR D HD1    1 
ATOM   20040 H HD2    . TYR D 1 141 ? 99.314  65.572  135.832 1.00 87.31  ? 406 TYR D HD2    1 
ATOM   20041 H HE1    . TYR D 1 141 ? 102.330 67.555  132.956 1.00 89.15  ? 406 TYR D HE1    1 
ATOM   20042 H HE2    . TYR D 1 141 ? 100.996 64.321  134.882 1.00 87.57  ? 406 TYR D HE2    1 
ATOM   20043 H HH     . TYR D 1 141 ? 103.283 65.559  132.745 1.00 91.05  ? 406 TYR D HH     1 
ATOM   20044 N N      . ASP D 1 142 ? 96.334  68.716  133.528 1.00 86.15  ? 407 ASP D N      1 
ATOM   20045 C CA     . ASP D 1 142 ? 95.618  68.408  132.297 1.00 84.84  ? 407 ASP D CA     1 
ATOM   20046 C C      . ASP D 1 142 ? 95.454  69.624  131.390 1.00 84.38  ? 407 ASP D C      1 
ATOM   20047 O O      . ASP D 1 142 ? 95.564  69.500  130.167 1.00 86.03  ? 407 ASP D O      1 
ATOM   20048 C CB     . ASP D 1 142 ? 94.266  67.808  132.646 1.00 87.87  ? 407 ASP D CB     1 
ATOM   20049 C CG     . ASP D 1 142 ? 94.402  66.497  133.365 1.00 93.80  ? 407 ASP D CG     1 
ATOM   20050 O OD1    . ASP D 1 142 ? 95.449  65.841  133.192 1.00 95.22  ? 407 ASP D OD1    1 
ATOM   20051 O OD2    . ASP D 1 142 ? 93.476  66.120  134.106 1.00 100.82 ? 407 ASP D OD2    1 
ATOM   20052 H H      . ASP D 1 142 ? 95.855  68.671  134.242 1.00 88.21  ? 407 ASP D H      1 
ATOM   20053 H HA     . ASP D 1 142 ? 96.121  67.742  131.801 1.00 86.84  ? 407 ASP D HA     1 
ATOM   20054 H HB2    . ASP D 1 142 ? 93.786  68.421  133.226 1.00 89.00  ? 407 ASP D HB2    1 
ATOM   20055 H HB3    . ASP D 1 142 ? 93.764  67.655  131.830 1.00 89.35  ? 407 ASP D HB3    1 
ATOM   20056 N N      . PHE D 1 143 ? 95.201  70.809  131.953 1.00 82.37  ? 408 PHE D N      1 
ATOM   20057 C CA     . PHE D 1 143 ? 95.207  72.010  131.118 1.00 84.65  ? 408 PHE D CA     1 
ATOM   20058 C C      . PHE D 1 143 ? 96.553  72.245  130.458 1.00 85.01  ? 408 PHE D C      1 
ATOM   20059 O O      . PHE D 1 143 ? 96.614  72.666  129.297 1.00 86.51  ? 408 PHE D O      1 
ATOM   20060 C CB     . PHE D 1 143 ? 94.841  73.259  131.906 1.00 87.01  ? 408 PHE D CB     1 
ATOM   20061 C CG     . PHE D 1 143 ? 94.892  74.509  131.066 1.00 87.33  ? 408 PHE D CG     1 
ATOM   20062 C CD1    . PHE D 1 143 ? 93.914  74.763  130.126 1.00 87.66  ? 408 PHE D CD1    1 
ATOM   20063 C CD2    . PHE D 1 143 ? 95.936  75.400  131.181 1.00 86.69  ? 408 PHE D CD2    1 
ATOM   20064 C CE1    . PHE D 1 143 ? 93.963  75.894  129.341 1.00 85.49  ? 408 PHE D CE1    1 
ATOM   20065 C CE2    . PHE D 1 143 ? 95.988  76.529  130.389 1.00 84.72  ? 408 PHE D CE2    1 
ATOM   20066 C CZ     . PHE D 1 143 ? 95.001  76.771  129.469 1.00 82.80  ? 408 PHE D CZ     1 
ATOM   20067 H H      . PHE D 1 143 ? 95.086  70.946  132.795 1.00 85.33  ? 408 PHE D H      1 
ATOM   20068 H HA     . PHE D 1 143 ? 94.548  71.902  130.412 1.00 85.36  ? 408 PHE D HA     1 
ATOM   20069 H HB2    . PHE D 1 143 ? 93.937  73.163  132.249 1.00 86.92  ? 408 PHE D HB2    1 
ATOM   20070 H HB3    . PHE D 1 143 ? 95.465  73.363  132.642 1.00 86.66  ? 408 PHE D HB3    1 
ATOM   20071 H HD1    . PHE D 1 143 ? 93.206  74.165  130.027 1.00 87.08  ? 408 PHE D HD1    1 
ATOM   20072 H HD2    . PHE D 1 143 ? 96.617  75.235  131.795 1.00 87.22  ? 408 PHE D HD2    1 
ATOM   20073 H HE1    . PHE D 1 143 ? 93.297  76.051  128.709 1.00 85.41  ? 408 PHE D HE1    1 
ATOM   20074 H HE2    . PHE D 1 143 ? 96.697  77.127  130.478 1.00 85.62  ? 408 PHE D HE2    1 
ATOM   20075 H HZ     . PHE D 1 143 ? 95.035  77.535  128.938 1.00 83.13  ? 408 PHE D HZ     1 
ATOM   20076 N N      . LEU D 1 144 ? 97.641  72.032  131.190 1.00 85.48  ? 409 LEU D N      1 
ATOM   20077 C CA     . LEU D 1 144 ? 98.955  72.296  130.623 1.00 84.00  ? 409 LEU D CA     1 
ATOM   20078 C C      . LEU D 1 144 ? 99.254  71.354  129.474 1.00 85.72  ? 409 LEU D C      1 
ATOM   20079 O O      . LEU D 1 144 ? 99.672  71.792  128.398 1.00 85.91  ? 409 LEU D O      1 
ATOM   20080 C CB     . LEU D 1 144 ? 100.026 72.181  131.700 1.00 83.51  ? 409 LEU D CB     1 
ATOM   20081 C CG     . LEU D 1 144 ? 100.135 73.380  132.630 1.00 85.69  ? 409 LEU D CG     1 
ATOM   20082 C CD1    . LEU D 1 144 ? 101.168 73.103  133.687 1.00 85.11  ? 409 LEU D CD1    1 
ATOM   20083 C CD2    . LEU D 1 144 ? 100.514 74.624  131.860 1.00 83.85  ? 409 LEU D CD2    1 
ATOM   20084 H H      . LEU D 1 144 ? 97.642  71.770  132.010 1.00 86.06  ? 409 LEU D H      1 
ATOM   20085 H HA     . LEU D 1 144 ? 98.966  73.198  130.266 1.00 84.23  ? 409 LEU D HA     1 
ATOM   20086 H HB2    . LEU D 1 144 ? 99.832  71.401  132.246 1.00 85.73  ? 409 LEU D HB2    1 
ATOM   20087 H HB3    . LEU D 1 144 ? 100.887 72.067  131.267 1.00 83.52  ? 409 LEU D HB3    1 
ATOM   20088 H HG     . LEU D 1 144 ? 99.279  73.534  133.063 1.00 86.56  ? 409 LEU D HG     1 
ATOM   20089 H HD11   . LEU D 1 144 ? 102.026 72.953  133.258 1.00 84.17  ? 409 LEU D HD11   1 
ATOM   20090 H HD12   . LEU D 1 144 ? 100.904 72.313  134.186 1.00 86.08  ? 409 LEU D HD12   1 
ATOM   20091 H HD13   . LEU D 1 144 ? 101.223 73.868  134.282 1.00 84.75  ? 409 LEU D HD13   1 
ATOM   20092 H HD21   . LEU D 1 144 ? 101.280 74.427  131.297 1.00 82.94  ? 409 LEU D HD21   1 
ATOM   20093 H HD22   . LEU D 1 144 ? 100.742 75.326  132.492 1.00 83.63  ? 409 LEU D HD22   1 
ATOM   20094 H HD23   . LEU D 1 144 ? 99.763  74.910  131.315 1.00 84.52  ? 409 LEU D HD23   1 
ATOM   20095 N N      . LYS D 1 145 ? 99.051  70.054  129.678 1.00 86.79  ? 410 LYS D N      1 
ATOM   20096 C CA     . LYS D 1 145 ? 99.285  69.112  128.592 1.00 83.30  ? 410 LYS D CA     1 
ATOM   20097 C C      . LYS D 1 145 ? 98.540  69.562  127.352 1.00 82.66  ? 410 LYS D C      1 
ATOM   20098 O O      . LYS D 1 145 ? 99.098  69.621  126.254 1.00 83.80  ? 410 LYS D O      1 
ATOM   20099 C CB     . LYS D 1 145 ? 98.819  67.716  128.991 1.00 84.39  ? 410 LYS D CB     1 
ATOM   20100 C CG     . LYS D 1 145 ? 99.640  67.031  130.049 1.00 85.70  ? 410 LYS D CG     1 
ATOM   20101 C CD     . LYS D 1 145 ? 98.887  65.805  130.536 1.00 91.16  ? 410 LYS D CD     1 
ATOM   20102 C CE     . LYS D 1 145 ? 99.262  65.443  131.953 1.00 95.96  ? 410 LYS D CE     1 
ATOM   20103 N NZ     . LYS D 1 145 ? 98.207  64.628  132.629 1.00 100.98 ? 410 LYS D NZ     1 
ATOM   20104 H H      . LYS D 1 145 ? 98.779  69.703  130.416 1.00 86.60  ? 410 LYS D H      1 
ATOM   20105 H HA     . LYS D 1 145 ? 100.234 69.076  128.389 1.00 84.03  ? 410 LYS D HA     1 
ATOM   20106 H HB2    . LYS D 1 145 ? 97.908  67.788  129.321 1.00 85.96  ? 410 LYS D HB2    1 
ATOM   20107 H HB3    . LYS D 1 145 ? 98.831  67.151  128.201 1.00 84.63  ? 410 LYS D HB3    1 
ATOM   20108 H HG2    . LYS D 1 145 ? 100.491 66.749  129.677 1.00 85.47  ? 410 LYS D HG2    1 
ATOM   20109 H HG3    . LYS D 1 145 ? 99.775  67.636  130.796 1.00 87.71  ? 410 LYS D HG3    1 
ATOM   20110 H HD2    . LYS D 1 145 ? 97.932  65.983  130.519 1.00 91.19  ? 410 LYS D HD2    1 
ATOM   20111 H HD3    . LYS D 1 145 ? 99.095  65.050  129.963 1.00 89.80  ? 410 LYS D HD3    1 
ATOM   20112 H HE2    . LYS D 1 145 ? 100.086 64.931  131.947 1.00 93.44  ? 410 LYS D HE2    1 
ATOM   20113 H HE3    . LYS D 1 145 ? 99.371  66.258  132.464 1.00 92.47  ? 410 LYS D HE3    1 
ATOM   20114 H HZ1    . LYS D 1 145 ? 97.452  65.099  132.690 1.00 96.25  ? 410 LYS D HZ1    1 
ATOM   20115 H HZ2    . LYS D 1 145 ? 98.047  63.886  132.164 1.00 98.80  ? 410 LYS D HZ2    1 
ATOM   20116 H HZ3    . LYS D 1 145 ? 98.473  64.405  133.450 1.00 95.97  ? 410 LYS D HZ3    1 
ATOM   20117 N N      . CYS D 1 146 ? 97.274  69.926  127.531 1.00 84.31  ? 411 CYS D N      1 
ATOM   20118 C CA     . CYS D 1 146 ? 96.443  70.371  126.425 1.00 83.13  ? 411 CYS D CA     1 
ATOM   20119 C C      . CYS D 1 146 ? 97.081  71.516  125.643 1.00 84.77  ? 411 CYS D C      1 
ATOM   20120 O O      . CYS D 1 146 ? 97.142  71.476  124.411 1.00 82.26  ? 411 CYS D O      1 
ATOM   20121 C CB     . CYS D 1 146 ? 95.073  70.775  126.962 1.00 85.32  ? 411 CYS D CB     1 
ATOM   20122 S SG     . CYS D 1 146 ? 93.954  71.320  125.683 1.00 99.08  ? 411 CYS D SG     1 
ATOM   20123 H H      . CYS D 1 146 ? 96.868  69.905  128.291 1.00 84.99  ? 411 CYS D H      1 
ATOM   20124 H HA     . CYS D 1 146 ? 96.314  69.628  125.812 1.00 83.57  ? 411 CYS D HA     1 
ATOM   20125 H HB2    . CYS D 1 146 ? 94.673  70.008  127.405 1.00 84.88  ? 411 CYS D HB2    1 
ATOM   20126 H HB3    . CYS D 1 146 ? 95.183  71.501  127.598 1.00 85.86  ? 411 CYS D HB3    1 
ATOM   20127 H HG     . CYS D 1 146 ? 93.696  70.336  125.044 1.00 92.18  ? 411 CYS D HG     1 
ATOM   20128 N N      . MET D 1 147 ? 97.575  72.543  126.338 1.00 87.59  ? 412 MET D N      1 
ATOM   20129 C CA     . MET D 1 147 ? 98.237  73.650  125.647 1.00 83.21  ? 412 MET D CA     1 
ATOM   20130 C C      . MET D 1 147 ? 99.562  73.233  125.023 1.00 81.55  ? 412 MET D C      1 
ATOM   20131 O O      . MET D 1 147 ? 99.934  73.734  123.958 1.00 80.96  ? 412 MET D O      1 
ATOM   20132 C CB     . MET D 1 147 ? 98.483  74.805  126.614 1.00 84.36  ? 412 MET D CB     1 
ATOM   20133 C CG     . MET D 1 147 ? 97.243  75.370  127.245 1.00 89.83  ? 412 MET D CG     1 
ATOM   20134 S SD     . MET D 1 147 ? 96.073  76.000  126.041 1.00 99.62  ? 412 MET D SD     1 
ATOM   20135 C CE     . MET D 1 147 ? 94.915  74.637  125.969 1.00 91.63  ? 412 MET D CE     1 
ATOM   20136 H H      . MET D 1 147 ? 97.538  72.621  127.195 1.00 87.12  ? 412 MET D H      1 
ATOM   20137 H HA     . MET D 1 147 ? 97.653  73.970  124.942 1.00 84.94  ? 412 MET D HA     1 
ATOM   20138 H HB2    . MET D 1 147 ? 99.061  74.490  127.329 1.00 85.34  ? 412 MET D HB2    1 
ATOM   20139 H HB3    . MET D 1 147 ? 98.925  75.524  126.133 1.00 84.27  ? 412 MET D HB3    1 
ATOM   20140 H HG2    . MET D 1 147 ? 96.804  74.671  127.757 1.00 88.51  ? 412 MET D HG2    1 
ATOM   20141 H HG3    . MET D 1 147 ? 97.495  76.100  127.834 1.00 88.50  ? 412 MET D HG3    1 
ATOM   20142 H HE1    . MET D 1 147 ? 94.082  74.951  125.583 1.00 90.76  ? 412 MET D HE1    1 
ATOM   20143 H HE2    . MET D 1 147 ? 94.758  74.307  126.870 1.00 89.89  ? 412 MET D HE2    1 
ATOM   20144 H HE3    . MET D 1 147 ? 95.292  73.930  125.420 1.00 90.21  ? 412 MET D HE3    1 
ATOM   20145 N N      . VAL D 1 148 ? 100.298 72.335  125.670 1.00 83.27  ? 413 VAL D N      1 
ATOM   20146 C CA     . VAL D 1 148 ? 101.586 71.919  125.126 1.00 79.51  ? 413 VAL D CA     1 
ATOM   20147 C C      . VAL D 1 148 ? 101.387 71.051  123.893 1.00 79.62  ? 413 VAL D C      1 
ATOM   20148 O O      . VAL D 1 148 ? 102.086 71.209  122.889 1.00 80.06  ? 413 VAL D O      1 
ATOM   20149 C CB     . VAL D 1 148 ? 102.417 71.200  126.201 1.00 81.61  ? 413 VAL D CB     1 
ATOM   20150 C CG1    . VAL D 1 148 ? 103.693 70.644  125.603 1.00 83.93  ? 413 VAL D CG1    1 
ATOM   20151 C CG2    . VAL D 1 148 ? 102.766 72.156  127.313 1.00 82.39  ? 413 VAL D CG2    1 
ATOM   20152 H H      . VAL D 1 148 ? 100.082 71.964  126.417 1.00 83.92  ? 413 VAL D H      1 
ATOM   20153 H HA     . VAL D 1 148 ? 102.080 72.710  124.854 1.00 80.45  ? 413 VAL D HA     1 
ATOM   20154 H HB     . VAL D 1 148 ? 101.903 70.466  126.574 1.00 82.51  ? 413 VAL D HB     1 
ATOM   20155 H HG11   . VAL D 1 148 ? 104.165 71.357  125.142 1.00 82.63  ? 413 VAL D HG11   1 
ATOM   20156 H HG12   . VAL D 1 148 ? 103.478 69.930  124.981 1.00 83.07  ? 413 VAL D HG12   1 
ATOM   20157 H HG13   . VAL D 1 148 ? 104.246 70.292  126.320 1.00 85.08  ? 413 VAL D HG13   1 
ATOM   20158 H HG21   . VAL D 1 148 ? 103.262 71.676  127.996 1.00 82.16  ? 413 VAL D HG21   1 
ATOM   20159 H HG22   . VAL D 1 148 ? 103.315 72.872  126.951 1.00 80.99  ? 413 VAL D HG22   1 
ATOM   20160 H HG23   . VAL D 1 148 ? 101.951 72.521  127.692 1.00 82.90  ? 413 VAL D HG23   1 
ATOM   20161 N N      . TYR D 1 149 ? 100.441 70.118  123.947 1.00 81.62  ? 414 TYR D N      1 
ATOM   20162 C CA     . TYR D 1 149 ? 100.211 69.245  122.802 1.00 79.67  ? 414 TYR D CA     1 
ATOM   20163 C C      . TYR D 1 149 ? 99.547  69.976  121.640 1.00 78.77  ? 414 TYR D C      1 
ATOM   20164 O O      . TYR D 1 149 ? 99.880  69.719  120.480 1.00 78.37  ? 414 TYR D O      1 
ATOM   20165 C CB     . TYR D 1 149 ? 99.380  68.041  123.229 1.00 79.05  ? 414 TYR D CB     1 
ATOM   20166 C CG     . TYR D 1 149 ? 100.043 67.158  124.259 1.00 79.72  ? 414 TYR D CG     1 
ATOM   20167 C CD1    . TYR D 1 149 ? 101.419 67.139  124.412 1.00 79.94  ? 414 TYR D CD1    1 
ATOM   20168 C CD2    . TYR D 1 149 ? 99.295  66.317  125.054 1.00 80.30  ? 414 TYR D CD2    1 
ATOM   20169 C CE1    . TYR D 1 149 ? 102.022 66.308  125.327 1.00 77.78  ? 414 TYR D CE1    1 
ATOM   20170 C CE2    . TYR D 1 149 ? 99.891  65.494  125.977 1.00 78.44  ? 414 TYR D CE2    1 
ATOM   20171 C CZ     . TYR D 1 149 ? 101.255 65.493  126.103 1.00 78.05  ? 414 TYR D CZ     1 
ATOM   20172 O OH     . TYR D 1 149 ? 101.854 64.692  127.040 1.00 86.64  ? 414 TYR D OH     1 
ATOM   20173 H H      . TYR D 1 149 ? 99.957  69.948  124.638 1.00 81.90  ? 414 TYR D H      1 
ATOM   20174 H HA     . TYR D 1 149 ? 101.067 68.924  122.478 1.00 80.03  ? 414 TYR D HA     1 
ATOM   20175 H HB2    . TYR D 1 149 ? 98.546  68.361  123.609 1.00 79.70  ? 414 TYR D HB2    1 
ATOM   20176 H HB3    . TYR D 1 149 ? 99.197  67.496  122.447 1.00 78.85  ? 414 TYR D HB3    1 
ATOM   20177 H HD1    . TYR D 1 149 ? 101.952 67.677  123.870 1.00 80.29  ? 414 TYR D HD1    1 
ATOM   20178 H HD2    . TYR D 1 149 ? 98.369  66.299  124.954 1.00 80.87  ? 414 TYR D HD2    1 
ATOM   20179 H HE1    . TYR D 1 149 ? 102.948 66.309  125.424 1.00 79.08  ? 414 TYR D HE1    1 
ATOM   20180 H HE2    . TYR D 1 149 ? 99.370  64.937  126.512 1.00 80.18  ? 414 TYR D HE2    1 
ATOM   20181 H HH     . TYR D 1 149 ? 102.690 64.777  127.007 1.00 84.55  ? 414 TYR D HH     1 
ATOM   20182 N N      . ASN D 1 150 ? 98.634  70.904  121.912 1.00 78.39  ? 415 ASN D N      1 
ATOM   20183 C CA     . ASN D 1 150 ? 98.077  71.752  120.854 1.00 84.02  ? 415 ASN D CA     1 
ATOM   20184 C C      . ASN D 1 150 ? 97.475  70.931  119.710 1.00 89.52  ? 415 ASN D C      1 
ATOM   20185 O O      . ASN D 1 150 ? 97.648  71.242  118.532 1.00 93.44  ? 415 ASN D O      1 
ATOM   20186 C CB     . ASN D 1 150 ? 99.158  72.708  120.345 1.00 83.66  ? 415 ASN D CB     1 
ATOM   20187 C CG     . ASN D 1 150 ? 98.649  73.693  119.321 1.00 85.11  ? 415 ASN D CG     1 
ATOM   20188 O OD1    . ASN D 1 150 ? 97.546  74.212  119.434 1.00 89.72  ? 415 ASN D OD1    1 
ATOM   20189 N ND2    . ASN D 1 150 ? 99.477  73.993  118.336 1.00 84.97  ? 415 ASN D ND2    1 
ATOM   20190 H H      . ASN D 1 150 ? 98.355  71.095  122.704 1.00 80.69  ? 415 ASN D H      1 
ATOM   20191 H HA     . ASN D 1 150 ? 97.363  72.290  121.233 1.00 84.45  ? 415 ASN D HA     1 
ATOM   20192 H HB2    . ASN D 1 150 ? 99.499  73.218  121.100 1.00 83.26  ? 415 ASN D HB2    1 
ATOM   20193 H HB3    . ASN D 1 150 ? 99.878  72.195  119.943 1.00 82.95  ? 415 ASN D HB3    1 
ATOM   20194 H HD21   . ASN D 1 150 ? 100.249 73.613  118.292 1.00 84.70  ? 415 ASN D HD21   1 
ATOM   20195 H HD22   . ASN D 1 150 ? 99.234  74.547  117.722 1.00 84.96  ? 415 ASN D HD22   1 
ATOM   20196 N N      . ILE D 1 151 ? 96.776  69.862  120.065 1.00 88.69  ? 416 ILE D N      1 
ATOM   20197 C CA     . ILE D 1 151 ? 96.158  68.948  119.090 1.00 88.97  ? 416 ILE D CA     1 
ATOM   20198 C C      . ILE D 1 151 ? 94.981  69.646  118.409 1.00 94.80  ? 416 ILE D C      1 
ATOM   20199 O O      . ILE D 1 151 ? 94.136  70.232  119.102 1.00 97.54  ? 416 ILE D O      1 
ATOM   20200 C CB     . ILE D 1 151 ? 95.710  67.668  119.797 1.00 86.54  ? 416 ILE D CB     1 
ATOM   20201 C CG1    . ILE D 1 151 ? 96.932  66.856  120.212 1.00 85.44  ? 416 ILE D CG1    1 
ATOM   20202 C CG2    . ILE D 1 151 ? 94.818  66.815  118.912 1.00 90.08  ? 416 ILE D CG2    1 
ATOM   20203 C CD1    . ILE D 1 151 ? 96.648  65.855  121.288 1.00 84.02  ? 416 ILE D CD1    1 
ATOM   20204 H H      . ILE D 1 151 ? 96.628  69.640  120.883 1.00 86.80  ? 416 ILE D H      1 
ATOM   20205 H HA     . ILE D 1 151 ? 96.818  68.709  118.420 1.00 88.69  ? 416 ILE D HA     1 
ATOM   20206 H HB     . ILE D 1 151 ? 95.214  67.912  120.595 1.00 86.71  ? 416 ILE D HB     1 
ATOM   20207 H HG12   . ILE D 1 151 ? 97.268  66.375  119.438 1.00 86.39  ? 416 ILE D HG12   1 
ATOM   20208 H HG13   . ILE D 1 151 ? 97.616  67.462  120.543 1.00 85.03  ? 416 ILE D HG13   1 
ATOM   20209 H HG21   . ILE D 1 151 ? 94.577  66.012  119.402 1.00 88.33  ? 416 ILE D HG21   1 
ATOM   20210 H HG22   . ILE D 1 151 ? 95.303  66.570  118.108 1.00 89.34  ? 416 ILE D HG22   1 
ATOM   20211 H HG23   . ILE D 1 151 ? 94.011  67.303  118.682 1.00 88.98  ? 416 ILE D HG23   1 
ATOM   20212 H HD11   . ILE D 1 151 ? 96.011  65.200  120.961 1.00 84.46  ? 416 ILE D HD11   1 
ATOM   20213 H HD12   . ILE D 1 151 ? 97.478  65.415  121.535 1.00 84.27  ? 416 ILE D HD12   1 
ATOM   20214 H HD13   . ILE D 1 151 ? 96.282  66.319  122.060 1.00 83.86  ? 416 ILE D HD13   1 
ATOM   20215 N N      . PRO D 1 152 ? 94.866  69.604  117.079 1.00 100.83 ? 417 PRO D N      1 
ATOM   20216 C CA     . PRO D 1 152 ? 93.806  70.358  116.392 1.00 100.66 ? 417 PRO D CA     1 
ATOM   20217 C C      . PRO D 1 152 ? 92.395  69.905  116.742 1.00 102.18 ? 417 PRO D C      1 
ATOM   20218 O O      . PRO D 1 152 ? 92.160  68.789  117.203 1.00 102.49 ? 417 PRO D O      1 
ATOM   20219 C CB     . PRO D 1 152 ? 94.101  70.111  114.909 1.00 101.34 ? 417 PRO D CB     1 
ATOM   20220 C CG     . PRO D 1 152 ? 94.794  68.806  114.889 1.00 105.36 ? 417 PRO D CG     1 
ATOM   20221 C CD     . PRO D 1 152 ? 95.647  68.804  116.127 1.00 103.60 ? 417 PRO D CD     1 
ATOM   20222 H HA     . PRO D 1 152 ? 93.884  71.304  116.590 1.00 99.83  ? 417 PRO D HA     1 
ATOM   20223 H HB2    . PRO D 1 152 ? 93.269  70.069  114.408 1.00 101.03 ? 417 PRO D HB2    1 
ATOM   20224 H HB3    . PRO D 1 152 ? 94.676  70.813  114.565 1.00 100.05 ? 417 PRO D HB3    1 
ATOM   20225 H HG2    . PRO D 1 152 ? 94.140  68.087  114.920 1.00 102.70 ? 417 PRO D HG2    1 
ATOM   20226 H HG3    . PRO D 1 152 ? 95.342  68.735  114.090 1.00 104.27 ? 417 PRO D HG3    1 
ATOM   20227 H HD2    . PRO D 1 152 ? 95.788  67.905  116.462 1.00 100.11 ? 417 PRO D HD2    1 
ATOM   20228 H HD3    . PRO D 1 152 ? 96.495  69.241  115.947 1.00 99.25  ? 417 PRO D HD3    1 
ATOM   20229 N N      . LYS D 1 153 ? 91.445  70.812  116.500 1.00 103.05 ? 418 LYS D N      1 
ATOM   20230 C CA     . LYS D 1 153 ? 90.098  70.765  117.065 1.00 105.49 ? 418 LYS D CA     1 
ATOM   20231 C C      . LYS D 1 153 ? 90.113  70.854  118.583 1.00 101.19 ? 418 LYS D C      1 
ATOM   20232 O O      . LYS D 1 153 ? 89.540  71.773  119.172 1.00 101.25 ? 418 LYS D O      1 
ATOM   20233 C CB     . LYS D 1 153 ? 89.360  69.490  116.645 1.00 111.39 ? 418 LYS D CB     1 
ATOM   20234 C CG     . LYS D 1 153 ? 89.213  69.306  115.150 1.00 116.99 ? 418 LYS D CG     1 
ATOM   20235 C CD     . LYS D 1 153 ? 88.009  70.067  114.625 1.00 118.66 ? 418 LYS D CD     1 
ATOM   20236 C CE     . LYS D 1 153 ? 88.088  70.224  113.117 1.00 124.71 ? 418 LYS D CE     1 
ATOM   20237 N NZ     . LYS D 1 153 ? 86.965  71.030  112.558 1.00 129.50 ? 418 LYS D NZ     1 
ATOM   20238 H H      . LYS D 1 153 ? 91.617  71.561  116.118 1.00 103.44 ? 418 LYS D H      1 
ATOM   20239 H HA     . LYS D 1 153 ? 89.590  71.520  116.728 1.00 106.38 ? 418 LYS D HA     1 
ATOM   20240 H HB2    . LYS D 1 153 ? 89.831  68.716  116.992 1.00 108.84 ? 418 LYS D HB2    1 
ATOM   20241 H HB3    . LYS D 1 153 ? 88.465  69.515  117.022 1.00 111.12 ? 418 LYS D HB3    1 
ATOM   20242 H HG2    . LYS D 1 153 ? 90.008  69.631  114.698 1.00 113.33 ? 418 LYS D HG2    1 
ATOM   20243 H HG3    . LYS D 1 153 ? 89.078  68.363  114.957 1.00 116.45 ? 418 LYS D HG3    1 
ATOM   20244 H HD2    . LYS D 1 153 ? 87.198  69.577  114.838 1.00 117.89 ? 418 LYS D HD2    1 
ATOM   20245 H HD3    . LYS D 1 153 ? 87.986  70.948  115.028 1.00 116.36 ? 418 LYS D HD3    1 
ATOM   20246 H HE2    . LYS D 1 153 ? 88.922  70.667  112.888 1.00 123.26 ? 418 LYS D HE2    1 
ATOM   20247 H HE3    . LYS D 1 153 ? 88.059  69.344  112.706 1.00 124.64 ? 418 LYS D HE3    1 
ATOM   20248 H HZ1    . LYS D 1 153 ? 86.195  70.593  112.657 1.00 128.91 ? 418 LYS D HZ1    1 
ATOM   20249 H HZ2    . LYS D 1 153 ? 87.103  71.180  111.690 1.00 129.88 ? 418 LYS D HZ2    1 
ATOM   20250 H HZ3    . LYS D 1 153 ? 86.912  71.812  112.981 1.00 128.45 ? 418 LYS D HZ3    1 
ATOM   20251 N N      . LYS D 1 154 ? 90.770  69.895  119.213 1.00 99.07  ? 419 LYS D N      1 
ATOM   20252 C CA     . LYS D 1 154 ? 90.649  69.649  120.640 1.00 99.10  ? 419 LYS D CA     1 
ATOM   20253 C C      . LYS D 1 154 ? 91.527  70.589  121.455 1.00 98.57  ? 419 LYS D C      1 
ATOM   20254 O O      . LYS D 1 154 ? 92.323  70.137  122.281 1.00 99.99  ? 419 LYS D O      1 
ATOM   20255 C CB     . LYS D 1 154 ? 90.992  68.188  120.909 1.00 106.76 ? 419 LYS D CB     1 
ATOM   20256 C CG     . LYS D 1 154 ? 90.138  67.247  120.070 1.00 113.03 ? 419 LYS D CG     1 
ATOM   20257 C CD     . LYS D 1 154 ? 90.408  65.783  120.365 1.00 121.49 ? 419 LYS D CD     1 
ATOM   20258 C CE     . LYS D 1 154 ? 89.614  64.894  119.415 1.00 125.26 ? 419 LYS D CE     1 
ATOM   20259 N NZ     . LYS D 1 154 ? 89.797  63.442  119.697 1.00 125.44 ? 419 LYS D NZ     1 
ATOM   20260 H H      . LYS D 1 154 ? 91.217  69.286  118.805 1.00 101.92 ? 419 LYS D H      1 
ATOM   20261 H HA     . LYS D 1 154 ? 89.727  69.795  120.911 1.00 100.80 ? 419 LYS D HA     1 
ATOM   20262 H HB2    . LYS D 1 154 ? 91.923  68.034  120.679 1.00 104.89 ? 419 LYS D HB2    1 
ATOM   20263 H HB3    . LYS D 1 154 ? 90.840  67.986  121.846 1.00 107.37 ? 419 LYS D HB3    1 
ATOM   20264 H HG2    . LYS D 1 154 ? 89.201  67.422  120.256 1.00 110.99 ? 419 LYS D HG2    1 
ATOM   20265 H HG3    . LYS D 1 154 ? 90.322  67.398  119.128 1.00 109.66 ? 419 LYS D HG3    1 
ATOM   20266 H HD2    . LYS D 1 154 ? 91.353  65.598  120.238 1.00 117.37 ? 419 LYS D HD2    1 
ATOM   20267 H HD3    . LYS D 1 154 ? 90.142  65.580  121.277 1.00 119.82 ? 419 LYS D HD3    1 
ATOM   20268 H HE2    . LYS D 1 154 ? 88.669  65.100  119.508 1.00 124.38 ? 419 LYS D HE2    1 
ATOM   20269 H HE3    . LYS D 1 154 ? 89.901  65.065  118.503 1.00 122.26 ? 419 LYS D HE3    1 
ATOM   20270 H HZ1    . LYS D 1 154 ? 90.660  63.228  119.639 1.00 124.65 ? 419 LYS D HZ1    1 
ATOM   20271 H HZ2    . LYS D 1 154 ? 89.338  62.958  119.106 1.00 125.03 ? 419 LYS D HZ2    1 
ATOM   20272 H HZ3    . LYS D 1 154 ? 89.505  63.250  120.517 1.00 125.50 ? 419 LYS D HZ3    1 
ATOM   20273 N N      . ARG D 1 155 ? 91.393  71.894  121.238 1.00 94.64  ? 420 ARG D N      1 
ATOM   20274 C CA     . ARG D 1 155 ? 92.363  72.852  121.744 1.00 91.08  ? 420 ARG D CA     1 
ATOM   20275 C C      . ARG D 1 155 ? 91.853  73.745  122.863 1.00 89.67  ? 420 ARG D C      1 
ATOM   20276 O O      . ARG D 1 155 ? 92.673  74.269  123.621 1.00 88.67  ? 420 ARG D O      1 
ATOM   20277 C CB     . ARG D 1 155 ? 92.834  73.742  120.592 1.00 90.45  ? 420 ARG D CB     1 
ATOM   20278 C CG     . ARG D 1 155 ? 93.477  72.940  119.506 1.00 94.61  ? 420 ARG D CG     1 
ATOM   20279 C CD     . ARG D 1 155 ? 93.893  73.789  118.347 1.00 97.38  ? 420 ARG D CD     1 
ATOM   20280 N NE     . ARG D 1 155 ? 94.986  74.679  118.701 1.00 94.68  ? 420 ARG D NE     1 
ATOM   20281 C CZ     . ARG D 1 155 ? 95.038  75.971  118.420 1.00 93.22  ? 420 ARG D CZ     1 
ATOM   20282 N NH1    . ARG D 1 155 ? 93.986  76.629  117.966 1.00 93.67  ? 420 ARG D NH1    1 
ATOM   20283 N NH2    . ARG D 1 155 ? 96.178  76.623  118.610 1.00 93.96  ? 420 ARG D NH2    1 
ATOM   20284 H H      . ARG D 1 155 ? 90.749  72.246  120.788 1.00 96.09  ? 420 ARG D H      1 
ATOM   20285 H HA     . ARG D 1 155 ? 93.138  72.374  122.081 1.00 92.68  ? 420 ARG D HA     1 
ATOM   20286 H HB2    . ARG D 1 155 ? 92.067  74.202  120.212 1.00 92.88  ? 420 ARG D HB2    1 
ATOM   20287 H HB3    . ARG D 1 155 ? 93.480  74.387  120.923 1.00 91.12  ? 420 ARG D HB3    1 
ATOM   20288 H HG2    . ARG D 1 155 ? 94.269  72.505  119.863 1.00 94.14  ? 420 ARG D HG2    1 
ATOM   20289 H HG3    . ARG D 1 155 ? 92.846  72.277  119.182 1.00 96.42  ? 420 ARG D HG3    1 
ATOM   20290 H HD2    . ARG D 1 155 ? 94.199  73.212  117.630 1.00 96.91  ? 420 ARG D HD2    1 
ATOM   20291 H HD3    . ARG D 1 155 ? 93.129  74.306  118.049 1.00 96.67  ? 420 ARG D HD3    1 
ATOM   20292 H HE     . ARG D 1 155 ? 95.694  74.318  119.030 1.00 93.50  ? 420 ARG D HE     1 
ATOM   20293 H HH11   . ARG D 1 155 ? 94.052  77.475  117.812 1.00 94.38  ? 420 ARG D HH11   1 
ATOM   20294 H HH12   . ARG D 1 155 ? 93.229  76.236  117.865 1.00 94.31  ? 420 ARG D HH12   1 
ATOM   20295 H HH21   . ARG D 1 155 ? 96.231  77.462  118.428 1.00 94.69  ? 420 ARG D HH21   1 
ATOM   20296 H HH22   . ARG D 1 155 ? 96.873  76.193  118.882 1.00 93.31  ? 420 ARG D HH22   1 
ATOM   20297 N N      . TYR D 1 156 ? 90.546  73.934  122.993 1.00 87.70  ? 421 TYR D N      1 
ATOM   20298 C CA     . TYR D 1 156 ? 89.995  75.039  123.762 1.00 85.50  ? 421 TYR D CA     1 
ATOM   20299 C C      . TYR D 1 156 ? 89.161  74.561  124.941 1.00 87.36  ? 421 TYR D C      1 
ATOM   20300 O O      . TYR D 1 156 ? 88.563  73.485  124.908 1.00 93.40  ? 421 TYR D O      1 
ATOM   20301 C CB     . TYR D 1 156 ? 89.167  75.938  122.857 1.00 86.44  ? 421 TYR D CB     1 
ATOM   20302 C CG     . TYR D 1 156 ? 90.000  77.061  122.324 1.00 87.92  ? 421 TYR D CG     1 
ATOM   20303 C CD1    . TYR D 1 156 ? 90.779  76.896  121.198 1.00 90.41  ? 421 TYR D CD1    1 
ATOM   20304 C CD2    . TYR D 1 156 ? 90.020  78.285  122.957 1.00 90.58  ? 421 TYR D CD2    1 
ATOM   20305 C CE1    . TYR D 1 156 ? 91.555  77.923  120.720 1.00 91.55  ? 421 TYR D CE1    1 
ATOM   20306 C CE2    . TYR D 1 156 ? 90.799  79.311  122.492 1.00 90.41  ? 421 TYR D CE2    1 
ATOM   20307 C CZ     . TYR D 1 156 ? 91.561  79.126  121.373 1.00 90.24  ? 421 TYR D CZ     1 
ATOM   20308 O OH     . TYR D 1 156 ? 92.316  80.163  120.895 1.00 91.08  ? 421 TYR D OH     1 
ATOM   20309 H H      . TYR D 1 156 ? 89.961  73.513  122.525 1.00 89.64  ? 421 TYR D H      1 
ATOM   20310 H HA     . TYR D 1 156 ? 90.725  75.574  124.116 1.00 87.48  ? 421 TYR D HA     1 
ATOM   20311 H HB2    . TYR D 1 156 ? 88.831  75.420  122.107 1.00 88.02  ? 421 TYR D HB2    1 
ATOM   20312 H HB3    . TYR D 1 156 ? 88.430  76.316  123.363 1.00 87.18  ? 421 TYR D HB3    1 
ATOM   20313 H HD1    . TYR D 1 156 ? 90.761  76.085  120.742 1.00 90.57  ? 421 TYR D HD1    1 
ATOM   20314 H HD2    . TYR D 1 156 ? 89.505  78.410  123.724 1.00 90.36  ? 421 TYR D HD2    1 
ATOM   20315 H HE1    . TYR D 1 156 ? 92.072  77.804  119.954 1.00 92.02  ? 421 TYR D HE1    1 
ATOM   20316 H HE2    . TYR D 1 156 ? 90.794  80.135  122.926 1.00 90.61  ? 421 TYR D HE2    1 
ATOM   20317 H HH     . TYR D 1 156 ? 93.004  79.868  120.513 1.00 92.14  ? 421 TYR D HH     1 
ATOM   20318 N N      . TRP D 1 157 ? 89.133  75.384  125.987 1.00 84.59  ? 422 TRP D N      1 
ATOM   20319 C CA     . TRP D 1 157 ? 88.347  75.141  127.188 1.00 86.70  ? 422 TRP D CA     1 
ATOM   20320 C C      . TRP D 1 157 ? 87.393  76.304  127.419 1.00 87.84  ? 422 TRP D C      1 
ATOM   20321 O O      . TRP D 1 157 ? 87.695  77.452  127.087 1.00 88.33  ? 422 TRP D O      1 
ATOM   20322 C CB     . TRP D 1 157 ? 89.259  75.001  128.407 1.00 86.84  ? 422 TRP D CB     1 
ATOM   20323 C CG     . TRP D 1 157 ? 90.270  73.901  128.353 1.00 84.80  ? 422 TRP D CG     1 
ATOM   20324 C CD1    . TRP D 1 157 ? 91.240  73.732  127.422 1.00 89.51  ? 422 TRP D CD1    1 
ATOM   20325 C CD2    . TRP D 1 157 ? 90.474  72.874  129.333 1.00 82.59  ? 422 TRP D CD2    1 
ATOM   20326 N NE1    . TRP D 1 157 ? 92.016  72.645  127.734 1.00 90.08  ? 422 TRP D NE1    1 
ATOM   20327 C CE2    . TRP D 1 157 ? 91.563  72.101  128.905 1.00 83.76  ? 422 TRP D CE2    1 
ATOM   20328 C CE3    . TRP D 1 157 ? 89.845  72.540  130.532 1.00 85.72  ? 422 TRP D CE3    1 
ATOM   20329 C CZ2    . TRP D 1 157 ? 92.018  71.000  129.615 1.00 85.13  ? 422 TRP D CZ2    1 
ATOM   20330 C CZ3    . TRP D 1 157 ? 90.289  71.436  131.226 1.00 87.29  ? 422 TRP D CZ3    1 
ATOM   20331 C CH2    . TRP D 1 157 ? 91.374  70.690  130.775 1.00 85.34  ? 422 TRP D CH2    1 
ATOM   20332 H H      . TRP D 1 157 ? 89.556  76.135  126.008 1.00 86.18  ? 422 TRP D H      1 
ATOM   20333 H HA     . TRP D 1 157 ? 87.829  74.326  127.086 1.00 86.73  ? 422 TRP D HA     1 
ATOM   20334 H HB2    . TRP D 1 157 ? 89.743  75.835  128.526 1.00 87.68  ? 422 TRP D HB2    1 
ATOM   20335 H HB3    . TRP D 1 157 ? 88.700  74.840  129.184 1.00 86.63  ? 422 TRP D HB3    1 
ATOM   20336 H HD1    . TRP D 1 157 ? 91.360  74.275  126.676 1.00 88.59  ? 422 TRP D HD1    1 
ATOM   20337 H HE1    . TRP D 1 157 ? 92.671  72.345  127.263 1.00 89.06  ? 422 TRP D HE1    1 
ATOM   20338 H HE3    . TRP D 1 157 ? 89.109  73.023  130.834 1.00 86.04  ? 422 TRP D HE3    1 
ATOM   20339 H HZ2    . TRP D 1 157 ? 92.744  70.498  129.317 1.00 86.09  ? 422 TRP D HZ2    1 
ATOM   20340 H HZ3    . TRP D 1 157 ? 89.880  71.203  132.030 1.00 87.23  ? 422 TRP D HZ3    1 
ATOM   20341 H HH2    . TRP D 1 157 ? 91.659  69.954  131.272 1.00 85.62  ? 422 TRP D HH2    1 
ATOM   20342 N N      . LEU D 1 158 ? 86.236  76.000  127.993 1.00 87.72  ? 423 LEU D N      1 
ATOM   20343 C CA     . LEU D 1 158 ? 85.206  76.991  128.271 1.00 87.29  ? 423 LEU D CA     1 
ATOM   20344 C C      . LEU D 1 158 ? 84.980  77.103  129.770 1.00 88.39  ? 423 LEU D C      1 
ATOM   20345 O O      . LEU D 1 158 ? 84.720  76.100  130.440 1.00 90.90  ? 423 LEU D O      1 
ATOM   20346 C CB     . LEU D 1 158 ? 83.910  76.640  127.545 1.00 89.95  ? 423 LEU D CB     1 
ATOM   20347 C CG     . LEU D 1 158 ? 82.698  77.502  127.872 1.00 91.84  ? 423 LEU D CG     1 
ATOM   20348 C CD1    . LEU D 1 158 ? 82.967  78.959  127.590 1.00 94.82  ? 423 LEU D CD1    1 
ATOM   20349 C CD2    . LEU D 1 158 ? 81.530  77.029  127.038 1.00 90.92  ? 423 LEU D CD2    1 
ATOM   20350 H H      . LEU D 1 158 ? 86.018  75.202  128.233 1.00 88.40  ? 423 LEU D H      1 
ATOM   20351 H HA     . LEU D 1 158 ? 85.501  77.858  127.949 1.00 87.67  ? 423 LEU D HA     1 
ATOM   20352 H HB2    . LEU D 1 158 ? 84.067  76.714  126.589 1.00 88.98  ? 423 LEU D HB2    1 
ATOM   20353 H HB3    . LEU D 1 158 ? 83.680  75.722  127.761 1.00 90.21  ? 423 LEU D HB3    1 
ATOM   20354 H HG     . LEU D 1 158 ? 82.467  77.401  128.810 1.00 90.56  ? 423 LEU D HG     1 
ATOM   20355 H HD11   . LEU D 1 158 ? 82.123  79.440  127.618 1.00 95.44  ? 423 LEU D HD11   1 
ATOM   20356 H HD12   . LEU D 1 158 ? 83.369  79.046  126.711 1.00 92.92  ? 423 LEU D HD12   1 
ATOM   20357 H HD13   . LEU D 1 158 ? 83.565  79.309  128.270 1.00 93.01  ? 423 LEU D HD13   1 
ATOM   20358 H HD21   . LEU D 1 158 ? 81.383  76.083  127.203 1.00 89.72  ? 423 LEU D HD21   1 
ATOM   20359 H HD22   . LEU D 1 158 ? 81.736  77.173  126.100 1.00 88.68  ? 423 LEU D HD22   1 
ATOM   20360 H HD23   . LEU D 1 158 ? 80.740  77.538  127.283 1.00 90.37  ? 423 LEU D HD23   1 
ATOM   20361 N N      . PHE D 1 159 ? 85.064  78.321  130.284 1.00 89.34  ? 424 PHE D N      1 
ATOM   20362 C CA     . PHE D 1 159 ? 84.769  78.617  131.677 1.00 88.95  ? 424 PHE D CA     1 
ATOM   20363 C C      . PHE D 1 159 ? 83.367  79.206  131.716 1.00 90.69  ? 424 PHE D C      1 
ATOM   20364 O O      . PHE D 1 159 ? 83.081  80.152  130.977 1.00 94.76  ? 424 PHE D O      1 
ATOM   20365 C CB     . PHE D 1 159 ? 85.742  79.659  132.232 1.00 91.30  ? 424 PHE D CB     1 
ATOM   20366 C CG     . PHE D 1 159 ? 87.175  79.206  132.372 1.00 85.27  ? 424 PHE D CG     1 
ATOM   20367 C CD1    . PHE D 1 159 ? 87.621  77.981  131.927 1.00 83.76  ? 424 PHE D CD1    1 
ATOM   20368 C CD2    . PHE D 1 159 ? 88.087  80.058  132.964 1.00 85.35  ? 424 PHE D CD2    1 
ATOM   20369 C CE1    . PHE D 1 159 ? 88.956  77.626  132.082 1.00 80.93  ? 424 PHE D CE1    1 
ATOM   20370 C CE2    . PHE D 1 159 ? 89.403  79.710  133.109 1.00 82.87  ? 424 PHE D CE2    1 
ATOM   20371 C CZ     . PHE D 1 159 ? 89.841  78.499  132.670 1.00 78.73  ? 424 PHE D CZ     1 
ATOM   20372 H H      . PHE D 1 159 ? 85.238  79.022  129.815 1.00 90.00  ? 424 PHE D H      1 
ATOM   20373 H HA     . PHE D 1 159 ? 84.802  77.812  132.218 1.00 88.26  ? 424 PHE D HA     1 
ATOM   20374 H HB2    . PHE D 1 159 ? 85.736  80.427  131.638 1.00 90.56  ? 424 PHE D HB2    1 
ATOM   20375 H HB3    . PHE D 1 159 ? 85.434  79.928  133.112 1.00 90.00  ? 424 PHE D HB3    1 
ATOM   20376 H HD1    . PHE D 1 159 ? 87.028  77.380  131.537 1.00 86.23  ? 424 PHE D HD1    1 
ATOM   20377 H HD2    . PHE D 1 159 ? 87.798  80.888  133.274 1.00 86.01  ? 424 PHE D HD2    1 
ATOM   20378 H HE1    . PHE D 1 159 ? 89.259  76.799  131.777 1.00 83.05  ? 424 PHE D HE1    1 
ATOM   20379 H HE2    . PHE D 1 159 ? 89.994  80.297  133.527 1.00 83.71  ? 424 PHE D HE2    1 
ATOM   20380 H HZ     . PHE D 1 159 ? 90.733  78.257  132.790 1.00 78.86  ? 424 PHE D HZ     1 
ATOM   20381 N N      . LYS D 1 160 ? 82.486  78.664  132.551 1.00 89.76  ? 425 LYS D N      1 
ATOM   20382 C CA     . LYS D 1 160 ? 81.262  79.409  132.812 1.00 93.44  ? 425 LYS D CA     1 
ATOM   20383 C C      . LYS D 1 160 ? 80.738  79.186  134.222 1.00 89.93  ? 425 LYS D C      1 
ATOM   20384 O O      . LYS D 1 160 ? 81.042  78.193  134.883 1.00 88.59  ? 425 LYS D O      1 
ATOM   20385 C CB     . LYS D 1 160 ? 80.186  79.114  131.762 1.00 96.93  ? 425 LYS D CB     1 
ATOM   20386 C CG     . LYS D 1 160 ? 79.459  77.803  131.879 1.00 96.81  ? 425 LYS D CG     1 
ATOM   20387 C CD     . LYS D 1 160 ? 78.635  77.557  130.615 1.00 99.38  ? 425 LYS D CD     1 
ATOM   20388 C CE     . LYS D 1 160 ? 77.633  78.674  130.341 1.00 101.50 ? 425 LYS D CE     1 
ATOM   20389 N NZ     . LYS D 1 160 ? 76.865  78.430  129.089 1.00 105.24 ? 425 LYS D NZ     1 
ATOM   20390 H H      . LYS D 1 160 ? 82.612  77.961  133.032 1.00 90.26  ? 425 LYS D H      1 
ATOM   20391 H HA     . LYS D 1 160 ? 81.477  80.350  132.750 1.00 93.46  ? 425 LYS D HA     1 
ATOM   20392 H HB2    . LYS D 1 160 ? 79.522  79.818  131.834 1.00 96.19  ? 425 LYS D HB2    1 
ATOM   20393 H HB3    . LYS D 1 160 ? 80.598  79.149  130.883 1.00 95.23  ? 425 LYS D HB3    1 
ATOM   20394 H HG2    . LYS D 1 160 ? 80.105  77.083  131.965 1.00 95.07  ? 425 LYS D HG2    1 
ATOM   20395 H HG3    . LYS D 1 160 ? 78.860  77.821  132.643 1.00 96.15  ? 425 LYS D HG3    1 
ATOM   20396 H HD2    . LYS D 1 160 ? 79.236  77.508  129.853 1.00 98.29  ? 425 LYS D HD2    1 
ATOM   20397 H HD3    . LYS D 1 160 ? 78.145  76.724  130.705 1.00 99.93  ? 425 LYS D HD3    1 
ATOM   20398 H HE2    . LYS D 1 160 ? 77.002  78.723  131.078 1.00 99.88  ? 425 LYS D HE2    1 
ATOM   20399 H HE3    . LYS D 1 160 ? 78.096  79.520  130.238 1.00 99.80  ? 425 LYS D HE3    1 
ATOM   20400 H HZ1    . LYS D 1 160 ? 76.438  77.650  129.136 1.00 104.02 ? 425 LYS D HZ1    1 
ATOM   20401 H HZ2    . LYS D 1 160 ? 77.420  78.413  128.392 1.00 102.83 ? 425 LYS D HZ2    1 
ATOM   20402 H HZ3    . LYS D 1 160 ? 76.269  79.082  128.962 1.00 104.59 ? 425 LYS D HZ3    1 
ATOM   20403 N N      . GLY D 1 161 ? 79.928  80.148  134.655 1.00 89.87  ? 426 GLY D N      1 
ATOM   20404 C CA     . GLY D 1 161 ? 79.421  80.234  136.000 1.00 89.11  ? 426 GLY D CA     1 
ATOM   20405 C C      . GLY D 1 161 ? 79.024  81.663  136.318 1.00 93.48  ? 426 GLY D C      1 
ATOM   20406 O O      . GLY D 1 161 ? 79.218  82.576  135.513 1.00 95.34  ? 426 GLY D O      1 
ATOM   20407 H H      . GLY D 1 161 ? 79.655  80.792  134.152 1.00 91.45  ? 426 GLY D H      1 
ATOM   20408 H HA2    . GLY D 1 161 ? 78.642  79.661  136.092 1.00 89.28  ? 426 GLY D HA2    1 
ATOM   20409 H HA3    . GLY D 1 161 ? 80.099  79.945  136.633 1.00 88.49  ? 426 GLY D HA3    1 
ATOM   20410 N N      . PRO D 1 162 ? 78.451  81.885  137.496 1.00 94.44  ? 427 PRO D N      1 
ATOM   20411 C CA     . PRO D 1 162 ? 77.937  83.217  137.835 1.00 94.72  ? 427 PRO D CA     1 
ATOM   20412 C C      . PRO D 1 162 ? 78.995  84.313  137.828 1.00 94.96  ? 427 PRO D C      1 
ATOM   20413 O O      . PRO D 1 162 ? 80.201  84.066  137.836 1.00 97.98  ? 427 PRO D O      1 
ATOM   20414 C CB     . PRO D 1 162 ? 77.357  83.020  139.239 1.00 100.36 ? 427 PRO D CB     1 
ATOM   20415 C CG     . PRO D 1 162 ? 76.986  81.573  139.276 1.00 99.58  ? 427 PRO D CG     1 
ATOM   20416 C CD     . PRO D 1 162 ? 78.080  80.888  138.511 1.00 95.76  ? 427 PRO D CD     1 
ATOM   20417 H HA     . PRO D 1 162 ? 77.222  83.463  137.225 1.00 93.71  ? 427 PRO D HA     1 
ATOM   20418 H HB2    . PRO D 1 162 ? 78.034  83.222  139.905 1.00 98.91  ? 427 PRO D HB2    1 
ATOM   20419 H HB3    . PRO D 1 162 ? 76.576  83.586  139.356 1.00 99.55  ? 427 PRO D HB3    1 
ATOM   20420 H HG2    . PRO D 1 162 ? 76.951  81.262  140.195 1.00 98.58  ? 427 PRO D HG2    1 
ATOM   20421 H HG3    . PRO D 1 162 ? 76.128  81.446  138.837 1.00 97.96  ? 427 PRO D HG3    1 
ATOM   20422 H HD2    . PRO D 1 162 ? 78.836  80.717  139.096 1.00 95.47  ? 427 PRO D HD2    1 
ATOM   20423 H HD3    . PRO D 1 162 ? 77.766  80.068  138.099 1.00 93.70  ? 427 PRO D HD3    1 
ATOM   20424 N N      . ILE D 1 163 ? 78.499  85.553  137.821 1.00 92.68  ? 428 ILE D N      1 
ATOM   20425 C CA     . ILE D 1 163 ? 79.322  86.721  138.112 1.00 94.27  ? 428 ILE D CA     1 
ATOM   20426 C C      . ILE D 1 163 ? 79.985  86.581  139.475 1.00 98.04  ? 428 ILE D C      1 
ATOM   20427 O O      . ILE D 1 163 ? 79.390  86.061  140.426 1.00 101.00 ? 428 ILE D O      1 
ATOM   20428 C CB     . ILE D 1 163 ? 78.438  87.980  138.069 1.00 92.35  ? 428 ILE D CB     1 
ATOM   20429 C CG1    . ILE D 1 163 ? 78.009  88.320  136.641 1.00 95.07  ? 428 ILE D CG1    1 
ATOM   20430 C CG2    . ILE D 1 163 ? 79.140  89.171  138.700 1.00 94.49  ? 428 ILE D CG2    1 
ATOM   20431 C CD1    . ILE D 1 163 ? 79.124  88.808  135.742 1.00 97.19  ? 428 ILE D CD1    1 
ATOM   20432 H H      . ILE D 1 163 ? 77.658  85.725  137.776 1.00 93.76  ? 428 ILE D H      1 
ATOM   20433 H HA     . ILE D 1 163 ? 80.018  86.804  137.440 1.00 95.03  ? 428 ILE D HA     1 
ATOM   20434 H HB     . ILE D 1 163 ? 77.637  87.797  138.586 1.00 93.40  ? 428 ILE D HB     1 
ATOM   20435 H HG12   . ILE D 1 163 ? 77.628  87.525  136.233 1.00 95.12  ? 428 ILE D HG12   1 
ATOM   20436 H HG13   . ILE D 1 163 ? 77.335  89.018  136.680 1.00 94.21  ? 428 ILE D HG13   1 
ATOM   20437 H HG21   . ILE D 1 163 ? 79.204  89.037  139.659 1.00 95.62  ? 428 ILE D HG21   1 
ATOM   20438 H HG22   . ILE D 1 163 ? 80.025  89.270  138.315 1.00 94.57  ? 428 ILE D HG22   1 
ATOM   20439 H HG23   . ILE D 1 163 ? 78.609  89.967  138.527 1.00 93.56  ? 428 ILE D HG23   1 
ATOM   20440 H HD11   . ILE D 1 163 ? 79.508  89.618  136.116 1.00 95.35  ? 428 ILE D HD11   1 
ATOM   20441 H HD12   . ILE D 1 163 ? 79.804  88.120  135.667 1.00 96.39  ? 428 ILE D HD12   1 
ATOM   20442 H HD13   . ILE D 1 163 ? 78.752  89.003  134.866 1.00 95.92  ? 428 ILE D HD13   1 
ATOM   20443 N N      . ASP D 1 164 ? 81.230  87.046  139.579 1.00 100.61 ? 429 ASP D N      1 
ATOM   20444 C CA     . ASP D 1 164 ? 82.015  86.916  140.810 1.00 100.31 ? 429 ASP D CA     1 
ATOM   20445 C C      . ASP D 1 164 ? 82.087  85.469  141.281 1.00 97.00  ? 429 ASP D C      1 
ATOM   20446 O O      . ASP D 1 164 ? 81.825  85.152  142.441 1.00 95.57  ? 429 ASP D O      1 
ATOM   20447 C CB     . ASP D 1 164 ? 81.490  87.827  141.919 1.00 102.00 ? 429 ASP D CB     1 
ATOM   20448 C CG     . ASP D 1 164 ? 81.647  89.296  141.585 1.00 107.09 ? 429 ASP D CG     1 
ATOM   20449 O OD1    . ASP D 1 164 ? 82.260  89.608  140.541 1.00 104.34 ? 429 ASP D OD1    1 
ATOM   20450 O OD2    . ASP D 1 164 ? 81.183  90.142  142.376 1.00 111.14 ? 429 ASP D OD2    1 
ATOM   20451 H H      . ASP D 1 164 ? 81.694  87.297  138.901 1.00 99.31  ? 429 ASP D H      1 
ATOM   20452 H HA     . ASP D 1 164 ? 82.925  87.197  140.618 1.00 100.51 ? 429 ASP D HA     1 
ATOM   20453 H HB2    . ASP D 1 164 ? 80.547  87.652  142.064 1.00 101.44 ? 429 ASP D HB2    1 
ATOM   20454 H HB3    . ASP D 1 164 ? 81.990  87.654  142.734 1.00 102.01 ? 429 ASP D HB3    1 
ATOM   20455 N N      . SER D 1 165 ? 82.437  84.579  140.360 1.00 96.01  ? 430 SER D N      1 
ATOM   20456 C CA     . SER D 1 165 ? 82.690  83.187  140.703 1.00 94.59  ? 430 SER D CA     1 
ATOM   20457 C C      . SER D 1 165 ? 84.077  82.729  140.268 1.00 96.96  ? 430 SER D C      1 
ATOM   20458 O O      . SER D 1 165 ? 84.321  81.526  140.165 1.00 97.35  ? 430 SER D O      1 
ATOM   20459 C CB     . SER D 1 165 ? 81.620  82.287  140.092 1.00 94.66  ? 430 SER D CB     1 
ATOM   20460 O OG     . SER D 1 165 ? 81.695  80.994  140.656 1.00 97.32  ? 430 SER D OG     1 
ATOM   20461 H H      . SER D 1 165 ? 82.591  84.774  139.536 1.00 96.90  ? 430 SER D H      1 
ATOM   20462 H HA     . SER D 1 165 ? 82.641  83.085  141.667 1.00 94.65  ? 430 SER D HA     1 
ATOM   20463 H HB2    . SER D 1 165 ? 80.745  82.664  140.284 1.00 95.20  ? 430 SER D HB2    1 
ATOM   20464 H HB3    . SER D 1 165 ? 81.755  82.229  139.132 1.00 95.43  ? 430 SER D HB3    1 
ATOM   20465 H HG     . SER D 1 165 ? 82.489  80.720  140.626 1.00 97.72  ? 430 SER D HG     1 
ATOM   20466 N N      . GLY D 1 166 ? 84.991  83.658  140.003 1.00 97.96  ? 431 GLY D N      1 
ATOM   20467 C CA     . GLY D 1 166 ? 86.403  83.351  139.932 1.00 95.88  ? 431 GLY D CA     1 
ATOM   20468 C C      . GLY D 1 166 ? 86.947  83.112  138.542 1.00 93.59  ? 431 GLY D C      1 
ATOM   20469 O O      . GLY D 1 166 ? 88.170  83.026  138.382 1.00 92.77  ? 431 GLY D O      1 
ATOM   20470 H H      . GLY D 1 166 ? 84.809  84.490  139.872 1.00 97.50  ? 431 GLY D H      1 
ATOM   20471 H HA2    . GLY D 1 166 ? 86.906  84.080  140.331 1.00 97.33  ? 431 GLY D HA2    1 
ATOM   20472 H HA3    . GLY D 1 166 ? 86.575  82.552  140.456 1.00 94.50  ? 431 GLY D HA3    1 
ATOM   20473 N N      . LYS D 1 167 ? 86.084  82.985  137.540 1.00 92.73  ? 432 LYS D N      1 
ATOM   20474 C CA     . LYS D 1 167 ? 86.540  82.582  136.214 1.00 89.57  ? 432 LYS D CA     1 
ATOM   20475 C C      . LYS D 1 167 ? 87.655  83.476  135.660 1.00 86.54  ? 432 LYS D C      1 
ATOM   20476 O O      . LYS D 1 167 ? 88.709  82.971  135.263 1.00 83.69  ? 432 LYS D O      1 
ATOM   20477 C CB     . LYS D 1 167 ? 85.332  82.427  135.276 1.00 89.98  ? 432 LYS D CB     1 
ATOM   20478 C CG     . LYS D 1 167 ? 84.265  83.495  135.316 1.00 93.53  ? 432 LYS D CG     1 
ATOM   20479 C CD     . LYS D 1 167 ? 82.970  82.940  134.759 1.00 92.61  ? 432 LYS D CD     1 
ATOM   20480 C CE     . LYS D 1 167 ? 81.962  84.025  134.477 1.00 98.19  ? 432 LYS D CE     1 
ATOM   20481 N NZ     . LYS D 1 167 ? 81.702  84.871  135.676 1.00 100.68 ? 432 LYS D NZ     1 
ATOM   20482 H H      . LYS D 1 167 ? 85.233  83.064  137.624 1.00 93.14  ? 432 LYS D H      1 
ATOM   20483 H HA     . LYS D 1 167 ? 86.930  81.698  136.300 1.00 90.07  ? 432 LYS D HA     1 
ATOM   20484 H HB2    . LYS D 1 167 ? 85.661  82.386  134.364 1.00 89.45  ? 432 LYS D HB2    1 
ATOM   20485 H HB3    . LYS D 1 167 ? 84.898  81.585  135.493 1.00 90.54  ? 432 LYS D HB3    1 
ATOM   20486 H HG2    . LYS D 1 167 ? 84.081  83.750  136.230 1.00 93.46  ? 432 LYS D HG2    1 
ATOM   20487 H HG3    . LYS D 1 167 ? 84.535  84.260  134.783 1.00 93.18  ? 432 LYS D HG3    1 
ATOM   20488 H HD2    . LYS D 1 167 ? 83.150  82.471  133.928 1.00 91.78  ? 432 LYS D HD2    1 
ATOM   20489 H HD3    . LYS D 1 167 ? 82.580  82.328  135.407 1.00 92.66  ? 432 LYS D HD3    1 
ATOM   20490 H HE2    . LYS D 1 167 ? 82.291  84.595  133.764 1.00 96.99  ? 432 LYS D HE2    1 
ATOM   20491 H HE3    . LYS D 1 167 ? 81.121  83.614  134.214 1.00 96.56  ? 432 LYS D HE3    1 
ATOM   20492 H HZ1    . LYS D 1 167 ? 80.995  85.394  135.523 1.00 99.43  ? 432 LYS D HZ1    1 
ATOM   20493 H HZ2    . LYS D 1 167 ? 82.408  85.384  135.850 1.00 97.95  ? 432 LYS D HZ2    1 
ATOM   20494 H HZ3    . LYS D 1 167 ? 81.527  84.358  136.383 1.00 97.59  ? 432 LYS D HZ3    1 
ATOM   20495 N N      . THR D 1 168 ? 87.484  84.798  135.653 1.00 89.35  ? 433 THR D N      1 
ATOM   20496 C CA     . THR D 1 168 ? 88.589  85.624  135.159 1.00 88.60  ? 433 THR D CA     1 
ATOM   20497 C C      . THR D 1 168 ? 89.815  85.581  136.070 1.00 85.92  ? 433 THR D C      1 
ATOM   20498 O O      . THR D 1 168 ? 90.941  85.721  135.583 1.00 84.39  ? 433 THR D O      1 
ATOM   20499 C CB     . THR D 1 168 ? 88.160  87.071  134.934 1.00 91.55  ? 433 THR D CB     1 
ATOM   20500 O OG1    . THR D 1 168 ? 89.225  87.766  134.275 1.00 88.90  ? 433 THR D OG1    1 
ATOM   20501 C CG2    . THR D 1 168 ? 87.848  87.780  136.235 1.00 91.66  ? 433 THR D CG2    1 
ATOM   20502 H H      . THR D 1 168 ? 86.818  85.224  135.993 1.00 89.92  ? 433 THR D H      1 
ATOM   20503 H HA     . THR D 1 168 ? 88.865  85.275  134.296 1.00 88.34  ? 433 THR D HA     1 
ATOM   20504 H HB     . THR D 1 168 ? 87.369  87.091  134.370 1.00 90.17  ? 433 THR D HB     1 
ATOM   20505 H HG1    . THR D 1 168 ? 89.261  87.536  133.466 1.00 88.71  ? 433 THR D HG1    1 
ATOM   20506 H HG21   . THR D 1 168 ? 88.620  87.775  136.824 1.00 89.29  ? 433 THR D HG21   1 
ATOM   20507 H HG22   . THR D 1 168 ? 87.099  87.354  136.679 1.00 90.52  ? 433 THR D HG22   1 
ATOM   20508 H HG23   . THR D 1 168 ? 87.616  88.705  136.044 1.00 90.96  ? 433 THR D HG23   1 
ATOM   20509 N N      . THR D 1 169 ? 89.638  85.402  137.378 1.00 86.24  ? 434 THR D N      1 
ATOM   20510 C CA     . THR D 1 169 ? 90.796  85.228  138.253 1.00 82.52  ? 434 THR D CA     1 
ATOM   20511 C C      . THR D 1 169 ? 91.664  84.069  137.789 1.00 80.83  ? 434 THR D C      1 
ATOM   20512 O O      . THR D 1 169 ? 92.877  84.215  137.608 1.00 77.29  ? 434 THR D O      1 
ATOM   20513 C CB     . THR D 1 169 ? 90.340  84.990  139.690 1.00 85.03  ? 434 THR D CB     1 
ATOM   20514 O OG1    . THR D 1 169 ? 89.576  86.108  140.142 1.00 91.56  ? 434 THR D OG1    1 
ATOM   20515 C CG2    . THR D 1 169 ? 91.528  84.802  140.606 1.00 81.82  ? 434 THR D CG2    1 
ATOM   20516 H H      . THR D 1 169 ? 88.875  85.388  137.777 1.00 88.00  ? 434 THR D H      1 
ATOM   20517 H HA     . THR D 1 169 ? 91.336  86.036  138.234 1.00 84.04  ? 434 THR D HA     1 
ATOM   20518 H HB     . THR D 1 169 ? 89.796  84.188  139.728 1.00 87.03  ? 434 THR D HB     1 
ATOM   20519 H HG1    . THR D 1 169 ? 88.844  86.132  139.732 1.00 90.85  ? 434 THR D HG1    1 
ATOM   20520 H HG21   . THR D 1 169 ? 91.230  84.784  141.531 1.00 82.34  ? 434 THR D HG21   1 
ATOM   20521 H HG22   . THR D 1 169 ? 92.156  85.534  140.493 1.00 82.79  ? 434 THR D HG22   1 
ATOM   20522 H HG23   . THR D 1 169 ? 91.980  83.966  140.408 1.00 83.31  ? 434 THR D HG23   1 
ATOM   20523 N N      . LEU D 1 170 ? 91.057  82.901  137.593 1.00 85.24  ? 435 LEU D N      1 
ATOM   20524 C CA     . LEU D 1 170 ? 91.833  81.732  137.199 1.00 81.15  ? 435 LEU D CA     1 
ATOM   20525 C C      . LEU D 1 170 ? 92.450  81.940  135.831 1.00 78.59  ? 435 LEU D C      1 
ATOM   20526 O O      . LEU D 1 170 ? 93.621  81.618  135.611 1.00 79.85  ? 435 LEU D O      1 
ATOM   20527 C CB     . LEU D 1 170 ? 90.950  80.489  137.206 1.00 82.24  ? 435 LEU D CB     1 
ATOM   20528 C CG     . LEU D 1 170 ? 91.699  79.190  136.945 1.00 79.80  ? 435 LEU D CG     1 
ATOM   20529 C CD1    . LEU D 1 170 ? 92.589  78.853  138.112 1.00 78.20  ? 435 LEU D CD1    1 
ATOM   20530 C CD2    . LEU D 1 170 ? 90.714  78.076  136.707 1.00 82.32  ? 435 LEU D CD2    1 
ATOM   20531 H H      . LEU D 1 170 ? 90.213  82.763  137.688 1.00 85.63  ? 435 LEU D H      1 
ATOM   20532 H HA     . LEU D 1 170 ? 92.551  81.601  137.839 1.00 81.25  ? 435 LEU D HA     1 
ATOM   20533 H HB2    . LEU D 1 170 ? 90.519  80.417  138.073 1.00 82.81  ? 435 LEU D HB2    1 
ATOM   20534 H HB3    . LEU D 1 170 ? 90.276  80.586  136.514 1.00 82.92  ? 435 LEU D HB3    1 
ATOM   20535 H HG     . LEU D 1 170 ? 92.250  79.284  136.151 1.00 79.81  ? 435 LEU D HG     1 
ATOM   20536 H HD11   . LEU D 1 170 ? 92.984  77.978  137.963 1.00 79.45  ? 435 LEU D HD11   1 
ATOM   20537 H HD12   . LEU D 1 170 ? 93.289  79.522  138.182 1.00 78.67  ? 435 LEU D HD12   1 
ATOM   20538 H HD13   . LEU D 1 170 ? 92.057  78.843  138.924 1.00 79.20  ? 435 LEU D HD13   1 
ATOM   20539 H HD21   . LEU D 1 170 ? 90.128  78.005  137.478 1.00 82.07  ? 435 LEU D HD21   1 
ATOM   20540 H HD22   . LEU D 1 170 ? 90.192  78.278  135.913 1.00 82.10  ? 435 LEU D HD22   1 
ATOM   20541 H HD23   . LEU D 1 170 ? 91.201  77.246  136.582 1.00 81.81  ? 435 LEU D HD23   1 
ATOM   20542 N N      . ALA D 1 171 ? 91.676  82.489  134.904 1.00 80.00  ? 436 ALA D N      1 
ATOM   20543 C CA     . ALA D 1 171 ? 92.194  82.778  133.576 1.00 80.30  ? 436 ALA D CA     1 
ATOM   20544 C C      . ALA D 1 171 ? 93.431  83.659  133.652 1.00 77.73  ? 436 ALA D C      1 
ATOM   20545 O O      . ALA D 1 171 ? 94.451  83.371  133.019 1.00 77.08  ? 436 ALA D O      1 
ATOM   20546 C CB     . ALA D 1 171 ? 91.106  83.446  132.741 1.00 83.46  ? 436 ALA D CB     1 
ATOM   20547 H H      . ALA D 1 171 ? 90.857  82.727  135.029 1.00 81.85  ? 436 ALA D H      1 
ATOM   20548 H HA     . ALA D 1 171 ? 92.440  81.945  133.143 1.00 80.35  ? 436 ALA D HA     1 
ATOM   20549 H HB1    . ALA D 1 171 ? 90.317  82.878  132.739 1.00 82.80  ? 436 ALA D HB1    1 
ATOM   20550 H HB2    . ALA D 1 171 ? 91.429  83.569  131.834 1.00 82.81  ? 436 ALA D HB2    1 
ATOM   20551 H HB3    . ALA D 1 171 ? 90.890  84.306  133.136 1.00 83.19  ? 436 ALA D HB3    1 
ATOM   20552 N N      . ALA D 1 172 ? 93.361  84.740  134.424 1.00 75.91  ? 437 ALA D N      1 
ATOM   20553 C CA     . ALA D 1 172 ? 94.496  85.648  134.537 1.00 75.07  ? 437 ALA D CA     1 
ATOM   20554 C C      . ALA D 1 172 ? 95.724  84.970  135.135 1.00 74.22  ? 437 ALA D C      1 
ATOM   20555 O O      . ALA D 1 172 ? 96.853  85.237  134.713 1.00 76.08  ? 437 ALA D O      1 
ATOM   20556 C CB     . ALA D 1 172 ? 94.100  86.857  135.376 1.00 78.68  ? 437 ALA D CB     1 
ATOM   20557 H H      . ALA D 1 172 ? 92.666  84.976  134.876 1.00 78.97  ? 437 ALA D H      1 
ATOM   20558 H HA     . ALA D 1 172 ? 94.734  85.965  133.650 1.00 76.31  ? 437 ALA D HA     1 
ATOM   20559 H HB1    . ALA D 1 172 ? 93.343  87.297  134.956 1.00 79.41  ? 437 ALA D HB1    1 
ATOM   20560 H HB2    . ALA D 1 172 ? 94.852  87.469  135.430 1.00 77.76  ? 437 ALA D HB2    1 
ATOM   20561 H HB3    . ALA D 1 172 ? 93.853  86.555  136.266 1.00 78.85  ? 437 ALA D HB3    1 
ATOM   20562 N N      . ALA D 1 173 ? 95.533  84.095  136.122 1.00 75.79  ? 438 ALA D N      1 
ATOM   20563 C CA     . ALA D 1 173 ? 96.669  83.362  136.676 1.00 76.20  ? 438 ALA D CA     1 
ATOM   20564 C C      . ALA D 1 173 ? 97.234  82.362  135.678 1.00 77.09  ? 438 ALA D C      1 
ATOM   20565 O O      . ALA D 1 173 ? 98.453  82.199  135.580 1.00 78.38  ? 438 ALA D O      1 
ATOM   20566 C CB     . ALA D 1 173 ? 96.254  82.653  137.960 1.00 77.72  ? 438 ALA D CB     1 
ATOM   20567 H H      . ALA D 1 173 ? 94.773  83.918  136.487 1.00 77.19  ? 438 ALA D H      1 
ATOM   20568 H HA     . ALA D 1 173 ? 97.373  83.993  136.897 1.00 75.27  ? 438 ALA D HA     1 
ATOM   20569 H HB1    . ALA D 1 173 ? 95.575  81.993  137.750 1.00 77.86  ? 438 ALA D HB1    1 
ATOM   20570 H HB2    . ALA D 1 173 ? 97.032  82.218  138.345 1.00 76.59  ? 438 ALA D HB2    1 
ATOM   20571 H HB3    . ALA D 1 173 ? 95.899  83.309  138.582 1.00 76.95  ? 438 ALA D HB3    1 
ATOM   20572 N N      . LEU D 1 174 ? 96.370  81.672  134.938 1.00 77.47  ? 439 LEU D N      1 
ATOM   20573 C CA     . LEU D 1 174 ? 96.860  80.753  133.917 1.00 76.79  ? 439 LEU D CA     1 
ATOM   20574 C C      . LEU D 1 174 ? 97.575  81.514  132.822 1.00 77.87  ? 439 LEU D C      1 
ATOM   20575 O O      . LEU D 1 174 ? 98.622  81.087  132.329 1.00 77.53  ? 439 LEU D O      1 
ATOM   20576 C CB     . LEU D 1 174 ? 95.705  79.969  133.313 1.00 76.66  ? 439 LEU D CB     1 
ATOM   20577 C CG     . LEU D 1 174 ? 95.098  78.879  134.176 1.00 75.83  ? 439 LEU D CG     1 
ATOM   20578 C CD1    . LEU D 1 174 ? 93.827  78.395  133.532 1.00 75.70  ? 439 LEU D CD1    1 
ATOM   20579 C CD2    . LEU D 1 174 ? 96.066  77.739  134.342 1.00 78.25  ? 439 LEU D CD2    1 
ATOM   20580 H H      . LEU D 1 174 ? 95.513  81.731  134.994 1.00 77.72  ? 439 LEU D H      1 
ATOM   20581 H HA     . LEU D 1 174 ? 97.489  80.130  134.315 1.00 76.68  ? 439 LEU D HA     1 
ATOM   20582 H HB2    . LEU D 1 174 ? 94.996  80.597  133.095 1.00 77.22  ? 439 LEU D HB2    1 
ATOM   20583 H HB3    . LEU D 1 174 ? 96.020  79.548  132.496 1.00 76.66  ? 439 LEU D HB3    1 
ATOM   20584 H HG     . LEU D 1 174 ? 94.889  79.240  135.053 1.00 77.08  ? 439 LEU D HG     1 
ATOM   20585 H HD11   . LEU D 1 174 ? 94.031  78.039  132.652 1.00 77.61  ? 439 LEU D HD11   1 
ATOM   20586 H HD12   . LEU D 1 174 ? 93.435  77.704  134.090 1.00 77.45  ? 439 LEU D HD12   1 
ATOM   20587 H HD13   . LEU D 1 174 ? 93.212  79.144  133.454 1.00 77.18  ? 439 LEU D HD13   1 
ATOM   20588 H HD21   . LEU D 1 174 ? 96.865  78.057  134.791 1.00 78.33  ? 439 LEU D HD21   1 
ATOM   20589 H HD22   . LEU D 1 174 ? 96.294  77.392  133.464 1.00 79.38  ? 439 LEU D HD22   1 
ATOM   20590 H HD23   . LEU D 1 174 ? 95.642  77.044  134.871 1.00 79.46  ? 439 LEU D HD23   1 
ATOM   20591 N N      . LEU D 1 175 ? 97.000  82.643  132.429 1.00 80.53  ? 440 LEU D N      1 
ATOM   20592 C CA     . LEU D 1 175 ? 97.622  83.499  131.436 1.00 79.52  ? 440 LEU D CA     1 
ATOM   20593 C C      . LEU D 1 175 ? 98.990  83.973  131.893 1.00 80.47  ? 440 LEU D C      1 
ATOM   20594 O O      . LEU D 1 175 ? 99.937  84.013  131.102 1.00 81.01  ? 440 LEU D O      1 
ATOM   20595 C CB     . LEU D 1 175 ? 96.703  84.681  131.161 1.00 77.59  ? 440 LEU D CB     1 
ATOM   20596 C CG     . LEU D 1 175 ? 97.088  85.537  129.976 1.00 80.21  ? 440 LEU D CG     1 
ATOM   20597 C CD1    . LEU D 1 175 ? 97.000  84.704  128.723 1.00 81.57  ? 440 LEU D CD1    1 
ATOM   20598 C CD2    . LEU D 1 175 ? 96.163  86.720  129.894 1.00 83.95  ? 440 LEU D CD2    1 
ATOM   20599 H H      . LEU D 1 175 ? 96.254  82.941  132.738 1.00 78.82  ? 440 LEU D H      1 
ATOM   20600 H HA     . LEU D 1 175 ? 97.735  82.995  130.614 1.00 79.15  ? 440 LEU D HA     1 
ATOM   20601 H HB2    . LEU D 1 175 ? 95.806  84.343  131.004 1.00 78.23  ? 440 LEU D HB2    1 
ATOM   20602 H HB3    . LEU D 1 175 ? 96.699  85.252  131.947 1.00 77.90  ? 440 LEU D HB3    1 
ATOM   20603 H HG     . LEU D 1 175 ? 98.000  85.856  130.083 1.00 80.50  ? 440 LEU D HG     1 
ATOM   20604 H HD11   . LEU D 1 175 ? 96.873  85.289  127.959 1.00 80.91  ? 440 LEU D HD11   1 
ATOM   20605 H HD12   . LEU D 1 175 ? 96.248  84.095  128.801 1.00 81.48  ? 440 LEU D HD12   1 
ATOM   20606 H HD13   . LEU D 1 175 ? 97.823  84.199  128.625 1.00 81.42  ? 440 LEU D HD13   1 
ATOM   20607 H HD21   . LEU D 1 175 ? 96.425  87.273  129.141 1.00 84.28  ? 440 LEU D HD21   1 
ATOM   20608 H HD22   . LEU D 1 175 ? 95.254  86.399  129.771 1.00 83.53  ? 440 LEU D HD22   1 
ATOM   20609 H HD23   . LEU D 1 175 ? 96.227  87.230  130.718 1.00 83.29  ? 440 LEU D HD23   1 
ATOM   20610 N N      . GLU D 1 176 ? 99.126  84.319  133.167 1.00 80.81  ? 441 GLU D N      1 
ATOM   20611 C CA     . GLU D 1 176 ? 100.440 84.697  133.662 1.00 77.58  ? 441 GLU D CA     1 
ATOM   20612 C C      . GLU D 1 176 ? 101.372 83.498  133.758 1.00 80.34  ? 441 GLU D C      1 
ATOM   20613 O O      . GLU D 1 176 ? 102.571 83.619  133.492 1.00 81.99  ? 441 GLU D O      1 
ATOM   20614 C CB     . GLU D 1 176 ? 100.316 85.383  135.013 1.00 76.80  ? 441 GLU D CB     1 
ATOM   20615 C CG     . GLU D 1 176 ? 101.633 85.896  135.491 1.00 80.45  ? 441 GLU D CG     1 
ATOM   20616 C CD     . GLU D 1 176 ? 101.498 86.827  136.650 1.00 85.45  ? 441 GLU D CD     1 
ATOM   20617 O OE1    . GLU D 1 176 ? 100.999 86.391  137.703 1.00 89.70  ? 441 GLU D OE1    1 
ATOM   20618 O OE2    . GLU D 1 176 ? 101.898 87.997  136.513 1.00 88.78  ? 441 GLU D OE2    1 
ATOM   20619 H H      . GLU D 1 176 ? 98.488  84.356  133.745 1.00 79.51  ? 441 GLU D H      1 
ATOM   20620 H HA     . GLU D 1 176 ? 100.836 85.332  133.044 1.00 78.86  ? 441 GLU D HA     1 
ATOM   20621 H HB2    . GLU D 1 176 ? 99.706  86.135  134.934 1.00 78.54  ? 441 GLU D HB2    1 
ATOM   20622 H HB3    . GLU D 1 176 ? 99.978  84.748  135.666 1.00 78.69  ? 441 GLU D HB3    1 
ATOM   20623 H HG2    . GLU D 1 176 ? 102.180 85.144  135.773 1.00 82.12  ? 441 GLU D HG2    1 
ATOM   20624 H HG3    . GLU D 1 176 ? 102.070 86.371  134.766 1.00 81.21  ? 441 GLU D HG3    1 
ATOM   20625 N N      . LEU D 1 177 ? 100.852 82.335  134.132 1.00 81.36  ? 442 LEU D N      1 
ATOM   20626 C CA     . LEU D 1 177 ? 101.712 81.164  134.234 1.00 79.77  ? 442 LEU D CA     1 
ATOM   20627 C C      . LEU D 1 177 ? 102.337 80.839  132.887 1.00 81.15  ? 442 LEU D C      1 
ATOM   20628 O O      . LEU D 1 177 ? 103.540 80.583  132.790 1.00 85.30  ? 442 LEU D O      1 
ATOM   20629 C CB     . LEU D 1 177 ? 100.913 79.975  134.763 1.00 79.16  ? 442 LEU D CB     1 
ATOM   20630 C CG     . LEU D 1 177 ? 101.698 78.690  135.000 1.00 80.71  ? 442 LEU D CG     1 
ATOM   20631 C CD1    . LEU D 1 177 ? 102.565 78.820  136.219 1.00 80.86  ? 442 LEU D CD1    1 
ATOM   20632 C CD2    . LEU D 1 177 ? 100.752 77.529  135.165 1.00 82.08  ? 442 LEU D CD2    1 
ATOM   20633 H H      . LEU D 1 177 ? 100.031 82.206  134.359 1.00 80.39  ? 442 LEU D H      1 
ATOM   20634 H HA     . LEU D 1 177 ? 102.428 81.349  134.863 1.00 80.38  ? 442 LEU D HA     1 
ATOM   20635 H HB2    . LEU D 1 177 ? 100.506 80.228  135.608 1.00 79.06  ? 442 LEU D HB2    1 
ATOM   20636 H HB3    . LEU D 1 177 ? 100.214 79.770  134.120 1.00 79.12  ? 442 LEU D HB3    1 
ATOM   20637 H HG     . LEU D 1 177 ? 102.268 78.509  134.234 1.00 81.44  ? 442 LEU D HG     1 
ATOM   20638 H HD11   . LEU D 1 177 ? 103.062 77.994  136.339 1.00 81.56  ? 442 LEU D HD11   1 
ATOM   20639 H HD12   . LEU D 1 177 ? 103.179 79.561  136.094 1.00 81.67  ? 442 LEU D HD12   1 
ATOM   20640 H HD13   . LEU D 1 177 ? 102.000 78.983  136.992 1.00 80.07  ? 442 LEU D HD13   1 
ATOM   20641 H HD21   . LEU D 1 177 ? 100.142 77.721  135.897 1.00 80.75  ? 442 LEU D HD21   1 
ATOM   20642 H HD22   . LEU D 1 177 ? 101.265 76.729  135.363 1.00 82.05  ? 442 LEU D HD22   1 
ATOM   20643 H HD23   . LEU D 1 177 ? 100.253 77.406  134.341 1.00 82.29  ? 442 LEU D HD23   1 
ATOM   20644 N N      . CYS D 1 178 ? 101.528 80.836  131.834 1.00 80.54  ? 443 CYS D N      1 
ATOM   20645 C CA     . CYS D 1 178 ? 102.027 80.511  130.507 1.00 80.00  ? 443 CYS D CA     1 
ATOM   20646 C C      . CYS D 1 178 ? 102.619 81.719  129.796 1.00 78.99  ? 443 CYS D C      1 
ATOM   20647 O O      . CYS D 1 178 ? 103.526 81.563  128.974 1.00 76.53  ? 443 CYS D O      1 
ATOM   20648 C CB     . CYS D 1 178 ? 100.901 79.913  129.679 1.00 82.50  ? 443 CYS D CB     1 
ATOM   20649 S SG     . CYS D 1 178 ? 100.236 78.424  130.413 1.00 85.57  ? 443 CYS D SG     1 
ATOM   20650 H H      . CYS D 1 178 ? 100.681 80.987  131.870 1.00 80.52  ? 443 CYS D H      1 
ATOM   20651 H HA     . CYS D 1 178 ? 102.727 79.842  130.587 1.00 80.29  ? 443 CYS D HA     1 
ATOM   20652 H HB2    . CYS D 1 178 ? 100.184 80.564  129.607 1.00 82.44  ? 443 CYS D HB2    1 
ATOM   20653 H HB3    . CYS D 1 178 ? 101.241 79.692  128.796 1.00 81.11  ? 443 CYS D HB3    1 
ATOM   20654 H HG     . CYS D 1 178 ? 99.605  78.797  131.364 1.00 82.12  ? 443 CYS D HG     1 
ATOM   20655 N N      . GLY D 1 179 ? 102.139 82.917  130.096 1.00 80.37  ? 444 GLY D N      1 
ATOM   20656 C CA     . GLY D 1 179 ? 102.177 84.009  129.145 1.00 79.67  ? 444 GLY D CA     1 
ATOM   20657 C C      . GLY D 1 179 ? 101.128 83.890  128.061 1.00 80.97  ? 444 GLY D C      1 
ATOM   20658 O O      . GLY D 1 179 ? 100.726 82.787  127.690 1.00 84.31  ? 444 GLY D O      1 
ATOM   20659 H H      . GLY D 1 179 ? 101.769 83.116  130.847 1.00 80.85  ? 444 GLY D H      1 
ATOM   20660 H HA2    . GLY D 1 179 ? 102.039 84.848  129.615 1.00 80.56  ? 444 GLY D HA2    1 
ATOM   20661 H HA3    . GLY D 1 179 ? 103.052 84.039  128.724 1.00 79.82  ? 444 GLY D HA3    1 
ATOM   20662 N N      . GLY D 1 180 ? 100.694 85.024  127.548 1.00 76.05  ? 445 GLY D N      1 
ATOM   20663 C CA     . GLY D 1 180 ? 99.621  85.096  126.575 1.00 76.61  ? 445 GLY D CA     1 
ATOM   20664 C C      . GLY D 1 180 ? 98.941  86.444  126.701 1.00 76.35  ? 445 GLY D C      1 
ATOM   20665 O O      . GLY D 1 180 ? 99.343  87.285  127.494 1.00 79.19  ? 445 GLY D O      1 
ATOM   20666 H H      . GLY D 1 180 ? 101.018 85.794  127.758 1.00 77.06  ? 445 GLY D H      1 
ATOM   20667 H HA2    . GLY D 1 180 ? 99.980  85.002  125.677 1.00 78.02  ? 445 GLY D HA2    1 
ATOM   20668 H HA3    . GLY D 1 180 ? 98.974  84.389  126.732 1.00 77.69  ? 445 GLY D HA3    1 
ATOM   20669 N N      . LYS D 1 181 ? 97.896  86.643  125.899 1.00 76.43  ? 446 LYS D N      1 
ATOM   20670 C CA     . LYS D 1 181 ? 97.114  87.870  126.013 1.00 76.86  ? 446 LYS D CA     1 
ATOM   20671 C C      . LYS D 1 181 ? 95.620  87.627  125.868 1.00 79.28  ? 446 LYS D C      1 
ATOM   20672 O O      . LYS D 1 181 ? 95.180  86.705  125.181 1.00 85.48  ? 446 LYS D O      1 
ATOM   20673 C CB     . LYS D 1 181 ? 97.594  88.913  125.014 1.00 76.39  ? 446 LYS D CB     1 
ATOM   20674 C CG     . LYS D 1 181 ? 98.958  89.392  125.415 1.00 76.55  ? 446 LYS D CG     1 
ATOM   20675 C CD     . LYS D 1 181 ? 99.406  90.625  124.713 1.00 77.62  ? 446 LYS D CD     1 
ATOM   20676 C CE     . LYS D 1 181 ? 100.759 91.007  125.253 1.00 77.11  ? 446 LYS D CE     1 
ATOM   20677 N NZ     . LYS D 1 181 ? 101.229 92.306  124.736 1.00 86.06  ? 446 LYS D NZ     1 
ATOM   20678 H H      . LYS D 1 181 ? 97.600  86.075  125.322 1.00 77.28  ? 446 LYS D H      1 
ATOM   20679 H HA     . LYS D 1 181 ? 97.250  88.236  126.902 1.00 77.63  ? 446 LYS D HA     1 
ATOM   20680 H HB2    . LYS D 1 181 ? 97.646  88.519  124.128 1.00 76.96  ? 446 LYS D HB2    1 
ATOM   20681 H HB3    . LYS D 1 181 ? 96.984  89.669  125.016 1.00 76.20  ? 446 LYS D HB3    1 
ATOM   20682 H HG2    . LYS D 1 181 ? 98.953  89.582  126.367 1.00 77.38  ? 446 LYS D HG2    1 
ATOM   20683 H HG3    . LYS D 1 181 ? 99.603  88.692  125.223 1.00 76.64  ? 446 LYS D HG3    1 
ATOM   20684 H HD2    . LYS D 1 181 ? 99.482  90.455  123.760 1.00 77.51  ? 446 LYS D HD2    1 
ATOM   20685 H HD3    . LYS D 1 181 ? 98.781  91.348  124.887 1.00 77.76  ? 446 LYS D HD3    1 
ATOM   20686 H HE2    . LYS D 1 181 ? 100.706 91.068  126.221 1.00 76.86  ? 446 LYS D HE2    1 
ATOM   20687 H HE3    . LYS D 1 181 ? 101.404 90.327  124.999 1.00 76.68  ? 446 LYS D HE3    1 
ATOM   20688 H HZ1    . LYS D 1 181 ? 101.283 92.280  123.848 1.00 85.02  ? 446 LYS D HZ1    1 
ATOM   20689 H HZ2    . LYS D 1 181 ? 100.662 92.951  124.974 1.00 85.01  ? 446 LYS D HZ2    1 
ATOM   20690 H HZ3    . LYS D 1 181 ? 102.034 92.492  125.071 1.00 85.16  ? 446 LYS D HZ3    1 
ATOM   20691 N N      . ALA D 1 182 ? 94.848  88.478  126.534 1.00 76.02  ? 447 ALA D N      1 
ATOM   20692 C CA     . ALA D 1 182 ? 93.395  88.456  126.499 1.00 80.04  ? 447 ALA D CA     1 
ATOM   20693 C C      . ALA D 1 182 ? 92.864  89.260  125.313 1.00 85.41  ? 447 ALA D C      1 
ATOM   20694 O O      . ALA D 1 182 ? 93.525  90.158  124.796 1.00 85.89  ? 447 ALA D O      1 
ATOM   20695 C CB     . ALA D 1 182 ? 92.836  89.000  127.815 1.00 75.61  ? 447 ALA D CB     1 
ATOM   20696 H H      . ALA D 1 182 ? 95.163  89.136  126.992 1.00 77.67  ? 447 ALA D H      1 
ATOM   20697 H HA     . ALA D 1 182 ? 93.093  87.537  126.402 1.00 80.49  ? 447 ALA D HA     1 
ATOM   20698 H HB1    . ALA D 1 182 ? 91.868  88.925  127.806 1.00 76.48  ? 447 ALA D HB1    1 
ATOM   20699 H HB2    . ALA D 1 182 ? 93.200  88.478  128.549 1.00 75.76  ? 447 ALA D HB2    1 
ATOM   20700 H HB3    . ALA D 1 182 ? 93.097  89.930  127.911 1.00 77.18  ? 447 ALA D HB3    1 
ATOM   20701 N N      . LEU D 1 183 ? 91.644  88.929  124.894 1.00 88.49  ? 448 LEU D N      1 
ATOM   20702 C CA     . LEU D 1 183 ? 91.014  89.533  123.726 1.00 86.18  ? 448 LEU D CA     1 
ATOM   20703 C C      . LEU D 1 183 ? 89.565  89.873  124.039 1.00 87.97  ? 448 LEU D C      1 
ATOM   20704 O O      . LEU D 1 183 ? 88.928  89.207  124.855 1.00 92.10  ? 448 LEU D O      1 
ATOM   20705 C CB     . LEU D 1 183 ? 91.057  88.570  122.542 1.00 88.91  ? 448 LEU D CB     1 
ATOM   20706 C CG     . LEU D 1 183 ? 92.437  88.035  122.185 1.00 88.99  ? 448 LEU D CG     1 
ATOM   20707 C CD1    . LEU D 1 183 ? 92.313  86.928  121.170 1.00 88.86  ? 448 LEU D CD1    1 
ATOM   20708 C CD2    . LEU D 1 183 ? 93.306  89.139  121.648 1.00 89.84  ? 448 LEU D CD2    1 
ATOM   20709 H H      . LEU D 1 183 ? 91.189  88.281  125.230 1.00 87.33  ? 448 LEU D H      1 
ATOM   20710 H HA     . LEU D 1 183 ? 91.479  90.350  123.484 1.00 85.53  ? 448 LEU D HA     1 
ATOM   20711 H HB2    . LEU D 1 183 ? 90.496  87.806  122.754 1.00 89.50  ? 448 LEU D HB2    1 
ATOM   20712 H HB3    . LEU D 1 183 ? 90.704  89.024  121.760 1.00 88.13  ? 448 LEU D HB3    1 
ATOM   20713 H HG     . LEU D 1 183 ? 92.860  87.673  122.981 1.00 88.11  ? 448 LEU D HG     1 
ATOM   20714 H HD11   . LEU D 1 183 ? 91.818  87.254  120.401 1.00 88.54  ? 448 LEU D HD11   1 
ATOM   20715 H HD12   . LEU D 1 183 ? 91.840  86.184  121.579 1.00 88.57  ? 448 LEU D HD12   1 
ATOM   20716 H HD13   . LEU D 1 183 ? 93.202  86.644  120.902 1.00 88.41  ? 448 LEU D HD13   1 
ATOM   20717 H HD21   . LEU D 1 183 ? 94.172  88.769  121.412 1.00 88.32  ? 448 LEU D HD21   1 
ATOM   20718 H HD22   . LEU D 1 183 ? 92.883  89.516  120.860 1.00 88.48  ? 448 LEU D HD22   1 
ATOM   20719 H HD23   . LEU D 1 183 ? 93.414  89.823  122.328 1.00 88.00  ? 448 LEU D HD23   1 
ATOM   20720 N N      . ASN D 1 184 ? 89.036  90.897  123.371 1.00 88.31  ? 449 ASN D N      1 
ATOM   20721 C CA     . ASN D 1 184 ? 87.628  91.263  123.496 1.00 90.20  ? 449 ASN D CA     1 
ATOM   20722 C C      . ASN D 1 184 ? 86.910  91.129  122.159 1.00 96.97  ? 449 ASN D C      1 
ATOM   20723 O O      . ASN D 1 184 ? 87.211  91.861  121.213 1.00 99.68  ? 449 ASN D O      1 
ATOM   20724 C CB     . ASN D 1 184 ? 87.500  92.688  124.025 1.00 89.72  ? 449 ASN D CB     1 
ATOM   20725 C CG     . ASN D 1 184 ? 86.080  93.172  124.025 1.00 98.70  ? 449 ASN D CG     1 
ATOM   20726 O OD1    . ASN D 1 184 ? 85.147  92.380  124.141 1.00 103.42 ? 449 ASN D OD1    1 
ATOM   20727 N ND2    . ASN D 1 184 ? 85.898  94.475  123.878 1.00 101.83 ? 449 ASN D ND2    1 
ATOM   20728 H H      . ASN D 1 184 ? 89.484  91.412  122.847 1.00 89.98  ? 449 ASN D H      1 
ATOM   20729 H HA     . ASN D 1 184 ? 87.194  90.668  124.129 1.00 90.99  ? 449 ASN D HA     1 
ATOM   20730 H HB2    . ASN D 1 184 ? 87.825  92.715  124.940 1.00 91.71  ? 449 ASN D HB2    1 
ATOM   20731 H HB3    . ASN D 1 184 ? 88.025  93.285  123.467 1.00 91.38  ? 449 ASN D HB3    1 
ATOM   20732 H HD21   . ASN D 1 184 ? 85.099  94.798  123.875 1.00 101.60 ? 449 ASN D HD21   1 
ATOM   20733 H HD22   . ASN D 1 184 ? 86.576  95.000  123.806 1.00 99.64  ? 449 ASN D HD22   1 
ATOM   20734 N N      . VAL D 1 185 ? 85.947  90.206  122.093 1.00 99.74  ? 450 VAL D N      1 
ATOM   20735 C CA     . VAL D 1 185 ? 85.210  89.919  120.862 1.00 100.58 ? 450 VAL D CA     1 
ATOM   20736 C C      . VAL D 1 185 ? 83.924  90.723  120.688 1.00 104.67 ? 450 VAL D C      1 
ATOM   20737 O O      . VAL D 1 185 ? 83.373  90.754  119.578 1.00 110.03 ? 450 VAL D O      1 
ATOM   20738 C CB     . VAL D 1 185 ? 84.908  88.408  120.821 1.00 99.77  ? 450 VAL D CB     1 
ATOM   20739 C CG1    . VAL D 1 185 ? 84.000  88.044  119.664 1.00 105.42 ? 450 VAL D CG1    1 
ATOM   20740 C CG2    . VAL D 1 185 ? 86.201  87.641  120.702 1.00 98.82  ? 450 VAL D CG2    1 
ATOM   20741 H H      . VAL D 1 185 ? 85.751  89.676  122.743 1.00 98.76  ? 450 VAL D H      1 
ATOM   20742 H HA     . VAL D 1 185 ? 85.781  90.123  120.103 1.00 99.81  ? 450 VAL D HA     1 
ATOM   20743 H HB     . VAL D 1 185 ? 84.472  88.145  121.648 1.00 99.76  ? 450 VAL D HB     1 
ATOM   20744 H HG11   . VAL D 1 185 ? 83.104  88.375  119.839 1.00 105.41 ? 450 VAL D HG11   1 
ATOM   20745 H HG12   . VAL D 1 185 ? 84.347  88.428  118.843 1.00 103.52 ? 450 VAL D HG12   1 
ATOM   20746 H HG13   . VAL D 1 185 ? 83.968  87.075  119.593 1.00 104.02 ? 450 VAL D HG13   1 
ATOM   20747 H HG21   . VAL D 1 185 ? 86.622  87.872  119.858 1.00 99.33  ? 450 VAL D HG21   1 
ATOM   20748 H HG22   . VAL D 1 185 ? 86.786  87.881  121.439 1.00 98.50  ? 450 VAL D HG22   1 
ATOM   20749 H HG23   . VAL D 1 185 ? 86.010  86.689  120.725 1.00 99.87  ? 450 VAL D HG23   1 
ATOM   20750 N N      . ASN D 1 186 ? 83.434  91.385  121.733 1.00 101.81 ? 451 ASN D N      1 
ATOM   20751 C CA     . ASN D 1 186 ? 82.090  91.969  121.735 1.00 100.94 ? 451 ASN D CA     1 
ATOM   20752 C C      . ASN D 1 186 ? 82.044  93.308  120.988 1.00 102.40 ? 451 ASN D C      1 
ATOM   20753 O O      . ASN D 1 186 ? 81.821  94.372  121.565 1.00 104.27 ? 451 ASN D O      1 
ATOM   20754 C CB     . ASN D 1 186 ? 81.613  92.120  123.170 1.00 102.33 ? 451 ASN D CB     1 
ATOM   20755 C CG     . ASN D 1 186 ? 81.716  90.831  123.949 1.00 104.73 ? 451 ASN D CG     1 
ATOM   20756 O OD1    . ASN D 1 186 ? 80.936  89.906  123.744 1.00 108.81 ? 451 ASN D OD1    1 
ATOM   20757 N ND2    . ASN D 1 186 ? 82.663  90.773  124.872 1.00 106.46 ? 451 ASN D ND2    1 
ATOM   20758 H H      . ASN D 1 186 ? 83.845  91.463  122.485 1.00 101.87 ? 451 ASN D H      1 
ATOM   20759 H HA     . ASN D 1 186 ? 81.482  91.360  121.285 1.00 101.57 ? 451 ASN D HA     1 
ATOM   20760 H HB2    . ASN D 1 186 ? 82.157  92.787  123.619 1.00 102.38 ? 451 ASN D HB2    1 
ATOM   20761 H HB3    . ASN D 1 186 ? 80.681  92.396  123.170 1.00 103.42 ? 451 ASN D HB3    1 
ATOM   20762 H HD21   . ASN D 1 186 ? 82.762  90.054  125.337 1.00 106.18 ? 451 ASN D HD21   1 
ATOM   20763 H HD22   . ASN D 1 186 ? 83.205  91.433  124.979 1.00 103.82 ? 451 ASN D HD22   1 
ATOM   20764 N N      . LEU D 1 187 ? 82.268  93.248  119.681 1.00 101.05 ? 452 LEU D N      1 
ATOM   20765 C CA     . LEU D 1 187 ? 82.433  94.439  118.860 1.00 99.14  ? 452 LEU D CA     1 
ATOM   20766 C C      . LEU D 1 187 ? 81.637  94.292  117.572 1.00 102.62 ? 452 LEU D C      1 
ATOM   20767 O O      . LEU D 1 187 ? 81.250  93.178  117.203 1.00 107.43 ? 452 LEU D O      1 
ATOM   20768 C CB     . LEU D 1 187 ? 83.914  94.649  118.527 1.00 98.79  ? 452 LEU D CB     1 
ATOM   20769 C CG     . LEU D 1 187 ? 84.818  94.866  119.737 1.00 98.41  ? 452 LEU D CG     1 
ATOM   20770 C CD1    . LEU D 1 187 ? 86.265  94.822  119.320 1.00 99.31  ? 452 LEU D CD1    1 
ATOM   20771 C CD2    . LEU D 1 187 ? 84.517  96.202  120.376 1.00 100.62 ? 452 LEU D CD2    1 
ATOM   20772 H H      . LEU D 1 187 ? 82.452  92.518  119.267 1.00 102.17 ? 452 LEU D H      1 
ATOM   20773 H HA     . LEU D 1 187 ? 82.105  95.217  119.340 1.00 100.01 ? 452 LEU D HA     1 
ATOM   20774 H HB2    . LEU D 1 187 ? 84.234  93.863  118.056 1.00 99.26  ? 452 LEU D HB2    1 
ATOM   20775 H HB3    . LEU D 1 187 ? 83.995  95.429  117.954 1.00 99.08  ? 452 LEU D HB3    1 
ATOM   20776 H HG     . LEU D 1 187 ? 84.660  94.166  120.392 1.00 99.34  ? 452 LEU D HG     1 
ATOM   20777 H HD11   . LEU D 1 187 ? 86.451  93.950  118.936 1.00 99.49  ? 452 LEU D HD11   1 
ATOM   20778 H HD12   . LEU D 1 187 ? 86.823  94.964  120.102 1.00 97.81  ? 452 LEU D HD12   1 
ATOM   20779 H HD13   . LEU D 1 187 ? 86.428  95.516  118.662 1.00 98.42  ? 452 LEU D HD13   1 
ATOM   20780 H HD21   . LEU D 1 187 ? 83.600  96.211  120.693 1.00 100.44 ? 452 LEU D HD21   1 
ATOM   20781 H HD22   . LEU D 1 187 ? 85.127  96.338  121.120 1.00 100.73 ? 452 LEU D HD22   1 
ATOM   20782 H HD23   . LEU D 1 187 ? 84.645  96.901  119.713 1.00 100.27 ? 452 LEU D HD23   1 
ATOM   20783 N N      . PRO D 1 188 ? 81.368  95.395  116.865 1.00 101.19 ? 453 PRO D N      1 
ATOM   20784 C CA     . PRO D 1 188 ? 81.150  95.291  115.417 1.00 102.62 ? 453 PRO D CA     1 
ATOM   20785 C C      . PRO D 1 188 ? 82.392  94.729  114.741 1.00 107.80 ? 453 PRO D C      1 
ATOM   20786 O O      . PRO D 1 188 ? 83.518  94.931  115.199 1.00 110.39 ? 453 PRO D O      1 
ATOM   20787 C CB     . PRO D 1 188 ? 80.855  96.734  114.982 1.00 98.70  ? 453 PRO D CB     1 
ATOM   20788 C CG     . PRO D 1 188 ? 80.674  97.511  116.241 1.00 98.10  ? 453 PRO D CG     1 
ATOM   20789 C CD     . PRO D 1 188 ? 81.479  96.798  117.279 1.00 99.70  ? 453 PRO D CD     1 
ATOM   20790 H HA     . PRO D 1 188 ? 80.387  94.722  115.224 1.00 101.78 ? 453 PRO D HA     1 
ATOM   20791 H HB2    . PRO D 1 188 ? 81.603  97.082  114.470 1.00 100.39 ? 453 PRO D HB2    1 
ATOM   20792 H HB3    . PRO D 1 188 ? 80.042  96.754  114.449 1.00 98.28  ? 453 PRO D HB3    1 
ATOM   20793 H HG2    . PRO D 1 188 ? 80.999  98.418  116.114 1.00 99.72  ? 453 PRO D HG2    1 
ATOM   20794 H HG3    . PRO D 1 188 ? 79.733  97.520  116.483 1.00 98.64  ? 453 PRO D HG3    1 
ATOM   20795 H HD2    . PRO D 1 188 ? 82.405  97.085  117.236 1.00 100.49 ? 453 PRO D HD2    1 
ATOM   20796 H HD3    . PRO D 1 188 ? 81.113  96.928  118.169 1.00 100.23 ? 453 PRO D HD3    1 
ATOM   20797 N N      . LEU D 1 189 ? 82.182  94.021  113.632 1.00 106.13 ? 454 LEU D N      1 
ATOM   20798 C CA     . LEU D 1 189 ? 83.269  93.247  113.044 1.00 110.63 ? 454 LEU D CA     1 
ATOM   20799 C C      . LEU D 1 189 ? 84.406  94.092  112.477 1.00 115.46 ? 454 LEU D C      1 
ATOM   20800 O O      . LEU D 1 189 ? 85.498  93.556  112.269 1.00 118.70 ? 454 LEU D O      1 
ATOM   20801 C CB     . LEU D 1 189 ? 82.729  92.347  111.935 1.00 108.29 ? 454 LEU D CB     1 
ATOM   20802 C CG     . LEU D 1 189 ? 81.728  91.271  112.346 1.00 108.71 ? 454 LEU D CG     1 
ATOM   20803 C CD1    . LEU D 1 189 ? 81.468  90.343  111.179 1.00 106.39 ? 454 LEU D CD1    1 
ATOM   20804 C CD2    . LEU D 1 189 ? 82.217  90.474  113.545 1.00 110.40 ? 454 LEU D CD2    1 
ATOM   20805 H H      . LEU D 1 189 ? 81.411  93.894  113.272 1.00 105.95 ? 454 LEU D H      1 
ATOM   20806 H HA     . LEU D 1 189 ? 83.653  92.682  113.732 1.00 110.93 ? 454 LEU D HA     1 
ATOM   20807 H HB2    . LEU D 1 189 ? 82.292  92.908  111.273 1.00 108.63 ? 454 LEU D HB2    1 
ATOM   20808 H HB3    . LEU D 1 189 ? 83.481  91.893  111.522 1.00 109.53 ? 454 LEU D HB3    1 
ATOM   20809 H HG     . LEU D 1 189 ? 80.888  91.695  112.589 1.00 108.73 ? 454 LEU D HG     1 
ATOM   20810 H HD11   . LEU D 1 189 ? 82.292  89.884  110.952 1.00 106.45 ? 454 LEU D HD11   1 
ATOM   20811 H HD12   . LEU D 1 189 ? 81.159  90.866  110.421 1.00 106.71 ? 454 LEU D HD12   1 
ATOM   20812 H HD13   . LEU D 1 189 ? 80.789  89.698  111.436 1.00 107.26 ? 454 LEU D HD13   1 
ATOM   20813 H HD21   . LEU D 1 189 ? 81.595  89.748  113.713 1.00 109.28 ? 454 LEU D HD21   1 
ATOM   20814 H HD22   . LEU D 1 189 ? 82.261  91.055  114.322 1.00 109.35 ? 454 LEU D HD22   1 
ATOM   20815 H HD23   . LEU D 1 189 ? 83.097  90.115  113.347 1.00 110.36 ? 454 LEU D HD23   1 
ATOM   20816 N N      . ASP D 1 190 ? 84.201  95.383  112.220 1.00 116.29 ? 455 ASP D N      1 
ATOM   20817 C CA     . ASP D 1 190 ? 85.282  96.179  111.637 1.00 120.93 ? 455 ASP D CA     1 
ATOM   20818 C C      . ASP D 1 190 ? 86.494  96.273  112.563 1.00 118.55 ? 455 ASP D C      1 
ATOM   20819 O O      . ASP D 1 190 ? 87.627  96.000  112.149 1.00 111.66 ? 455 ASP D O      1 
ATOM   20820 C CB     . ASP D 1 190 ? 84.776  97.572  111.262 1.00 123.12 ? 455 ASP D CB     1 
ATOM   20821 C CG     . ASP D 1 190 ? 83.927  98.192  112.336 1.00 122.92 ? 455 ASP D CG     1 
ATOM   20822 O OD1    . ASP D 1 190 ? 84.095  97.816  113.513 1.00 119.65 ? 455 ASP D OD1    1 
ATOM   20823 O OD2    . ASP D 1 190 ? 83.090  99.054  112.000 1.00 125.71 ? 455 ASP D OD2    1 
ATOM   20824 H H      . ASP D 1 190 ? 83.481  95.813  112.409 1.00 114.76 ? 455 ASP D H      1 
ATOM   20825 H HA     . ASP D 1 190 ? 85.577  95.747  110.819 1.00 119.00 ? 455 ASP D HA     1 
ATOM   20826 H HB2    . ASP D 1 190 ? 85.537  98.154  111.104 1.00 121.96 ? 455 ASP D HB2    1 
ATOM   20827 H HB3    . ASP D 1 190 ? 84.240  97.503  110.454 1.00 122.13 ? 455 ASP D HB3    1 
ATOM   20828 N N      . ARG D 1 191 ? 86.278  96.655  113.821 1.00 117.71 ? 456 ARG D N      1 
ATOM   20829 C CA     . ARG D 1 191 ? 87.389  96.741  114.765 1.00 115.65 ? 456 ARG D CA     1 
ATOM   20830 C C      . ARG D 1 191 ? 87.966  95.375  115.091 1.00 113.30 ? 456 ARG D C      1 
ATOM   20831 O O      . ARG D 1 191 ? 89.152  95.267  115.422 1.00 112.10 ? 456 ARG D O      1 
ATOM   20832 C CB     . ARG D 1 191 ? 86.929  97.429  116.047 1.00 116.71 ? 456 ARG D CB     1 
ATOM   20833 C CG     . ARG D 1 191 ? 86.561  98.895  115.880 1.00 120.68 ? 456 ARG D CG     1 
ATOM   20834 C CD     . ARG D 1 191 ? 87.552  99.669  115.003 1.00 125.00 ? 456 ARG D CD     1 
ATOM   20835 N NE     . ARG D 1 191 ? 88.927  99.580  115.487 1.00 128.41 ? 456 ARG D NE     1 
ATOM   20836 C CZ     . ARG D 1 191 ? 89.962  100.190 114.921 1.00 124.53 ? 456 ARG D CZ     1 
ATOM   20837 N NH1    . ARG D 1 191 ? 89.858  100.779 113.742 1.00 125.34 ? 456 ARG D NH1    1 
ATOM   20838 N NH2    . ARG D 1 191 ? 91.128  100.227 115.560 1.00 114.86 ? 456 ARG D NH2    1 
ATOM   20839 H H      . ARG D 1 191 ? 85.509  96.870  114.145 1.00 117.07 ? 456 ARG D H      1 
ATOM   20840 H HA     . ARG D 1 191 ? 88.107  97.257  114.369 1.00 117.22 ? 456 ARG D HA     1 
ATOM   20841 H HB2    . ARG D 1 191 ? 86.144  96.964  116.383 1.00 114.31 ? 456 ARG D HB2    1 
ATOM   20842 H HB3    . ARG D 1 191 ? 87.643  97.376  116.703 1.00 116.29 ? 456 ARG D HB3    1 
ATOM   20843 H HG2    . ARG D 1 191 ? 85.686  98.950  115.461 1.00 120.40 ? 456 ARG D HG2    1 
ATOM   20844 H HG3    . ARG D 1 191 ? 86.536  99.316  116.754 1.00 121.22 ? 456 ARG D HG3    1 
ATOM   20845 H HD2    . ARG D 1 191 ? 87.521  99.325  114.096 1.00 122.48 ? 456 ARG D HD2    1 
ATOM   20846 H HD3    . ARG D 1 191 ? 87.298  100.606 115.005 1.00 124.72 ? 456 ARG D HD3    1 
ATOM   20847 H HE     . ARG D 1 191 ? 89.057  99.200  116.249 1.00 125.31 ? 456 ARG D HE     1 
ATOM   20848 H HH11   . ARG D 1 191 ? 89.107  100.776 113.322 1.00 125.26 ? 456 ARG D HH11   1 
ATOM   20849 H HH12   . ARG D 1 191 ? 90.529  101.212 113.422 1.00 123.90 ? 456 ARG D HH12   1 
ATOM   20850 H HH21   . ARG D 1 191 ? 91.203  99.870  116.341 1.00 119.41 ? 456 ARG D HH21   1 
ATOM   20851 H HH22   . ARG D 1 191 ? 91.779  100.682 115.234 1.00 115.51 ? 456 ARG D HH22   1 
ATOM   20852 N N      . LEU D 1 192 ? 87.155  94.327  115.000 1.00 111.63 ? 457 LEU D N      1 
ATOM   20853 C CA     . LEU D 1 192 ? 87.615  92.996  115.368 1.00 109.07 ? 457 LEU D CA     1 
ATOM   20854 C C      . LEU D 1 192 ? 88.894  92.613  114.642 1.00 107.58 ? 457 LEU D C      1 
ATOM   20855 O O      . LEU D 1 192 ? 89.682  91.809  115.148 1.00 106.40 ? 457 LEU D O      1 
ATOM   20856 C CB     . LEU D 1 192 ? 86.512  91.985  115.073 1.00 110.63 ? 457 LEU D CB     1 
ATOM   20857 C CG     . LEU D 1 192 ? 86.757  90.559  115.547 1.00 111.60 ? 457 LEU D CG     1 
ATOM   20858 C CD1    . LEU D 1 192 ? 86.883  90.505  117.057 1.00 110.65 ? 457 LEU D CD1    1 
ATOM   20859 C CD2    . LEU D 1 192 ? 85.607  89.681  115.095 1.00 111.25 ? 457 LEU D CD2    1 
ATOM   20860 H H      . LEU D 1 192 ? 86.328  94.368  114.765 1.00 112.81 ? 457 LEU D H      1 
ATOM   20861 H HA     . LEU D 1 192 ? 87.795  92.979  116.322 1.00 110.25 ? 457 LEU D HA     1 
ATOM   20862 H HB2    . LEU D 1 192 ? 85.695  92.295  115.496 1.00 110.42 ? 457 LEU D HB2    1 
ATOM   20863 H HB3    . LEU D 1 192 ? 86.382  91.951  114.111 1.00 112.06 ? 457 LEU D HB3    1 
ATOM   20864 H HG     . LEU D 1 192 ? 87.577  90.219  115.153 1.00 111.42 ? 457 LEU D HG     1 
ATOM   20865 H HD11   . LEU D 1 192 ? 86.113  90.943  117.455 1.00 108.33 ? 457 LEU D HD11   1 
ATOM   20866 H HD12   . LEU D 1 192 ? 86.917  89.576  117.337 1.00 109.52 ? 457 LEU D HD12   1 
ATOM   20867 H HD13   . LEU D 1 192 ? 87.698  90.960  117.325 1.00 109.88 ? 457 LEU D HD13   1 
ATOM   20868 H HD21   . LEU D 1 192 ? 85.553  89.701  114.125 1.00 111.33 ? 457 LEU D HD21   1 
ATOM   20869 H HD22   . LEU D 1 192 ? 85.760  88.773  115.402 1.00 110.84 ? 457 LEU D HD22   1 
ATOM   20870 H HD23   . LEU D 1 192 ? 84.783  90.025  115.478 1.00 110.88 ? 457 LEU D HD23   1 
ATOM   20871 N N      . ASN D 1 193 ? 89.125  93.190  113.469 1.00 107.32 ? 458 ASN D N      1 
ATOM   20872 C CA     . ASN D 1 193 ? 90.323  92.885  112.696 1.00 105.82 ? 458 ASN D CA     1 
ATOM   20873 C C      . ASN D 1 193 ? 91.611  93.158  113.469 1.00 103.58 ? 458 ASN D C      1 
ATOM   20874 O O      . ASN D 1 193 ? 92.459  92.273  113.615 1.00 102.84 ? 458 ASN D O      1 
ATOM   20875 C CB     . ASN D 1 193 ? 90.304  93.689  111.404 1.00 109.64 ? 458 ASN D CB     1 
ATOM   20876 C CG     . ASN D 1 193 ? 91.451  93.333  110.502 1.00 115.70 ? 458 ASN D CG     1 
ATOM   20877 O OD1    . ASN D 1 193 ? 91.774  92.160  110.335 1.00 114.39 ? 458 ASN D OD1    1 
ATOM   20878 N ND2    . ASN D 1 193 ? 92.069  94.340  109.902 1.00 116.16 ? 458 ASN D ND2    1 
ATOM   20879 H H      . ASN D 1 193 ? 88.590  93.746  113.087 1.00 109.86 ? 458 ASN D H      1 
ATOM   20880 H HA     . ASN D 1 193 ? 90.314  91.943  112.463 1.00 107.31 ? 458 ASN D HA     1 
ATOM   20881 H HB2    . ASN D 1 193 ? 89.477  93.502  110.930 1.00 109.84 ? 458 ASN D HB2    1 
ATOM   20882 H HB3    . ASN D 1 193 ? 90.360  94.635  111.616 1.00 109.93 ? 458 ASN D HB3    1 
ATOM   20883 H HD21   . ASN D 1 193 ? 92.739  94.183  109.385 1.00 115.56 ? 458 ASN D HD21   1 
ATOM   20884 H HD22   . ASN D 1 193 ? 91.827  95.151  110.060 1.00 113.63 ? 458 ASN D HD22   1 
ATOM   20885 N N      . PHE D 1 194 ? 91.780  94.377  113.974 1.00 101.06 ? 459 PHE D N      1 
ATOM   20886 C CA     . PHE D 1 194 ? 92.978  94.693  114.745 1.00 97.20  ? 459 PHE D CA     1 
ATOM   20887 C C      . PHE D 1 194 ? 92.973  94.092  116.139 1.00 96.86  ? 459 PHE D C      1 
ATOM   20888 O O      . PHE D 1 194 ? 94.047  93.894  116.712 1.00 97.69  ? 459 PHE D O      1 
ATOM   20889 C CB     . PHE D 1 194 ? 93.145  96.200  114.836 1.00 96.95  ? 459 PHE D CB     1 
ATOM   20890 C CG     . PHE D 1 194 ? 93.502  96.831  113.537 1.00 97.46  ? 459 PHE D CG     1 
ATOM   20891 C CD1    . PHE D 1 194 ? 94.773  96.688  113.023 1.00 97.85  ? 459 PHE D CD1    1 
ATOM   20892 C CD2    . PHE D 1 194 ? 92.562  97.527  112.810 1.00 102.87 ? 459 PHE D CD2    1 
ATOM   20893 C CE1    . PHE D 1 194 ? 95.106  97.243  111.821 1.00 103.33 ? 459 PHE D CE1    1 
ATOM   20894 C CE2    . PHE D 1 194 ? 92.887  98.087  111.607 1.00 106.61 ? 459 PHE D CE2    1 
ATOM   20895 C CZ     . PHE D 1 194 ? 94.161  97.944  111.107 1.00 108.14 ? 459 PHE D CZ     1 
ATOM   20896 H H      . PHE D 1 194 ? 91.204  95.014  113.926 1.00 103.62 ? 459 PHE D H      1 
ATOM   20897 H HA     . PHE D 1 194 ? 93.753  94.340  114.277 1.00 99.78  ? 459 PHE D HA     1 
ATOM   20898 H HB2    . PHE D 1 194 ? 92.311  96.593  115.143 1.00 101.27 ? 459 PHE D HB2    1 
ATOM   20899 H HB3    . PHE D 1 194 ? 93.855  96.399  115.468 1.00 98.63  ? 459 PHE D HB3    1 
ATOM   20900 H HD1    . PHE D 1 194 ? 95.407  96.194  113.495 1.00 97.85  ? 459 PHE D HD1    1 
ATOM   20901 H HD2    . PHE D 1 194 ? 91.697  97.619  113.144 1.00 105.68 ? 459 PHE D HD2    1 
ATOM   20902 H HE1    . PHE D 1 194 ? 95.966  97.136  111.480 1.00 103.25 ? 459 PHE D HE1    1 
ATOM   20903 H HE2    . PHE D 1 194 ? 92.251  98.575  111.132 1.00 107.04 ? 459 PHE D HE2    1 
ATOM   20904 H HZ     . PHE D 1 194 ? 94.390  98.339  110.295 1.00 106.55 ? 459 PHE D HZ     1 
ATOM   20905 N N      . GLU D 1 195 ? 91.805  93.800  116.702 1.00 97.26  ? 460 GLU D N      1 
ATOM   20906 C CA     . GLU D 1 195 ? 91.769  93.102  117.981 1.00 95.35  ? 460 GLU D CA     1 
ATOM   20907 C C      . GLU D 1 195 ? 92.579  91.815  117.926 1.00 96.74  ? 460 GLU D C      1 
ATOM   20908 O O      . GLU D 1 195 ? 93.417  91.557  118.793 1.00 97.62  ? 460 GLU D O      1 
ATOM   20909 C CB     . GLU D 1 195 ? 90.322  92.800  118.364 1.00 96.73  ? 460 GLU D CB     1 
ATOM   20910 C CG     . GLU D 1 195 ? 90.160  92.154  119.723 1.00 97.46  ? 460 GLU D CG     1 
ATOM   20911 C CD     . GLU D 1 195 ? 90.437  93.106  120.856 1.00 101.63 ? 460 GLU D CD     1 
ATOM   20912 O OE1    . GLU D 1 195 ? 90.521  94.322  120.601 1.00 102.52 ? 460 GLU D OE1    1 
ATOM   20913 O OE2    . GLU D 1 195 ? 90.572  92.640  122.006 1.00 103.59 ? 460 GLU D OE2    1 
ATOM   20914 H H      . GLU D 1 195 ? 91.036  93.947  116.345 1.00 100.66 ? 460 GLU D H      1 
ATOM   20915 H HA     . GLU D 1 195 ? 92.152  93.672  118.667 1.00 97.28  ? 460 GLU D HA     1 
ATOM   20916 H HB2    . GLU D 1 195 ? 89.818  93.630  118.364 1.00 100.00 ? 460 GLU D HB2    1 
ATOM   20917 H HB3    . GLU D 1 195 ? 89.948  92.193  117.705 1.00 100.80 ? 460 GLU D HB3    1 
ATOM   20918 H HG2    . GLU D 1 195 ? 89.244  91.844  119.813 1.00 98.46  ? 460 GLU D HG2    1 
ATOM   20919 H HG3    . GLU D 1 195 ? 90.770  91.403  119.802 1.00 96.75  ? 460 GLU D HG3    1 
ATOM   20920 N N      . LEU D 1 196 ? 92.359  91.003  116.897 1.00 99.01  ? 461 LEU D N      1 
ATOM   20921 C CA     . LEU D 1 196 ? 93.054  89.728  116.804 1.00 98.27  ? 461 LEU D CA     1 
ATOM   20922 C C      . LEU D 1 196 ? 94.549  89.892  116.565 1.00 97.79  ? 461 LEU D C      1 
ATOM   20923 O O      . LEU D 1 196 ? 95.311  88.964  116.842 1.00 98.97  ? 461 LEU D O      1 
ATOM   20924 C CB     . LEU D 1 196 ? 92.413  88.886  115.701 1.00 97.30  ? 461 LEU D CB     1 
ATOM   20925 C CG     . LEU D 1 196 ? 90.995  88.407  116.028 1.00 95.55  ? 461 LEU D CG     1 
ATOM   20926 C CD1    . LEU D 1 196 ? 90.315  87.823  114.819 1.00 98.03  ? 461 LEU D CD1    1 
ATOM   20927 C CD2    . LEU D 1 196 ? 91.017  87.373  117.129 1.00 92.34  ? 461 LEU D CD2    1 
ATOM   20928 H H      . LEU D 1 196 ? 91.778  91.144  116.276 1.00 99.96  ? 461 LEU D H      1 
ATOM   20929 H HA     . LEU D 1 196 ? 92.947  89.255  117.644 1.00 97.66  ? 461 LEU D HA     1 
ATOM   20930 H HB2    . LEU D 1 196 ? 92.365  89.419  114.890 1.00 98.42  ? 461 LEU D HB2    1 
ATOM   20931 H HB3    . LEU D 1 196 ? 92.963  88.101  115.545 1.00 97.53  ? 461 LEU D HB3    1 
ATOM   20932 H HG     . LEU D 1 196 ? 90.467  89.162  116.336 1.00 97.97  ? 461 LEU D HG     1 
ATOM   20933 H HD11   . LEU D 1 196 ? 90.257  88.505  114.130 1.00 100.82 ? 461 LEU D HD11   1 
ATOM   20934 H HD12   . LEU D 1 196 ? 89.422  87.534  115.072 1.00 98.85  ? 461 LEU D HD12   1 
ATOM   20935 H HD13   . LEU D 1 196 ? 90.830  87.066  114.498 1.00 97.09  ? 461 LEU D HD13   1 
ATOM   20936 H HD21   . LEU D 1 196 ? 91.367  87.772  117.942 1.00 93.90  ? 461 LEU D HD21   1 
ATOM   20937 H HD22   . LEU D 1 196 ? 91.579  86.631  116.853 1.00 93.31  ? 461 LEU D HD22   1 
ATOM   20938 H HD23   . LEU D 1 196 ? 90.111  87.058  117.282 1.00 93.48  ? 461 LEU D HD23   1 
ATOM   20939 N N      . GLY D 1 197 ? 94.987  91.048  116.082 1.00 96.39  ? 462 GLY D N      1 
ATOM   20940 C CA     . GLY D 1 197 ? 96.411  91.276  115.910 1.00 94.65  ? 462 GLY D CA     1 
ATOM   20941 C C      . GLY D 1 197 ? 97.207  91.051  117.176 1.00 94.06  ? 462 GLY D C      1 
ATOM   20942 O O      . GLY D 1 197 ? 98.386  90.699  117.124 1.00 92.49  ? 462 GLY D O      1 
ATOM   20943 H H      . GLY D 1 197 ? 94.484  91.708  115.852 1.00 97.29  ? 462 GLY D H      1 
ATOM   20944 H HA2    . GLY D 1 197 ? 96.759  90.699  115.210 1.00 95.14  ? 462 GLY D HA2    1 
ATOM   20945 H HA3    . GLY D 1 197 ? 96.547  92.201  115.648 1.00 95.14  ? 462 GLY D HA3    1 
ATOM   20946 N N      . VAL D 1 198 ? 96.573  91.254  118.329 1.00 96.13  ? 463 VAL D N      1 
ATOM   20947 C CA     . VAL D 1 198 ? 97.212  91.008  119.618 1.00 94.92  ? 463 VAL D CA     1 
ATOM   20948 C C      . VAL D 1 198 ? 97.781  89.603  119.690 1.00 95.23  ? 463 VAL D C      1 
ATOM   20949 O O      . VAL D 1 198 ? 98.834  89.373  120.293 1.00 96.97  ? 463 VAL D O      1 
ATOM   20950 C CB     . VAL D 1 198 ? 96.194  91.247  120.747 1.00 91.76  ? 463 VAL D CB     1 
ATOM   20951 C CG1    . VAL D 1 198 ? 96.756  90.830  122.091 1.00 89.12  ? 463 VAL D CG1    1 
ATOM   20952 C CG2    . VAL D 1 198 ? 95.780  92.699  120.776 1.00 94.50  ? 463 VAL D CG2    1 
ATOM   20953 H H      . VAL D 1 198 ? 95.750  91.498  118.387 1.00 96.00  ? 463 VAL D H      1 
ATOM   20954 H HA     . VAL D 1 198 ? 97.944  91.635  119.736 1.00 94.89  ? 463 VAL D HA     1 
ATOM   20955 H HB     . VAL D 1 198 ? 95.402  90.712  120.571 1.00 93.06  ? 463 VAL D HB     1 
ATOM   20956 H HG11   . VAL D 1 198 ? 97.594  91.294  122.246 1.00 88.61  ? 463 VAL D HG11   1 
ATOM   20957 H HG12   . VAL D 1 198 ? 96.895  89.870  122.103 1.00 88.74  ? 463 VAL D HG12   1 
ATOM   20958 H HG13   . VAL D 1 198 ? 96.113  91.070  122.778 1.00 88.22  ? 463 VAL D HG13   1 
ATOM   20959 H HG21   . VAL D 1 198 ? 95.111  92.819  121.469 1.00 94.93  ? 463 VAL D HG21   1 
ATOM   20960 H HG22   . VAL D 1 198 ? 96.559  93.246  120.968 1.00 94.18  ? 463 VAL D HG22   1 
ATOM   20961 H HG23   . VAL D 1 198 ? 95.406  92.943  119.914 1.00 95.33  ? 463 VAL D HG23   1 
ATOM   20962 N N      . ALA D 1 199 ? 97.107  88.644  119.066 1.00 95.75  ? 464 ALA D N      1 
ATOM   20963 C CA     . ALA D 1 199 ? 97.461  87.245  119.247 1.00 97.43  ? 464 ALA D CA     1 
ATOM   20964 C C      . ALA D 1 199 ? 98.787  86.854  118.613 1.00 95.72  ? 464 ALA D C      1 
ATOM   20965 O O      . ALA D 1 199 ? 99.290  85.768  118.914 1.00 97.22  ? 464 ALA D O      1 
ATOM   20966 C CB     . ALA D 1 199 ? 96.349  86.365  118.681 1.00 96.99  ? 464 ALA D CB     1 
ATOM   20967 H H      . ALA D 1 199 ? 96.427  88.778  118.555 1.00 96.23  ? 464 ALA D H      1 
ATOM   20968 H HA     . ALA D 1 199 ? 97.527  87.063  120.199 1.00 97.85  ? 464 ALA D HA     1 
ATOM   20969 H HB1    . ALA D 1 199 ? 95.507  86.624  119.090 1.00 96.66  ? 464 ALA D HB1    1 
ATOM   20970 H HB2    . ALA D 1 199 ? 96.303  86.495  117.719 1.00 97.80  ? 464 ALA D HB2    1 
ATOM   20971 H HB3    . ALA D 1 199 ? 96.544  85.436  118.883 1.00 98.13  ? 464 ALA D HB3    1 
ATOM   20972 N N      . ILE D 1 200 ? 99.368  87.686  117.752 1.00 91.06  ? 465 ILE D N      1 
ATOM   20973 C CA     . ILE D 1 200 ? 100.551 87.256  117.019 1.00 90.25  ? 465 ILE D CA     1 
ATOM   20974 C C      . ILE D 1 200 ? 101.659 86.870  117.983 1.00 88.37  ? 465 ILE D C      1 
ATOM   20975 O O      . ILE D 1 200 ? 102.021 87.629  118.887 1.00 87.73  ? 465 ILE D O      1 
ATOM   20976 C CB     . ILE D 1 200 ? 101.000 88.351  116.043 1.00 91.95  ? 465 ILE D CB     1 
ATOM   20977 C CG1    . ILE D 1 200 ? 99.951  88.501  114.946 1.00 94.28  ? 465 ILE D CG1    1 
ATOM   20978 C CG2    . ILE D 1 200 ? 102.359 88.019  115.433 1.00 91.69  ? 465 ILE D CG2    1 
ATOM   20979 C CD1    . ILE D 1 200 ? 100.257 89.573  113.929 1.00 96.90  ? 465 ILE D CD1    1 
ATOM   20980 H H      . ILE D 1 200 ? 99.080  88.472  117.550 1.00 92.73  ? 465 ILE D H      1 
ATOM   20981 H HA     . ILE D 1 200 ? 100.327 86.469  116.496 1.00 91.26  ? 465 ILE D HA     1 
ATOM   20982 H HB     . ILE D 1 200 ? 101.073 89.189  116.526 1.00 91.91  ? 465 ILE D HB     1 
ATOM   20983 H HG12   . ILE D 1 200 ? 99.876  87.657  114.472 1.00 92.49  ? 465 ILE D HG12   1 
ATOM   20984 H HG13   . ILE D 1 200 ? 99.100  88.720  115.358 1.00 94.11  ? 465 ILE D HG13   1 
ATOM   20985 H HG21   . ILE D 1 200 ? 102.298 87.176  114.955 1.00 91.70  ? 465 ILE D HG21   1 
ATOM   20986 H HG22   . ILE D 1 200 ? 103.028 87.957  116.133 1.00 90.51  ? 465 ILE D HG22   1 
ATOM   20987 H HG23   . ILE D 1 200 ? 102.613 88.729  114.822 1.00 91.62  ? 465 ILE D HG23   1 
ATOM   20988 H HD11   . ILE D 1 200 ? 99.452  89.758  113.417 1.00 95.27  ? 465 ILE D HD11   1 
ATOM   20989 H HD12   . ILE D 1 200 ? 100.548 90.377  114.390 1.00 95.36  ? 465 ILE D HD12   1 
ATOM   20990 H HD13   . ILE D 1 200 ? 100.958 89.258  113.336 1.00 95.39  ? 465 ILE D HD13   1 
ATOM   20991 N N      . ASP D 1 201 ? 102.208 85.678  117.779 1.00 86.71  ? 466 ASP D N      1 
ATOM   20992 C CA     . ASP D 1 201 ? 103.302 85.108  118.556 1.00 86.37  ? 466 ASP D CA     1 
ATOM   20993 C C      . ASP D 1 201 ? 102.973 84.839  120.026 1.00 85.92  ? 466 ASP D C      1 
ATOM   20994 O O      . ASP D 1 201 ? 103.889 84.608  120.818 1.00 88.65  ? 466 ASP D O      1 
ATOM   20995 C CB     . ASP D 1 201 ? 104.529 86.018  118.446 1.00 86.66  ? 466 ASP D CB     1 
ATOM   20996 C CG     . ASP D 1 201 ? 105.818 85.293  118.723 1.00 96.14  ? 466 ASP D CG     1 
ATOM   20997 O OD1    . ASP D 1 201 ? 105.808 84.048  118.750 1.00 101.33 ? 466 ASP D OD1    1 
ATOM   20998 O OD2    . ASP D 1 201 ? 106.850 85.971  118.896 1.00 102.98 ? 466 ASP D OD2    1 
ATOM   20999 H H      . ASP D 1 201 ? 101.965 85.164  117.132 1.00 88.68  ? 466 ASP D H      1 
ATOM   21000 H HA     . ASP D 1 201 ? 103.535 84.255  118.156 1.00 88.66  ? 466 ASP D HA     1 
ATOM   21001 H HB2    . ASP D 1 201 ? 104.578 86.365  117.540 1.00 88.38  ? 466 ASP D HB2    1 
ATOM   21002 H HB3    . ASP D 1 201 ? 104.449 86.752  119.076 1.00 89.30  ? 466 ASP D HB3    1 
ATOM   21003 N N      . GLN D 1 202 ? 101.706 84.851  120.426 1.00 84.00  ? 467 GLN D N      1 
ATOM   21004 C CA     . GLN D 1 202 ? 101.337 84.450  121.782 1.00 80.75  ? 467 GLN D CA     1 
ATOM   21005 C C      . GLN D 1 202 ? 101.247 82.932  121.918 1.00 80.39  ? 467 GLN D C      1 
ATOM   21006 O O      . GLN D 1 202 ? 100.901 82.222  120.973 1.00 86.74  ? 467 GLN D O      1 
ATOM   21007 C CB     . GLN D 1 202 ? 100.003 85.074  122.175 1.00 83.96  ? 467 GLN D CB     1 
ATOM   21008 C CG     . GLN D 1 202 ? 100.025 86.581  122.177 1.00 84.43  ? 467 GLN D CG     1 
ATOM   21009 C CD     . GLN D 1 202 ? 101.094 87.126  123.087 1.00 81.81  ? 467 GLN D CD     1 
ATOM   21010 O OE1    . GLN D 1 202 ? 101.205 86.713  124.235 1.00 84.39  ? 467 GLN D OE1    1 
ATOM   21011 N NE2    . GLN D 1 202 ? 101.904 88.039  122.577 1.00 82.71  ? 467 GLN D NE2    1 
ATOM   21012 H H      . GLN D 1 202 ? 101.038 85.025  119.913 1.00 86.65  ? 467 GLN D H      1 
ATOM   21013 H HA     . GLN D 1 202 ? 102.015 84.762  122.403 1.00 82.29  ? 467 GLN D HA     1 
ATOM   21014 H HB2    . GLN D 1 202 ? 99.323  84.784  121.545 1.00 86.55  ? 467 GLN D HB2    1 
ATOM   21015 H HB3    . GLN D 1 202 ? 99.771  84.778  123.070 1.00 83.24  ? 467 GLN D HB3    1 
ATOM   21016 H HG2    . GLN D 1 202 ? 100.202 86.898  121.276 1.00 87.00  ? 467 GLN D HG2    1 
ATOM   21017 H HG3    . GLN D 1 202 ? 99.166  86.912  122.485 1.00 84.99  ? 467 GLN D HG3    1 
ATOM   21018 H HE21   . GLN D 1 202 ? 101.813 88.288  121.758 1.00 84.52  ? 467 GLN D HE21   1 
ATOM   21019 H HE22   . GLN D 1 202 ? 102.557 88.343  123.049 1.00 83.24  ? 467 GLN D HE22   1 
ATOM   21020 N N      . PHE D 1 203 ? 101.570 82.435  123.112 1.00 74.68  ? 468 PHE D N      1 
ATOM   21021 C CA     . PHE D 1 203 ? 101.381 81.019  123.426 1.00 76.61  ? 468 PHE D CA     1 
ATOM   21022 C C      . PHE D 1 203 ? 99.925  80.686  123.751 1.00 79.21  ? 468 PHE D C      1 
ATOM   21023 O O      . PHE D 1 203 ? 99.440  79.616  123.373 1.00 81.85  ? 468 PHE D O      1 
ATOM   21024 C CB     . PHE D 1 203 ? 102.298 80.660  124.598 1.00 80.63  ? 468 PHE D CB     1 
ATOM   21025 C CG     . PHE D 1 203 ? 102.475 79.185  124.854 1.00 79.15  ? 468 PHE D CG     1 
ATOM   21026 C CD1    . PHE D 1 203 ? 103.550 78.509  124.317 1.00 79.35  ? 468 PHE D CD1    1 
ATOM   21027 C CD2    . PHE D 1 203 ? 101.610 78.492  125.669 1.00 80.07  ? 468 PHE D CD2    1 
ATOM   21028 C CE1    . PHE D 1 203 ? 103.741 77.168  124.568 1.00 81.09  ? 468 PHE D CE1    1 
ATOM   21029 C CE2    . PHE D 1 203 ? 101.805 77.149  125.921 1.00 80.56  ? 468 PHE D CE2    1 
ATOM   21030 C CZ     . PHE D 1 203 ? 102.877 76.496  125.377 1.00 79.24  ? 468 PHE D CZ     1 
ATOM   21031 H H      . PHE D 1 203 ? 101.915 82.895  123.754 1.00 78.09  ? 468 PHE D H      1 
ATOM   21032 H HA     . PHE D 1 203 ? 101.650 80.486  122.661 1.00 78.39  ? 468 PHE D HA     1 
ATOM   21033 H HB2    . PHE D 1 203 ? 103.178 81.030  124.426 1.00 80.30  ? 468 PHE D HB2    1 
ATOM   21034 H HB3    . PHE D 1 203 ? 101.933 81.053  125.408 1.00 79.98  ? 468 PHE D HB3    1 
ATOM   21035 H HD1    . PHE D 1 203 ? 104.157 78.964  123.777 1.00 80.16  ? 468 PHE D HD1    1 
ATOM   21036 H HD2    . PHE D 1 203 ? 100.887 78.932  126.055 1.00 80.59  ? 468 PHE D HD2    1 
ATOM   21037 H HE1    . PHE D 1 203 ? 104.481 76.728  124.212 1.00 81.42  ? 468 PHE D HE1    1 
ATOM   21038 H HE2    . PHE D 1 203 ? 101.226 76.693  126.490 1.00 81.81  ? 468 PHE D HE2    1 
ATOM   21039 H HZ     . PHE D 1 203 ? 103.016 75.593  125.558 1.00 80.20  ? 468 PHE D HZ     1 
ATOM   21040 N N      . LEU D 1 204 ? 99.205  81.589  124.414 1.00 79.71  ? 469 LEU D N      1 
ATOM   21041 C CA     . LEU D 1 204 ? 97.791  81.418  124.731 1.00 78.65  ? 469 LEU D CA     1 
ATOM   21042 C C      . LEU D 1 204 ? 97.012  82.660  124.347 1.00 82.23  ? 469 LEU D C      1 
ATOM   21043 O O      . LEU D 1 204 ? 97.560  83.760  124.264 1.00 85.88  ? 469 LEU D O      1 
ATOM   21044 C CB     . LEU D 1 204 ? 97.531  81.193  126.220 1.00 76.28  ? 469 LEU D CB     1 
ATOM   21045 C CG     . LEU D 1 204 ? 98.076  79.983  126.946 1.00 80.60  ? 469 LEU D CG     1 
ATOM   21046 C CD1    . LEU D 1 204 ? 97.392  79.897  128.286 1.00 83.58  ? 469 LEU D CD1    1 
ATOM   21047 C CD2    . LEU D 1 204 ? 97.812  78.737  126.150 1.00 83.72  ? 469 LEU D CD2    1 
ATOM   21048 H H      . LEU D 1 204 ? 99.522  82.346  124.673 1.00 80.17  ? 469 LEU D H      1 
ATOM   21049 H HA     . LEU D 1 204 ? 97.431  80.664  124.235 1.00 78.72  ? 469 LEU D HA     1 
ATOM   21050 H HB2    . LEU D 1 204 ? 97.875  81.971  126.689 1.00 78.42  ? 469 LEU D HB2    1 
ATOM   21051 H HB3    . LEU D 1 204 ? 96.567  81.167  126.337 1.00 77.34  ? 469 LEU D HB3    1 
ATOM   21052 H HG     . LEU D 1 204 ? 99.033  80.080  127.080 1.00 80.96  ? 469 LEU D HG     1 
ATOM   21053 H HD11   . LEU D 1 204 ? 97.558  80.719  128.776 1.00 81.44  ? 469 LEU D HD11   1 
ATOM   21054 H HD12   . LEU D 1 204 ? 96.438  79.779  128.150 1.00 83.13  ? 469 LEU D HD12   1 
ATOM   21055 H HD13   . LEU D 1 204 ? 97.754  79.141  128.776 1.00 84.51  ? 469 LEU D HD13   1 
ATOM   21056 H HD21   . LEU D 1 204 ? 96.862  78.687  125.954 1.00 83.52  ? 469 LEU D HD21   1 
ATOM   21057 H HD22   . LEU D 1 204 ? 98.084  77.969  126.678 1.00 83.87  ? 469 LEU D HD22   1 
ATOM   21058 H HD23   . LEU D 1 204 ? 98.322  78.767  125.326 1.00 83.20  ? 469 LEU D HD23   1 
ATOM   21059 N N      . VAL D 1 205 ? 95.709  82.485  124.152 1.00 83.61  ? 470 VAL D N      1 
ATOM   21060 C CA     . VAL D 1 205 ? 94.782  83.602  124.219 1.00 82.67  ? 470 VAL D CA     1 
ATOM   21061 C C      . VAL D 1 205 ? 93.648  83.262  125.171 1.00 80.37  ? 470 VAL D C      1 
ATOM   21062 O O      . VAL D 1 205 ? 93.341  82.100  125.432 1.00 82.05  ? 470 VAL D O      1 
ATOM   21063 C CB     . VAL D 1 205 ? 94.222  84.000  122.841 1.00 83.47  ? 470 VAL D CB     1 
ATOM   21064 C CG1    . VAL D 1 205 ? 95.317  84.589  121.991 1.00 84.15  ? 470 VAL D CG1    1 
ATOM   21065 C CG2    . VAL D 1 205 ? 93.594  82.814  122.152 1.00 85.96  ? 470 VAL D CG2    1 
ATOM   21066 H H      . VAL D 1 205 ? 95.332  81.714  124.096 1.00 82.94  ? 470 VAL D H      1 
ATOM   21067 H HA     . VAL D 1 205 ? 95.248  84.370  124.583 1.00 82.19  ? 470 VAL D HA     1 
ATOM   21068 H HB     . VAL D 1 205 ? 93.536  84.676  122.964 1.00 83.61  ? 470 VAL D HB     1 
ATOM   21069 H HG11   . VAL D 1 205 ? 94.964  84.773  121.105 1.00 85.54  ? 470 VAL D HG11   1 
ATOM   21070 H HG12   . VAL D 1 205 ? 96.053  83.959  121.934 1.00 85.35  ? 470 VAL D HG12   1 
ATOM   21071 H HG13   . VAL D 1 205 ? 95.619  85.416  122.402 1.00 84.18  ? 470 VAL D HG13   1 
ATOM   21072 H HG21   . VAL D 1 205 ? 94.287  82.173  121.925 1.00 85.86  ? 470 VAL D HG21   1 
ATOM   21073 H HG22   . VAL D 1 205 ? 92.942  82.405  122.743 1.00 85.63  ? 470 VAL D HG22   1 
ATOM   21074 H HG23   . VAL D 1 205 ? 93.154  83.126  121.345 1.00 85.47  ? 470 VAL D HG23   1 
ATOM   21075 N N      . VAL D 1 206 ? 93.024  84.306  125.692 1.00 78.75  ? 471 VAL D N      1 
ATOM   21076 C CA     . VAL D 1 206 ? 91.787  84.192  126.444 1.00 80.07  ? 471 VAL D CA     1 
ATOM   21077 C C      . VAL D 1 206 ? 90.764  85.100  125.788 1.00 82.75  ? 471 VAL D C      1 
ATOM   21078 O O      . VAL D 1 206 ? 91.025  86.285  125.564 1.00 83.91  ? 471 VAL D O      1 
ATOM   21079 C CB     . VAL D 1 206 ? 91.984  84.554  127.925 1.00 81.65  ? 471 VAL D CB     1 
ATOM   21080 C CG1    . VAL D 1 206 ? 90.714  84.286  128.703 1.00 85.74  ? 471 VAL D CG1    1 
ATOM   21081 C CG2    . VAL D 1 206 ? 93.113  83.749  128.508 1.00 79.48  ? 471 VAL D CG2    1 
ATOM   21082 H H      . VAL D 1 206 ? 93.256  85.120  125.534 1.00 81.38  ? 471 VAL D H      1 
ATOM   21083 H HA     . VAL D 1 206 ? 91.459  83.280  126.394 1.00 80.61  ? 471 VAL D HA     1 
ATOM   21084 H HB     . VAL D 1 206 ? 92.203  85.497  128.004 1.00 81.23  ? 471 VAL D HB     1 
ATOM   21085 H HG11   . VAL D 1 206 ? 90.488  83.345  128.628 1.00 84.24  ? 471 VAL D HG11   1 
ATOM   21086 H HG12   . VAL D 1 206 ? 89.996  84.828  128.335 1.00 83.99  ? 471 VAL D HG12   1 
ATOM   21087 H HG13   . VAL D 1 206 ? 90.856  84.523  129.633 1.00 83.71  ? 471 VAL D HG13   1 
ATOM   21088 H HG21   . VAL D 1 206 ? 93.947  84.007  128.084 1.00 79.94  ? 471 VAL D HG21   1 
ATOM   21089 H HG22   . VAL D 1 206 ? 93.159  83.917  129.463 1.00 79.79  ? 471 VAL D HG22   1 
ATOM   21090 H HG23   . VAL D 1 206 ? 92.938  82.807  128.349 1.00 80.12  ? 471 VAL D HG23   1 
ATOM   21091 N N      . PHE D 1 207 ? 89.612  84.535  125.471 1.00 87.30  ? 472 PHE D N      1 
ATOM   21092 C CA     . PHE D 1 207 ? 88.443  85.296  125.056 1.00 88.79  ? 472 PHE D CA     1 
ATOM   21093 C C      . PHE D 1 207 ? 87.601  85.539  126.293 1.00 89.93  ? 472 PHE D C      1 
ATOM   21094 O O      . PHE D 1 207 ? 86.851  84.666  126.729 1.00 91.70  ? 472 PHE D O      1 
ATOM   21095 C CB     . PHE D 1 207 ? 87.667  84.527  124.001 1.00 92.21  ? 472 PHE D CB     1 
ATOM   21096 C CG     . PHE D 1 207 ? 88.424  84.316  122.737 1.00 91.34  ? 472 PHE D CG     1 
ATOM   21097 C CD1    . PHE D 1 207 ? 88.672  85.369  121.889 1.00 92.01  ? 472 PHE D CD1    1 
ATOM   21098 C CD2    . PHE D 1 207 ? 88.920  83.074  122.412 1.00 91.08  ? 472 PHE D CD2    1 
ATOM   21099 C CE1    . PHE D 1 207 ? 89.380  85.187  120.733 1.00 90.83  ? 472 PHE D CE1    1 
ATOM   21100 C CE2    . PHE D 1 207 ? 89.625  82.887  121.253 1.00 90.94  ? 472 PHE D CE2    1 
ATOM   21101 C CZ     . PHE D 1 207 ? 89.859  83.948  120.414 1.00 89.43  ? 472 PHE D CZ     1 
ATOM   21102 H H      . PHE D 1 207 ? 89.442  83.704  125.617 1.00 87.26  ? 472 PHE D H      1 
ATOM   21103 H HA     . PHE D 1 207 ? 88.714  86.152  124.686 1.00 88.09  ? 472 PHE D HA     1 
ATOM   21104 H HB2    . PHE D 1 207 ? 87.439  83.654  124.361 1.00 91.25  ? 472 PHE D HB2    1 
ATOM   21105 H HB3    . PHE D 1 207 ? 86.856  85.016  123.788 1.00 91.36  ? 472 PHE D HB3    1 
ATOM   21106 H HD1    . PHE D 1 207 ? 88.355  86.218  122.107 1.00 91.77  ? 472 PHE D HD1    1 
ATOM   21107 H HD2    . PHE D 1 207 ? 88.776  82.354  122.987 1.00 90.62  ? 472 PHE D HD2    1 
ATOM   21108 H HE1    . PHE D 1 207 ? 89.526  85.905  120.159 1.00 91.23  ? 472 PHE D HE1    1 
ATOM   21109 H HE2    . PHE D 1 207 ? 89.949  82.041  121.035 1.00 90.89  ? 472 PHE D HE2    1 
ATOM   21110 H HZ     . PHE D 1 207 ? 90.323  83.819  119.618 1.00 89.95  ? 472 PHE D HZ     1 
ATOM   21111 N N      . GLU D 1 208 ? 87.729  86.722  126.871 1.00 87.82  ? 473 GLU D N      1 
ATOM   21112 C CA     . GLU D 1 208 ? 86.923  87.058  128.026 1.00 91.99  ? 473 GLU D CA     1 
ATOM   21113 C C      . GLU D 1 208 ? 85.506  87.445  127.631 1.00 95.27  ? 473 GLU D C      1 
ATOM   21114 O O      . GLU D 1 208 ? 85.258  87.978  126.548 1.00 93.70  ? 473 GLU D O      1 
ATOM   21115 C CB     . GLU D 1 208 ? 87.563  88.209  128.798 1.00 90.25  ? 473 GLU D CB     1 
ATOM   21116 C CG     . GLU D 1 208 ? 88.755  87.805  129.632 1.00 93.91  ? 473 GLU D CG     1 
ATOM   21117 C CD     . GLU D 1 208 ? 88.365  87.025  130.874 1.00 105.76 ? 473 GLU D CD     1 
ATOM   21118 O OE1    . GLU D 1 208 ? 87.270  86.424  130.885 1.00 110.57 ? 473 GLU D OE1    1 
ATOM   21119 O OE2    . GLU D 1 208 ? 89.152  87.013  131.845 1.00 106.79 ? 473 GLU D OE2    1 
ATOM   21120 H H      . GLU D 1 208 ? 88.202  87.370  126.559 1.00 89.07  ? 473 GLU D H      1 
ATOM   21121 H HA     . GLU D 1 208 ? 86.871  86.284  128.609 1.00 93.97  ? 473 GLU D HA     1 
ATOM   21122 H HB2    . GLU D 1 208 ? 87.859  88.883  128.164 1.00 90.37  ? 473 GLU D HB2    1 
ATOM   21123 H HB3    . GLU D 1 208 ? 86.900  88.591  129.395 1.00 93.06  ? 473 GLU D HB3    1 
ATOM   21124 H HG2    . GLU D 1 208 ? 89.341  87.246  129.097 1.00 92.47  ? 473 GLU D HG2    1 
ATOM   21125 H HG3    . GLU D 1 208 ? 89.227  88.604  129.917 1.00 94.66  ? 473 GLU D HG3    1 
ATOM   21126 N N      . ASP D 1 209 ? 84.574  87.170  128.536 1.00 100.71 ? 474 ASP D N      1 
ATOM   21127 C CA     . ASP D 1 209 ? 83.308  87.892  128.611 1.00 106.26 ? 474 ASP D CA     1 
ATOM   21128 C C      . ASP D 1 209 ? 82.551  87.881  127.284 1.00 106.43 ? 474 ASP D C      1 
ATOM   21129 O O      . ASP D 1 209 ? 82.086  88.910  126.795 1.00 110.50 ? 474 ASP D O      1 
ATOM   21130 C CB     . ASP D 1 209 ? 83.547  89.321  129.095 1.00 113.71 ? 474 ASP D CB     1 
ATOM   21131 C CG     . ASP D 1 209 ? 82.260  90.062  129.375 1.00 124.32 ? 474 ASP D CG     1 
ATOM   21132 O OD1    . ASP D 1 209 ? 81.249  89.398  129.685 1.00 125.97 ? 474 ASP D OD1    1 
ATOM   21133 O OD2    . ASP D 1 209 ? 82.259  91.307  129.294 1.00 129.21 ? 474 ASP D OD2    1 
ATOM   21134 H H      . ASP D 1 209 ? 84.712  86.648  129.206 1.00 101.36 ? 474 ASP D H      1 
ATOM   21135 H HA     . ASP D 1 209 ? 82.746  87.450  129.269 1.00 108.13 ? 474 ASP D HA     1 
ATOM   21136 H HB2    . ASP D 1 209 ? 84.059  89.289  129.921 1.00 111.21 ? 474 ASP D HB2    1 
ATOM   21137 H HB3    . ASP D 1 209 ? 84.041  89.811  128.418 1.00 111.45 ? 474 ASP D HB3    1 
ATOM   21138 N N      . VAL D 1 210 ? 82.440  86.700  126.688 1.00 102.95 ? 475 VAL D N      1 
ATOM   21139 C CA     . VAL D 1 210 ? 81.756  86.568  125.407 1.00 102.83 ? 475 VAL D CA     1 
ATOM   21140 C C      . VAL D 1 210 ? 80.256  86.698  125.657 1.00 104.28 ? 475 VAL D C      1 
ATOM   21141 O O      . VAL D 1 210 ? 79.645  85.818  126.267 1.00 106.01 ? 475 VAL D O      1 
ATOM   21142 C CB     . VAL D 1 210 ? 82.098  85.239  124.732 1.00 104.80 ? 475 VAL D CB     1 
ATOM   21143 C CG1    . VAL D 1 210 ? 81.406  85.131  123.386 1.00 107.89 ? 475 VAL D CG1    1 
ATOM   21144 C CG2    . VAL D 1 210 ? 83.601  85.127  124.560 1.00 103.31 ? 475 VAL D CG2    1 
ATOM   21145 H H      . VAL D 1 210 ? 82.738  85.959  127.011 1.00 103.88 ? 475 VAL D H      1 
ATOM   21146 H HA     . VAL D 1 210 ? 82.032  87.290  124.819 1.00 103.50 ? 475 VAL D HA     1 
ATOM   21147 H HB     . VAL D 1 210 ? 81.799  84.505  125.293 1.00 105.23 ? 475 VAL D HB     1 
ATOM   21148 H HG11   . VAL D 1 210 ? 81.645  84.282  122.980 1.00 106.65 ? 475 VAL D HG11   1 
ATOM   21149 H HG12   . VAL D 1 210 ? 80.444  85.174  123.512 1.00 106.54 ? 475 VAL D HG12   1 
ATOM   21150 H HG13   . VAL D 1 210 ? 81.703  85.861  122.819 1.00 106.17 ? 475 VAL D HG13   1 
ATOM   21151 H HG21   . VAL D 1 210 ? 84.017  85.026  125.431 1.00 101.97 ? 475 VAL D HG21   1 
ATOM   21152 H HG22   . VAL D 1 210 ? 83.926  85.935  124.130 1.00 101.34 ? 475 VAL D HG22   1 
ATOM   21153 H HG23   . VAL D 1 210 ? 83.799  84.356  124.003 1.00 102.51 ? 475 VAL D HG23   1 
ATOM   21154 N N      . LYS D 1 211 ? 79.659  87.793  125.194 1.00 106.54 ? 476 LYS D N      1 
ATOM   21155 C CA     . LYS D 1 211 ? 78.223  87.994  125.340 1.00 113.57 ? 476 LYS D CA     1 
ATOM   21156 C C      . LYS D 1 211 ? 77.424  87.144  124.359 1.00 116.80 ? 476 LYS D C      1 
ATOM   21157 O O      . LYS D 1 211 ? 77.735  87.092  123.166 1.00 117.58 ? 476 LYS D O      1 
ATOM   21158 C CB     . LYS D 1 211 ? 77.877  89.465  125.153 1.00 115.78 ? 476 LYS D CB     1 
ATOM   21159 C CG     . LYS D 1 211 ? 78.452  90.339  126.238 1.00 116.44 ? 476 LYS D CG     1 
ATOM   21160 C CD     . LYS D 1 211 ? 78.014  91.776  126.077 1.00 121.20 ? 476 LYS D CD     1 
ATOM   21161 C CE     . LYS D 1 211 ? 78.568  92.630  127.200 1.00 125.92 ? 476 LYS D CE     1 
ATOM   21162 N NZ     . LYS D 1 211 ? 78.210  94.065  127.038 1.00 130.64 ? 476 LYS D NZ     1 
ATOM   21163 H H      . LYS D 1 211 ? 80.072  88.446  124.814 1.00 107.66 ? 476 LYS D H      1 
ATOM   21164 H HA     . LYS D 1 211 ? 77.958  87.738  126.239 1.00 111.56 ? 476 LYS D HA     1 
ATOM   21165 H HB2    . LYS D 1 211 ? 78.229  89.769  124.301 1.00 113.82 ? 476 LYS D HB2    1 
ATOM   21166 H HB3    . LYS D 1 211 ? 76.911  89.566  125.167 1.00 114.58 ? 476 LYS D HB3    1 
ATOM   21167 H HG2    . LYS D 1 211 ? 78.143  90.021  127.102 1.00 115.89 ? 476 LYS D HG2    1 
ATOM   21168 H HG3    . LYS D 1 211 ? 79.422  90.307  126.197 1.00 113.85 ? 476 LYS D HG3    1 
ATOM   21169 H HD2    . LYS D 1 211 ? 78.347  92.122  125.233 1.00 118.54 ? 476 LYS D HD2    1 
ATOM   21170 H HD3    . LYS D 1 211 ? 77.044  91.823  126.104 1.00 120.62 ? 476 LYS D HD3    1 
ATOM   21171 H HE2    . LYS D 1 211 ? 78.202  92.319  128.045 1.00 125.45 ? 476 LYS D HE2    1 
ATOM   21172 H HE3    . LYS D 1 211 ? 79.536  92.555  127.209 1.00 122.23 ? 476 LYS D HE3    1 
ATOM   21173 H HZ1    . LYS D 1 211 ? 77.324  94.161  127.039 1.00 129.14 ? 476 LYS D HZ1    1 
ATOM   21174 H HZ2    . LYS D 1 211 ? 78.534  94.373  126.267 1.00 128.86 ? 476 LYS D HZ2    1 
ATOM   21175 H HZ3    . LYS D 1 211 ? 78.554  94.542  127.707 1.00 130.01 ? 476 LYS D HZ3    1 
ATOM   21176 N N      . GLY D 1 212 ? 76.383  86.491  124.870 1.00 117.95 ? 477 GLY D N      1 
ATOM   21177 C CA     . GLY D 1 212 ? 75.400  85.841  124.014 1.00 119.66 ? 477 GLY D CA     1 
ATOM   21178 C C      . GLY D 1 212 ? 74.330  86.812  123.536 1.00 127.69 ? 477 GLY D C      1 
ATOM   21179 O O      . GLY D 1 212 ? 73.908  87.713  124.260 1.00 130.61 ? 477 GLY D O      1 
ATOM   21180 H H      . GLY D 1 212 ? 76.230  86.418  125.711 1.00 117.10 ? 477 GLY D H      1 
ATOM   21181 H HA2    . GLY D 1 212 ? 75.842  85.465  123.236 1.00 119.41 ? 477 GLY D HA2    1 
ATOM   21182 H HA3    . GLY D 1 212 ? 74.967  85.120  124.501 1.00 118.90 ? 477 GLY D HA3    1 
ATOM   21183 N N      . THR D 1 213 ? 73.891  86.616  122.295 1.00 132.66 ? 478 THR D N      1 
ATOM   21184 C CA     . THR D 1 213 ? 72.802  87.415  121.744 1.00 136.41 ? 478 THR D CA     1 
ATOM   21185 C C      . THR D 1 213 ? 71.473  87.018  122.377 1.00 137.19 ? 478 THR D C      1 
ATOM   21186 O O      . THR D 1 213 ? 71.124  85.835  122.421 1.00 131.27 ? 478 THR D O      1 
ATOM   21187 C CB     . THR D 1 213 ? 72.722  87.239  120.228 1.00 134.23 ? 478 THR D CB     1 
ATOM   21188 O OG1    . THR D 1 213 ? 72.646  85.844  119.913 1.00 135.40 ? 478 THR D OG1    1 
ATOM   21189 C CG2    . THR D 1 213 ? 73.944  87.845  119.541 1.00 128.96 ? 478 THR D CG2    1 
ATOM   21190 H H      . THR D 1 213 ? 74.171  85.991  121.773 1.00 131.26 ? 478 THR D H      1 
ATOM   21191 H HA     . THR D 1 213 ? 72.962  88.354  121.932 1.00 134.03 ? 478 THR D HA     1 
ATOM   21192 H HB     . THR D 1 213 ? 71.929  87.687  119.891 1.00 133.75 ? 478 THR D HB     1 
ATOM   21193 H HG1    . THR D 1 213 ? 71.988  85.496  120.305 1.00 134.36 ? 478 THR D HG1    1 
ATOM   21194 H HG21   . THR D 1 213 ? 74.033  88.781  119.782 1.00 131.06 ? 478 THR D HG21   1 
ATOM   21195 H HG22   . THR D 1 213 ? 74.746  87.369  119.811 1.00 130.67 ? 478 THR D HG22   1 
ATOM   21196 H HG23   . THR D 1 213 ? 73.847  87.776  118.577 1.00 132.23 ? 478 THR D HG23   1 
ATOM   21197 N N      . GLY D 1 214 ? 70.734  88.008  122.871 1.00 140.23 ? 479 GLY D N      1 
ATOM   21198 C CA     . GLY D 1 214 ? 69.523  87.735  123.624 1.00 141.86 ? 479 GLY D CA     1 
ATOM   21199 C C      . GLY D 1 214 ? 69.742  87.115  124.987 1.00 147.22 ? 479 GLY D C      1 
ATOM   21200 O O      . GLY D 1 214 ? 68.875  86.383  125.472 1.00 152.36 ? 479 GLY D O      1 
ATOM   21201 H H      . GLY D 1 214 ? 70.916  88.845  122.782 1.00 138.53 ? 479 GLY D H      1 
ATOM   21202 H HA2    . GLY D 1 214 ? 69.031  88.564  123.745 1.00 140.46 ? 479 GLY D HA2    1 
ATOM   21203 H HA3    . GLY D 1 214 ? 68.963  87.129  123.109 1.00 141.29 ? 479 GLY D HA3    1 
ATOM   21204 N N      . GLY D 1 215 ? 70.882  87.387  125.622 1.00 145.33 ? 480 GLY D N      1 
ATOM   21205 C CA     . GLY D 1 215 ? 71.123  86.885  126.966 1.00 147.10 ? 480 GLY D CA     1 
ATOM   21206 C C      . GLY D 1 215 ? 70.107  87.337  127.997 1.00 151.18 ? 480 GLY D C      1 
ATOM   21207 O O      . GLY D 1 215 ? 70.008  86.725  129.066 1.00 152.10 ? 480 GLY D O      1 
ATOM   21208 H H      . GLY D 1 215 ? 71.525  87.857  125.294 1.00 142.73 ? 480 GLY D H      1 
ATOM   21209 H HA2    . GLY D 1 215 ? 71.127  85.914  126.949 1.00 146.99 ? 480 GLY D HA2    1 
ATOM   21210 H HA3    . GLY D 1 215 ? 71.997  87.186  127.260 1.00 146.65 ? 480 GLY D HA3    1 
ATOM   21211 N N      . GLU D 1 216 ? 69.336  88.383  127.698 1.00 153.47 ? 481 GLU D N      1 
ATOM   21212 C CA     . GLU D 1 216 ? 68.236  88.792  128.566 1.00 157.32 ? 481 GLU D CA     1 
ATOM   21213 C C      . GLU D 1 216 ? 67.148  87.731  128.676 1.00 156.51 ? 481 GLU D C      1 
ATOM   21214 O O      . GLU D 1 216 ? 66.239  87.879  129.502 1.00 151.13 ? 481 GLU D O      1 
ATOM   21215 C CB     . GLU D 1 216 ? 67.653  90.113  128.071 1.00 156.33 ? 481 GLU D CB     1 
ATOM   21216 C CG     . GLU D 1 216 ? 66.719  90.765  129.069 1.00 155.85 ? 481 GLU D CG     1 
ATOM   21217 C CD     . GLU D 1 216 ? 66.569  92.249  128.828 1.00 159.61 ? 481 GLU D CD     1 
ATOM   21218 O OE1    . GLU D 1 216 ? 66.658  92.674  127.657 1.00 164.42 ? 481 GLU D OE1    1 
ATOM   21219 O OE2    . GLU D 1 216 ? 66.372  92.993  129.811 1.00 157.21 ? 481 GLU D OE2    1 
ATOM   21220 H H      . GLU D 1 216 ? 69.456  88.894  127.016 1.00 152.28 ? 481 GLU D H      1 
ATOM   21221 H HA     . GLU D 1 216 ? 68.587  88.943  129.458 1.00 156.70 ? 481 GLU D HA     1 
ATOM   21222 H HB2    . GLU D 1 216 ? 68.384  90.730  127.902 1.00 156.60 ? 481 GLU D HB2    1 
ATOM   21223 H HB3    . GLU D 1 216 ? 67.159  89.956  127.250 1.00 155.84 ? 481 GLU D HB3    1 
ATOM   21224 H HG2    . GLU D 1 216 ? 65.840  90.359  128.993 1.00 156.29 ? 481 GLU D HG2    1 
ATOM   21225 H HG3    . GLU D 1 216 ? 67.069  90.638  129.965 1.00 155.85 ? 481 GLU D HG3    1 
ATOM   21226 N N      . SER D 1 217 ? 67.225  86.672  127.869 1.00 158.18 ? 482 SER D N      1 
ATOM   21227 C CA     . SER D 1 217 ? 66.562  85.412  128.191 1.00 158.18 ? 482 SER D CA     1 
ATOM   21228 C C      . SER D 1 217 ? 66.812  84.994  129.637 1.00 156.15 ? 482 SER D C      1 
ATOM   21229 O O      . SER D 1 217 ? 65.876  84.665  130.373 1.00 157.06 ? 482 SER D O      1 
ATOM   21230 C CB     . SER D 1 217 ? 67.052  84.326  127.234 1.00 156.38 ? 482 SER D CB     1 
ATOM   21231 O OG     . SER D 1 217 ? 68.466  84.349  127.141 1.00 154.60 ? 482 SER D OG     1 
ATOM   21232 H H      . SER D 1 217 ? 67.782  86.615  127.219 1.00 155.68 ? 482 SER D H      1 
ATOM   21233 H HA     . SER D 1 217 ? 65.603  85.513  128.069 1.00 157.58 ? 482 SER D HA     1 
ATOM   21234 H HB2    . SER D 1 217 ? 66.770  83.458  127.567 1.00 157.03 ? 482 SER D HB2    1 
ATOM   21235 H HB3    . SER D 1 217 ? 66.673  84.484  126.354 1.00 156.23 ? 482 SER D HB3    1 
ATOM   21236 H HG     . SER D 1 217 ? 68.704  84.889  126.541 1.00 153.91 ? 482 SER D HG     1 
ATOM   21237 N N      . ARG D 1 218 ? 68.070  85.012  130.065 1.00 152.31 ? 483 ARG D N      1 
ATOM   21238 C CA     . ARG D 1 218 ? 68.388  84.771  131.465 1.00 147.65 ? 483 ARG D CA     1 
ATOM   21239 C C      . ARG D 1 218 ? 68.178  86.019  132.308 1.00 145.99 ? 483 ARG D C      1 
ATOM   21240 O O      . ARG D 1 218 ? 68.216  85.937  133.539 1.00 141.37 ? 483 ARG D O      1 
ATOM   21241 C CB     . ARG D 1 218 ? 69.840  84.305  131.602 1.00 147.53 ? 483 ARG D CB     1 
ATOM   21242 C CG     . ARG D 1 218 ? 70.151  82.910  131.046 1.00 147.03 ? 483 ARG D CG     1 
ATOM   21243 C CD     . ARG D 1 218 ? 70.109  82.863  129.514 1.00 148.34 ? 483 ARG D CD     1 
ATOM   21244 N NE     . ARG D 1 218 ? 70.670  81.618  128.993 1.00 146.50 ? 483 ARG D NE     1 
ATOM   21245 C CZ     . ARG D 1 218 ? 70.465  81.144  127.770 1.00 139.91 ? 483 ARG D CZ     1 
ATOM   21246 N NH1    . ARG D 1 218 ? 69.850  81.858  126.842 1.00 141.56 ? 483 ARG D NH1    1 
ATOM   21247 N NH2    . ARG D 1 218 ? 70.960  79.952  127.447 1.00 133.04 ? 483 ARG D NH2    1 
ATOM   21248 H H      . ARG D 1 218 ? 68.753  85.169  129.566 1.00 152.41 ? 483 ARG D H      1 
ATOM   21249 H HA     . ARG D 1 218 ? 67.811  84.070  131.812 1.00 148.67 ? 483 ARG D HA     1 
ATOM   21250 H HB2    . ARG D 1 218 ? 70.411  84.939  131.139 1.00 150.12 ? 483 ARG D HB2    1 
ATOM   21251 H HB3    . ARG D 1 218 ? 70.069  84.293  132.546 1.00 147.54 ? 483 ARG D HB3    1 
ATOM   21252 H HG2    . ARG D 1 218 ? 71.044  82.653  131.327 1.00 147.30 ? 483 ARG D HG2    1 
ATOM   21253 H HG3    . ARG D 1 218 ? 69.501  82.275  131.388 1.00 147.77 ? 483 ARG D HG3    1 
ATOM   21254 H HD2    . ARG D 1 218 ? 69.185  82.915  129.221 1.00 149.70 ? 483 ARG D HD2    1 
ATOM   21255 H HD3    . ARG D 1 218 ? 70.619  83.606  129.153 1.00 149.16 ? 483 ARG D HD3    1 
ATOM   21256 H HE     . ARG D 1 218 ? 71.218  81.188  129.499 1.00 147.09 ? 483 ARG D HE     1 
ATOM   21257 H HH11   . ARG D 1 218 ? 69.741  81.529  126.053 1.00 142.94 ? 483 ARG D HH11   1 
ATOM   21258 H HH12   . ARG D 1 218 ? 69.526  82.632  127.034 1.00 146.88 ? 483 ARG D HH12   1 
ATOM   21259 H HH21   . ARG D 1 218 ? 70.845  79.640  126.652 1.00 135.98 ? 483 ARG D HH21   1 
ATOM   21260 H HH22   . ARG D 1 218 ? 71.370  79.481  128.040 1.00 137.74 ? 483 ARG D HH22   1 
ATOM   21261 N N      . ASP D 1 219 ? 67.941  87.157  131.657 1.00 149.34 ? 484 ASP D N      1 
ATOM   21262 C CA     . ASP D 1 219 ? 68.174  88.500  132.181 1.00 147.92 ? 484 ASP D CA     1 
ATOM   21263 C C      . ASP D 1 219 ? 69.658  88.837  132.326 1.00 142.82 ? 484 ASP D C      1 
ATOM   21264 O O      . ASP D 1 219 ? 70.036  89.642  133.177 1.00 140.28 ? 484 ASP D O      1 
ATOM   21265 C CB     . ASP D 1 219 ? 67.445  88.705  133.510 1.00 150.70 ? 484 ASP D CB     1 
ATOM   21266 C CG     . ASP D 1 219 ? 67.277  90.169  133.850 1.00 155.21 ? 484 ASP D CG     1 
ATOM   21267 O OD1    . ASP D 1 219 ? 67.211  90.988  132.909 1.00 155.52 ? 484 ASP D OD1    1 
ATOM   21268 O OD2    . ASP D 1 219 ? 67.200  90.501  135.050 1.00 157.73 ? 484 ASP D OD2    1 
ATOM   21269 H H      . ASP D 1 219 ? 67.726  87.166  130.832 1.00 151.30 ? 484 ASP D H      1 
ATOM   21270 H HA     . ASP D 1 219 ? 67.799  89.130  131.548 1.00 150.21 ? 484 ASP D HA     1 
ATOM   21271 H HB2    . ASP D 1 219 ? 66.557  88.316  133.441 1.00 150.47 ? 484 ASP D HB2    1 
ATOM   21272 H HB3    . ASP D 1 219 ? 67.939  88.280  134.228 1.00 149.94 ? 484 ASP D HB3    1 
ATOM   21273 N N      . LEU D 1 220 ? 70.505  88.235  131.503 1.00 140.42 ? 485 LEU D N      1 
ATOM   21274 C CA     . LEU D 1 220 ? 71.849  88.738  131.277 1.00 134.95 ? 485 LEU D CA     1 
ATOM   21275 C C      . LEU D 1 220 ? 71.813  89.843  130.220 1.00 134.50 ? 485 LEU D C      1 
ATOM   21276 O O      . LEU D 1 220 ? 70.869  89.923  129.432 1.00 140.63 ? 485 LEU D O      1 
ATOM   21277 C CB     . LEU D 1 220 ? 72.754  87.597  130.831 1.00 136.84 ? 485 LEU D CB     1 
ATOM   21278 C CG     . LEU D 1 220 ? 72.974  86.485  131.861 1.00 136.80 ? 485 LEU D CG     1 
ATOM   21279 C CD1    . LEU D 1 220 ? 73.637  85.278  131.212 1.00 132.39 ? 485 LEU D CD1    1 
ATOM   21280 C CD2    . LEU D 1 220 ? 73.827  86.977  133.019 1.00 134.85 ? 485 LEU D CD2    1 
ATOM   21281 H H      . LEU D 1 220 ? 70.253  87.655  130.923 1.00 144.81 ? 485 LEU D H      1 
ATOM   21282 H HA     . LEU D 1 220 ? 72.200  89.106  132.105 1.00 137.24 ? 485 LEU D HA     1 
ATOM   21283 H HB2    . LEU D 1 220 ? 72.362  87.188  130.042 1.00 141.54 ? 485 LEU D HB2    1 
ATOM   21284 H HB3    . LEU D 1 220 ? 73.626  87.961  130.606 1.00 138.37 ? 485 LEU D HB3    1 
ATOM   21285 H HG     . LEU D 1 220 ? 72.116  86.204  132.218 1.00 139.96 ? 485 LEU D HG     1 
ATOM   21286 H HD11   . LEU D 1 220 ? 74.511  85.535  130.877 1.00 135.68 ? 485 LEU D HD11   1 
ATOM   21287 H HD12   . LEU D 1 220 ? 73.079  84.968  130.479 1.00 138.79 ? 485 LEU D HD12   1 
ATOM   21288 H HD13   . LEU D 1 220 ? 73.730  84.574  131.875 1.00 136.42 ? 485 LEU D HD13   1 
ATOM   21289 H HD21   . LEU D 1 220 ? 73.362  87.691  133.482 1.00 136.18 ? 485 LEU D HD21   1 
ATOM   21290 H HD22   . LEU D 1 220 ? 73.989  86.237  133.627 1.00 136.64 ? 485 LEU D HD22   1 
ATOM   21291 H HD23   . LEU D 1 220 ? 74.672  87.305  132.669 1.00 136.84 ? 485 LEU D HD23   1 
ATOM   21292 N N      . PRO D 1 221 ? 72.826  90.707  130.172 1.00 129.03 ? 486 PRO D N      1 
ATOM   21293 C CA     . PRO D 1 221 ? 72.887  91.700  129.090 1.00 127.27 ? 486 PRO D CA     1 
ATOM   21294 C C      . PRO D 1 221 ? 73.207  91.058  127.747 1.00 130.80 ? 486 PRO D C      1 
ATOM   21295 O O      . PRO D 1 221 ? 74.020  90.137  127.657 1.00 133.28 ? 486 PRO D O      1 
ATOM   21296 C CB     . PRO D 1 221 ? 74.000  92.651  129.542 1.00 125.38 ? 486 PRO D CB     1 
ATOM   21297 C CG     . PRO D 1 221 ? 74.869  91.822  130.412 1.00 128.79 ? 486 PRO D CG     1 
ATOM   21298 C CD     . PRO D 1 221 ? 73.941  90.864  131.118 1.00 131.87 ? 486 PRO D CD     1 
ATOM   21299 H HA     . PRO D 1 221 ? 72.046  92.181  129.024 1.00 130.28 ? 486 PRO D HA     1 
ATOM   21300 H HB2    . PRO D 1 221 ? 74.489  92.982  128.771 1.00 126.67 ? 486 PRO D HB2    1 
ATOM   21301 H HB3    . PRO D 1 221 ? 73.615  93.387  130.047 1.00 127.30 ? 486 PRO D HB3    1 
ATOM   21302 H HG2    . PRO D 1 221 ? 75.509  91.338  129.865 1.00 128.73 ? 486 PRO D HG2    1 
ATOM   21303 H HG3    . PRO D 1 221 ? 75.328  92.390  131.053 1.00 129.50 ? 486 PRO D HG3    1 
ATOM   21304 H HD2    . PRO D 1 221 ? 74.368  90.011  131.294 1.00 133.58 ? 486 PRO D HD2    1 
ATOM   21305 H HD3    . PRO D 1 221 ? 73.618  91.264  131.942 1.00 132.41 ? 486 PRO D HD3    1 
ATOM   21306 N N      . SER D 1 222 ? 72.557  91.559  126.697 1.00 130.29 ? 487 SER D N      1 
ATOM   21307 C CA     . SER D 1 222 ? 72.777  91.079  125.336 1.00 132.23 ? 487 SER D CA     1 
ATOM   21308 C C      . SER D 1 222 ? 74.045  91.653  124.705 1.00 126.22 ? 487 SER D C      1 
ATOM   21309 O O      . SER D 1 222 ? 74.494  92.750  125.044 1.00 122.13 ? 487 SER D O      1 
ATOM   21310 C CB     . SER D 1 222 ? 71.574  91.433  124.461 1.00 129.55 ? 487 SER D CB     1 
ATOM   21311 O OG     . SER D 1 222 ? 71.680  90.855  123.172 1.00 126.25 ? 487 SER D OG     1 
ATOM   21312 H H      . SER D 1 222 ? 71.991  92.206  126.750 1.00 130.19 ? 487 SER D H      1 
ATOM   21313 H HA     . SER D 1 222 ? 72.862  90.112  125.352 1.00 133.54 ? 487 SER D HA     1 
ATOM   21314 H HB2    . SER D 1 222 ? 70.767  91.101  124.888 1.00 132.30 ? 487 SER D HB2    1 
ATOM   21315 H HB3    . SER D 1 222 ? 71.524  92.399  124.370 1.00 128.53 ? 487 SER D HB3    1 
ATOM   21316 H HG     . SER D 1 222 ? 71.263  91.326  122.613 1.00 127.87 ? 487 SER D HG     1 
ATOM   21317 N N      . GLY D 1 223 ? 74.617  90.890  123.772 1.00 122.49 ? 488 GLY D N      1 
ATOM   21318 C CA     . GLY D 1 223 ? 75.711  91.372  122.945 1.00 117.69 ? 488 GLY D CA     1 
ATOM   21319 C C      . GLY D 1 223 ? 76.070  90.360  121.880 1.00 120.80 ? 488 GLY D C      1 
ATOM   21320 O O      . GLY D 1 223 ? 75.706  89.183  121.967 1.00 123.63 ? 488 GLY D O      1 
ATOM   21321 H H      . GLY D 1 223 ? 74.377  90.081  123.598 1.00 125.05 ? 488 GLY D H      1 
ATOM   21322 H HA2    . GLY D 1 223 ? 75.453  92.202  122.511 1.00 119.76 ? 488 GLY D HA2    1 
ATOM   21323 H HA3    . GLY D 1 223 ? 76.494  91.540  123.496 1.00 119.12 ? 488 GLY D HA3    1 
ATOM   21324 N N      . GLN D 1 224 ? 76.794  90.837  120.863 1.00 118.16 ? 489 GLN D N      1 
ATOM   21325 C CA     . GLN D 1 224 ? 77.099  90.054  119.665 1.00 116.66 ? 489 GLN D CA     1 
ATOM   21326 C C      . GLN D 1 224 ? 78.312  89.137  119.808 1.00 116.39 ? 489 GLN D C      1 
ATOM   21327 O O      . GLN D 1 224 ? 78.782  88.608  118.796 1.00 117.58 ? 489 GLN D O      1 
ATOM   21328 C CB     . GLN D 1 224 ? 77.292  90.981  118.466 1.00 116.00 ? 489 GLN D CB     1 
ATOM   21329 C CG     . GLN D 1 224 ? 76.002  91.635  118.020 1.00 119.09 ? 489 GLN D CG     1 
ATOM   21330 C CD     . GLN D 1 224 ? 75.000  90.618  117.506 1.00 119.53 ? 489 GLN D CD     1 
ATOM   21331 O OE1    . GLN D 1 224 ? 75.377  89.568  116.992 1.00 117.88 ? 489 GLN D OE1    1 
ATOM   21332 N NE2    . GLN D 1 224 ? 73.716  90.927  117.642 1.00 121.17 ? 489 GLN D NE2    1 
ATOM   21333 H H      . GLN D 1 224 ? 77.054  91.657  120.810 1.00 118.00 ? 489 GLN D H      1 
ATOM   21334 H HA     . GLN D 1 224 ? 76.338  89.483  119.476 1.00 119.00 ? 489 GLN D HA     1 
ATOM   21335 H HB2    . GLN D 1 224 ? 77.918  91.684  118.705 1.00 115.07 ? 489 GLN D HB2    1 
ATOM   21336 H HB3    . GLN D 1 224 ? 77.640  90.469  117.718 1.00 117.88 ? 489 GLN D HB3    1 
ATOM   21337 H HG2    . GLN D 1 224 ? 75.603  92.102  118.773 1.00 119.30 ? 489 GLN D HG2    1 
ATOM   21338 H HG3    . GLN D 1 224 ? 76.192  92.261  117.302 1.00 119.18 ? 489 GLN D HG3    1 
ATOM   21339 H HE21   . GLN D 1 224 ? 73.487  91.678  117.996 1.00 120.80 ? 489 GLN D HE21   1 
ATOM   21340 H HE22   . GLN D 1 224 ? 73.112  90.391  117.342 1.00 121.42 ? 489 GLN D HE22   1 
ATOM   21341 N N      . GLY D 1 225 ? 78.849  88.958  121.011 1.00 117.09 ? 490 GLY D N      1 
ATOM   21342 C CA     . GLY D 1 225 ? 80.048  88.146  121.163 1.00 113.31 ? 490 GLY D CA     1 
ATOM   21343 C C      . GLY D 1 225 ? 79.945  86.781  120.509 1.00 112.70 ? 490 GLY D C      1 
ATOM   21344 O O      . GLY D 1 225 ? 80.767  86.417  119.665 1.00 112.55 ? 490 GLY D O      1 
ATOM   21345 H H      . GLY D 1 225 ? 78.543  89.292  121.743 1.00 116.43 ? 490 GLY D H      1 
ATOM   21346 H HA2    . GLY D 1 225 ? 80.805  88.613  120.772 1.00 111.03 ? 490 GLY D HA2    1 
ATOM   21347 H HA3    . GLY D 1 225 ? 80.227  88.015  122.108 1.00 111.93 ? 490 GLY D HA3    1 
ATOM   21348 N N      . ILE D 1 226 ? 78.913  86.016  120.868 1.00 112.46 ? 491 ILE D N      1 
ATOM   21349 C CA     . ILE D 1 226 ? 78.757  84.663  120.336 1.00 113.46 ? 491 ILE D CA     1 
ATOM   21350 C C      . ILE D 1 226 ? 78.639  84.686  118.817 1.00 114.03 ? 491 ILE D C      1 
ATOM   21351 O O      . ILE D 1 226 ? 79.288  83.903  118.114 1.00 115.10 ? 491 ILE D O      1 
ATOM   21352 C CB     . ILE D 1 226 ? 77.540  83.976  120.984 1.00 114.62 ? 491 ILE D CB     1 
ATOM   21353 C CG1    . ILE D 1 226 ? 77.786  83.708  122.471 1.00 112.19 ? 491 ILE D CG1    1 
ATOM   21354 C CG2    . ILE D 1 226 ? 77.187  82.679  120.260 1.00 114.18 ? 491 ILE D CG2    1 
ATOM   21355 C CD1    . ILE D 1 226 ? 78.792  82.616  122.755 1.00 109.78 ? 491 ILE D CD1    1 
ATOM   21356 H H      . ILE D 1 226 ? 78.340  86.229  121.473 1.00 114.27 ? 491 ILE D H      1 
ATOM   21357 H HA     . ILE D 1 226 ? 79.548  84.146  120.557 1.00 113.44 ? 491 ILE D HA     1 
ATOM   21358 H HB     . ILE D 1 226 ? 76.781  84.577  120.909 1.00 117.03 ? 491 ILE D HB     1 
ATOM   21359 H HG12   . ILE D 1 226 ? 78.108  84.523  122.888 1.00 113.06 ? 491 ILE D HG12   1 
ATOM   21360 H HG13   . ILE D 1 226 ? 76.945  83.442  122.878 1.00 113.94 ? 491 ILE D HG13   1 
ATOM   21361 H HG21   . ILE D 1 226 ? 76.508  82.210  120.773 1.00 113.18 ? 491 ILE D HG21   1 
ATOM   21362 H HG22   . ILE D 1 226 ? 77.982  82.127  120.183 1.00 113.80 ? 491 ILE D HG22   1 
ATOM   21363 H HG23   . ILE D 1 226 ? 76.844  82.884  119.375 1.00 114.42 ? 491 ILE D HG23   1 
ATOM   21364 H HD11   . ILE D 1 226 ? 78.954  82.584  123.712 1.00 111.04 ? 491 ILE D HD11   1 
ATOM   21365 H HD12   . ILE D 1 226 ? 78.432  81.764  122.458 1.00 110.65 ? 491 ILE D HD12   1 
ATOM   21366 H HD13   . ILE D 1 226 ? 79.621  82.807  122.289 1.00 110.30 ? 491 ILE D HD13   1 
ATOM   21367 N N      . ASN D 1 227 ? 77.826  85.590  118.284 1.00 111.51 ? 492 ASN D N      1 
ATOM   21368 C CA     . ASN D 1 227 ? 77.623  85.629  116.841 1.00 109.01 ? 492 ASN D CA     1 
ATOM   21369 C C      . ASN D 1 227 ? 78.878  86.090  116.112 1.00 109.43 ? 492 ASN D C      1 
ATOM   21370 O O      . ASN D 1 227 ? 79.154  85.629  115.000 1.00 109.04 ? 492 ASN D O      1 
ATOM   21371 C CB     . ASN D 1 227 ? 76.444  86.541  116.526 1.00 113.03 ? 492 ASN D CB     1 
ATOM   21372 C CG     . ASN D 1 227 ? 76.024  86.478  115.079 1.00 113.36 ? 492 ASN D CG     1 
ATOM   21373 O OD1    . ASN D 1 227 ? 76.169  85.451  114.420 1.00 107.16 ? 492 ASN D OD1    1 
ATOM   21374 N ND2    . ASN D 1 227 ? 75.473  87.576  114.582 1.00 117.17 ? 492 ASN D ND2    1 
ATOM   21375 H H      . ASN D 1 227 ? 77.382  86.178  118.729 1.00 113.31 ? 492 ASN D H      1 
ATOM   21376 H HA     . ASN D 1 227 ? 77.406  84.736  116.526 1.00 110.09 ? 492 ASN D HA     1 
ATOM   21377 H HB2    . ASN D 1 227 ? 75.686  86.273  117.071 1.00 114.71 ? 492 ASN D HB2    1 
ATOM   21378 H HB3    . ASN D 1 227 ? 76.692  87.457  116.731 1.00 114.26 ? 492 ASN D HB3    1 
ATOM   21379 H HD21   . ASN D 1 227 ? 75.380  88.272  115.082 1.00 116.43 ? 492 ASN D HD21   1 
ATOM   21380 H HD22   . ASN D 1 227 ? 75.203  87.594  113.765 1.00 115.40 ? 492 ASN D HD22   1 
ATOM   21381 N N      . ASN D 1 228 ? 79.651  86.982  116.728 1.00 111.92 ? 493 ASN D N      1 
ATOM   21382 C CA     . ASN D 1 228 ? 80.974  87.319  116.211 1.00 108.87 ? 493 ASN D CA     1 
ATOM   21383 C C      . ASN D 1 228 ? 81.911  86.119  116.226 1.00 111.17 ? 493 ASN D C      1 
ATOM   21384 O O      . ASN D 1 228 ? 82.687  85.922  115.286 1.00 113.00 ? 493 ASN D O      1 
ATOM   21385 C CB     . ASN D 1 228 ? 81.579  88.438  117.048 1.00 109.51 ? 493 ASN D CB     1 
ATOM   21386 C CG     . ASN D 1 228 ? 80.782  89.701  116.979 1.00 114.76 ? 493 ASN D CG     1 
ATOM   21387 O OD1    . ASN D 1 228 ? 79.963  89.879  116.082 1.00 115.62 ? 493 ASN D OD1    1 
ATOM   21388 N ND2    . ASN D 1 228 ? 81.040  90.612  117.906 1.00 115.86 ? 493 ASN D ND2    1 
ATOM   21389 H H      . ASN D 1 228 ? 79.453  87.365  117.473 1.00 113.08 ? 493 ASN D H      1 
ATOM   21390 H HA     . ASN D 1 228 ? 80.893  87.631  115.294 1.00 110.01 ? 493 ASN D HA     1 
ATOM   21391 H HB2    . ASN D 1 228 ? 81.615  88.154  117.976 1.00 111.33 ? 493 ASN D HB2    1 
ATOM   21392 H HB3    . ASN D 1 228 ? 82.474  88.629  116.724 1.00 109.69 ? 493 ASN D HB3    1 
ATOM   21393 H HD21   . ASN D 1 228 ? 81.687  90.460  118.454 1.00 111.88 ? 493 ASN D HD21   1 
ATOM   21394 H HD22   . ASN D 1 228 ? 80.767  91.412  117.825 1.00 111.81 ? 493 ASN D HD22   1 
ATOM   21395 N N      . LEU D 1 229 ? 81.869  85.314  117.289 1.00 111.29 ? 494 LEU D N      1 
ATOM   21396 C CA     . LEU D 1 229 ? 82.755  84.155  117.363 1.00 113.63 ? 494 LEU D CA     1 
ATOM   21397 C C      . LEU D 1 229 ? 82.496  83.157  116.247 1.00 114.03 ? 494 LEU D C      1 
ATOM   21398 O O      . LEU D 1 229 ? 83.417  82.780  115.514 1.00 114.60 ? 494 LEU D O      1 
ATOM   21399 C CB     . LEU D 1 229 ? 82.594  83.444  118.705 1.00 114.87 ? 494 LEU D CB     1 
ATOM   21400 C CG     . LEU D 1 229 ? 83.474  83.835  119.888 1.00 118.20 ? 494 LEU D CG     1 
ATOM   21401 C CD1    . LEU D 1 229 ? 83.314  82.789  120.973 1.00 114.47 ? 494 LEU D CD1    1 
ATOM   21402 C CD2    . LEU D 1 229 ? 84.936  83.945  119.491 1.00 115.12 ? 494 LEU D CD2    1 
ATOM   21403 H H      . LEU D 1 229 ? 81.366  85.432  117.977 1.00 112.02 ? 494 LEU D H      1 
ATOM   21404 H HA     . LEU D 1 229 ? 83.671  84.458  117.273 1.00 114.03 ? 494 LEU D HA     1 
ATOM   21405 H HB2    . LEU D 1 229 ? 81.673  83.559  118.991 1.00 114.11 ? 494 LEU D HB2    1 
ATOM   21406 H HB3    . LEU D 1 229 ? 82.753  82.499  118.549 1.00 114.84 ? 494 LEU D HB3    1 
ATOM   21407 H HG     . LEU D 1 229 ? 83.182  84.692  120.238 1.00 115.37 ? 494 LEU D HG     1 
ATOM   21408 H HD11   . LEU D 1 229 ? 82.373  82.704  121.195 1.00 114.33 ? 494 LEU D HD11   1 
ATOM   21409 H HD12   . LEU D 1 229 ? 83.817  83.067  121.756 1.00 113.00 ? 494 LEU D HD12   1 
ATOM   21410 H HD13   . LEU D 1 229 ? 83.655  81.941  120.645 1.00 115.05 ? 494 LEU D HD13   1 
ATOM   21411 H HD21   . LEU D 1 229 ? 85.198  83.137  119.021 1.00 113.40 ? 494 LEU D HD21   1 
ATOM   21412 H HD22   . LEU D 1 229 ? 85.058  84.718  118.918 1.00 113.03 ? 494 LEU D HD22   1 
ATOM   21413 H HD23   . LEU D 1 229 ? 85.471  84.047  120.295 1.00 108.98 ? 494 LEU D HD23   1 
ATOM   21414 N N      . ASP D 1 230 ? 81.257  82.719  116.094 1.00 111.99 ? 495 ASP D N      1 
ATOM   21415 C CA     . ASP D 1 230 ? 81.086  81.437  115.425 1.00 114.97 ? 495 ASP D CA     1 
ATOM   21416 C C      . ASP D 1 230 ? 81.372  81.513  113.934 1.00 113.30 ? 495 ASP D C      1 
ATOM   21417 O O      . ASP D 1 230 ? 81.356  80.479  113.261 1.00 115.09 ? 495 ASP D O      1 
ATOM   21418 C CB     . ASP D 1 230 ? 79.682  80.891  115.687 1.00 121.17 ? 495 ASP D CB     1 
ATOM   21419 C CG     . ASP D 1 230 ? 79.659  79.373  115.802 1.00 123.17 ? 495 ASP D CG     1 
ATOM   21420 O OD1    . ASP D 1 230 ? 80.744  78.763  115.900 1.00 121.92 ? 495 ASP D OD1    1 
ATOM   21421 O OD2    . ASP D 1 230 ? 78.556  78.787  115.808 1.00 120.73 ? 495 ASP D OD2    1 
ATOM   21422 H H      . ASP D 1 230 ? 80.594  82.989  116.562 1.00 113.35 ? 495 ASP D H      1 
ATOM   21423 H HA     . ASP D 1 230 ? 81.728  80.819  115.809 1.00 116.09 ? 495 ASP D HA     1 
ATOM   21424 H HB2    . ASP D 1 230 ? 79.358  81.254  116.529 1.00 118.27 ? 495 ASP D HB2    1 
ATOM   21425 H HB3    . ASP D 1 230 ? 79.091  81.153  114.964 1.00 119.74 ? 495 ASP D HB3    1 
ATOM   21426 N N      . ASN D 1 231 ? 81.651  82.705  113.415 1.00 109.62 ? 496 ASN D N      1 
ATOM   21427 C CA     . ASN D 1 231 ? 82.262  82.828  112.099 1.00 110.87 ? 496 ASN D CA     1 
ATOM   21428 C C      . ASN D 1 231 ? 83.612  82.130  112.035 1.00 115.33 ? 496 ASN D C      1 
ATOM   21429 O O      . ASN D 1 231 ? 84.011  81.637  110.974 1.00 119.00 ? 496 ASN D O      1 
ATOM   21430 C CB     . ASN D 1 231 ? 82.430  84.304  111.771 1.00 106.82 ? 496 ASN D CB     1 
ATOM   21431 C CG     . ASN D 1 231 ? 81.151  85.065  111.936 1.00 109.27 ? 496 ASN D CG     1 
ATOM   21432 O OD1    . ASN D 1 231 ? 80.194  84.855  111.197 1.00 109.30 ? 496 ASN D OD1    1 
ATOM   21433 N ND2    . ASN D 1 231 ? 81.085  85.886  112.971 1.00 113.17 ? 496 ASN D ND2    1 
ATOM   21434 H H      . ASN D 1 231 ? 81.621  83.440  113.858 1.00 111.57 ? 496 ASN D H      1 
ATOM   21435 H HA     . ASN D 1 231 ? 81.681  82.428  111.431 1.00 112.28 ? 496 ASN D HA     1 
ATOM   21436 H HB2    . ASN D 1 231 ? 83.093  84.688  112.367 1.00 108.77 ? 496 ASN D HB2    1 
ATOM   21437 H HB3    . ASN D 1 231 ? 82.721  84.394  110.849 1.00 109.28 ? 496 ASN D HB3    1 
ATOM   21438 H HD21   . ASN D 1 231 ? 81.754  85.921  113.512 1.00 112.06 ? 496 ASN D HD21   1 
ATOM   21439 H HD22   . ASN D 1 231 ? 80.340  86.204  113.228 1.00 111.84 ? 496 ASN D HD22   1 
ATOM   21440 N N      . LEU D 1 232 ? 84.327  82.080  113.155 1.00 111.64 ? 497 LEU D N      1 
ATOM   21441 C CA     . LEU D 1 232 ? 85.771  81.900  113.178 1.00 105.08 ? 497 LEU D CA     1 
ATOM   21442 C C      . LEU D 1 232 ? 86.186  80.451  113.420 1.00 103.90 ? 497 LEU D C      1 
ATOM   21443 O O      . LEU D 1 232 ? 87.223  80.200  114.041 1.00 104.67 ? 497 LEU D O      1 
ATOM   21444 C CB     . LEU D 1 232 ? 86.350  82.824  114.245 1.00 104.85 ? 497 LEU D CB     1 
ATOM   21445 C CG     . LEU D 1 232 ? 85.848  84.265  114.109 1.00 105.78 ? 497 LEU D CG     1 
ATOM   21446 C CD1    . LEU D 1 232 ? 86.391  85.123  115.230 1.00 105.46 ? 497 LEU D CD1    1 
ATOM   21447 C CD2    . LEU D 1 232 ? 86.230  84.859  112.756 1.00 104.17 ? 497 LEU D CD2    1 
ATOM   21448 H H      . LEU D 1 232 ? 84.011  82.337  113.910 1.00 111.19 ? 497 LEU D H      1 
ATOM   21449 H HA     . LEU D 1 232 ? 86.138  82.166  112.319 1.00 107.00 ? 497 LEU D HA     1 
ATOM   21450 H HB2    . LEU D 1 232 ? 86.079  82.499  115.119 1.00 107.36 ? 497 LEU D HB2    1 
ATOM   21451 H HB3    . LEU D 1 232 ? 87.316  82.834  114.183 1.00 106.21 ? 497 LEU D HB3    1 
ATOM   21452 H HG     . LEU D 1 232 ? 84.879  84.278  114.173 1.00 108.24 ? 497 LEU D HG     1 
ATOM   21453 H HD11   . LEU D 1 232 ? 87.359  85.157  115.166 1.00 104.95 ? 497 LEU D HD11   1 
ATOM   21454 H HD12   . LEU D 1 232 ? 86.126  84.734  116.079 1.00 107.21 ? 497 LEU D HD12   1 
ATOM   21455 H HD13   . LEU D 1 232 ? 86.020  86.017  115.149 1.00 106.72 ? 497 LEU D HD13   1 
ATOM   21456 H HD21   . LEU D 1 232 ? 85.927  85.781  112.721 1.00 106.01 ? 497 LEU D HD21   1 
ATOM   21457 H HD22   . LEU D 1 232 ? 85.811  84.349  112.044 1.00 106.10 ? 497 LEU D HD22   1 
ATOM   21458 H HD23   . LEU D 1 232 ? 87.196  84.829  112.662 1.00 105.43 ? 497 LEU D HD23   1 
ATOM   21459 N N      . ARG D 1 233 ? 85.397  79.490  112.933 1.00 104.44 ? 498 ARG D N      1 
ATOM   21460 C CA     . ARG D 1 233 ? 85.558  78.096  113.342 1.00 107.56 ? 498 ARG D CA     1 
ATOM   21461 C C      . ARG D 1 233 ? 86.954  77.573  113.036 1.00 105.20 ? 498 ARG D C      1 
ATOM   21462 O O      . ARG D 1 233 ? 87.493  76.752  113.785 1.00 106.46 ? 498 ARG D O      1 
ATOM   21463 C CB     . ARG D 1 233 ? 84.515  77.223  112.644 1.00 114.20 ? 498 ARG D CB     1 
ATOM   21464 C CG     . ARG D 1 233 ? 84.259  75.886  113.336 1.00 119.71 ? 498 ARG D CG     1 
ATOM   21465 C CD     . ARG D 1 233 ? 83.101  75.111  112.696 1.00 123.90 ? 498 ARG D CD     1 
ATOM   21466 N NE     . ARG D 1 233 ? 83.497  74.373  111.497 1.00 134.87 ? 498 ARG D NE     1 
ATOM   21467 C CZ     . ARG D 1 233 ? 83.279  73.080  111.282 1.00 135.61 ? 498 ARG D CZ     1 
ATOM   21468 N NH1    . ARG D 1 233 ? 82.622  72.329  112.153 1.00 132.55 ? 498 ARG D NH1    1 
ATOM   21469 N NH2    . ARG D 1 233 ? 83.849  72.493  110.233 1.00 134.82 ? 498 ARG D NH2    1 
ATOM   21470 H H      . ARG D 1 233 ? 84.763  79.623  112.367 1.00 107.85 ? 498 ARG D H      1 
ATOM   21471 H HA     . ARG D 1 233 ? 85.415  78.027  114.300 1.00 108.80 ? 498 ARG D HA     1 
ATOM   21472 H HB2    . ARG D 1 233 ? 83.674  77.708  112.611 1.00 113.82 ? 498 ARG D HB2    1 
ATOM   21473 H HB3    . ARG D 1 233 ? 84.819  77.036  111.741 1.00 115.02 ? 498 ARG D HB3    1 
ATOM   21474 H HG2    . ARG D 1 233 ? 85.060  75.338  113.284 1.00 120.03 ? 498 ARG D HG2    1 
ATOM   21475 H HG3    . ARG D 1 233 ? 84.029  76.055  114.263 1.00 118.04 ? 498 ARG D HG3    1 
ATOM   21476 H HD2    . ARG D 1 233 ? 82.751  74.490  113.353 1.00 125.56 ? 498 ARG D HD2    1 
ATOM   21477 H HD3    . ARG D 1 233 ? 82.407  75.741  112.440 1.00 123.77 ? 498 ARG D HD3    1 
ATOM   21478 H HE     . ARG D 1 233 ? 83.927  74.806  110.889 1.00 131.20 ? 498 ARG D HE     1 
ATOM   21479 H HH11   . ARG D 1 233 ? 82.510  71.491  111.986 1.00 132.98 ? 498 ARG D HH11   1 
ATOM   21480 H HH12   . ARG D 1 233 ? 82.254  72.676  112.847 1.00 132.02 ? 498 ARG D HH12   1 
ATOM   21481 H HH21   . ARG D 1 233 ? 83.696  71.658  110.084 1.00 133.36 ? 498 ARG D HH21   1 
ATOM   21482 H HH22   . ARG D 1 233 ? 84.245  72.963  109.633 1.00 132.96 ? 498 ARG D HH22   1 
ATOM   21483 N N      . ASP D 1 234 ? 87.547  78.040  111.942 1.00 99.67  ? 499 ASP D N      1 
ATOM   21484 C CA     . ASP D 1 234 ? 88.949  77.763  111.642 1.00 100.43 ? 499 ASP D CA     1 
ATOM   21485 C C      . ASP D 1 234 ? 89.878  78.153  112.786 1.00 99.30  ? 499 ASP D C      1 
ATOM   21486 O O      . ASP D 1 234 ? 90.770  77.386  113.164 1.00 99.20  ? 499 ASP D O      1 
ATOM   21487 C CB     . ASP D 1 234 ? 89.348  78.486  110.356 1.00 99.69  ? 499 ASP D CB     1 
ATOM   21488 C CG     . ASP D 1 234 ? 88.866  79.916  110.319 1.00 101.19 ? 499 ASP D CG     1 
ATOM   21489 O OD1    . ASP D 1 234 ? 87.806  80.202  110.913 1.00 99.56  ? 499 ASP D OD1    1 
ATOM   21490 O OD2    . ASP D 1 234 ? 89.536  80.752  109.684 1.00 103.79 ? 499 ASP D OD2    1 
ATOM   21491 H H      . ASP D 1 234 ? 87.202  78.664  111.469 1.00 102.13 ? 499 ASP D H      1 
ATOM   21492 H HA     . ASP D 1 234 ? 89.054  76.809  111.491 1.00 101.28 ? 499 ASP D HA     1 
ATOM   21493 H HB2    . ASP D 1 234 ? 90.316  78.491  110.282 1.00 100.26 ? 499 ASP D HB2    1 
ATOM   21494 H HB3    . ASP D 1 234 ? 88.959  78.018  109.600 1.00 99.76  ? 499 ASP D HB3    1 
ATOM   21495 N N      . TYR D 1 235 ? 89.686  79.339  113.356 1.00 97.96  ? 500 TYR D N      1 
ATOM   21496 C CA     . TYR D 1 235 ? 90.638  79.849  114.336 1.00 95.26  ? 500 TYR D CA     1 
ATOM   21497 C C      . TYR D 1 235 ? 90.738  78.951  115.562 1.00 99.04  ? 500 TYR D C      1 
ATOM   21498 O O      . TYR D 1 235 ? 91.843  78.649  116.025 1.00 103.18 ? 500 TYR D O      1 
ATOM   21499 C CB     . TYR D 1 235 ? 90.228  81.249  114.769 1.00 93.35  ? 500 TYR D CB     1 
ATOM   21500 C CG     . TYR D 1 235 ? 90.367  82.313  113.719 1.00 92.01  ? 500 TYR D CG     1 
ATOM   21501 C CD1    . TYR D 1 235 ? 89.434  82.441  112.709 1.00 94.36  ? 500 TYR D CD1    1 
ATOM   21502 C CD2    . TYR D 1 235 ? 91.414  83.214  113.759 1.00 91.16  ? 500 TYR D CD2    1 
ATOM   21503 C CE1    . TYR D 1 235 ? 89.556  83.418  111.752 1.00 92.86  ? 500 TYR D CE1    1 
ATOM   21504 C CE2    . TYR D 1 235 ? 91.540  84.200  112.813 1.00 88.93  ? 500 TYR D CE2    1 
ATOM   21505 C CZ     . TYR D 1 235 ? 90.606  84.302  111.817 1.00 88.71  ? 500 TYR D CZ     1 
ATOM   21506 O OH     . TYR D 1 235 ? 90.720  85.298  110.884 1.00 88.80  ? 500 TYR D OH     1 
ATOM   21507 H H      . TYR D 1 235 ? 89.002  79.844  113.220 1.00 99.33  ? 500 TYR D H      1 
ATOM   21508 H HA     . TYR D 1 235 ? 91.518  79.903  113.929 1.00 96.07  ? 500 TYR D HA     1 
ATOM   21509 H HB2    . TYR D 1 235 ? 89.298  81.228  115.047 1.00 96.60  ? 500 TYR D HB2    1 
ATOM   21510 H HB3    . TYR D 1 235 ? 90.784  81.511  115.522 1.00 94.30  ? 500 TYR D HB3    1 
ATOM   21511 H HD1    . TYR D 1 235 ? 88.719  81.845  112.669 1.00 97.55  ? 500 TYR D HD1    1 
ATOM   21512 H HD2    . TYR D 1 235 ? 92.049  83.147  114.438 1.00 92.33  ? 500 TYR D HD2    1 
ATOM   21513 H HE1    . TYR D 1 235 ? 88.914  83.501  111.082 1.00 94.76  ? 500 TYR D HE1    1 
ATOM   21514 H HE2    . TYR D 1 235 ? 92.245  84.806  112.858 1.00 89.86  ? 500 TYR D HE2    1 
ATOM   21515 H HH     . TYR D 1 235 ? 91.411  85.754  111.031 1.00 89.13  ? 500 TYR D HH     1 
ATOM   21516 N N      . LEU D 1 236 ? 89.610  78.505  116.108 1.00 100.39 ? 501 LEU D N      1 
ATOM   21517 C CA     . LEU D 1 236 ? 89.693  77.625  117.270 1.00 105.00 ? 501 LEU D CA     1 
ATOM   21518 C C      . LEU D 1 236 ? 90.282  76.272  116.900 1.00 107.32 ? 501 LEU D C      1 
ATOM   21519 O O      . LEU D 1 236 ? 91.217  75.795  117.552 1.00 109.49 ? 501 LEU D O      1 
ATOM   21520 C CB     . LEU D 1 236 ? 88.318  77.445  117.908 1.00 105.78 ? 501 LEU D CB     1 
ATOM   21521 C CG     . LEU D 1 236 ? 87.668  78.670  118.546 1.00 108.15 ? 501 LEU D CG     1 
ATOM   21522 C CD1    . LEU D 1 236 ? 86.402  78.241  119.264 1.00 108.87 ? 501 LEU D CD1    1 
ATOM   21523 C CD2    . LEU D 1 236 ? 88.603  79.368  119.520 1.00 101.56 ? 501 LEU D CD2    1 
ATOM   21524 H H      . LEU D 1 236 ? 88.816  78.665  115.817 1.00 101.19 ? 501 LEU D H      1 
ATOM   21525 H HA     . LEU D 1 236 ? 90.282  78.028  117.928 1.00 102.71 ? 501 LEU D HA     1 
ATOM   21526 H HB2    . LEU D 1 236 ? 87.708  77.118  117.227 1.00 105.30 ? 501 LEU D HB2    1 
ATOM   21527 H HB3    . LEU D 1 236 ? 88.401  76.775  118.607 1.00 102.86 ? 501 LEU D HB3    1 
ATOM   21528 H HG     . LEU D 1 236 ? 87.425  79.303  117.851 1.00 106.31 ? 501 LEU D HG     1 
ATOM   21529 H HD11   . LEU D 1 236 ? 86.632  77.600  119.957 1.00 104.64 ? 501 LEU D HD11   1 
ATOM   21530 H HD12   . LEU D 1 236 ? 85.985  79.022  119.662 1.00 109.26 ? 501 LEU D HD12   1 
ATOM   21531 H HD13   . LEU D 1 236 ? 85.797  77.834  118.623 1.00 108.63 ? 501 LEU D HD13   1 
ATOM   21532 H HD21   . LEU D 1 236 ? 89.373  79.714  119.041 1.00 99.56  ? 501 LEU D HD21   1 
ATOM   21533 H HD22   . LEU D 1 236 ? 88.888  78.731  120.195 1.00 98.24  ? 501 LEU D HD22   1 
ATOM   21534 H HD23   . LEU D 1 236 ? 88.124  80.099  119.944 1.00 99.55  ? 501 LEU D HD23   1 
ATOM   21535 N N      . ASP D 1 237 ? 89.753  75.635  115.859 1.00 109.89 ? 502 ASP D N      1 
ATOM   21536 C CA     . ASP D 1 237 ? 90.135  74.253  115.588 1.00 111.56 ? 502 ASP D CA     1 
ATOM   21537 C C      . ASP D 1 237 ? 91.589  74.141  115.147 1.00 108.42 ? 502 ASP D C      1 
ATOM   21538 O O      . ASP D 1 237 ? 92.205  73.083  115.315 1.00 108.90 ? 502 ASP D O      1 
ATOM   21539 C CB     . ASP D 1 237 ? 89.209  73.653  114.535 1.00 116.68 ? 502 ASP D CB     1 
ATOM   21540 C CG     . ASP D 1 237 ? 87.775  73.556  115.013 1.00 123.45 ? 502 ASP D CG     1 
ATOM   21541 O OD1    . ASP D 1 237 ? 87.518  73.880  116.191 1.00 123.64 ? 502 ASP D OD1    1 
ATOM   21542 O OD2    . ASP D 1 237 ? 86.907  73.143  114.216 1.00 127.66 ? 502 ASP D OD2    1 
ATOM   21543 H H      . ASP D 1 237 ? 89.107  75.936  115.378 1.00 108.91 ? 502 ASP D H      1 
ATOM   21544 H HA     . ASP D 1 237 ? 90.033  73.737  116.405 1.00 110.42 ? 502 ASP D HA     1 
ATOM   21545 H HB2    . ASP D 1 237 ? 89.223  74.215  113.743 1.00 114.44 ? 502 ASP D HB2    1 
ATOM   21546 H HB3    . ASP D 1 237 ? 89.514  72.758  114.315 1.00 115.02 ? 502 ASP D HB3    1 
ATOM   21547 N N      . GLY D 1 238 ? 92.148  75.204  114.577 1.00 104.98 ? 503 GLY D N      1 
ATOM   21548 C CA     . GLY D 1 238 ? 93.590  75.329  114.482 1.00 101.28 ? 503 GLY D CA     1 
ATOM   21549 C C      . GLY D 1 238 ? 94.257  74.291  113.614 1.00 98.99  ? 503 GLY D C      1 
ATOM   21550 O O      . GLY D 1 238 ? 95.466  74.084  113.727 1.00 99.03  ? 503 GLY D O      1 
ATOM   21551 H H      . GLY D 1 238 ? 91.711  75.870  114.251 1.00 104.76 ? 503 GLY D H      1 
ATOM   21552 H HA2    . GLY D 1 238 ? 93.810  76.204  114.123 1.00 102.21 ? 503 GLY D HA2    1 
ATOM   21553 H HA3    . GLY D 1 238 ? 93.973  75.264  115.372 1.00 101.88 ? 503 GLY D HA3    1 
ATOM   21554 N N      . SER D 1 239 ? 93.503  73.620  112.750 1.00 100.65 ? 504 SER D N      1 
ATOM   21555 C CA     . SER D 1 239 ? 94.123  72.724  111.785 1.00 104.64 ? 504 SER D CA     1 
ATOM   21556 C C      . SER D 1 239 ? 94.939  73.476  110.742 1.00 98.82  ? 504 SER D C      1 
ATOM   21557 O O      . SER D 1 239 ? 95.882  72.913  110.178 1.00 100.46 ? 504 SER D O      1 
ATOM   21558 C CB     . SER D 1 239 ? 93.052  71.884  111.093 1.00 112.74 ? 504 SER D CB     1 
ATOM   21559 O OG     . SER D 1 239 ? 92.329  71.109  112.032 1.00 116.60 ? 504 SER D OG     1 
ATOM   21560 H H      . SER D 1 239 ? 92.645  73.661  112.708 1.00 103.56 ? 504 SER D H      1 
ATOM   21561 H HA     . SER D 1 239 ? 94.721  72.117  112.252 1.00 104.20 ? 504 SER D HA     1 
ATOM   21562 H HB2    . SER D 1 239 ? 92.437  72.476  110.631 1.00 110.12 ? 504 SER D HB2    1 
ATOM   21563 H HB3    . SER D 1 239 ? 93.480  71.288  110.455 1.00 110.54 ? 504 SER D HB3    1 
ATOM   21564 H HG     . SER D 1 239 ? 91.828  70.565  111.629 1.00 114.27 ? 504 SER D HG     1 
ATOM   21565 N N      . VAL D 1 240 ? 94.608  74.738  110.476 1.00 93.36  ? 505 VAL D N      1 
ATOM   21566 C CA     . VAL D 1 240 ? 95.144  75.452  109.326 1.00 94.10  ? 505 VAL D CA     1 
ATOM   21567 C C      . VAL D 1 240 ? 95.594  76.846  109.738 1.00 94.10  ? 505 VAL D C      1 
ATOM   21568 O O      . VAL D 1 240 ? 95.154  77.391  110.750 1.00 97.92  ? 505 VAL D O      1 
ATOM   21569 C CB     . VAL D 1 240 ? 94.101  75.529  108.197 1.00 98.07  ? 505 VAL D CB     1 
ATOM   21570 C CG1    . VAL D 1 240 ? 93.698  74.131  107.774 1.00 100.71 ? 505 VAL D CG1    1 
ATOM   21571 C CG2    . VAL D 1 240 ? 92.878  76.302  108.657 1.00 101.26 ? 505 VAL D CG2    1 
ATOM   21572 H H      . VAL D 1 240 ? 93.990  75.166  110.894 1.00 97.39  ? 505 VAL D H      1 
ATOM   21573 H HA     . VAL D 1 240 ? 95.919  74.977  108.984 1.00 96.33  ? 505 VAL D HA     1 
ATOM   21574 H HB     . VAL D 1 240 ? 94.485  75.985  107.431 1.00 97.47  ? 505 VAL D HB     1 
ATOM   21575 H HG11   . VAL D 1 240 ? 93.142  74.191  106.980 1.00 100.54 ? 505 VAL D HG11   1 
ATOM   21576 H HG12   . VAL D 1 240 ? 93.201  73.711  108.495 1.00 100.38 ? 505 VAL D HG12   1 
ATOM   21577 H HG13   . VAL D 1 240 ? 94.498  73.616  107.580 1.00 100.48 ? 505 VAL D HG13   1 
ATOM   21578 H HG21   . VAL D 1 240 ? 92.233  76.322  107.931 1.00 101.16 ? 505 VAL D HG21   1 
ATOM   21579 H HG22   . VAL D 1 240 ? 93.133  77.209  108.893 1.00 100.99 ? 505 VAL D HG22   1 
ATOM   21580 H HG23   . VAL D 1 240 ? 92.489  75.853  109.426 1.00 99.92  ? 505 VAL D HG23   1 
ATOM   21581 N N      . LYS D 1 241 ? 96.487  77.421  108.938 1.00 86.56  ? 506 LYS D N      1 
ATOM   21582 C CA     . LYS D 1 241 ? 96.995  78.751  109.234 1.00 85.52  ? 506 LYS D CA     1 
ATOM   21583 C C      . LYS D 1 241 ? 95.915  79.803  109.021 1.00 87.07  ? 506 LYS D C      1 
ATOM   21584 O O      . LYS D 1 241 ? 95.030  79.650  108.178 1.00 90.17  ? 506 LYS D O      1 
ATOM   21585 C CB     . LYS D 1 241 ? 98.209  79.051  108.364 1.00 84.39  ? 506 LYS D CB     1 
ATOM   21586 C CG     . LYS D 1 241 ? 99.371  78.145  108.673 1.00 81.60  ? 506 LYS D CG     1 
ATOM   21587 C CD     . LYS D 1 241 ? 100.620 78.585  107.973 1.00 82.46  ? 506 LYS D CD     1 
ATOM   21588 C CE     . LYS D 1 241 ? 101.747 77.636  108.287 1.00 88.83  ? 506 LYS D CE     1 
ATOM   21589 N NZ     . LYS D 1 241 ? 103.034 78.063  107.677 1.00 95.65  ? 506 LYS D NZ     1 
ATOM   21590 H H      . LYS D 1 241 ? 96.773  77.083  108.199 1.00 88.91  ? 506 LYS D H      1 
ATOM   21591 H HA     . LYS D 1 241 ? 97.274  78.787  110.163 1.00 87.90  ? 506 LYS D HA     1 
ATOM   21592 H HB2    . LYS D 1 241 ? 97.971  78.930  107.430 1.00 85.90  ? 506 LYS D HB2    1 
ATOM   21593 H HB3    . LYS D 1 241 ? 98.492  79.967  108.519 1.00 85.39  ? 506 LYS D HB3    1 
ATOM   21594 H HG2    . LYS D 1 241 ? 99.539  78.157  109.629 1.00 84.36  ? 506 LYS D HG2    1 
ATOM   21595 H HG3    . LYS D 1 241 ? 99.161  77.243  108.381 1.00 83.48  ? 506 LYS D HG3    1 
ATOM   21596 H HD2    . LYS D 1 241 ? 100.473 78.585  107.013 1.00 83.76  ? 506 LYS D HD2    1 
ATOM   21597 H HD3    . LYS D 1 241 ? 100.869 79.473  108.279 1.00 82.95  ? 506 LYS D HD3    1 
ATOM   21598 H HE2    . LYS D 1 241 ? 101.867 77.595  109.250 1.00 89.30  ? 506 LYS D HE2    1 
ATOM   21599 H HE3    . LYS D 1 241 ? 101.525 76.755  107.942 1.00 87.81  ? 506 LYS D HE3    1 
ATOM   21600 H HZ1    . LYS D 1 241 ? 102.948 78.124  106.793 1.00 94.71  ? 506 LYS D HZ1    1 
ATOM   21601 H HZ2    . LYS D 1 241 ? 103.670 77.468  107.866 1.00 94.79  ? 506 LYS D HZ2    1 
ATOM   21602 H HZ3    . LYS D 1 241 ? 103.276 78.856  108.002 1.00 93.25  ? 506 LYS D HZ3    1 
ATOM   21603 N N      . VAL D 1 242 ? 95.998  80.884  109.793 1.00 85.30  ? 507 VAL D N      1 
ATOM   21604 C CA     . VAL D 1 242 ? 95.140  82.049  109.613 1.00 83.91  ? 507 VAL D CA     1 
ATOM   21605 C C      . VAL D 1 242 ? 95.997  83.289  109.396 1.00 88.82  ? 507 VAL D C      1 
ATOM   21606 O O      . VAL D 1 242 ? 97.110  83.396  109.918 1.00 93.01  ? 507 VAL D O      1 
ATOM   21607 C CB     . VAL D 1 242 ? 94.185  82.235  110.812 1.00 84.24  ? 507 VAL D CB     1 
ATOM   21608 C CG1    . VAL D 1 242 ? 93.194  81.094  110.879 1.00 84.67  ? 507 VAL D CG1    1 
ATOM   21609 C CG2    . VAL D 1 242 ? 94.953  82.320  112.109 1.00 86.94  ? 507 VAL D CG2    1 
ATOM   21610 H H      . VAL D 1 242 ? 96.587  80.982  110.413 1.00 86.51  ? 507 VAL D H      1 
ATOM   21611 H HA     . VAL D 1 242 ? 94.596  81.922  108.819 1.00 85.37  ? 507 VAL D HA     1 
ATOM   21612 H HB     . VAL D 1 242 ? 93.689  83.062  110.696 1.00 86.11  ? 507 VAL D HB     1 
ATOM   21613 H HG11   . VAL D 1 242 ? 92.562  81.271  111.595 1.00 88.24  ? 507 VAL D HG11   1 
ATOM   21614 H HG12   . VAL D 1 242 ? 93.672  80.268  111.056 1.00 88.07  ? 507 VAL D HG12   1 
ATOM   21615 H HG13   . VAL D 1 242 ? 92.724  81.031  110.032 1.00 88.50  ? 507 VAL D HG13   1 
ATOM   21616 H HG21   . VAL D 1 242 ? 94.338  82.578  112.815 1.00 87.06  ? 507 VAL D HG21   1 
ATOM   21617 H HG22   . VAL D 1 242 ? 95.336  81.450  112.309 1.00 86.70  ? 507 VAL D HG22   1 
ATOM   21618 H HG23   . VAL D 1 242 ? 95.656  82.983  112.027 1.00 86.64  ? 507 VAL D HG23   1 
ATOM   21619 N N      . ASN D 1 243 ? 95.474  84.225  108.606 1.00 89.38  ? 508 ASN D N      1 
ATOM   21620 C CA     . ASN D 1 243 ? 96.116  85.519  108.401 1.00 93.43  ? 508 ASN D CA     1 
ATOM   21621 C C      . ASN D 1 243 ? 95.897  86.413  109.618 1.00 98.95  ? 508 ASN D C      1 
ATOM   21622 O O      . ASN D 1 243 ? 94.778  86.501  110.131 1.00 101.78 ? 508 ASN D O      1 
ATOM   21623 C CB     . ASN D 1 243 ? 95.559  86.200  107.150 1.00 93.05  ? 508 ASN D CB     1 
ATOM   21624 C CG     . ASN D 1 243 ? 95.836  85.421  105.886 1.00 92.13  ? 508 ASN D CG     1 
ATOM   21625 O OD1    . ASN D 1 243 ? 96.877  84.787  105.762 1.00 90.37  ? 508 ASN D OD1    1 
ATOM   21626 N ND2    . ASN D 1 243 ? 94.856  85.364  104.994 1.00 92.74  ? 508 ASN D ND2    1 
ATOM   21627 H H      . ASN D 1 243 ? 94.693  84.164  108.247 1.00 89.43  ? 508 ASN D H      1 
ATOM   21628 H HA     . ASN D 1 243 ? 97.071  85.391  108.279 1.00 92.73  ? 508 ASN D HA     1 
ATOM   21629 H HB2    . ASN D 1 243 ? 94.596  86.289  107.241 1.00 92.86  ? 508 ASN D HB2    1 
ATOM   21630 H HB3    . ASN D 1 243 ? 95.965  87.076  107.055 1.00 92.94  ? 508 ASN D HB3    1 
ATOM   21631 H HD21   . ASN D 1 243 ? 94.989  84.945  104.252 1.00 91.23  ? 508 ASN D HD21   1 
ATOM   21632 H HD22   . ASN D 1 243 ? 94.158  85.857  105.077 1.00 92.29  ? 508 ASN D HD22   1 
ATOM   21633 N N      . LEU D 1 244 ? 96.958  87.078  110.083 1.00 98.38  ? 509 LEU D N      1 
ATOM   21634 C CA     . LEU D 1 244 ? 96.871  87.928  111.267 1.00 98.61  ? 509 LEU D CA     1 
ATOM   21635 C C      . LEU D 1 244 ? 97.619  89.239  111.047 1.00 100.17 ? 509 LEU D C      1 
ATOM   21636 O O      . LEU D 1 244 ? 98.643  89.278  110.363 1.00 97.63  ? 509 LEU D O      1 
ATOM   21637 C CB     . LEU D 1 244 ? 97.410  87.193  112.497 1.00 97.49  ? 509 LEU D CB     1 
ATOM   21638 C CG     . LEU D 1 244 ? 96.650  85.908  112.851 1.00 97.81  ? 509 LEU D CG     1 
ATOM   21639 C CD1    . LEU D 1 244 ? 97.365  85.147  113.950 1.00 97.35  ? 509 LEU D CD1    1 
ATOM   21640 C CD2    . LEU D 1 244 ? 95.225  86.198  113.282 1.00 96.92  ? 509 LEU D CD2    1 
ATOM   21641 H H      . LEU D 1 244 ? 97.750  87.014  109.753 1.00 97.07  ? 509 LEU D H      1 
ATOM   21642 H HA     . LEU D 1 244 ? 95.940  88.149  111.432 1.00 98.90  ? 509 LEU D HA     1 
ATOM   21643 H HB2    . LEU D 1 244 ? 98.335  86.949  112.329 1.00 97.08  ? 509 LEU D HB2    1 
ATOM   21644 H HB3    . LEU D 1 244 ? 97.362  87.787  113.263 1.00 97.09  ? 509 LEU D HB3    1 
ATOM   21645 H HG     . LEU D 1 244 ? 96.613  85.335  112.067 1.00 96.50  ? 509 LEU D HG     1 
ATOM   21646 H HD11   . LEU D 1 244 ? 98.268  84.945  113.657 1.00 98.01  ? 509 LEU D HD11   1 
ATOM   21647 H HD12   . LEU D 1 244 ? 96.883  84.323  114.127 1.00 95.86  ? 509 LEU D HD12   1 
ATOM   21648 H HD13   . LEU D 1 244 ? 97.389  85.695  114.751 1.00 96.80  ? 509 LEU D HD13   1 
ATOM   21649 H HD21   . LEU D 1 244 ? 94.752  86.650  112.566 1.00 96.50  ? 509 LEU D HD21   1 
ATOM   21650 H HD22   . LEU D 1 244 ? 95.246  86.762  114.073 1.00 97.26  ? 509 LEU D HD22   1 
ATOM   21651 H HD23   . LEU D 1 244 ? 94.784  85.358  113.492 1.00 95.17  ? 509 LEU D HD23   1 
ATOM   21652 N N      . GLU D 1 245 ? 97.095  90.314  111.654 1.00 106.99 ? 510 GLU D N      1 
ATOM   21653 C CA     . GLU D 1 245 ? 97.402  91.694  111.280 1.00 108.76 ? 510 GLU D CA     1 
ATOM   21654 C C      . GLU D 1 245 ? 97.545  92.603  112.494 1.00 105.60 ? 510 GLU D C      1 
ATOM   21655 O O      . GLU D 1 245 ? 96.731  92.538  113.415 1.00 107.25 ? 510 GLU D O      1 
ATOM   21656 C CB     . GLU D 1 245 ? 96.286  92.263  110.400 1.00 113.15 ? 510 GLU D CB     1 
ATOM   21657 C CG     . GLU D 1 245 ? 96.362  93.768  110.192 1.00 115.45 ? 510 GLU D CG     1 
ATOM   21658 C CD     . GLU D 1 245 ? 95.420  94.257  109.111 1.00 123.96 ? 510 GLU D CD     1 
ATOM   21659 O OE1    . GLU D 1 245 ? 94.474  93.519  108.766 1.00 128.63 ? 510 GLU D OE1    1 
ATOM   21660 O OE2    . GLU D 1 245 ? 95.621  95.384  108.611 1.00 128.68 ? 510 GLU D OE2    1 
ATOM   21661 H H      . GLU D 1 245 ? 96.435  90.256  112.201 1.00 104.29 ? 510 GLU D H      1 
ATOM   21662 H HA     . GLU D 1 245 ? 98.233  91.720  110.779 1.00 108.45 ? 510 GLU D HA     1 
ATOM   21663 H HB2    . GLU D 1 245 ? 96.334  91.839  109.528 1.00 113.76 ? 510 GLU D HB2    1 
ATOM   21664 H HB3    . GLU D 1 245 ? 95.431  92.062  110.815 1.00 112.65 ? 510 GLU D HB3    1 
ATOM   21665 H HG2    . GLU D 1 245 ? 96.115  94.218  111.017 1.00 113.62 ? 510 GLU D HG2    1 
ATOM   21666 H HG3    . GLU D 1 245 ? 97.267  94.010  109.938 1.00 115.94 ? 510 GLU D HG3    1 
ATOM   21667 N N      . LYS D 1 246 ? 98.547  93.484  112.473 1.00 99.50  ? 511 LYS D N      1 
ATOM   21668 C CA     . LYS D 1 246 ? 98.651  94.583  113.426 1.00 96.91  ? 511 LYS D CA     1 
ATOM   21669 C C      . LYS D 1 246 ? 98.699  95.919  112.695 1.00 96.00  ? 511 LYS D C      1 
ATOM   21670 O O      . LYS D 1 246 ? 99.117  95.994  111.538 1.00 100.73 ? 511 LYS D O      1 
ATOM   21671 C CB     . LYS D 1 246 ? 99.886  94.442  114.304 1.00 96.47  ? 511 LYS D CB     1 
ATOM   21672 C CG     . LYS D 1 246 ? 99.758  93.369  115.361 1.00 96.75  ? 511 LYS D CG     1 
ATOM   21673 C CD     . LYS D 1 246 ? 101.057 93.216  116.127 1.00 99.38  ? 511 LYS D CD     1 
ATOM   21674 C CE     . LYS D 1 246 ? 100.945 92.165  117.211 1.00 95.35  ? 511 LYS D CE     1 
ATOM   21675 N NZ     . LYS D 1 246 ? 102.242 91.971  117.914 1.00 96.25  ? 511 LYS D NZ     1 
ATOM   21676 H H      . LYS D 1 246 ? 99.146  93.509  111.855 1.00 101.69 ? 511 LYS D H      1 
ATOM   21677 H HA     . LYS D 1 246 ? 97.871  94.587  114.004 1.00 99.20  ? 511 LYS D HA     1 
ATOM   21678 H HB2    . LYS D 1 246 ? 100.648 94.222  113.743 1.00 97.88  ? 511 LYS D HB2    1 
ATOM   21679 H HB3    . LYS D 1 246 ? 100.046 95.287  114.758 1.00 97.63  ? 511 LYS D HB3    1 
ATOM   21680 H HG2    . LYS D 1 246 ? 99.060  93.618  115.988 1.00 96.42  ? 511 LYS D HG2    1 
ATOM   21681 H HG3    . LYS D 1 246 ? 99.546  92.522  114.937 1.00 97.20  ? 511 LYS D HG3    1 
ATOM   21682 H HD2    . LYS D 1 246 ? 101.760 92.948  115.513 1.00 98.09  ? 511 LYS D HD2    1 
ATOM   21683 H HD3    . LYS D 1 246 ? 101.283 94.062  116.546 1.00 99.11  ? 511 LYS D HD3    1 
ATOM   21684 H HE2    . LYS D 1 246 ? 100.282 92.445  117.863 1.00 94.90  ? 511 LYS D HE2    1 
ATOM   21685 H HE3    . LYS D 1 246 ? 100.685 91.321  116.808 1.00 94.23  ? 511 LYS D HE3    1 
ATOM   21686 H HZ1    . LYS D 1 246 ? 102.506 92.737  118.284 1.00 96.90  ? 511 LYS D HZ1    1 
ATOM   21687 H HZ2    . LYS D 1 246 ? 102.864 91.699  117.337 1.00 96.02  ? 511 LYS D HZ2    1 
ATOM   21688 H HZ3    . LYS D 1 246 ? 102.153 91.357  118.555 1.00 94.80  ? 511 LYS D HZ3    1 
ATOM   21689 N N      . LYS D 1 247 ? 98.273  96.976  113.383 1.00 90.26  ? 512 LYS D N      1 
ATOM   21690 C CA     . LYS D 1 247 ? 98.339  98.322  112.826 1.00 91.46  ? 512 LYS D CA     1 
ATOM   21691 C C      . LYS D 1 247 ? 99.741  98.671  112.332 1.00 93.50  ? 512 LYS D C      1 
ATOM   21692 O O      . LYS D 1 247 ? 100.729 98.469  113.039 1.00 91.80  ? 512 LYS D O      1 
ATOM   21693 C CB     . LYS D 1 247 ? 97.902  99.336  113.883 1.00 93.79  ? 512 LYS D CB     1 
ATOM   21694 C CG     . LYS D 1 247 ? 96.463  99.205  114.356 1.00 95.63  ? 512 LYS D CG     1 
ATOM   21695 C CD     . LYS D 1 247 ? 96.143  100.345 115.319 1.00 100.57 ? 512 LYS D CD     1 
ATOM   21696 C CE     . LYS D 1 247 ? 94.820  100.165 116.035 1.00 104.78 ? 512 LYS D CE     1 
ATOM   21697 N NZ     . LYS D 1 247 ? 94.578  101.291 116.984 1.00 104.73 ? 512 LYS D NZ     1 
ATOM   21698 H H      . LYS D 1 247 ? 98.007  96.946  114.202 1.00 93.42  ? 512 LYS D H      1 
ATOM   21699 H HA     . LYS D 1 247 ? 97.727  98.389  112.075 1.00 94.27  ? 512 LYS D HA     1 
ATOM   21700 H HB2    . LYS D 1 247 ? 98.475  99.241  114.661 1.00 95.61  ? 512 LYS D HB2    1 
ATOM   21701 H HB3    . LYS D 1 247 ? 98.004  100.229 113.514 1.00 95.50  ? 512 LYS D HB3    1 
ATOM   21702 H HG2    . LYS D 1 247 ? 95.861  99.266  113.596 1.00 96.48  ? 512 LYS D HG2    1 
ATOM   21703 H HG3    . LYS D 1 247 ? 96.345  98.362  114.822 1.00 96.43  ? 512 LYS D HG3    1 
ATOM   21704 H HD2    . LYS D 1 247 ? 96.842  100.395 115.991 1.00 98.23  ? 512 LYS D HD2    1 
ATOM   21705 H HD3    . LYS D 1 247 ? 96.102  101.178 114.821 1.00 99.89  ? 512 LYS D HD3    1 
ATOM   21706 H HE2    . LYS D 1 247 ? 94.098  100.150 115.386 1.00 104.60 ? 512 LYS D HE2    1 
ATOM   21707 H HE3    . LYS D 1 247 ? 94.837  99.337  116.543 1.00 102.90 ? 512 LYS D HE3    1 
ATOM   21708 H HZ1    . LYS D 1 247 ? 95.321  101.466 117.445 1.00 102.61 ? 512 LYS D HZ1    1 
ATOM   21709 H HZ2    . LYS D 1 247 ? 94.337  102.023 116.536 1.00 103.46 ? 512 LYS D HZ2    1 
ATOM   21710 H HZ3    . LYS D 1 247 ? 93.930  101.075 117.556 1.00 105.82 ? 512 LYS D HZ3    1 
ATOM   21711 N N      . HIS D 1 248 ? 99.815  99.212  111.116 1.00 94.07  ? 513 HIS D N      1 
ATOM   21712 C CA     . HIS D 1 248 ? 101.052 99.502  110.386 1.00 92.57  ? 513 HIS D CA     1 
ATOM   21713 C C      . HIS D 1 248 ? 101.939 98.300  110.063 1.00 91.34  ? 513 HIS D C      1 
ATOM   21714 O O      . HIS D 1 248 ? 103.059 98.499  109.585 1.00 91.71  ? 513 HIS D O      1 
ATOM   21715 C CB     . HIS D 1 248 ? 101.897 100.569 111.089 1.00 90.26  ? 513 HIS D CB     1 
ATOM   21716 C CG     . HIS D 1 248 ? 101.202 101.881 111.242 1.00 92.37  ? 513 HIS D CG     1 
ATOM   21717 N ND1    . HIS D 1 248 ? 101.710 102.915 112.000 1.00 89.89  ? 513 HIS D ND1    1 
ATOM   21718 C CD2    . HIS D 1 248 ? 100.055 102.341 110.696 1.00 95.63  ? 513 HIS D CD2    1 
ATOM   21719 C CE1    . HIS D 1 248 ? 100.890 103.948 111.932 1.00 96.92  ? 513 HIS D CE1    1 
ATOM   21720 N NE2    . HIS D 1 248 ? 99.885  103.630 111.136 1.00 103.50 ? 513 HIS D NE2    1 
ATOM   21721 H H      . HIS D 1 248 ? 99.115  99.345  110.634 1.00 93.52  ? 513 HIS D H      1 
ATOM   21722 H HA     . HIS D 1 248 ? 100.793 99.882  109.531 1.00 92.77  ? 513 HIS D HA     1 
ATOM   21723 H HB2    . HIS D 1 248 ? 102.133 100.254 111.977 1.00 91.13  ? 513 HIS D HB2    1 
ATOM   21724 H HB3    . HIS D 1 248 ? 102.704 100.725 110.572 1.00 91.76  ? 513 HIS D HB3    1 
ATOM   21725 H HD2    . HIS D 1 248 ? 99.518  101.892 110.084 1.00 92.85  ? 513 HIS D HD2    1 
ATOM   21726 H HE1    . HIS D 1 248 ? 101.009 104.770 112.353 1.00 94.96  ? 513 HIS D HE1    1 
ATOM   21727 H HE2    . HIS D 1 248 ? 99.244  104.156 110.904 1.00 99.91  ? 513 HIS D HE2    1 
ATOM   21728 N N      . LEU D 1 249 ? 101.517 97.063  110.297 1.00 90.06  ? 514 LEU D N      1 
ATOM   21729 C CA     . LEU D 1 249 ? 102.348 95.919  109.935 1.00 90.03  ? 514 LEU D CA     1 
ATOM   21730 C C      . LEU D 1 249 ? 101.730 95.106  108.810 1.00 94.36  ? 514 LEU D C      1 
ATOM   21731 O O      . LEU D 1 249 ? 100.509 94.952  108.734 1.00 98.64  ? 514 LEU D O      1 
ATOM   21732 C CB     . LEU D 1 249 ? 102.610 95.009  111.133 1.00 91.10  ? 514 LEU D CB     1 
ATOM   21733 C CG     . LEU D 1 249 ? 103.441 95.634  112.247 1.00 92.89  ? 514 LEU D CG     1 
ATOM   21734 C CD1    . LEU D 1 249 ? 103.811 94.580  113.258 1.00 94.54  ? 514 LEU D CD1    1 
ATOM   21735 C CD2    . LEU D 1 249 ? 104.705 96.271  111.689 1.00 93.08  ? 514 LEU D CD2    1 
ATOM   21736 H H      . LEU D 1 249 ? 100.769 96.862  110.674 1.00 92.70  ? 514 LEU D H      1 
ATOM   21737 H HA     . LEU D 1 249 ? 103.202 96.233  109.602 1.00 91.18  ? 514 LEU D HA     1 
ATOM   21738 H HB2    . LEU D 1 249 ? 101.756 94.748  111.514 1.00 93.28  ? 514 LEU D HB2    1 
ATOM   21739 H HB3    . LEU D 1 249 ? 103.081 94.220  110.821 1.00 92.48  ? 514 LEU D HB3    1 
ATOM   21740 H HG     . LEU D 1 249 ? 102.922 96.323  112.692 1.00 92.77  ? 514 LEU D HG     1 
ATOM   21741 H HD11   . LEU D 1 249 ? 104.383 93.921  112.831 1.00 94.06  ? 514 LEU D HD11   1 
ATOM   21742 H HD12   . LEU D 1 249 ? 103.001 94.155  113.584 1.00 94.27  ? 514 LEU D HD12   1 
ATOM   21743 H HD13   . LEU D 1 249 ? 104.283 95.002  113.994 1.00 94.72  ? 514 LEU D HD13   1 
ATOM   21744 H HD21   . LEU D 1 249 ? 105.164 95.624  111.127 1.00 92.43  ? 514 LEU D HD21   1 
ATOM   21745 H HD22   . LEU D 1 249 ? 104.474 97.057  111.169 1.00 91.42  ? 514 LEU D HD22   1 
ATOM   21746 H HD23   . LEU D 1 249 ? 105.279 96.529  112.429 1.00 93.72  ? 514 LEU D HD23   1 
ATOM   21747 N N      . ASN D 1 250 ? 102.598 94.594  107.940 1.00 91.50  ? 515 ASN D N      1 
ATOM   21748 C CA     . ASN D 1 250 ? 102.204 93.590  106.966 1.00 88.17  ? 515 ASN D CA     1 
ATOM   21749 C C      . ASN D 1 250 ? 101.706 92.342  107.668 1.00 90.27  ? 515 ASN D C      1 
ATOM   21750 O O      . ASN D 1 250 ? 102.149 91.998  108.764 1.00 94.20  ? 515 ASN D O      1 
ATOM   21751 C CB     . ASN D 1 250 ? 103.382 93.237  106.069 1.00 84.58  ? 515 ASN D CB     1 
ATOM   21752 C CG     . ASN D 1 250 ? 103.779 94.376  105.179 1.00 93.43  ? 515 ASN D CG     1 
ATOM   21753 O OD1    . ASN D 1 250 ? 102.982 94.849  104.375 1.00 96.21  ? 515 ASN D OD1    1 
ATOM   21754 N ND2    . ASN D 1 250 ? 105.003 94.854  105.338 1.00 94.44  ? 515 ASN D ND2    1 
ATOM   21755 H H      . ASN D 1 250 ? 103.448 94.715  107.992 1.00 91.16  ? 515 ASN D H      1 
ATOM   21756 H HA     . ASN D 1 250 ? 101.487 93.939  106.411 1.00 90.45  ? 515 ASN D HA     1 
ATOM   21757 H HB2    . ASN D 1 250 ? 104.145 93.004  106.623 1.00 87.53  ? 515 ASN D HB2    1 
ATOM   21758 H HB3    . ASN D 1 250 ? 103.138 92.485  105.505 1.00 86.79  ? 515 ASN D HB3    1 
ATOM   21759 H HD21   . ASN D 1 250 ? 105.272 95.509  104.849 1.00 94.45  ? 515 ASN D HD21   1 
ATOM   21760 H HD22   . ASN D 1 250 ? 105.535 94.498  105.914 1.00 92.26  ? 515 ASN D HD22   1 
ATOM   21761 N N      . LYS D 1 251 ? 100.775 91.655  107.024 1.00 91.75  ? 516 LYS D N      1 
ATOM   21762 C CA     . LYS D 1 251 ? 100.195 90.483  107.647 1.00 95.24  ? 516 LYS D CA     1 
ATOM   21763 C C      . LYS D 1 251 ? 101.249 89.407  107.852 1.00 98.26  ? 516 LYS D C      1 
ATOM   21764 O O      . LYS D 1 251 ? 102.294 89.376  107.200 1.00 101.38 ? 516 LYS D O      1 
ATOM   21765 C CB     . LYS D 1 251 ? 99.032  89.953  106.821 1.00 97.54  ? 516 LYS D CB     1 
ATOM   21766 C CG     . LYS D 1 251 ? 97.938  90.971  106.669 1.00 100.73 ? 516 LYS D CG     1 
ATOM   21767 C CD     . LYS D 1 251 ? 96.625  90.321  106.333 1.00 108.39 ? 516 LYS D CD     1 
ATOM   21768 C CE     . LYS D 1 251 ? 95.547  91.367  106.165 1.00 117.28 ? 516 LYS D CE     1 
ATOM   21769 N NZ     . LYS D 1 251 ? 94.176  90.786  106.256 1.00 122.86 ? 516 LYS D NZ     1 
ATOM   21770 H H      . LYS D 1 251 ? 100.462 91.850  106.246 1.00 93.60  ? 516 LYS D H      1 
ATOM   21771 H HA     . LYS D 1 251 ? 99.851  90.731  108.521 1.00 96.75  ? 516 LYS D HA     1 
ATOM   21772 H HB2    . LYS D 1 251 ? 99.351  89.714  105.935 1.00 98.50  ? 516 LYS D HB2    1 
ATOM   21773 H HB3    . LYS D 1 251 ? 98.661  89.172  107.263 1.00 98.80  ? 516 LYS D HB3    1 
ATOM   21774 H HG2    . LYS D 1 251 ? 97.833  91.454  107.505 1.00 103.10 ? 516 LYS D HG2    1 
ATOM   21775 H HG3    . LYS D 1 251 ? 98.167  91.585  105.953 1.00 101.12 ? 516 LYS D HG3    1 
ATOM   21776 H HD2    . LYS D 1 251 ? 96.709  89.827  105.501 1.00 106.88 ? 516 LYS D HD2    1 
ATOM   21777 H HD3    . LYS D 1 251 ? 96.366  89.725  107.055 1.00 106.17 ? 516 LYS D HD3    1 
ATOM   21778 H HE2    . LYS D 1 251 ? 95.640  92.031  106.867 1.00 116.75 ? 516 LYS D HE2    1 
ATOM   21779 H HE3    . LYS D 1 251 ? 95.642  91.786  105.295 1.00 116.01 ? 516 LYS D HE3    1 
ATOM   21780 H HZ1    . LYS D 1 251 ? 93.567  91.424  106.132 1.00 121.90 ? 516 LYS D HZ1    1 
ATOM   21781 H HZ2    . LYS D 1 251 ? 94.067  90.155  105.637 1.00 118.91 ? 516 LYS D HZ2    1 
ATOM   21782 H HZ3    . LYS D 1 251 ? 94.053  90.426  107.062 1.00 120.32 ? 516 LYS D HZ3    1 
ATOM   21783 N N      . ARG D 1 252 ? 100.960 88.527  108.794 1.00 97.32  ? 517 ARG D N      1 
ATOM   21784 C CA     . ARG D 1 252 ? 101.702 87.303  109.020 1.00 95.67  ? 517 ARG D CA     1 
ATOM   21785 C C      . ARG D 1 252 ? 100.700 86.161  109.044 1.00 93.91  ? 517 ARG D C      1 
ATOM   21786 O O      . ARG D 1 252 ? 99.487  86.380  109.086 1.00 94.56  ? 517 ARG D O      1 
ATOM   21787 C CB     . ARG D 1 252 ? 102.494 87.413  110.323 1.00 95.71  ? 517 ARG D CB     1 
ATOM   21788 C CG     . ARG D 1 252 ? 103.572 88.481  110.253 1.00 93.79  ? 517 ARG D CG     1 
ATOM   21789 C CD     . ARG D 1 252 ? 104.274 88.676  111.584 1.00 93.94  ? 517 ARG D CD     1 
ATOM   21790 N NE     . ARG D 1 252 ? 104.794 87.440  112.150 1.00 94.84  ? 517 ARG D NE     1 
ATOM   21791 C CZ     . ARG D 1 252 ? 105.769 86.718  111.619 1.00 98.26  ? 517 ARG D CZ     1 
ATOM   21792 N NH1    . ARG D 1 252 ? 106.425 87.123  110.545 1.00 96.89  ? 517 ARG D NH1    1 
ATOM   21793 N NH2    . ARG D 1 252 ? 106.096 85.560  112.182 1.00 100.86 ? 517 ARG D NH2    1 
ATOM   21794 H H      . ARG D 1 252 ? 100.296 88.621  109.334 1.00 96.95  ? 517 ARG D H      1 
ATOM   21795 H HA     . ARG D 1 252 ? 102.324 87.154  108.289 1.00 95.59  ? 517 ARG D HA     1 
ATOM   21796 H HB2    . ARG D 1 252 ? 101.886 87.644  111.045 1.00 95.86  ? 517 ARG D HB2    1 
ATOM   21797 H HB3    . ARG D 1 252 ? 102.922 86.561  110.508 1.00 95.98  ? 517 ARG D HB3    1 
ATOM   21798 H HG2    . ARG D 1 252 ? 104.234 88.224  109.591 1.00 93.69  ? 517 ARG D HG2    1 
ATOM   21799 H HG3    . ARG D 1 252 ? 103.164 89.327  110.003 1.00 95.04  ? 517 ARG D HG3    1 
ATOM   21800 H HD2    . ARG D 1 252 ? 105.018 89.287  111.460 1.00 94.52  ? 517 ARG D HD2    1 
ATOM   21801 H HD3    . ARG D 1 252 ? 103.643 89.053  112.218 1.00 94.34  ? 517 ARG D HD3    1 
ATOM   21802 H HE     . ARG D 1 252 ? 104.441 87.157  112.883 1.00 95.04  ? 517 ARG D HE     1 
ATOM   21803 H HH11   . ARG D 1 252 ? 107.060 86.637  110.224 1.00 97.26  ? 517 ARG D HH11   1 
ATOM   21804 H HH12   . ARG D 1 252 ? 106.234 87.877  110.178 1.00 95.62  ? 517 ARG D HH12   1 
ATOM   21805 H HH21   . ARG D 1 252 ? 105.669 85.285  112.878 1.00 99.53  ? 517 ARG D HH21   1 
ATOM   21806 H HH22   . ARG D 1 252 ? 106.724 85.078  111.843 1.00 99.02  ? 517 ARG D HH22   1 
ATOM   21807 N N      . THR D 1 253 ? 101.197 84.931  109.000 1.00 90.93  ? 518 THR D N      1 
ATOM   21808 C CA     . THR D 1 253 ? 100.313 83.775  109.024 1.00 90.41  ? 518 THR D CA     1 
ATOM   21809 C C      . THR D 1 253 ? 100.851 82.732  109.983 1.00 90.23  ? 518 THR D C      1 
ATOM   21810 O O      . THR D 1 253 ? 102.041 82.412  109.955 1.00 93.77  ? 518 THR D O      1 
ATOM   21811 C CB     . THR D 1 253 ? 100.178 83.159  107.635 1.00 91.47  ? 518 THR D CB     1 
ATOM   21812 O OG1    . THR D 1 253 ? 101.460 82.696  107.195 1.00 93.06  ? 518 THR D OG1    1 
ATOM   21813 C CG2    . THR D 1 253 ? 99.667  84.183  106.651 1.00 93.66  ? 518 THR D CG2    1 
ATOM   21814 H H      . THR D 1 253 ? 102.036 84.742  108.960 1.00 92.41  ? 518 THR D H      1 
ATOM   21815 H HA     . THR D 1 253 ? 99.431  84.041  109.329 1.00 91.95  ? 518 THR D HA     1 
ATOM   21816 H HB     . THR D 1 253 ? 99.555  82.415  107.666 1.00 90.47  ? 518 THR D HB     1 
ATOM   21817 H HG1    . THR D 1 253 ? 101.887 82.356  107.834 1.00 92.00  ? 518 THR D HG1    1 
ATOM   21818 H HG21   . THR D 1 253 ? 100.373 84.816  106.437 1.00 93.30  ? 518 THR D HG21   1 
ATOM   21819 H HG22   . THR D 1 253 ? 98.915  84.663  107.030 1.00 93.11  ? 518 THR D HG22   1 
ATOM   21820 H HG23   . THR D 1 253 ? 99.386  83.741  105.833 1.00 93.08  ? 518 THR D HG23   1 
ATOM   21821 N N      . GLN D 1 254 ? 99.969  82.200  110.817 1.00 85.71  ? 519 GLN D N      1 
ATOM   21822 C CA     . GLN D 1 254 ? 100.328 81.138  111.739 1.00 85.46  ? 519 GLN D CA     1 
ATOM   21823 C C      . GLN D 1 254 ? 99.048  80.465  112.198 1.00 85.65  ? 519 GLN D C      1 
ATOM   21824 O O      . GLN D 1 254 ? 97.946  80.962  111.967 1.00 88.10  ? 519 GLN D O      1 
ATOM   21825 C CB     . GLN D 1 254 ? 101.129 81.675  112.921 1.00 85.25  ? 519 GLN D CB     1 
ATOM   21826 C CG     . GLN D 1 254 ? 100.418 82.744  113.695 1.00 88.20  ? 519 GLN D CG     1 
ATOM   21827 C CD     . GLN D 1 254 ? 101.021 82.942  115.054 1.00 93.49  ? 519 GLN D CD     1 
ATOM   21828 O OE1    . GLN D 1 254 ? 101.828 83.843  115.259 1.00 96.08  ? 519 GLN D OE1    1 
ATOM   21829 N NE2    . GLN D 1 254 ? 100.660 82.079  115.991 1.00 94.34  ? 519 GLN D NE2    1 
ATOM   21830 H H      . GLN D 1 254 ? 99.140  82.430  110.854 1.00 87.89  ? 519 GLN D H      1 
ATOM   21831 H HA     . GLN D 1 254 ? 100.872 80.478  111.277 1.00 87.51  ? 519 GLN D HA     1 
ATOM   21832 H HB2    . GLN D 1 254 ? 101.316 80.942  113.530 1.00 86.90  ? 519 GLN D HB2    1 
ATOM   21833 H HB3    . GLN D 1 254 ? 101.963 82.048  112.592 1.00 87.73  ? 519 GLN D HB3    1 
ATOM   21834 H HG2    . GLN D 1 254 ? 100.480 83.584  113.210 1.00 90.11  ? 519 GLN D HG2    1 
ATOM   21835 H HG3    . GLN D 1 254 ? 99.487  82.498  113.814 1.00 89.09  ? 519 GLN D HG3    1 
ATOM   21836 H HE21   . GLN D 1 254 ? 100.977 82.154  116.788 1.00 93.28  ? 519 GLN D HE21   1 
ATOM   21837 H HE22   . GLN D 1 254 ? 100.083 81.463  115.813 1.00 93.27  ? 519 GLN D HE22   1 
ATOM   21838 N N      . ILE D 1 255 ? 99.206  79.334  112.874 1.00 85.57  ? 520 ILE D N      1 
ATOM   21839 C CA     . ILE D 1 255 ? 98.089  78.761  113.604 1.00 85.36  ? 520 ILE D CA     1 
ATOM   21840 C C      . ILE D 1 255 ? 97.724  79.691  114.747 1.00 86.10  ? 520 ILE D C      1 
ATOM   21841 O O      . ILE D 1 255 ? 98.594  80.211  115.454 1.00 88.19  ? 520 ILE D O      1 
ATOM   21842 C CB     . ILE D 1 255 ? 98.452  77.347  114.079 1.00 85.51  ? 520 ILE D CB     1 
ATOM   21843 C CG1    . ILE D 1 255 ? 98.337  76.394  112.895 1.00 86.09  ? 520 ILE D CG1    1 
ATOM   21844 C CG2    . ILE D 1 255 ? 97.544  76.899  115.208 1.00 89.78  ? 520 ILE D CG2    1 
ATOM   21845 C CD1    . ILE D 1 255 ? 99.022  75.074  113.097 1.00 86.87  ? 520 ILE D CD1    1 
ATOM   21846 H H      . ILE D 1 255 ? 99.970  78.985  113.055 1.00 86.16  ? 520 ILE D H      1 
ATOM   21847 H HA     . ILE D 1 255 ? 97.323  78.692  113.012 1.00 86.37  ? 520 ILE D HA     1 
ATOM   21848 H HB     . ILE D 1 255 ? 99.371  77.346  114.394 1.00 85.76  ? 520 ILE D HB     1 
ATOM   21849 H HG12   . ILE D 1 255 ? 97.397  76.219  112.724 1.00 89.51  ? 520 ILE D HG12   1 
ATOM   21850 H HG13   . ILE D 1 255 ? 98.736  76.816  112.117 1.00 86.92  ? 520 ILE D HG13   1 
ATOM   21851 H HG21   . ILE D 1 255 ? 97.701  77.446  115.995 1.00 89.82  ? 520 ILE D HG21   1 
ATOM   21852 H HG22   . ILE D 1 255 ? 97.745  75.972  115.417 1.00 90.33  ? 520 ILE D HG22   1 
ATOM   21853 H HG23   . ILE D 1 255 ? 96.620  76.972  114.921 1.00 90.69  ? 520 ILE D HG23   1 
ATOM   21854 H HD11   . ILE D 1 255 ? 98.593  74.599  113.826 1.00 88.68  ? 520 ILE D HD11   1 
ATOM   21855 H HD12   . ILE D 1 255 ? 99.957  75.231  113.305 1.00 86.05  ? 520 ILE D HD12   1 
ATOM   21856 H HD13   . ILE D 1 255 ? 98.949  74.556  112.278 1.00 89.24  ? 520 ILE D HD13   1 
ATOM   21857 N N      . PHE D 1 256 ? 96.440  79.915  114.923 1.00 85.43  ? 521 PHE D N      1 
ATOM   21858 C CA     . PHE D 1 256 ? 95.982  80.708  116.047 1.00 84.87  ? 521 PHE D CA     1 
ATOM   21859 C C      . PHE D 1 256 ? 96.135  79.914  117.341 1.00 85.69  ? 521 PHE D C      1 
ATOM   21860 O O      . PHE D 1 256 ? 95.751  78.743  117.390 1.00 90.24  ? 521 PHE D O      1 
ATOM   21861 C CB     . PHE D 1 256 ? 94.536  81.095  115.804 1.00 87.42  ? 521 PHE D CB     1 
ATOM   21862 C CG     . PHE D 1 256 ? 93.996  82.073  116.783 1.00 87.03  ? 521 PHE D CG     1 
ATOM   21863 C CD1    . PHE D 1 256 ? 94.309  83.407  116.667 1.00 87.16  ? 521 PHE D CD1    1 
ATOM   21864 C CD2    . PHE D 1 256 ? 93.178  81.670  117.810 1.00 88.91  ? 521 PHE D CD2    1 
ATOM   21865 C CE1    . PHE D 1 256 ? 93.818  84.318  117.553 1.00 88.12  ? 521 PHE D CE1    1 
ATOM   21866 C CE2    . PHE D 1 256 ? 92.682  82.580  118.697 1.00 88.64  ? 521 PHE D CE2    1 
ATOM   21867 C CZ     . PHE D 1 256 ? 92.999  83.908  118.566 1.00 87.39  ? 521 PHE D CZ     1 
ATOM   21868 H H      . PHE D 1 256 ? 95.813  79.573  114.444 1.00 86.87  ? 521 PHE D H      1 
ATOM   21869 H HA     . PHE D 1 256 ? 96.512  81.520  116.096 1.00 86.29  ? 521 PHE D HA     1 
ATOM   21870 H HB2    . PHE D 1 256 ? 94.466  81.492  114.920 1.00 87.92  ? 521 PHE D HB2    1 
ATOM   21871 H HB3    . PHE D 1 256 ? 93.988  80.294  115.845 1.00 89.59  ? 521 PHE D HB3    1 
ATOM   21872 H HD1    . PHE D 1 256 ? 94.862  83.692  115.973 1.00 88.22  ? 521 PHE D HD1    1 
ATOM   21873 H HD2    . PHE D 1 256 ? 92.959  80.769  117.899 1.00 90.87  ? 521 PHE D HD2    1 
ATOM   21874 H HE1    . PHE D 1 256 ? 94.024  85.221  117.456 1.00 90.43  ? 521 PHE D HE1    1 
ATOM   21875 H HE2    . PHE D 1 256 ? 92.127  82.299  119.390 1.00 89.64  ? 521 PHE D HE2    1 
ATOM   21876 H HZ     . PHE D 1 256 ? 92.664  84.529  119.174 1.00 88.15  ? 521 PHE D HZ     1 
ATOM   21877 N N      . PRO D 1 257 ? 96.690  80.502  118.397 1.00 83.24  ? 522 PRO D N      1 
ATOM   21878 C CA     . PRO D 1 257 ? 97.061  79.723  119.580 1.00 83.48  ? 522 PRO D CA     1 
ATOM   21879 C C      . PRO D 1 257 ? 95.851  79.163  120.304 1.00 85.72  ? 522 PRO D C      1 
ATOM   21880 O O      . PRO D 1 257 ? 94.718  79.612  120.085 1.00 88.95  ? 522 PRO D O      1 
ATOM   21881 C CB     . PRO D 1 257 ? 97.813  80.741  120.446 1.00 83.32  ? 522 PRO D CB     1 
ATOM   21882 C CG     . PRO D 1 257 ? 97.283  82.043  120.026 1.00 87.85  ? 522 PRO D CG     1 
ATOM   21883 C CD     . PRO D 1 257 ? 97.060  81.913  118.555 1.00 85.76  ? 522 PRO D CD     1 
ATOM   21884 H HA     . PRO D 1 257 ? 97.667  79.005  119.333 1.00 85.44  ? 522 PRO D HA     1 
ATOM   21885 H HB2    . PRO D 1 257 ? 97.627  80.577  121.385 1.00 83.13  ? 522 PRO D HB2    1 
ATOM   21886 H HB3    . PRO D 1 257 ? 98.766  80.683  120.267 1.00 83.23  ? 522 PRO D HB3    1 
ATOM   21887 H HG2    . PRO D 1 257 ? 96.443  82.215  120.483 1.00 87.29  ? 522 PRO D HG2    1 
ATOM   21888 H HG3    . PRO D 1 257 ? 97.929  82.741  120.218 1.00 86.33  ? 522 PRO D HG3    1 
ATOM   21889 H HD2    . PRO D 1 257 ? 96.344  82.494  118.254 1.00 86.93  ? 522 PRO D HD2    1 
ATOM   21890 H HD3    . PRO D 1 257 ? 97.885  82.095  118.076 1.00 86.58  ? 522 PRO D HD3    1 
ATOM   21891 N N      . PRO D 1 258 ? 96.056  78.181  121.179 1.00 84.18  ? 523 PRO D N      1 
ATOM   21892 C CA     . PRO D 1 258 ? 94.958  77.649  121.993 1.00 85.45  ? 523 PRO D CA     1 
ATOM   21893 C C      . PRO D 1 258 ? 94.582  78.618  123.098 1.00 86.46  ? 523 PRO D C      1 
ATOM   21894 O O      . PRO D 1 258 ? 95.235  79.655  123.225 1.00 88.11  ? 523 PRO D O      1 
ATOM   21895 C CB     . PRO D 1 258 ? 95.550  76.352  122.548 1.00 84.62  ? 523 PRO D CB     1 
ATOM   21896 C CG     . PRO D 1 258 ? 96.981  76.698  122.739 1.00 82.69  ? 523 PRO D CG     1 
ATOM   21897 C CD     . PRO D 1 258 ? 97.336  77.560  121.549 1.00 83.11  ? 523 PRO D CD     1 
ATOM   21898 H HA     . PRO D 1 258 ? 94.180  77.458  121.445 1.00 87.49  ? 523 PRO D HA     1 
ATOM   21899 H HB2    . PRO D 1 258 ? 95.126  76.119  123.389 1.00 86.96  ? 523 PRO D HB2    1 
ATOM   21900 H HB3    . PRO D 1 258 ? 95.453  75.637  121.897 1.00 87.02  ? 523 PRO D HB3    1 
ATOM   21901 H HG2    . PRO D 1 258 ? 97.090  77.197  123.565 1.00 83.87  ? 523 PRO D HG2    1 
ATOM   21902 H HG3    . PRO D 1 258 ? 97.521  75.891  122.751 1.00 84.72  ? 523 PRO D HG3    1 
ATOM   21903 H HD2    . PRO D 1 258 ? 97.994  78.239  121.772 1.00 83.62  ? 523 PRO D HD2    1 
ATOM   21904 H HD3    . PRO D 1 258 ? 97.652  77.002  120.820 1.00 85.38  ? 523 PRO D HD3    1 
ATOM   21905 N N      . GLY D 1 259 ? 93.556  78.339  123.896 1.00 83.97  ? 524 GLY D N      1 
ATOM   21906 C CA     . GLY D 1 259 ? 93.154  79.327  124.878 1.00 82.71  ? 524 GLY D CA     1 
ATOM   21907 C C      . GLY D 1 259 ? 91.901  78.951  125.641 1.00 83.59  ? 524 GLY D C      1 
ATOM   21908 O O      . GLY D 1 259 ? 91.499  77.789  125.680 1.00 86.32  ? 524 GLY D O      1 
ATOM   21909 H H      . GLY D 1 259 ? 93.096  77.611  123.885 1.00 85.95  ? 524 GLY D H      1 
ATOM   21910 H HA2    . GLY D 1 259 ? 93.875  79.474  125.512 1.00 83.84  ? 524 GLY D HA2    1 
ATOM   21911 H HA3    . GLY D 1 259 ? 92.975  80.154  124.407 1.00 84.23  ? 524 GLY D HA3    1 
ATOM   21912 N N      . ILE D 1 260 ? 91.303  79.971  126.251 1.00 83.68  ? 525 ILE D N      1 
ATOM   21913 C CA     . ILE D 1 260 ? 90.107  79.845  127.072 1.00 84.44  ? 525 ILE D CA     1 
ATOM   21914 C C      . ILE D 1 260 ? 89.028  80.805  126.591 1.00 84.93  ? 525 ILE D C      1 
ATOM   21915 O O      . ILE D 1 260 ? 89.312  81.918  126.142 1.00 86.27  ? 525 ILE D O      1 
ATOM   21916 C CB     . ILE D 1 260 ? 90.454  80.115  128.551 1.00 82.50  ? 525 ILE D CB     1 
ATOM   21917 C CG1    . ILE D 1 260 ? 91.268  78.966  129.121 1.00 82.47  ? 525 ILE D CG1    1 
ATOM   21918 C CG2    . ILE D 1 260 ? 89.210  80.322  129.390 1.00 84.97  ? 525 ILE D CG2    1 
ATOM   21919 C CD1    . ILE D 1 260 ? 92.177  79.395  130.237 1.00 83.60  ? 525 ILE D CD1    1 
ATOM   21920 H H      . ILE D 1 260 ? 91.593  80.780  126.202 1.00 83.93  ? 525 ILE D H      1 
ATOM   21921 H HA     . ILE D 1 260 ? 89.761  78.940  127.002 1.00 85.03  ? 525 ILE D HA     1 
ATOM   21922 H HB     . ILE D 1 260 ? 90.992  80.923  128.594 1.00 82.93  ? 525 ILE D HB     1 
ATOM   21923 H HG12   . ILE D 1 260 ? 90.662  78.292  129.470 1.00 83.67  ? 525 ILE D HG12   1 
ATOM   21924 H HG13   . ILE D 1 260 ? 91.818  78.583  128.418 1.00 83.35  ? 525 ILE D HG13   1 
ATOM   21925 H HG21   . ILE D 1 260 ? 89.474  80.391  130.322 1.00 84.00  ? 525 ILE D HG21   1 
ATOM   21926 H HG22   . ILE D 1 260 ? 88.617  79.563  129.271 1.00 85.33  ? 525 ILE D HG22   1 
ATOM   21927 H HG23   . ILE D 1 260 ? 88.762  81.139  129.119 1.00 84.84  ? 525 ILE D HG23   1 
ATOM   21928 H HD11   . ILE D 1 260 ? 91.649  79.809  130.939 1.00 82.30  ? 525 ILE D HD11   1 
ATOM   21929 H HD12   . ILE D 1 260 ? 92.819  80.035  129.888 1.00 82.52  ? 525 ILE D HD12   1 
ATOM   21930 H HD13   . ILE D 1 260 ? 92.645  78.618  130.584 1.00 83.65  ? 525 ILE D HD13   1 
ATOM   21931 N N      . VAL D 1 261 ? 87.781  80.368  126.699 1.00 85.92  ? 526 VAL D N      1 
ATOM   21932 C CA     . VAL D 1 261 ? 86.616  81.228  126.536 1.00 86.12  ? 526 VAL D CA     1 
ATOM   21933 C C      . VAL D 1 261 ? 85.900  81.283  127.879 1.00 88.62  ? 526 VAL D C      1 
ATOM   21934 O O      . VAL D 1 261 ? 85.810  80.268  128.576 1.00 94.04  ? 526 VAL D O      1 
ATOM   21935 C CB     . VAL D 1 261 ? 85.688  80.691  125.429 1.00 88.56  ? 526 VAL D CB     1 
ATOM   21936 C CG1    . VAL D 1 261 ? 84.455  81.554  125.283 1.00 90.97  ? 526 VAL D CG1    1 
ATOM   21937 C CG2    . VAL D 1 261 ? 86.426  80.603  124.112 1.00 88.27  ? 526 VAL D CG2    1 
ATOM   21938 H H      . VAL D 1 261 ? 87.583  79.576  126.972 1.00 86.98  ? 526 VAL D H      1 
ATOM   21939 H HA     . VAL D 1 261 ? 86.899  82.126  126.295 1.00 86.94  ? 526 VAL D HA     1 
ATOM   21940 H HB     . VAL D 1 261 ? 85.401  79.795  125.670 1.00 88.42  ? 526 VAL D HB     1 
ATOM   21941 H HG11   . VAL D 1 261 ? 84.728  82.475  125.146 1.00 92.27  ? 526 VAL D HG11   1 
ATOM   21942 H HG12   . VAL D 1 261 ? 83.947  81.242  124.516 1.00 91.54  ? 526 VAL D HG12   1 
ATOM   21943 H HG13   . VAL D 1 261 ? 83.914  81.479  126.085 1.00 90.81  ? 526 VAL D HG13   1 
ATOM   21944 H HG21   . VAL D 1 261 ? 87.195  80.020  124.212 1.00 88.48  ? 526 VAL D HG21   1 
ATOM   21945 H HG22   . VAL D 1 261 ? 86.714  81.492  123.851 1.00 89.18  ? 526 VAL D HG22   1 
ATOM   21946 H HG23   . VAL D 1 261 ? 85.824  80.244  123.439 1.00 88.87  ? 526 VAL D HG23   1 
ATOM   21947 N N      . THR D 1 262 ? 85.398  82.458  128.251 1.00 88.39  ? 527 THR D N      1 
ATOM   21948 C CA     . THR D 1 262 ? 84.666  82.612  129.502 1.00 90.55  ? 527 THR D CA     1 
ATOM   21949 C C      . THR D 1 262 ? 83.318  83.263  129.245 1.00 94.27  ? 527 THR D C      1 
ATOM   21950 O O      . THR D 1 262 ? 83.172  84.091  128.344 1.00 98.49  ? 527 THR D O      1 
ATOM   21951 C CB     . THR D 1 262 ? 85.431  83.445  130.541 1.00 90.66  ? 527 THR D CB     1 
ATOM   21952 O OG1    . THR D 1 262 ? 85.296  84.835  130.236 1.00 100.18 ? 527 THR D OG1    1 
ATOM   21953 C CG2    . THR D 1 262 ? 86.902  83.080  130.576 1.00 86.71  ? 527 THR D CG2    1 
ATOM   21954 H H      . THR D 1 262 ? 85.506  83.192  127.812 1.00 90.71  ? 527 THR D H      1 
ATOM   21955 H HA     . THR D 1 262 ? 84.504  81.736  129.886 1.00 90.68  ? 527 THR D HA     1 
ATOM   21956 H HB     . THR D 1 262 ? 85.056  83.277  131.420 1.00 91.14  ? 527 THR D HB     1 
ATOM   21957 H HG1    . THR D 1 262 ? 85.996  85.245  130.459 1.00 98.92  ? 527 THR D HG1    1 
ATOM   21958 H HG21   . THR D 1 262 ? 87.340  83.380  129.763 1.00 90.05  ? 527 THR D HG21   1 
ATOM   21959 H HG22   . THR D 1 262 ? 87.009  82.119  130.660 1.00 88.25  ? 527 THR D HG22   1 
ATOM   21960 H HG23   . THR D 1 262 ? 87.326  83.514  131.335 1.00 88.77  ? 527 THR D HG23   1 
ATOM   21961 N N      . MET D 1 263 ? 82.330  82.886  130.051 1.00 96.04  ? 528 MET D N      1 
ATOM   21962 C CA     . MET D 1 263 ? 81.018  83.509  129.968 1.00 98.73  ? 528 MET D CA     1 
ATOM   21963 C C      . MET D 1 263 ? 80.221  83.204  131.224 1.00 100.57 ? 528 MET D C      1 
ATOM   21964 O O      . MET D 1 263 ? 80.540  82.283  131.977 1.00 101.77 ? 528 MET D O      1 
ATOM   21965 C CB     . MET D 1 263 ? 80.263  83.007  128.746 1.00 97.63  ? 528 MET D CB     1 
ATOM   21966 C CG     . MET D 1 263 ? 80.101  81.508  128.761 1.00 96.37  ? 528 MET D CG     1 
ATOM   21967 S SD     . MET D 1 263 ? 79.199  80.895  127.340 1.00 106.71 ? 528 MET D SD     1 
ATOM   21968 C CE     . MET D 1 263 ? 80.309  81.398  126.036 1.00 100.54 ? 528 MET D CE     1 
ATOM   21969 H H      . MET D 1 263 ? 82.387  82.248  130.626 1.00 95.43  ? 528 MET D H      1 
ATOM   21970 H HA     . MET D 1 263 ? 81.126  84.471  129.887 1.00 99.09  ? 528 MET D HA     1 
ATOM   21971 H HB2    . MET D 1 263 ? 79.377  83.406  128.737 1.00 98.02  ? 528 MET D HB2    1 
ATOM   21972 H HB3    . MET D 1 263 ? 80.751  83.260  127.947 1.00 98.32  ? 528 MET D HB3    1 
ATOM   21973 H HG2    . MET D 1 263 ? 80.981  81.098  128.759 1.00 96.40  ? 528 MET D HG2    1 
ATOM   21974 H HG3    . MET D 1 263 ? 79.616  81.244  129.560 1.00 96.89  ? 528 MET D HG3    1 
ATOM   21975 H HE1    . MET D 1 263 ? 80.226  82.357  125.908 1.00 101.52 ? 528 MET D HE1    1 
ATOM   21976 H HE2    . MET D 1 263 ? 81.220  81.176  126.291 1.00 98.35  ? 528 MET D HE2    1 
ATOM   21977 H HE3    . MET D 1 263 ? 80.067  80.934  125.219 1.00 100.78 ? 528 MET D HE3    1 
ATOM   21978 N N      . ASN D 1 264 ? 79.168  83.982  131.429 1.00 102.50 ? 529 ASN D N      1 
ATOM   21979 C CA     . ASN D 1 264 ? 78.087  83.583  132.318 1.00 103.67 ? 529 ASN D CA     1 
ATOM   21980 C C      . ASN D 1 264 ? 77.145  82.641  131.557 1.00 107.62 ? 529 ASN D C      1 
ATOM   21981 O O      . ASN D 1 264 ? 77.475  82.130  130.485 1.00 109.51 ? 529 ASN D O      1 
ATOM   21982 C CB     . ASN D 1 264 ? 77.417  84.835  132.875 1.00 108.21 ? 529 ASN D CB     1 
ATOM   21983 C CG     . ASN D 1 264 ? 78.427  85.818  133.454 1.00 106.47 ? 529 ASN D CG     1 
ATOM   21984 O OD1    . ASN D 1 264 ? 79.074  85.525  134.455 1.00 111.76 ? 529 ASN D OD1    1 
ATOM   21985 N ND2    . ASN D 1 264 ? 78.621  86.949  132.788 1.00 100.53 ? 529 ASN D ND2    1 
ATOM   21986 H H      . ASN D 1 264 ? 78.977  84.655  130.930 1.00 102.33 ? 529 ASN D H      1 
ATOM   21987 H HA     . ASN D 1 264 ? 78.459  83.092  133.069 1.00 100.66 ? 529 ASN D HA     1 
ATOM   21988 H HB2    . ASN D 1 264 ? 76.935  85.286  132.163 1.00 109.43 ? 529 ASN D HB2    1 
ATOM   21989 H HB3    . ASN D 1 264 ? 76.805  84.584  133.586 1.00 107.01 ? 529 ASN D HB3    1 
ATOM   21990 H HD21   . ASN D 1 264 ? 79.183  87.529  133.091 1.00 101.38 ? 529 ASN D HD21   1 
ATOM   21991 H HD22   . ASN D 1 264 ? 78.144  87.136  132.097 1.00 103.87 ? 529 ASN D HD22   1 
ATOM   21992 N N      . GLU D 1 265 ? 75.953  82.405  132.099 1.00 110.76 ? 530 GLU D N      1 
ATOM   21993 C CA     . GLU D 1 265 ? 75.066  81.328  131.652 1.00 113.94 ? 530 GLU D CA     1 
ATOM   21994 C C      . GLU D 1 265 ? 74.356  81.526  130.307 1.00 118.56 ? 530 GLU D C      1 
ATOM   21995 O O      . GLU D 1 265 ? 73.223  81.066  130.137 1.00 124.26 ? 530 GLU D O      1 
ATOM   21996 C CB     . GLU D 1 265 ? 74.037  81.046  132.749 1.00 114.06 ? 530 GLU D CB     1 
ATOM   21997 C CG     . GLU D 1 265 ? 74.651  80.438  134.006 1.00 114.52 ? 530 GLU D CG     1 
ATOM   21998 C CD     . GLU D 1 265 ? 75.445  81.429  134.829 1.00 117.50 ? 530 GLU D CD     1 
ATOM   21999 O OE1    . GLU D 1 265 ? 75.280  82.647  134.617 1.00 118.53 ? 530 GLU D OE1    1 
ATOM   22000 O OE2    . GLU D 1 265 ? 76.240  80.989  135.686 1.00 116.83 ? 530 GLU D OE2    1 
ATOM   22001 H H      . GLU D 1 265 ? 75.719  82.748  132.850 1.00 112.02 ? 530 GLU D H      1 
ATOM   22002 H HA     . GLU D 1 265 ? 75.605  80.526  131.563 1.00 111.51 ? 530 GLU D HA     1 
ATOM   22003 H HB2    . GLU D 1 265 ? 73.598  81.876  132.999 1.00 117.18 ? 530 GLU D HB2    1 
ATOM   22004 H HB3    . GLU D 1 265 ? 73.380  80.415  132.414 1.00 116.75 ? 530 GLU D HB3    1 
ATOM   22005 H HG2    . GLU D 1 265 ? 73.941  80.086  134.566 1.00 115.45 ? 530 GLU D HG2    1 
ATOM   22006 H HG3    . GLU D 1 265 ? 75.251  79.720  133.745 1.00 112.30 ? 530 GLU D HG3    1 
ATOM   22007 N N      . TYR D 1 266 ? 74.991  82.189  129.347 1.00 114.61 ? 531 TYR D N      1 
ATOM   22008 C CA     . TYR D 1 266 ? 74.413  82.369  128.016 1.00 113.61 ? 531 TYR D CA     1 
ATOM   22009 C C      . TYR D 1 266 ? 74.187  81.051  127.271 1.00 112.98 ? 531 TYR D C      1 
ATOM   22010 O O      . TYR D 1 266 ? 74.708  79.996  127.634 1.00 112.21 ? 531 TYR D O      1 
ATOM   22011 C CB     . TYR D 1 266 ? 75.330  83.240  127.179 1.00 113.84 ? 531 TYR D CB     1 
ATOM   22012 C CG     . TYR D 1 266 ? 75.456  84.635  127.693 1.00 115.37 ? 531 TYR D CG     1 
ATOM   22013 C CD1    . TYR D 1 266 ? 76.459  84.977  128.578 1.00 113.68 ? 531 TYR D CD1    1 
ATOM   22014 C CD2    . TYR D 1 266 ? 74.573  85.615  127.286 1.00 123.87 ? 531 TYR D CD2    1 
ATOM   22015 C CE1    . TYR D 1 266 ? 76.575  86.257  129.053 1.00 119.82 ? 531 TYR D CE1    1 
ATOM   22016 C CE2    . TYR D 1 266 ? 74.677  86.898  127.757 1.00 131.87 ? 531 TYR D CE2    1 
ATOM   22017 C CZ     . TYR D 1 266 ? 75.692  87.220  128.625 1.00 130.99 ? 531 TYR D CZ     1 
ATOM   22018 O OH     . TYR D 1 266 ? 75.822  88.517  129.061 1.00 135.91 ? 531 TYR D OH     1 
ATOM   22019 H H      . TYR D 1 266 ? 75.789  82.503  129.424 1.00 113.27 ? 531 TYR D H      1 
ATOM   22020 H HA     . TYR D 1 266 ? 73.556  82.821  128.097 1.00 119.20 ? 531 TYR D HA     1 
ATOM   22021 H HB2    . TYR D 1 266 ? 76.216  82.843  127.172 1.00 113.78 ? 531 TYR D HB2    1 
ATOM   22022 H HB3    . TYR D 1 266 ? 74.982  83.285  126.274 1.00 115.66 ? 531 TYR D HB3    1 
ATOM   22023 H HD1    . TYR D 1 266 ? 77.069  84.328  128.852 1.00 112.78 ? 531 TYR D HD1    1 
ATOM   22024 H HD2    . TYR D 1 266 ? 73.888  85.397  126.694 1.00 125.81 ? 531 TYR D HD2    1 
ATOM   22025 H HE1    . TYR D 1 266 ? 77.270  86.483  129.630 1.00 117.64 ? 531 TYR D HE1    1 
ATOM   22026 H HE2    . TYR D 1 266 ? 74.110  87.563  127.437 1.00 131.54 ? 531 TYR D HE2    1 
ATOM   22027 H HH     . TYR D 1 266 ? 75.222  88.997  128.718 1.00 131.90 ? 531 TYR D HH     1 
ATOM   22028 N N      . SER D 1 267 ? 73.390  81.138  126.201 1.00 113.03 ? 532 SER D N      1 
ATOM   22029 C CA     . SER D 1 267 ? 73.221  80.035  125.258 1.00 113.78 ? 532 SER D CA     1 
ATOM   22030 C C      . SER D 1 267 ? 74.518  79.729  124.520 1.00 112.34 ? 532 SER D C      1 
ATOM   22031 O O      . SER D 1 267 ? 75.315  80.619  124.219 1.00 113.38 ? 532 SER D O      1 
ATOM   22032 C CB     . SER D 1 267 ? 72.144  80.363  124.228 1.00 112.33 ? 532 SER D CB     1 
ATOM   22033 O OG     . SER D 1 267 ? 70.849  80.206  124.767 1.00 111.98 ? 532 SER D OG     1 
ATOM   22034 H H      . SER D 1 267 ? 73.008  81.868  125.950 1.00 116.75 ? 532 SER D H      1 
ATOM   22035 H HA     . SER D 1 267 ? 72.949  79.237  125.739 1.00 116.25 ? 532 SER D HA     1 
ATOM   22036 H HB2    . SER D 1 267 ? 72.258  81.280  123.928 1.00 114.06 ? 532 SER D HB2    1 
ATOM   22037 H HB3    . SER D 1 267 ? 72.244  79.758  123.473 1.00 113.61 ? 532 SER D HB3    1 
ATOM   22038 H HG     . SER D 1 267 ? 70.294  80.112  124.141 1.00 115.05 ? 532 SER D HG     1 
ATOM   22039 N N      . VAL D 1 268 ? 74.716  78.447  124.210 1.00 111.14 ? 533 VAL D N      1 
ATOM   22040 C CA     . VAL D 1 268 ? 75.800  78.000  123.349 1.00 113.05 ? 533 VAL D CA     1 
ATOM   22041 C C      . VAL D 1 268 ? 75.249  77.125  122.228 1.00 115.82 ? 533 VAL D C      1 
ATOM   22042 O O      . VAL D 1 268 ? 74.640  76.087  122.500 1.00 113.68 ? 533 VAL D O      1 
ATOM   22043 C CB     . VAL D 1 268 ? 76.864  77.234  124.153 1.00 112.95 ? 533 VAL D CB     1 
ATOM   22044 C CG1    . VAL D 1 268 ? 77.817  76.500  123.236 1.00 113.88 ? 533 VAL D CG1    1 
ATOM   22045 C CG2    . VAL D 1 268 ? 77.626  78.206  125.031 1.00 110.27 ? 533 VAL D CG2    1 
ATOM   22046 H H      . VAL D 1 268 ? 74.184  77.813  124.449 1.00 112.04 ? 533 VAL D H      1 
ATOM   22047 H HA     . VAL D 1 268 ? 76.233  78.776  122.962 1.00 112.73 ? 533 VAL D HA     1 
ATOM   22048 H HB     . VAL D 1 268 ? 76.425  76.585  124.726 1.00 112.26 ? 533 VAL D HB     1 
ATOM   22049 H HG11   . VAL D 1 268 ? 77.365  75.737  122.843 1.00 114.65 ? 533 VAL D HG11   1 
ATOM   22050 H HG12   . VAL D 1 268 ? 78.571  76.190  123.766 1.00 113.17 ? 533 VAL D HG12   1 
ATOM   22051 H HG13   . VAL D 1 268 ? 78.132  77.106  122.548 1.00 113.37 ? 533 VAL D HG13   1 
ATOM   22052 H HG21   . VAL D 1 268 ? 77.005  78.645  125.635 1.00 110.02 ? 533 VAL D HG21   1 
ATOM   22053 H HG22   . VAL D 1 268 ? 78.054  78.868  124.463 1.00 110.21 ? 533 VAL D HG22   1 
ATOM   22054 H HG23   . VAL D 1 268 ? 78.300  77.722  125.534 1.00 108.95 ? 533 VAL D HG23   1 
ATOM   22055 N N      . PRO D 1 269 ? 75.426  77.497  120.956 1.00 116.74 ? 534 PRO D N      1 
ATOM   22056 C CA     . PRO D 1 269 ? 75.173  76.554  119.857 1.00 115.12 ? 534 PRO D CA     1 
ATOM   22057 C C      . PRO D 1 269 ? 76.030  75.301  119.968 1.00 116.82 ? 534 PRO D C      1 
ATOM   22058 O O      . PRO D 1 269 ? 77.145  75.332  120.489 1.00 120.20 ? 534 PRO D O      1 
ATOM   22059 C CB     . PRO D 1 269 ? 75.555  77.356  118.608 1.00 112.72 ? 534 PRO D CB     1 
ATOM   22060 C CG     . PRO D 1 269 ? 75.494  78.781  119.018 1.00 111.01 ? 534 PRO D CG     1 
ATOM   22061 C CD     . PRO D 1 269 ? 75.873  78.807  120.461 1.00 110.93 ? 534 PRO D CD     1 
ATOM   22062 H HA     . PRO D 1 269 ? 74.235  76.304  119.826 1.00 113.82 ? 534 PRO D HA     1 
ATOM   22063 H HB2    . PRO D 1 269 ? 76.455  77.118  118.332 1.00 113.65 ? 534 PRO D HB2    1 
ATOM   22064 H HB3    . PRO D 1 269 ? 74.920  77.176  117.895 1.00 113.55 ? 534 PRO D HB3    1 
ATOM   22065 H HG2    . PRO D 1 269 ? 76.125  79.298  118.492 1.00 112.11 ? 534 PRO D HG2    1 
ATOM   22066 H HG3    . PRO D 1 269 ? 74.591  79.118  118.896 1.00 112.04 ? 534 PRO D HG3    1 
ATOM   22067 H HD2    . PRO D 1 269 ? 76.837  78.884  120.556 1.00 112.61 ? 534 PRO D HD2    1 
ATOM   22068 H HD3    . PRO D 1 269 ? 75.416  79.523  120.931 1.00 111.16 ? 534 PRO D HD3    1 
ATOM   22069 N N      . LYS D 1 270 ? 75.506  74.187  119.452 1.00 115.04 ? 535 LYS D N      1 
ATOM   22070 C CA     . LYS D 1 270 ? 76.348  73.005  119.284 1.00 117.16 ? 535 LYS D CA     1 
ATOM   22071 C C      . LYS D 1 270 ? 77.503  73.269  118.329 1.00 115.68 ? 535 LYS D C      1 
ATOM   22072 O O      . LYS D 1 270 ? 78.594  72.715  118.500 1.00 112.67 ? 535 LYS D O      1 
ATOM   22073 C CB     . LYS D 1 270 ? 75.517  71.830  118.779 1.00 124.49 ? 535 LYS D CB     1 
ATOM   22074 C CG     . LYS D 1 270 ? 74.578  71.279  119.825 1.00 132.49 ? 535 LYS D CG     1 
ATOM   22075 C CD     . LYS D 1 270 ? 73.797  70.086  119.308 1.00 138.77 ? 535 LYS D CD     1 
ATOM   22076 C CE     . LYS D 1 270 ? 72.852  69.561  120.378 1.00 144.01 ? 535 LYS D CE     1 
ATOM   22077 N NZ     . LYS D 1 270 ? 72.077  68.373  119.922 1.00 150.53 ? 535 LYS D NZ     1 
ATOM   22078 H H      . LYS D 1 270 ? 74.697  74.103  119.166 1.00 116.37 ? 535 LYS D H      1 
ATOM   22079 H HA     . LYS D 1 270 ? 76.721  72.758  120.145 1.00 117.70 ? 535 LYS D HA     1 
ATOM   22080 H HB2    . LYS D 1 270 ? 74.986  72.118  118.018 1.00 123.81 ? 535 LYS D HB2    1 
ATOM   22081 H HB3    . LYS D 1 270 ? 76.116  71.114  118.509 1.00 124.12 ? 535 LYS D HB3    1 
ATOM   22082 H HG2    . LYS D 1 270 ? 75.093  70.995  120.598 1.00 130.41 ? 535 LYS D HG2    1 
ATOM   22083 H HG3    . LYS D 1 270 ? 73.944  71.970  120.078 1.00 129.22 ? 535 LYS D HG3    1 
ATOM   22084 H HD2    . LYS D 1 270 ? 73.271  70.352  118.536 1.00 137.05 ? 535 LYS D HD2    1 
ATOM   22085 H HD3    . LYS D 1 270 ? 74.414  69.375  119.067 1.00 137.20 ? 535 LYS D HD3    1 
ATOM   22086 H HE2    . LYS D 1 270 ? 73.370  69.305  121.158 1.00 142.68 ? 535 LYS D HE2    1 
ATOM   22087 H HE3    . LYS D 1 270 ? 72.222  70.262  120.613 1.00 142.34 ? 535 LYS D HE3    1 
ATOM   22088 H HZ1    . LYS D 1 270 ? 71.575  68.588  119.218 1.00 148.93 ? 535 LYS D HZ1    1 
ATOM   22089 H HZ2    . LYS D 1 270 ? 72.634  67.716  119.692 1.00 148.49 ? 535 LYS D HZ2    1 
ATOM   22090 H HZ3    . LYS D 1 270 ? 71.548  68.086  120.579 1.00 149.03 ? 535 LYS D HZ3    1 
ATOM   22091 N N      . THR D 1 271 ? 77.285  74.114  117.323 1.00 114.33 ? 536 THR D N      1 
ATOM   22092 C CA     . THR D 1 271 ? 78.376  74.570  116.469 1.00 113.34 ? 536 THR D CA     1 
ATOM   22093 C C      . THR D 1 271 ? 79.528  75.133  117.287 1.00 113.91 ? 536 THR D C      1 
ATOM   22094 O O      . THR D 1 271 ? 80.698  74.966  116.929 1.00 114.88 ? 536 THR D O      1 
ATOM   22095 C CB     . THR D 1 271 ? 77.860  75.637  115.505 1.00 112.84 ? 536 THR D CB     1 
ATOM   22096 O OG1    . THR D 1 271 ? 76.667  75.168  114.868 1.00 112.34 ? 536 THR D OG1    1 
ATOM   22097 C CG2    . THR D 1 271 ? 78.897  75.966  114.443 1.00 109.30 ? 536 THR D CG2    1 
ATOM   22098 H H      . THR D 1 271 ? 76.510  74.416  117.101 1.00 114.85 ? 536 THR D H      1 
ATOM   22099 H HA     . THR D 1 271 ? 78.711  73.822  115.946 1.00 113.24 ? 536 THR D HA     1 
ATOM   22100 H HB     . THR D 1 271 ? 77.662  76.447  116.001 1.00 113.92 ? 536 THR D HB     1 
ATOM   22101 H HG1    . THR D 1 271 ? 76.395  75.740  114.315 1.00 112.17 ? 536 THR D HG1    1 
ATOM   22102 H HG21   . THR D 1 271 ? 78.543  76.639  113.838 1.00 110.98 ? 536 THR D HG21   1 
ATOM   22103 H HG22   . THR D 1 271 ? 79.708  76.308  114.853 1.00 112.63 ? 536 THR D HG22   1 
ATOM   22104 H HG23   . THR D 1 271 ? 79.113  75.168  113.932 1.00 111.78 ? 536 THR D HG23   1 
ATOM   22105 N N      . LEU D 1 272 ? 79.214  75.787  118.398 1.00 114.42 ? 537 LEU D N      1 
ATOM   22106 C CA     . LEU D 1 272 ? 80.234  76.218  119.344 1.00 110.60 ? 537 LEU D CA     1 
ATOM   22107 C C      . LEU D 1 272 ? 80.624  75.134  120.347 1.00 108.29 ? 537 LEU D C      1 
ATOM   22108 O O      . LEU D 1 272 ? 81.808  74.988  120.664 1.00 107.84 ? 537 LEU D O      1 
ATOM   22109 C CB     . LEU D 1 272 ? 79.740  77.472  120.055 1.00 113.21 ? 537 LEU D CB     1 
ATOM   22110 C CG     . LEU D 1 272 ? 80.607  78.040  121.171 1.00 112.02 ? 537 LEU D CG     1 
ATOM   22111 C CD1    . LEU D 1 272 ? 81.990  78.360  120.662 1.00 110.68 ? 537 LEU D CD1    1 
ATOM   22112 C CD2    . LEU D 1 272 ? 79.952  79.299  121.707 1.00 113.53 ? 537 LEU D CD2    1 
ATOM   22113 H H      . LEU D 1 272 ? 78.407  75.917  118.668 1.00 114.73 ? 537 LEU D H      1 
ATOM   22114 H HA     . LEU D 1 272 ? 81.034  76.459  118.849 1.00 112.04 ? 537 LEU D HA     1 
ATOM   22115 H HB2    . LEU D 1 272 ? 79.643  78.171  119.387 1.00 114.30 ? 537 LEU D HB2    1 
ATOM   22116 H HB3    . LEU D 1 272 ? 78.867  77.278  120.434 1.00 113.68 ? 537 LEU D HB3    1 
ATOM   22117 H HG     . LEU D 1 272 ? 80.674  77.395  121.893 1.00 112.17 ? 537 LEU D HG     1 
ATOM   22118 H HD11   . LEU D 1 272 ? 82.455  77.529  120.469 1.00 111.31 ? 537 LEU D HD11   1 
ATOM   22119 H HD12   . LEU D 1 272 ? 81.917  78.896  119.856 1.00 112.21 ? 537 LEU D HD12   1 
ATOM   22120 H HD13   . LEU D 1 272 ? 82.468  78.854  121.348 1.00 111.52 ? 537 LEU D HD13   1 
ATOM   22121 H HD21   . LEU D 1 272 ? 79.043  79.095  121.982 1.00 113.38 ? 537 LEU D HD21   1 
ATOM   22122 H HD22   . LEU D 1 272 ? 80.463  79.628  122.463 1.00 112.75 ? 537 LEU D HD22   1 
ATOM   22123 H HD23   . LEU D 1 272 ? 79.935  79.967  121.001 1.00 113.05 ? 537 LEU D HD23   1 
ATOM   22124 N N      . GLN D 1 273 ? 79.665  74.374  120.872 1.00 109.77 ? 538 GLN D N      1 
ATOM   22125 C CA     . GLN D 1 273 ? 79.996  73.395  121.906 1.00 108.52 ? 538 GLN D CA     1 
ATOM   22126 C C      . GLN D 1 273 ? 80.992  72.356  121.412 1.00 106.82 ? 538 GLN D C      1 
ATOM   22127 O O      . GLN D 1 273 ? 81.884  71.941  122.158 1.00 102.47 ? 538 GLN D O      1 
ATOM   22128 C CB     . GLN D 1 273 ? 78.730  72.699  122.396 1.00 112.98 ? 538 GLN D CB     1 
ATOM   22129 C CG     . GLN D 1 273 ? 78.947  71.815  123.614 1.00 113.49 ? 538 GLN D CG     1 
ATOM   22130 C CD     . GLN D 1 273 ? 79.168  72.610  124.878 1.00 118.63 ? 538 GLN D CD     1 
ATOM   22131 O OE1    . GLN D 1 273 ? 79.264  73.834  124.843 1.00 121.40 ? 538 GLN D OE1    1 
ATOM   22132 N NE2    . GLN D 1 273 ? 79.239  71.919  126.010 1.00 118.64 ? 538 GLN D NE2    1 
ATOM   22133 H H      . GLN D 1 273 ? 78.823  74.483  120.732 1.00 112.96 ? 538 GLN D H      1 
ATOM   22134 H HA     . GLN D 1 273 ? 80.396  73.858  122.660 1.00 110.70 ? 538 GLN D HA     1 
ATOM   22135 H HB2    . GLN D 1 273 ? 78.070  73.372  122.627 1.00 114.76 ? 538 GLN D HB2    1 
ATOM   22136 H HB3    . GLN D 1 273 ? 78.390  72.136  121.681 1.00 113.15 ? 538 GLN D HB3    1 
ATOM   22137 H HG2    . GLN D 1 273 ? 78.159  71.263  123.744 1.00 114.19 ? 538 GLN D HG2    1 
ATOM   22138 H HG3    . GLN D 1 273 ? 79.724  71.250  123.473 1.00 112.35 ? 538 GLN D HG3    1 
ATOM   22139 H HE21   . GLN D 1 273 ? 79.157  71.061  125.998 1.00 117.97 ? 538 GLN D HE21   1 
ATOM   22140 H HE22   . GLN D 1 273 ? 79.345  72.331  126.759 1.00 119.73 ? 538 GLN D HE22   1 
ATOM   22141 N N      . ALA D 1 274 ? 80.853  71.913  120.168 1.00 108.55 ? 539 ALA D N      1 
ATOM   22142 C CA     . ALA D 1 274 ? 81.784  70.943  119.610 1.00 107.16 ? 539 ALA D CA     1 
ATOM   22143 C C      . ALA D 1 274 ? 83.194  71.490  119.438 1.00 105.78 ? 539 ALA D C      1 
ATOM   22144 O O      . ALA D 1 274 ? 84.098  70.721  119.098 1.00 104.58 ? 539 ALA D O      1 
ATOM   22145 C CB     . ALA D 1 274 ? 81.255  70.446  118.265 1.00 110.11 ? 539 ALA D CB     1 
ATOM   22146 H H      . ALA D 1 274 ? 80.223  72.153  119.632 1.00 109.84 ? 539 ALA D H      1 
ATOM   22147 H HA     . ALA D 1 274 ? 81.836  70.179  120.208 1.00 106.62 ? 539 ALA D HA     1 
ATOM   22148 H HB1    . ALA D 1 274 ? 81.128  71.208  117.676 1.00 109.71 ? 539 ALA D HB1    1 
ATOM   22149 H HB2    . ALA D 1 274 ? 81.894  69.827  117.877 1.00 109.05 ? 539 ALA D HB2    1 
ATOM   22150 H HB3    . ALA D 1 274 ? 80.405  69.999  118.412 1.00 109.57 ? 539 ALA D HB3    1 
ATOM   22151 N N      . ARG D 1 275 ? 83.405  72.786  119.653 1.00 106.17 ? 540 ARG D N      1 
ATOM   22152 C CA     . ARG D 1 275 ? 84.744  73.362  119.644 1.00 102.94 ? 540 ARG D CA     1 
ATOM   22153 C C      . ARG D 1 275 ? 85.539  73.088  120.917 1.00 96.61  ? 540 ARG D C      1 
ATOM   22154 O O      . ARG D 1 275 ? 86.761  73.253  120.900 1.00 94.13  ? 540 ARG D O      1 
ATOM   22155 C CB     . ARG D 1 275 ? 84.654  74.880  119.468 1.00 105.87 ? 540 ARG D CB     1 
ATOM   22156 C CG     . ARG D 1 275 ? 83.633  75.389  118.438 1.00 109.62 ? 540 ARG D CG     1 
ATOM   22157 C CD     . ARG D 1 275 ? 84.139  75.422  117.008 1.00 111.33 ? 540 ARG D CD     1 
ATOM   22158 N NE     . ARG D 1 275 ? 84.646  74.151  116.515 1.00 113.30 ? 540 ARG D NE     1 
ATOM   22159 C CZ     . ARG D 1 275 ? 83.890  73.131  116.141 1.00 114.56 ? 540 ARG D CZ     1 
ATOM   22160 N NH1    . ARG D 1 275 ? 82.574  73.163  116.260 1.00 111.61 ? 540 ARG D NH1    1 
ATOM   22161 N NH2    . ARG D 1 275 ? 84.472  72.042  115.649 1.00 121.52 ? 540 ARG D NH2    1 
ATOM   22162 H H      . ARG D 1 275 ? 82.782  73.354  119.820 1.00 107.59 ? 540 ARG D H      1 
ATOM   22163 H HA     . ARG D 1 275 ? 85.244  73.000  118.894 1.00 105.54 ? 540 ARG D HA     1 
ATOM   22164 H HB2    . ARG D 1 275 ? 84.418  75.271  120.324 1.00 106.29 ? 540 ARG D HB2    1 
ATOM   22165 H HB3    . ARG D 1 275 ? 85.527  75.208  119.196 1.00 106.05 ? 540 ARG D HB3    1 
ATOM   22166 H HG2    . ARG D 1 275 ? 82.838  74.834  118.455 1.00 109.21 ? 540 ARG D HG2    1 
ATOM   22167 H HG3    . ARG D 1 275 ? 83.394  76.299  118.677 1.00 110.15 ? 540 ARG D HG3    1 
ATOM   22168 H HD2    . ARG D 1 275 ? 83.409  75.696  116.429 1.00 112.62 ? 540 ARG D HD2    1 
ATOM   22169 H HD3    . ARG D 1 275 ? 84.861  76.070  116.947 1.00 112.17 ? 540 ARG D HD3    1 
ATOM   22170 H HE     . ARG D 1 275 ? 85.496  74.084  116.390 1.00 114.77 ? 540 ARG D HE     1 
ATOM   22171 H HH11   . ARG D 1 275 ? 82.109  72.478  116.019 1.00 113.04 ? 540 ARG D HH11   1 
ATOM   22172 H HH12   . ARG D 1 275 ? 82.180  73.866  116.562 1.00 112.08 ? 540 ARG D HH12   1 
ATOM   22173 H HH21   . ARG D 1 275 ? 85.331  72.009  115.594 1.00 120.16 ? 540 ARG D HH21   1 
ATOM   22174 H HH22   . ARG D 1 275 ? 84.003  71.348  115.454 1.00 119.58 ? 540 ARG D HH22   1 
ATOM   22175 N N      . PHE D 1 276 ? 84.896  72.683  122.011 1.00 92.76  ? 541 PHE D N      1 
ATOM   22176 C CA     . PHE D 1 276 ? 85.533  72.652  123.324 1.00 92.05  ? 541 PHE D CA     1 
ATOM   22177 C C      . PHE D 1 276 ? 85.875  71.256  123.827 1.00 87.03  ? 541 PHE D C      1 
ATOM   22178 O O      . PHE D 1 276 ? 85.071  70.327  123.738 1.00 85.28  ? 541 PHE D O      1 
ATOM   22179 C CB     . PHE D 1 276 ? 84.660  73.336  124.373 1.00 92.24  ? 541 PHE D CB     1 
ATOM   22180 C CG     . PHE D 1 276 ? 84.467  74.798  124.133 1.00 92.78  ? 541 PHE D CG     1 
ATOM   22181 C CD1    . PHE D 1 276 ? 85.540  75.660  124.204 1.00 90.71  ? 541 PHE D CD1    1 
ATOM   22182 C CD2    . PHE D 1 276 ? 83.221  75.318  123.871 1.00 99.57  ? 541 PHE D CD2    1 
ATOM   22183 C CE1    . PHE D 1 276 ? 85.377  77.000  124.000 1.00 91.77  ? 541 PHE D CE1    1 
ATOM   22184 C CE2    . PHE D 1 276 ? 83.058  76.665  123.661 1.00 98.59  ? 541 PHE D CE2    1 
ATOM   22185 C CZ     . PHE D 1 276 ? 84.139  77.504  123.729 1.00 93.61  ? 541 PHE D CZ     1 
ATOM   22186 H H      . PHE D 1 276 ? 84.051  72.526  122.032 1.00 96.91  ? 541 PHE D H      1 
ATOM   22187 H HA     . PHE D 1 276 ? 86.365  73.148  123.274 1.00 92.89  ? 541 PHE D HA     1 
ATOM   22188 H HB2    . PHE D 1 276 ? 83.785  72.916  124.373 1.00 95.35  ? 541 PHE D HB2    1 
ATOM   22189 H HB3    . PHE D 1 276 ? 85.076  73.229  125.244 1.00 91.35  ? 541 PHE D HB3    1 
ATOM   22190 H HD1    . PHE D 1 276 ? 86.387  75.323  124.397 1.00 90.88  ? 541 PHE D HD1    1 
ATOM   22191 H HD2    . PHE D 1 276 ? 82.483  74.751  123.830 1.00 101.30 ? 541 PHE D HD2    1 
ATOM   22192 H HE1    . PHE D 1 276 ? 86.113  77.570  124.045 1.00 91.44  ? 541 PHE D HE1    1 
ATOM   22193 H HE2    . PHE D 1 276 ? 82.210  77.013  123.498 1.00 101.07 ? 541 PHE D HE2    1 
ATOM   22194 H HZ     . PHE D 1 276 ? 84.026  78.420  123.602 1.00 94.61  ? 541 PHE D HZ     1 
ATOM   22195 N N      . VAL D 1 277 ? 87.078  71.153  124.393 1.00 87.36  ? 542 VAL D N      1 
ATOM   22196 C CA     . VAL D 1 277 ? 87.543  69.924  125.026 1.00 86.03  ? 542 VAL D CA     1 
ATOM   22197 C C      . VAL D 1 277 ? 86.841  69.714  126.354 1.00 83.55  ? 542 VAL D C      1 
ATOM   22198 O O      . VAL D 1 277 ? 86.370  68.616  126.664 1.00 82.24  ? 542 VAL D O      1 
ATOM   22199 C CB     . VAL D 1 277 ? 89.062  69.990  125.242 1.00 91.39  ? 542 VAL D CB     1 
ATOM   22200 C CG1    . VAL D 1 277 ? 89.559  68.736  125.934 1.00 91.73  ? 542 VAL D CG1    1 
ATOM   22201 C CG2    . VAL D 1 277 ? 89.779  70.197  123.943 1.00 93.09  ? 542 VAL D CG2    1 
ATOM   22202 H H      . VAL D 1 277 ? 87.636  71.806  124.452 1.00 89.41  ? 542 VAL D H      1 
ATOM   22203 H HA     . VAL D 1 277 ? 87.347  69.166  124.451 1.00 86.62  ? 542 VAL D HA     1 
ATOM   22204 H HB     . VAL D 1 277 ? 89.261  70.747  125.819 1.00 89.87  ? 542 VAL D HB     1 
ATOM   22205 H HG11   . VAL D 1 277 ? 89.193  68.696  126.833 1.00 89.49  ? 542 VAL D HG11   1 
ATOM   22206 H HG12   . VAL D 1 277 ? 90.529  68.773  125.985 1.00 91.62  ? 542 VAL D HG12   1 
ATOM   22207 H HG13   . VAL D 1 277 ? 89.282  67.957  125.427 1.00 91.37  ? 542 VAL D HG13   1 
ATOM   22208 H HG21   . VAL D 1 277 ? 90.734  70.219  124.120 1.00 93.23  ? 542 VAL D HG21   1 
ATOM   22209 H HG22   . VAL D 1 277 ? 89.496  71.040  123.554 1.00 92.04  ? 542 VAL D HG22   1 
ATOM   22210 H HG23   . VAL D 1 277 ? 89.565  69.464  123.344 1.00 94.26  ? 542 VAL D HG23   1 
ATOM   22211 N N      . LYS D 1 278 ? 86.781  70.758  127.164 1.00 84.14  ? 543 LYS D N      1 
ATOM   22212 C CA     . LYS D 1 278 ? 86.181  70.667  128.478 1.00 83.43  ? 543 LYS D CA     1 
ATOM   22213 C C      . LYS D 1 278 ? 85.527  71.986  128.825 1.00 87.18  ? 543 LYS D C      1 
ATOM   22214 O O      . LYS D 1 278 ? 86.006  73.061  128.459 1.00 89.35  ? 543 LYS D O      1 
ATOM   22215 C CB     . LYS D 1 278 ? 87.206  70.304  129.543 1.00 83.97  ? 543 LYS D CB     1 
ATOM   22216 C CG     . LYS D 1 278 ? 87.084  68.892  130.019 1.00 83.85  ? 543 LYS D CG     1 
ATOM   22217 C CD     . LYS D 1 278 ? 88.032  68.635  131.159 1.00 91.72  ? 543 LYS D CD     1 
ATOM   22218 C CE     . LYS D 1 278 ? 87.798  67.267  131.747 1.00 96.02  ? 543 LYS D CE     1 
ATOM   22219 N NZ     . LYS D 1 278 ? 88.752  66.963  132.846 1.00 99.39  ? 543 LYS D NZ     1 
ATOM   22220 H H      . LYS D 1 278 ? 87.079  71.542  126.966 1.00 86.24  ? 543 LYS D H      1 
ATOM   22221 H HA     . LYS D 1 278 ? 85.492  69.982  128.474 1.00 84.14  ? 543 LYS D HA     1 
ATOM   22222 H HB2    . LYS D 1 278 ? 88.097  70.421  129.174 1.00 85.55  ? 543 LYS D HB2    1 
ATOM   22223 H HB3    . LYS D 1 278 ? 87.089  70.892  130.308 1.00 85.14  ? 543 LYS D HB3    1 
ATOM   22224 H HG2    . LYS D 1 278 ? 86.178  68.739  130.335 1.00 84.54  ? 543 LYS D HG2    1 
ATOM   22225 H HG3    . LYS D 1 278 ? 87.298  68.284  129.293 1.00 84.86  ? 543 LYS D HG3    1 
ATOM   22226 H HD2    . LYS D 1 278 ? 88.946  68.675  130.831 1.00 90.37  ? 543 LYS D HD2    1 
ATOM   22227 H HD3    . LYS D 1 278 ? 87.894  69.299  131.854 1.00 91.06  ? 543 LYS D HD3    1 
ATOM   22228 H HE2    . LYS D 1 278 ? 86.898  67.230  132.109 1.00 94.58  ? 543 LYS D HE2    1 
ATOM   22229 H HE3    . LYS D 1 278 ? 87.906  66.597  131.052 1.00 95.28  ? 543 LYS D HE3    1 
ATOM   22230 H HZ1    . LYS D 1 278 ? 89.586  66.972  132.533 1.00 96.81  ? 543 LYS D HZ1    1 
ATOM   22231 H HZ2    . LYS D 1 278 ? 88.677  67.571  133.493 1.00 97.64  ? 543 LYS D HZ2    1 
ATOM   22232 H HZ3    . LYS D 1 278 ? 88.579  66.156  133.182 1.00 99.16  ? 543 LYS D HZ3    1 
ATOM   22233 N N      . GLN D 1 279 ? 84.432  71.875  129.550 1.00 87.42  ? 544 GLN D N      1 
ATOM   22234 C CA     . GLN D 1 279 ? 83.733  73.000  130.133 1.00 86.83  ? 544 GLN D CA     1 
ATOM   22235 C C      . GLN D 1 279 ? 83.845  72.877  131.640 1.00 86.78  ? 544 GLN D C      1 
ATOM   22236 O O      . GLN D 1 279 ? 83.497  71.838  132.207 1.00 87.74  ? 544 GLN D O      1 
ATOM   22237 C CB     . GLN D 1 279 ? 82.278  72.979  129.679 1.00 85.94  ? 544 GLN D CB     1 
ATOM   22238 C CG     . GLN D 1 279 ? 81.376  73.982  130.310 1.00 88.93  ? 544 GLN D CG     1 
ATOM   22239 C CD     . GLN D 1 279 ? 79.948  73.549  130.178 1.00 92.44  ? 544 GLN D CD     1 
ATOM   22240 O OE1    . GLN D 1 279 ? 79.525  73.114  129.111 1.00 89.96  ? 544 GLN D OE1    1 
ATOM   22241 N NE2    . GLN D 1 279 ? 79.200  73.622  131.266 1.00 100.62 ? 544 GLN D NE2    1 
ATOM   22242 H H      . GLN D 1 279 ? 84.109  71.116  129.793 1.00 86.91  ? 544 GLN D H      1 
ATOM   22243 H HA     . GLN D 1 279 ? 84.142  73.833  129.847 1.00 87.51  ? 544 GLN D HA     1 
ATOM   22244 H HB2    . GLN D 1 279 ? 82.256  73.129  128.719 1.00 89.21  ? 544 GLN D HB2    1 
ATOM   22245 H HB3    . GLN D 1 279 ? 81.915  72.099  129.873 1.00 87.04  ? 544 GLN D HB3    1 
ATOM   22246 H HG2    . GLN D 1 279 ? 81.580  74.071  131.254 1.00 90.41  ? 544 GLN D HG2    1 
ATOM   22247 H HG3    . GLN D 1 279 ? 81.481  74.836  129.860 1.00 90.06  ? 544 GLN D HG3    1 
ATOM   22248 H HE21   . GLN D 1 279 ? 79.535  73.914  132.003 1.00 97.83  ? 544 GLN D HE21   1 
ATOM   22249 H HE22   . GLN D 1 279 ? 78.381  73.356  131.240 1.00 98.00  ? 544 GLN D HE22   1 
ATOM   22250 N N      . ILE D 1 280 ? 84.329  73.928  132.285 1.00 86.19  ? 545 ILE D N      1 
ATOM   22251 C CA     . ILE D 1 280 ? 84.485  73.948  133.730 1.00 86.28  ? 545 ILE D CA     1 
ATOM   22252 C C      . ILE D 1 280 ? 83.430  74.867  134.317 1.00 88.53  ? 545 ILE D C      1 
ATOM   22253 O O      . ILE D 1 280 ? 83.288  76.019  133.894 1.00 90.61  ? 545 ILE D O      1 
ATOM   22254 C CB     . ILE D 1 280 ? 85.902  74.384  134.130 1.00 86.72  ? 545 ILE D CB     1 
ATOM   22255 C CG1    . ILE D 1 280 ? 86.910  73.378  133.585 1.00 84.20  ? 545 ILE D CG1    1 
ATOM   22256 C CG2    . ILE D 1 280 ? 86.019  74.482  135.641 1.00 86.45  ? 545 ILE D CG2    1 
ATOM   22257 C CD1    . ILE D 1 280 ? 88.344  73.686  133.928 1.00 83.29  ? 545 ILE D CD1    1 
ATOM   22258 H H      . ILE D 1 280 ? 84.528  74.674  131.903 1.00 87.57  ? 545 ILE D H      1 
ATOM   22259 H HA     . ILE D 1 280 ? 84.337  73.056  134.082 1.00 85.89  ? 545 ILE D HA     1 
ATOM   22260 H HB     . ILE D 1 280 ? 86.086  75.255  133.742 1.00 86.81  ? 545 ILE D HB     1 
ATOM   22261 H HG12   . ILE D 1 280 ? 86.700  72.501  133.945 1.00 85.34  ? 545 ILE D HG12   1 
ATOM   22262 H HG13   . ILE D 1 280 ? 86.839  73.358  132.617 1.00 84.84  ? 545 ILE D HG13   1 
ATOM   22263 H HG21   . ILE D 1 280 ? 86.917  74.766  135.876 1.00 85.08  ? 545 ILE D HG21   1 
ATOM   22264 H HG22   . ILE D 1 280 ? 85.836  73.611  136.028 1.00 85.60  ? 545 ILE D HG22   1 
ATOM   22265 H HG23   . ILE D 1 280 ? 85.381  75.133  135.975 1.00 86.74  ? 545 ILE D HG23   1 
ATOM   22266 H HD11   . ILE D 1 280 ? 88.537  74.606  133.689 1.00 83.65  ? 545 ILE D HD11   1 
ATOM   22267 H HD12   . ILE D 1 280 ? 88.480  73.553  134.880 1.00 84.27  ? 545 ILE D HD12   1 
ATOM   22268 H HD13   . ILE D 1 280 ? 88.921  73.084  133.429 1.00 83.95  ? 545 ILE D HD13   1 
ATOM   22269 N N      . ASP D 1 281 ? 82.698  74.354  135.294 1.00 87.86  ? 546 ASP D N      1 
ATOM   22270 C CA     . ASP D 1 281 ? 81.668  75.106  135.987 1.00 87.25  ? 546 ASP D CA     1 
ATOM   22271 C C      . ASP D 1 281 ? 82.219  75.629  137.300 1.00 87.48  ? 546 ASP D C      1 
ATOM   22272 O O      . ASP D 1 281 ? 82.741  74.861  138.111 1.00 89.54  ? 546 ASP D O      1 
ATOM   22273 C CB     . ASP D 1 281 ? 80.441  74.239  136.253 1.00 93.65  ? 546 ASP D CB     1 
ATOM   22274 C CG     . ASP D 1 281 ? 79.751  73.811  134.986 1.00 102.55 ? 546 ASP D CG     1 
ATOM   22275 O OD1    . ASP D 1 281 ? 80.101  74.338  133.912 1.00 105.24 ? 546 ASP D OD1    1 
ATOM   22276 O OD2    . ASP D 1 281 ? 78.855  72.946  135.063 1.00 109.78 ? 546 ASP D OD2    1 
ATOM   22277 H H      . ASP D 1 281 ? 82.808  73.557  135.601 1.00 89.41  ? 546 ASP D H      1 
ATOM   22278 H HA     . ASP D 1 281 ? 81.396  75.862  135.442 1.00 89.74  ? 546 ASP D HA     1 
ATOM   22279 H HB2    . ASP D 1 281 ? 80.716  73.440  136.732 1.00 93.63  ? 546 ASP D HB2    1 
ATOM   22280 H HB3    . ASP D 1 281 ? 79.806  74.745  136.785 1.00 93.50  ? 546 ASP D HB3    1 
ATOM   22281 N N      . PHE D 1 282 ? 82.110  76.931  137.496 1.00 89.67  ? 547 PHE D N      1 
ATOM   22282 C CA     . PHE D 1 282 ? 82.418  77.554  138.770 1.00 92.68  ? 547 PHE D CA     1 
ATOM   22283 C C      . PHE D 1 282 ? 81.133  77.771  139.551 1.00 97.76  ? 547 PHE D C      1 
ATOM   22284 O O      . PHE D 1 282 ? 80.040  77.848  138.988 1.00 99.83  ? 547 PHE D O      1 
ATOM   22285 C CB     . PHE D 1 282 ? 83.128  78.886  138.554 1.00 94.16  ? 547 PHE D CB     1 
ATOM   22286 C CG     . PHE D 1 282 ? 84.456  78.762  137.881 1.00 87.89  ? 547 PHE D CG     1 
ATOM   22287 C CD1    . PHE D 1 282 ? 84.544  78.618  136.516 1.00 86.46  ? 547 PHE D CD1    1 
ATOM   22288 C CD2    . PHE D 1 282 ? 85.618  78.830  138.613 1.00 89.72  ? 547 PHE D CD2    1 
ATOM   22289 C CE1    . PHE D 1 282 ? 85.763  78.516  135.904 1.00 87.01  ? 547 PHE D CE1    1 
ATOM   22290 C CE2    . PHE D 1 282 ? 86.838  78.725  138.001 1.00 90.47  ? 547 PHE D CE2    1 
ATOM   22291 C CZ     . PHE D 1 282 ? 86.911  78.566  136.648 1.00 88.00  ? 547 PHE D CZ     1 
ATOM   22292 H H      . PHE D 1 282 ? 81.772  77.472  136.919 1.00 90.65  ? 547 PHE D H      1 
ATOM   22293 H HA     . PHE D 1 282 ? 83.000  76.973  139.287 1.00 90.74  ? 547 PHE D HA     1 
ATOM   22294 H HB2    . PHE D 1 282 ? 82.566  79.455  138.003 1.00 93.04  ? 547 PHE D HB2    1 
ATOM   22295 H HB3    . PHE D 1 282 ? 83.273  79.303  139.418 1.00 94.07  ? 547 PHE D HB3    1 
ATOM   22296 H HD1    . PHE D 1 282 ? 83.766  78.573  136.005 1.00 89.03  ? 547 PHE D HD1    1 
ATOM   22297 H HD2    . PHE D 1 282 ? 85.573  78.938  139.538 1.00 90.51  ? 547 PHE D HD2    1 
ATOM   22298 H HE1    . PHE D 1 282 ? 85.813  78.392  134.982 1.00 87.57  ? 547 PHE D HE1    1 
ATOM   22299 H HE2    . PHE D 1 282 ? 87.619  78.776  138.507 1.00 89.09  ? 547 PHE D HE2    1 
ATOM   22300 H HZ     . PHE D 1 282 ? 87.741  78.504  136.230 1.00 86.83  ? 547 PHE D HZ     1 
ATOM   22301 N N      . ARG D 1 283 ? 81.275  77.868  140.866 1.00 99.44  ? 548 ARG D N      1 
ATOM   22302 C CA     . ARG D 1 283 ? 80.175  78.249  141.718 1.00 100.30 ? 548 ARG D CA     1 
ATOM   22303 C C      . ARG D 1 283 ? 80.636  79.261  142.753 1.00 101.21 ? 548 ARG D C      1 
ATOM   22304 O O      . ARG D 1 283 ? 81.753  79.141  143.274 1.00 102.42 ? 548 ARG D O      1 
ATOM   22305 C CB     . ARG D 1 283 ? 79.597  77.024  142.427 1.00 101.24 ? 548 ARG D CB     1 
ATOM   22306 C CG     . ARG D 1 283 ? 78.760  76.158  141.534 1.00 104.27 ? 548 ARG D CG     1 
ATOM   22307 C CD     . ARG D 1 283 ? 78.184  74.999  142.308 1.00 106.90 ? 548 ARG D CD     1 
ATOM   22308 N NE     . ARG D 1 283 ? 77.086  74.374  141.582 1.00 117.84 ? 548 ARG D NE     1 
ATOM   22309 C CZ     . ARG D 1 283 ? 77.227  73.609  140.508 1.00 125.09 ? 548 ARG D CZ     1 
ATOM   22310 N NH1    . ARG D 1 283 ? 78.420  73.262  140.055 1.00 124.37 ? 548 ARG D NH1    1 
ATOM   22311 N NH2    . ARG D 1 283 ? 76.140  73.165  139.883 1.00 128.01 ? 548 ARG D NH2    1 
ATOM   22312 H H      . ARG D 1 283 ? 82.012  77.722  141.286 1.00 98.26  ? 548 ARG D H      1 
ATOM   22313 H HA     . ARG D 1 283 ? 79.475  78.644  141.174 1.00 99.36  ? 548 ARG D HA     1 
ATOM   22314 H HB2    . ARG D 1 283 ? 80.329  76.485  142.769 1.00 101.63 ? 548 ARG D HB2    1 
ATOM   22315 H HB3    . ARG D 1 283 ? 79.038  77.324  143.163 1.00 102.43 ? 548 ARG D HB3    1 
ATOM   22316 H HG2    . ARG D 1 283 ? 78.026  76.683  141.175 1.00 105.31 ? 548 ARG D HG2    1 
ATOM   22317 H HG3    . ARG D 1 283 ? 79.310  75.808  140.815 1.00 104.38 ? 548 ARG D HG3    1 
ATOM   22318 H HD2    . ARG D 1 283 ? 78.876  74.334  142.454 1.00 108.52 ? 548 ARG D HD2    1 
ATOM   22319 H HD3    . ARG D 1 283 ? 77.842  75.320  143.158 1.00 108.43 ? 548 ARG D HD3    1 
ATOM   22320 H HE     . ARG D 1 283 ? 76.285  74.538  141.852 1.00 117.58 ? 548 ARG D HE     1 
ATOM   22321 H HH11   . ARG D 1 283 ? 79.133  73.539  140.451 1.00 117.34 ? 548 ARG D HH11   1 
ATOM   22322 H HH12   . ARG D 1 283 ? 78.482  72.761  139.356 1.00 120.76 ? 548 ARG D HH12   1 
ATOM   22323 H HH21   . ARG D 1 283 ? 75.359  73.389  140.169 1.00 125.17 ? 548 ARG D HH21   1 
ATOM   22324 H HH22   . ARG D 1 283 ? 76.217  72.675  139.180 1.00 126.49 ? 548 ARG D HH22   1 
ATOM   22325 N N      . PRO D 1 284 ? 79.816  80.257  143.077 1.00 100.14 ? 549 PRO D N      1 
ATOM   22326 C CA     . PRO D 1 284 ? 80.108  81.065  144.261 1.00 100.06 ? 549 PRO D CA     1 
ATOM   22327 C C      . PRO D 1 284 ? 79.946  80.205  145.502 1.00 100.50 ? 549 PRO D C      1 
ATOM   22328 O O      . PRO D 1 284 ? 78.904  79.581  145.704 1.00 102.64 ? 549 PRO D O      1 
ATOM   22329 C CB     . PRO D 1 284 ? 79.066  82.184  144.197 1.00 97.44  ? 549 PRO D CB     1 
ATOM   22330 C CG     . PRO D 1 284 ? 77.929  81.586  143.464 1.00 95.57  ? 549 PRO D CG     1 
ATOM   22331 C CD     . PRO D 1 284 ? 78.525  80.621  142.476 1.00 96.09  ? 549 PRO D CD     1 
ATOM   22332 H HA     . PRO D 1 284 ? 81.004  81.436  144.221 1.00 99.08  ? 549 PRO D HA     1 
ATOM   22333 H HB2    . PRO D 1 284 ? 78.806  82.449  145.095 1.00 96.91  ? 549 PRO D HB2    1 
ATOM   22334 H HB3    . PRO D 1 284 ? 79.431  82.940  143.707 1.00 98.18  ? 549 PRO D HB3    1 
ATOM   22335 H HG2    . PRO D 1 284 ? 77.352  81.119  144.090 1.00 96.36  ? 549 PRO D HG2    1 
ATOM   22336 H HG3    . PRO D 1 284 ? 77.436  82.285  143.003 1.00 96.69  ? 549 PRO D HG3    1 
ATOM   22337 H HD2    . PRO D 1 284 ? 77.965  79.837  142.361 1.00 97.46  ? 549 PRO D HD2    1 
ATOM   22338 H HD3    . PRO D 1 284 ? 78.677  81.071  141.629 1.00 97.39  ? 549 PRO D HD3    1 
ATOM   22339 N N      . LYS D 1 285 ? 80.982  80.172  146.331 1.00 96.49  ? 550 LYS D N      1 
ATOM   22340 C CA     . LYS D 1 285 ? 80.963  79.439  147.589 1.00 97.94  ? 550 LYS D CA     1 
ATOM   22341 C C      . LYS D 1 285 ? 81.266  80.401  148.722 1.00 99.72  ? 550 LYS D C      1 
ATOM   22342 O O      . LYS D 1 285 ? 82.349  80.992  148.770 1.00 99.73  ? 550 LYS D O      1 
ATOM   22343 C CB     . LYS D 1 285 ? 81.961  78.289  147.551 1.00 94.80  ? 550 LYS D CB     1 
ATOM   22344 C CG     . LYS D 1 285 ? 81.522  77.216  146.588 1.00 97.13  ? 550 LYS D CG     1 
ATOM   22345 C CD     . LYS D 1 285 ? 82.581  76.167  146.380 1.00 98.81  ? 550 LYS D CD     1 
ATOM   22346 C CE     . LYS D 1 285 ? 82.230  75.296  145.193 1.00 98.55  ? 550 LYS D CE     1 
ATOM   22347 N NZ     . LYS D 1 285 ? 83.361  74.416  144.810 1.00 98.99  ? 550 LYS D NZ     1 
ATOM   22348 H H      . LYS D 1 285 ? 81.709  80.590  146.195 1.00 96.64  ? 550 LYS D H      1 
ATOM   22349 H HA     . LYS D 1 285 ? 80.078  79.068  147.737 1.00 98.49  ? 550 LYS D HA     1 
ATOM   22350 H HB2    . LYS D 1 285 ? 82.825  78.625  147.262 1.00 95.42  ? 550 LYS D HB2    1 
ATOM   22351 H HB3    . LYS D 1 285 ? 82.033  77.895  148.436 1.00 95.51  ? 550 LYS D HB3    1 
ATOM   22352 H HG2    . LYS D 1 285 ? 80.727  76.781  146.939 1.00 97.33  ? 550 LYS D HG2    1 
ATOM   22353 H HG3    . LYS D 1 285 ? 81.325  77.623  145.729 1.00 97.98  ? 550 LYS D HG3    1 
ATOM   22354 H HD2    . LYS D 1 285 ? 83.432  76.600  146.202 1.00 97.19  ? 550 LYS D HD2    1 
ATOM   22355 H HD3    . LYS D 1 285 ? 82.643  75.606  147.170 1.00 98.25  ? 550 LYS D HD3    1 
ATOM   22356 H HE2    . LYS D 1 285 ? 81.469  74.737  145.420 1.00 98.93  ? 550 LYS D HE2    1 
ATOM   22357 H HE3    . LYS D 1 285 ? 82.014  75.862  144.434 1.00 98.11  ? 550 LYS D HE3    1 
ATOM   22358 H HZ1    . LYS D 1 285 ? 83.136  73.921  144.104 1.00 96.94  ? 550 LYS D HZ1    1 
ATOM   22359 H HZ2    . LYS D 1 285 ? 84.072  74.910  144.601 1.00 94.29  ? 550 LYS D HZ2    1 
ATOM   22360 H HZ3    . LYS D 1 285 ? 83.571  73.877  145.487 1.00 98.95  ? 550 LYS D HZ3    1 
ATOM   22361 N N      . ASP D 1 286 ? 80.298  80.566  149.616 1.00 99.71  ? 551 ASP D N      1 
ATOM   22362 C CA     . ASP D 1 286 ? 80.300  81.717  150.502 1.00 100.78 ? 551 ASP D CA     1 
ATOM   22363 C C      . ASP D 1 286 ? 81.423  81.664  151.528 1.00 98.62  ? 551 ASP D C      1 
ATOM   22364 O O      . ASP D 1 286 ? 81.872  82.712  152.000 1.00 99.44  ? 551 ASP D O      1 
ATOM   22365 C CB     . ASP D 1 286 ? 78.949  81.818  151.197 1.00 104.56 ? 551 ASP D CB     1 
ATOM   22366 C CG     . ASP D 1 286 ? 77.809  81.914  150.214 1.00 103.10 ? 551 ASP D CG     1 
ATOM   22367 O OD1    . ASP D 1 286 ? 78.082  82.132  149.018 1.00 102.05 ? 551 ASP D OD1    1 
ATOM   22368 O OD2    . ASP D 1 286 ? 76.645  81.771  150.632 1.00 103.01 ? 551 ASP D OD2    1 
ATOM   22369 H H      . ASP D 1 286 ? 79.540  80.174  149.547 1.00 99.82  ? 551 ASP D H      1 
ATOM   22370 H HA     . ASP D 1 286 ? 80.424  82.520  149.971 1.00 100.90 ? 551 ASP D HA     1 
ATOM   22371 H HB2    . ASP D 1 286 ? 78.812  81.026  151.743 1.00 102.86 ? 551 ASP D HB2    1 
ATOM   22372 H HB3    . ASP D 1 286 ? 78.937  82.613  151.754 1.00 103.99 ? 551 ASP D HB3    1 
ATOM   22373 N N      . TYR D 1 287 ? 81.901  80.473  151.886 1.00 96.63  ? 552 TYR D N      1 
ATOM   22374 C CA     . TYR D 1 287 ? 83.039  80.423  152.795 1.00 99.35  ? 552 TYR D CA     1 
ATOM   22375 C C      . TYR D 1 287 ? 84.292  81.039  152.181 1.00 98.12  ? 552 TYR D C      1 
ATOM   22376 O O      . TYR D 1 287 ? 85.086  81.648  152.902 1.00 100.73 ? 552 TYR D O      1 
ATOM   22377 C CB     . TYR D 1 287 ? 83.275  78.996  153.297 1.00 100.01 ? 552 TYR D CB     1 
ATOM   22378 C CG     . TYR D 1 287 ? 83.440  77.914  152.269 1.00 96.90  ? 552 TYR D CG     1 
ATOM   22379 C CD1    . TYR D 1 287 ? 84.676  77.630  151.726 1.00 99.42  ? 552 TYR D CD1    1 
ATOM   22380 C CD2    . TYR D 1 287 ? 82.363  77.137  151.884 1.00 95.83  ? 552 TYR D CD2    1 
ATOM   22381 C CE1    . TYR D 1 287 ? 84.829  76.636  150.794 1.00 100.80 ? 552 TYR D CE1    1 
ATOM   22382 C CE2    . TYR D 1 287 ? 82.506  76.132  150.961 1.00 98.76  ? 552 TYR D CE2    1 
ATOM   22383 C CZ     . TYR D 1 287 ? 83.743  75.883  150.422 1.00 100.95 ? 552 TYR D CZ     1 
ATOM   22384 O OH     . TYR D 1 287 ? 83.899  74.864  149.516 1.00 101.50 ? 552 TYR D OH     1 
ATOM   22385 H H      . TYR D 1 287 ? 81.610  79.712  151.609 1.00 97.98  ? 552 TYR D H      1 
ATOM   22386 H HA     . TYR D 1 287 ? 82.820  80.959  153.574 1.00 99.57  ? 552 TYR D HA     1 
ATOM   22387 H HB2    . TYR D 1 287 ? 84.080  78.997  153.840 1.00 99.99  ? 552 TYR D HB2    1 
ATOM   22388 H HB3    . TYR D 1 287 ? 82.518  78.746  153.853 1.00 99.00  ? 552 TYR D HB3    1 
ATOM   22389 H HD1    . TYR D 1 287 ? 85.414  78.139  151.980 1.00 99.72  ? 552 TYR D HD1    1 
ATOM   22390 H HD2    . TYR D 1 287 ? 81.523  77.302  152.254 1.00 97.00  ? 552 TYR D HD2    1 
ATOM   22391 H HE1    . TYR D 1 287 ? 85.669  76.453  150.436 1.00 100.61 ? 552 TYR D HE1    1 
ATOM   22392 H HE2    . TYR D 1 287 ? 81.775  75.607  150.720 1.00 98.59  ? 552 TYR D HE2    1 
ATOM   22393 H HH     . TYR D 1 287 ? 84.716  74.739  149.359 1.00 100.03 ? 552 TYR D HH     1 
ATOM   22394 N N      . LEU D 1 288 ? 84.483  80.931  150.866 1.00 95.38  ? 553 LEU D N      1 
ATOM   22395 C CA     . LEU D 1 288 ? 85.598  81.647  150.247 1.00 94.60  ? 553 LEU D CA     1 
ATOM   22396 C C      . LEU D 1 288 ? 85.412  83.152  150.369 1.00 96.26  ? 553 LEU D C      1 
ATOM   22397 O O      . LEU D 1 288 ? 86.357  83.880  150.690 1.00 99.43  ? 553 LEU D O      1 
ATOM   22398 C CB     . LEU D 1 288 ? 85.747  81.260  148.779 1.00 93.14  ? 553 LEU D CB     1 
ATOM   22399 C CG     . LEU D 1 288 ? 85.983  79.788  148.465 1.00 96.16  ? 553 LEU D CG     1 
ATOM   22400 C CD1    . LEU D 1 288 ? 86.233  79.607  146.985 1.00 93.74  ? 553 LEU D CD1    1 
ATOM   22401 C CD2    . LEU D 1 288 ? 87.163  79.261  149.251 1.00 96.72  ? 553 LEU D CD2    1 
ATOM   22402 H H      . LEU D 1 288 ? 83.942  80.548  150.317 1.00 96.96  ? 553 LEU D H      1 
ATOM   22403 H HA     . LEU D 1 288 ? 86.419  81.414  150.708 1.00 95.47  ? 553 LEU D HA     1 
ATOM   22404 H HB2    . LEU D 1 288 ? 84.937  81.526  148.312 1.00 95.26  ? 553 LEU D HB2    1 
ATOM   22405 H HB3    . LEU D 1 288 ? 86.499  81.754  148.414 1.00 92.30  ? 553 LEU D HB3    1 
ATOM   22406 H HG     . LEU D 1 288 ? 85.196  79.275  148.711 1.00 97.16  ? 553 LEU D HG     1 
ATOM   22407 H HD11   . LEU D 1 288 ? 86.375  78.664  146.804 1.00 91.91  ? 553 LEU D HD11   1 
ATOM   22408 H HD12   . LEU D 1 288 ? 87.020  80.116  146.731 1.00 91.09  ? 553 LEU D HD12   1 
ATOM   22409 H HD13   . LEU D 1 288 ? 85.458  79.925  146.494 1.00 94.58  ? 553 LEU D HD13   1 
ATOM   22410 H HD21   . LEU D 1 288 ? 86.961  79.295  150.200 1.00 97.09  ? 553 LEU D HD21   1 
ATOM   22411 H HD22   . LEU D 1 288 ? 87.942  79.808  149.056 1.00 93.79  ? 553 LEU D HD22   1 
ATOM   22412 H HD23   . LEU D 1 288 ? 87.331  78.343  148.984 1.00 96.02  ? 553 LEU D HD23   1 
ATOM   22413 N N      . LYS D 1 289 ? 84.196  83.634  150.141 1.00 95.48  ? 554 LYS D N      1 
ATOM   22414 C CA     . LYS D 1 289 ? 83.921  85.053  150.317 1.00 94.81  ? 554 LYS D CA     1 
ATOM   22415 C C      . LYS D 1 289 ? 84.268  85.506  151.731 1.00 96.58  ? 554 LYS D C      1 
ATOM   22416 O O      . LYS D 1 289 ? 85.001  86.482  151.920 1.00 95.65  ? 554 LYS D O      1 
ATOM   22417 C CB     . LYS D 1 289 ? 82.455  85.317  149.988 1.00 96.72  ? 554 LYS D CB     1 
ATOM   22418 C CG     . LYS D 1 289 ? 81.964  86.688  150.341 1.00 100.28 ? 554 LYS D CG     1 
ATOM   22419 C CD     . LYS D 1 289 ? 80.480  86.792  150.104 1.00 100.21 ? 554 LYS D CD     1 
ATOM   22420 C CE     . LYS D 1 289 ? 79.945  88.080  150.677 1.00 107.00 ? 554 LYS D CE     1 
ATOM   22421 N NZ     . LYS D 1 289 ? 78.475  88.194  150.498 1.00 111.98 ? 554 LYS D NZ     1 
ATOM   22422 H H      . LYS D 1 289 ? 83.511  83.157  149.929 1.00 96.54  ? 554 LYS D H      1 
ATOM   22423 H HA     . LYS D 1 289 ? 84.466  85.563  149.695 1.00 94.90  ? 554 LYS D HA     1 
ATOM   22424 H HB2    . LYS D 1 289 ? 82.328  85.197  149.032 1.00 96.56  ? 554 LYS D HB2    1 
ATOM   22425 H HB3    . LYS D 1 289 ? 81.908  84.675  150.469 1.00 98.04  ? 554 LYS D HB3    1 
ATOM   22426 H HG2    . LYS D 1 289 ? 82.124  86.865  151.282 1.00 100.28 ? 554 LYS D HG2    1 
ATOM   22427 H HG3    . LYS D 1 289 ? 82.414  87.348  149.789 1.00 99.16  ? 554 LYS D HG3    1 
ATOM   22428 H HD2    . LYS D 1 289 ? 80.304  86.782  149.148 1.00 99.56  ? 554 LYS D HD2    1 
ATOM   22429 H HD3    . LYS D 1 289 ? 80.028  86.049  150.537 1.00 100.45 ? 554 LYS D HD3    1 
ATOM   22430 H HE2    . LYS D 1 289 ? 80.140  88.109  151.627 1.00 105.68 ? 554 LYS D HE2    1 
ATOM   22431 H HE3    . LYS D 1 289 ? 80.367  88.828  150.225 1.00 106.50 ? 554 LYS D HE3    1 
ATOM   22432 H HZ1    . LYS D 1 289 ? 78.187  88.966  150.838 1.00 111.40 ? 554 LYS D HZ1    1 
ATOM   22433 H HZ2    . LYS D 1 289 ? 78.064  87.522  150.915 1.00 110.29 ? 554 LYS D HZ2    1 
ATOM   22434 H HZ3    . LYS D 1 289 ? 78.271  88.165  149.631 1.00 111.52 ? 554 LYS D HZ3    1 
ATOM   22435 N N      . HIS D 1 290 ? 83.743  84.816  152.740 1.00 99.38  ? 555 HIS D N      1 
ATOM   22436 C CA     . HIS D 1 290 ? 84.051  85.174  154.120 1.00 101.37 ? 555 HIS D CA     1 
ATOM   22437 C C      . HIS D 1 290 ? 85.511  84.943  154.471 1.00 101.88 ? 555 HIS D C      1 
ATOM   22438 O O      . HIS D 1 290 ? 86.017  85.582  155.395 1.00 105.58 ? 555 HIS D O      1 
ATOM   22439 C CB     . HIS D 1 290 ? 83.171  84.393  155.082 1.00 104.38 ? 555 HIS D CB     1 
ATOM   22440 C CG     . HIS D 1 290 ? 81.717  84.658  154.896 1.00 108.66 ? 555 HIS D CG     1 
ATOM   22441 N ND1    . HIS D 1 290 ? 81.207  85.931  154.762 1.00 108.17 ? 555 HIS D ND1    1 
ATOM   22442 C CD2    . HIS D 1 290 ? 80.665  83.815  154.786 1.00 110.57 ? 555 HIS D CD2    1 
ATOM   22443 C CE1    . HIS D 1 290 ? 79.905  85.858  154.554 1.00 108.34 ? 555 HIS D CE1    1 
ATOM   22444 N NE2    . HIS D 1 290 ? 79.549  84.587  154.577 1.00 112.41 ? 555 HIS D NE2    1 
ATOM   22445 H H      . HIS D 1 290 ? 83.195  84.157  152.652 1.00 100.23 ? 555 HIS D H      1 
ATOM   22446 H HA     . HIS D 1 290 ? 83.862  86.117  154.245 1.00 101.43 ? 555 HIS D HA     1 
ATOM   22447 H HB2    . HIS D 1 290 ? 83.324  83.443  154.952 1.00 103.11 ? 555 HIS D HB2    1 
ATOM   22448 H HB3    . HIS D 1 290 ? 83.405  84.643  155.991 1.00 104.03 ? 555 HIS D HB3    1 
ATOM   22449 H HD1    . HIS D 1 290 ? 81.669  86.650  154.699 1.00 106.27 ? 555 HIS D HD1    1 
ATOM   22450 H HD2    . HIS D 1 290 ? 80.700  82.886  154.815 1.00 107.28 ? 555 HIS D HD2    1 
ATOM   22451 H HE1    . HIS D 1 290 ? 79.333  86.581  154.420 1.00 107.30 ? 555 HIS D HE1    1 
ATOM   22452 N N      . CYS D 1 291 ? 86.198  84.050  153.766 1.00 98.61  ? 556 CYS D N      1 
ATOM   22453 C CA     . CYS D 1 291 ? 87.625  83.885  154.005 1.00 98.63  ? 556 CYS D CA     1 
ATOM   22454 C C      . CYS D 1 291 ? 88.414  85.061  153.450 1.00 100.06 ? 556 CYS D C      1 
ATOM   22455 O O      . CYS D 1 291 ? 89.292  85.602  154.129 1.00 103.81 ? 556 CYS D O      1 
ATOM   22456 C CB     . CYS D 1 291 ? 88.122  82.584  153.393 1.00 102.59 ? 556 CYS D CB     1 
ATOM   22457 S SG     . CYS D 1 291 ? 89.843  82.286  153.791 1.00 110.63 ? 556 CYS D SG     1 
ATOM   22458 H H      . CYS D 1 291 ? 85.869  83.543  153.153 1.00 99.30  ? 556 CYS D H      1 
ATOM   22459 H HA     . CYS D 1 291 ? 87.783  83.845  154.962 1.00 99.94  ? 556 CYS D HA     1 
ATOM   22460 H HB2    . CYS D 1 291 ? 87.597  81.846  153.745 1.00 102.74 ? 556 CYS D HB2    1 
ATOM   22461 H HB3    . CYS D 1 291 ? 88.034  82.628  152.427 1.00 100.58 ? 556 CYS D HB3    1 
ATOM   22462 H HG     . CYS D 1 291 ? 89.874  81.921  154.932 1.00 107.27 ? 556 CYS D HG     1 
ATOM   22463 N N      . LEU D 1 292 ? 88.130  85.467  152.215 1.00 98.66  ? 557 LEU D N      1 
ATOM   22464 C CA     . LEU D 1 292 ? 88.744  86.687  151.703 1.00 97.09  ? 557 LEU D CA     1 
ATOM   22465 C C      . LEU D 1 292 ? 88.430  87.872  152.604 1.00 100.23 ? 557 LEU D C      1 
ATOM   22466 O O      . LEU D 1 292 ? 89.318  88.666  152.931 1.00 102.11 ? 557 LEU D O      1 
ATOM   22467 C CB     . LEU D 1 292 ? 88.252  86.965  150.288 1.00 94.48  ? 557 LEU D CB     1 
ATOM   22468 C CG     . LEU D 1 292 ? 88.679  85.965  149.225 1.00 96.01  ? 557 LEU D CG     1 
ATOM   22469 C CD1    . LEU D 1 292 ? 88.052  86.341  147.908 1.00 96.38  ? 557 LEU D CD1    1 
ATOM   22470 C CD2    . LEU D 1 292 ? 90.183  85.921  149.099 1.00 94.65  ? 557 LEU D CD2    1 
ATOM   22471 H H      . LEU D 1 292 ? 87.543  85.107  151.698 1.00 98.76  ? 557 LEU D H      1 
ATOM   22472 H HA     . LEU D 1 292 ? 89.708  86.575  151.680 1.00 97.65  ? 557 LEU D HA     1 
ATOM   22473 H HB2    . LEU D 1 292 ? 87.281  86.981  150.300 1.00 96.75  ? 557 LEU D HB2    1 
ATOM   22474 H HB3    . LEU D 1 292 ? 88.585  87.836  150.016 1.00 95.23  ? 557 LEU D HB3    1 
ATOM   22475 H HG     . LEU D 1 292 ? 88.366  85.079  149.473 1.00 96.46  ? 557 LEU D HG     1 
ATOM   22476 H HD11   . LEU D 1 292 ? 88.307  87.250  147.683 1.00 96.45  ? 557 LEU D HD11   1 
ATOM   22477 H HD12   . LEU D 1 292 ? 87.086  86.278  147.991 1.00 96.54  ? 557 LEU D HD12   1 
ATOM   22478 H HD13   . LEU D 1 292 ? 88.365  85.728  147.223 1.00 94.94  ? 557 LEU D HD13   1 
ATOM   22479 H HD21   . LEU D 1 292 ? 90.417  85.389  148.320 1.00 94.47  ? 557 LEU D HD21   1 
ATOM   22480 H HD22   . LEU D 1 292 ? 90.557  85.515  149.897 1.00 95.49  ? 557 LEU D HD22   1 
ATOM   22481 H HD23   . LEU D 1 292 ? 90.520  86.825  148.998 1.00 95.70  ? 557 LEU D HD23   1 
ATOM   22482 N N      . GLU D 1 293 ? 87.179  87.994  153.032 1.00 101.36 ? 558 GLU D N      1 
ATOM   22483 C CA     . GLU D 1 293 ? 86.767  89.023  153.978 1.00 101.14 ? 558 GLU D CA     1 
ATOM   22484 C C      . GLU D 1 293 ? 87.456  88.932  155.332 1.00 102.34 ? 558 GLU D C      1 
ATOM   22485 O O      . GLU D 1 293 ? 87.215  89.771  156.203 1.00 104.73 ? 558 GLU D O      1 
ATOM   22486 C CB     . GLU D 1 293 ? 85.261  88.937  154.191 1.00 106.07 ? 558 GLU D CB     1 
ATOM   22487 C CG     . GLU D 1 293 ? 84.454  89.365  152.989 1.00 113.16 ? 558 GLU D CG     1 
ATOM   22488 C CD     . GLU D 1 293 ? 82.986  89.014  153.125 1.00 123.47 ? 558 GLU D CD     1 
ATOM   22489 O OE1    . GLU D 1 293 ? 82.630  88.295  154.083 1.00 125.36 ? 558 GLU D OE1    1 
ATOM   22490 O OE2    . GLU D 1 293 ? 82.186  89.455  152.273 1.00 128.30 ? 558 GLU D OE2    1 
ATOM   22491 H H      . GLU D 1 293 ? 86.534  87.485  152.773 1.00 101.95 ? 558 GLU D H      1 
ATOM   22492 H HA     . GLU D 1 293 ? 86.967  89.895  153.602 1.00 102.43 ? 558 GLU D HA     1 
ATOM   22493 H HB2    . GLU D 1 293 ? 85.033  88.015  154.395 1.00 106.16 ? 558 GLU D HB2    1 
ATOM   22494 H HB3    . GLU D 1 293 ? 85.015  89.508  154.937 1.00 107.44 ? 558 GLU D HB3    1 
ATOM   22495 H HG2    . GLU D 1 293 ? 84.526  90.328  152.889 1.00 112.36 ? 558 GLU D HG2    1 
ATOM   22496 H HG3    . GLU D 1 293 ? 84.800  88.921  152.198 1.00 108.56 ? 558 GLU D HG3    1 
ATOM   22497 N N      . ARG D 1 294 ? 88.288  87.917  155.541 1.00 102.13 ? 559 ARG D N      1 
ATOM   22498 C CA     . ARG D 1 294 ? 89.083  87.815  156.757 1.00 100.80 ? 559 ARG D CA     1 
ATOM   22499 C C      . ARG D 1 294 ? 90.548  87.514  156.464 1.00 99.39  ? 559 ARG D C      1 
ATOM   22500 O O      . ARG D 1 294 ? 91.297  87.174  157.384 1.00 99.44  ? 559 ARG D O      1 
ATOM   22501 C CB     . ARG D 1 294 ? 88.456  86.778  157.691 1.00 102.57 ? 559 ARG D CB     1 
ATOM   22502 C CG     . ARG D 1 294 ? 87.103  87.266  158.189 1.00 103.80 ? 559 ARG D CG     1 
ATOM   22503 C CD     . ARG D 1 294 ? 86.426  86.331  159.167 1.00 110.49 ? 559 ARG D CD     1 
ATOM   22504 N NE     . ARG D 1 294 ? 85.787  85.208  158.490 1.00 115.46 ? 559 ARG D NE     1 
ATOM   22505 C CZ     . ARG D 1 294 ? 84.778  84.508  158.992 1.00 117.75 ? 559 ARG D CZ     1 
ATOM   22506 N NH1    . ARG D 1 294 ? 84.284  84.767  160.192 1.00 118.24 ? 559 ARG D NH1    1 
ATOM   22507 N NH2    . ARG D 1 294 ? 84.245  83.526  158.269 1.00 114.40 ? 559 ARG D NH2    1 
ATOM   22508 H H      . ARG D 1 294 ? 88.409  87.265  154.992 1.00 102.39 ? 559 ARG D H      1 
ATOM   22509 H HA     . ARG D 1 294 ? 89.057  88.668  157.219 1.00 101.77 ? 559 ARG D HA     1 
ATOM   22510 H HB2    . ARG D 1 294 ? 88.324  85.945  157.210 1.00 103.83 ? 559 ARG D HB2    1 
ATOM   22511 H HB3    . ARG D 1 294 ? 89.034  86.637  158.459 1.00 103.17 ? 559 ARG D HB3    1 
ATOM   22512 H HG2    . ARG D 1 294 ? 87.230  88.117  158.639 1.00 104.22 ? 559 ARG D HG2    1 
ATOM   22513 H HG3    . ARG D 1 294 ? 86.509  87.383  157.430 1.00 104.38 ? 559 ARG D HG3    1 
ATOM   22514 H HD2    . ARG D 1 294 ? 87.086  85.978  159.786 1.00 109.83 ? 559 ARG D HD2    1 
ATOM   22515 H HD3    . ARG D 1 294 ? 85.744  86.825  159.651 1.00 110.67 ? 559 ARG D HD3    1 
ATOM   22516 H HE     . ARG D 1 294 ? 85.983  85.081  157.661 1.00 111.31 ? 559 ARG D HE     1 
ATOM   22517 H HH11   . ARG D 1 294 ? 84.615  85.402  160.670 1.00 116.40 ? 559 ARG D HH11   1 
ATOM   22518 H HH12   . ARG D 1 294 ? 83.621  84.305  160.492 1.00 117.88 ? 559 ARG D HH12   1 
ATOM   22519 H HH21   . ARG D 1 294 ? 84.554  83.349  157.486 1.00 111.42 ? 559 ARG D HH21   1 
ATOM   22520 H HH22   . ARG D 1 294 ? 83.581  83.076  158.584 1.00 114.15 ? 559 ARG D HH22   1 
ATOM   22521 N N      . SER D 1 295 ? 90.969  87.636  155.202 1.00 97.72  ? 560 SER D N      1 
ATOM   22522 C CA     . SER D 1 295 ? 92.303  87.232  154.775 1.00 94.37  ? 560 SER D CA     1 
ATOM   22523 C C      . SER D 1 295 ? 92.815  88.168  153.694 1.00 91.78  ? 560 SER D C      1 
ATOM   22524 O O      . SER D 1 295 ? 93.539  87.739  152.790 1.00 92.71  ? 560 SER D O      1 
ATOM   22525 C CB     . SER D 1 295 ? 92.299  85.803  154.245 1.00 101.10 ? 560 SER D CB     1 
ATOM   22526 O OG     . SER D 1 295 ? 91.602  84.940  155.123 1.00 108.94 ? 560 SER D OG     1 
ATOM   22527 H H      . SER D 1 295 ? 90.446  87.834  154.550 1.00 99.38  ? 560 SER D H      1 
ATOM   22528 H HA     . SER D 1 295 ? 92.913  87.275  155.530 1.00 96.24  ? 560 SER D HA     1 
ATOM   22529 H HB2    . SER D 1 295 ? 91.857  85.792  153.380 1.00 100.72 ? 560 SER D HB2    1 
ATOM   22530 H HB3    . SER D 1 295 ? 93.215  85.494  154.152 1.00 100.88 ? 560 SER D HB3    1 
ATOM   22531 H HG     . SER D 1 295 ? 90.777  84.985  154.968 1.00 104.41 ? 560 SER D HG     1 
ATOM   22532 N N      . GLU D 1 296 ? 92.431  89.437  153.766 1.00 93.69  ? 561 GLU D N      1 
ATOM   22533 C CA     . GLU D 1 296 ? 92.495  90.331  152.619 1.00 95.27  ? 561 GLU D CA     1 
ATOM   22534 C C      . GLU D 1 296 ? 93.905  90.534  152.086 1.00 93.52  ? 561 GLU D C      1 
ATOM   22535 O O      . GLU D 1 296 ? 94.058  90.992  150.951 1.00 95.19  ? 561 GLU D O      1 
ATOM   22536 C CB     . GLU D 1 296 ? 91.873  91.667  153.000 1.00 102.92 ? 561 GLU D CB     1 
ATOM   22537 C CG     . GLU D 1 296 ? 90.385  91.544  153.263 1.00 107.07 ? 561 GLU D CG     1 
ATOM   22538 C CD     . GLU D 1 296 ? 89.692  92.882  153.397 1.00 118.51 ? 561 GLU D CD     1 
ATOM   22539 O OE1    . GLU D 1 296 ? 90.309  93.824  153.936 1.00 124.22 ? 561 GLU D OE1    1 
ATOM   22540 O OE2    . GLU D 1 296 ? 88.524  92.991  152.966 1.00 122.51 ? 561 GLU D OE2    1 
ATOM   22541 H H      . GLU D 1 296 ? 91.961  89.742  154.416 1.00 98.12  ? 561 GLU D H      1 
ATOM   22542 H HA     . GLU D 1 296 ? 91.963  89.951  151.902 1.00 97.24  ? 561 GLU D HA     1 
ATOM   22543 H HB2    . GLU D 1 296 ? 92.298  91.999  153.809 1.00 103.94 ? 561 GLU D HB2    1 
ATOM   22544 H HB3    . GLU D 1 296 ? 92.001  92.297  152.273 1.00 103.40 ? 561 GLU D HB3    1 
ATOM   22545 H HG2    . GLU D 1 296 ? 89.975  91.065  152.524 1.00 105.47 ? 561 GLU D HG2    1 
ATOM   22546 H HG3    . GLU D 1 296 ? 90.251  91.051  154.090 1.00 105.67 ? 561 GLU D HG3    1 
ATOM   22547 N N      . PHE D 1 297 ? 94.936  90.242  152.877 1.00 89.19  ? 562 PHE D N      1 
ATOM   22548 C CA     . PHE D 1 297 ? 96.293  90.248  152.342 1.00 84.65  ? 562 PHE D CA     1 
ATOM   22549 C C      . PHE D 1 297 ? 96.395  89.426  151.064 1.00 85.56  ? 562 PHE D C      1 
ATOM   22550 O O      . PHE D 1 297 ? 97.202  89.737  150.183 1.00 82.70  ? 562 PHE D O      1 
ATOM   22551 C CB     . PHE D 1 297 ? 97.255  89.713  153.399 1.00 82.40  ? 562 PHE D CB     1 
ATOM   22552 C CG     . PHE D 1 297 ? 97.110  88.245  153.652 1.00 84.37  ? 562 PHE D CG     1 
ATOM   22553 C CD1    . PHE D 1 297 ? 97.828  87.331  152.912 1.00 85.24  ? 562 PHE D CD1    1 
ATOM   22554 C CD2    . PHE D 1 297 ? 96.258  87.781  154.629 1.00 87.52  ? 562 PHE D CD2    1 
ATOM   22555 C CE1    . PHE D 1 297 ? 97.698  85.982  153.142 1.00 86.06  ? 562 PHE D CE1    1 
ATOM   22556 C CE2    . PHE D 1 297 ? 96.125  86.431  154.861 1.00 89.28  ? 562 PHE D CE2    1 
ATOM   22557 C CZ     . PHE D 1 297 ? 96.841  85.532  154.111 1.00 86.87  ? 562 PHE D CZ     1 
ATOM   22558 H H      . PHE D 1 297 ? 94.871  89.985  153.696 1.00 89.62  ? 562 PHE D H      1 
ATOM   22559 H HA     . PHE D 1 297 ? 96.550  91.162  152.135 1.00 85.73  ? 562 PHE D HA     1 
ATOM   22560 H HB2    . PHE D 1 297 ? 98.166  89.877  153.105 1.00 84.88  ? 562 PHE D HB2    1 
ATOM   22561 H HB3    . PHE D 1 297 ? 97.091  90.179  154.236 1.00 85.33  ? 562 PHE D HB3    1 
ATOM   22562 H HD1    . PHE D 1 297 ? 98.409  87.631  152.249 1.00 87.56  ? 562 PHE D HD1    1 
ATOM   22563 H HD2    . PHE D 1 297 ? 95.781  88.388  155.150 1.00 88.23  ? 562 PHE D HD2    1 
ATOM   22564 H HE1    . PHE D 1 297 ? 98.171  85.372  152.620 1.00 88.58  ? 562 PHE D HE1    1 
ATOM   22565 H HE2    . PHE D 1 297 ? 95.550  86.128  155.528 1.00 90.18  ? 562 PHE D HE2    1 
ATOM   22566 H HZ     . PHE D 1 297 ? 96.752  84.618  154.268 1.00 87.51  ? 562 PHE D HZ     1 
ATOM   22567 N N      . LEU D 1 298 ? 95.577  88.384  150.944 1.00 89.55  ? 563 LEU D N      1 
ATOM   22568 C CA     . LEU D 1 298 ? 95.429  87.654  149.690 1.00 87.24  ? 563 LEU D CA     1 
ATOM   22569 C C      . LEU D 1 298 ? 95.113  88.578  148.522 1.00 86.01  ? 563 LEU D C      1 
ATOM   22570 O O      . LEU D 1 298 ? 95.820  88.596  147.511 1.00 85.03  ? 563 LEU D O      1 
ATOM   22571 C CB     . LEU D 1 298 ? 94.310  86.628  149.845 1.00 86.50  ? 563 LEU D CB     1 
ATOM   22572 C CG     . LEU D 1 298 ? 94.567  85.457  150.783 1.00 88.99  ? 563 LEU D CG     1 
ATOM   22573 C CD1    . LEU D 1 298 ? 93.303  84.657  150.913 1.00 89.74  ? 563 LEU D CD1    1 
ATOM   22574 C CD2    . LEU D 1 298 ? 95.679  84.581  150.260 1.00 89.28  ? 563 LEU D CD2    1 
ATOM   22575 H H      . LEU D 1 298 ? 95.044  88.120  151.565 1.00 89.60  ? 563 LEU D H      1 
ATOM   22576 H HA     . LEU D 1 298 ? 96.256  87.185  149.490 1.00 87.42  ? 563 LEU D HA     1 
ATOM   22577 H HB2    . LEU D 1 298 ? 93.521  87.092  150.170 1.00 87.77  ? 563 LEU D HB2    1 
ATOM   22578 H HB3    . LEU D 1 298 ? 94.123  86.256  148.968 1.00 86.78  ? 563 LEU D HB3    1 
ATOM   22579 H HG     . LEU D 1 298 ? 94.820  85.791  151.659 1.00 89.43  ? 563 LEU D HG     1 
ATOM   22580 H HD11   . LEU D 1 298 ? 92.591  85.244  151.215 1.00 92.35  ? 563 LEU D HD11   1 
ATOM   22581 H HD12   . LEU D 1 298 ? 93.077  84.281  150.047 1.00 89.77  ? 563 LEU D HD12   1 
ATOM   22582 H HD13   . LEU D 1 298 ? 93.444  83.947  151.559 1.00 90.84  ? 563 LEU D HD13   1 
ATOM   22583 H HD21   . LEU D 1 298 ? 95.466  84.305  149.354 1.00 88.80  ? 563 LEU D HD21   1 
ATOM   22584 H HD22   . LEU D 1 298 ? 95.755  83.800  150.833 1.00 89.31  ? 563 LEU D HD22   1 
ATOM   22585 H HD23   . LEU D 1 298 ? 96.513  85.078  150.272 1.00 89.04  ? 563 LEU D HD23   1 
ATOM   22586 N N      . LEU D 1 299 ? 94.050  89.364  148.653 1.00 88.17  ? 564 LEU D N      1 
ATOM   22587 C CA     . LEU D 1 299 ? 93.654  90.262  147.577 1.00 86.77  ? 564 LEU D CA     1 
ATOM   22588 C C      . LEU D 1 299 ? 94.615  91.427  147.444 1.00 87.52  ? 564 LEU D C      1 
ATOM   22589 O O      . LEU D 1 299 ? 95.029  91.785  146.338 1.00 87.95  ? 564 LEU D O      1 
ATOM   22590 C CB     . LEU D 1 299 ? 92.245  90.783  147.837 1.00 85.29  ? 564 LEU D CB     1 
ATOM   22591 C CG     . LEU D 1 299 ? 91.146  89.739  147.944 1.00 85.81  ? 564 LEU D CG     1 
ATOM   22592 C CD1    . LEU D 1 299 ? 89.812  90.421  148.029 1.00 83.84  ? 564 LEU D CD1    1 
ATOM   22593 C CD2    . LEU D 1 299 ? 91.171  88.822  146.750 1.00 86.54  ? 564 LEU D CD2    1 
ATOM   22594 H H      . LEU D 1 299 ? 93.615  89.470  149.387 1.00 88.55  ? 564 LEU D H      1 
ATOM   22595 H HA     . LEU D 1 299 ? 93.657  89.778  146.735 1.00 86.44  ? 564 LEU D HA     1 
ATOM   22596 H HB2    . LEU D 1 299 ? 92.256  91.279  148.672 1.00 87.32  ? 564 LEU D HB2    1 
ATOM   22597 H HB3    . LEU D 1 299 ? 92.005  91.383  147.112 1.00 84.90  ? 564 LEU D HB3    1 
ATOM   22598 H HG     . LEU D 1 299 ? 91.279  89.208  148.747 1.00 88.91  ? 564 LEU D HG     1 
ATOM   22599 H HD11   . LEU D 1 299 ? 89.673  90.948  147.227 1.00 83.24  ? 564 LEU D HD11   1 
ATOM   22600 H HD12   . LEU D 1 299 ? 89.119  89.746  148.111 1.00 86.69  ? 564 LEU D HD12   1 
ATOM   22601 H HD13   . LEU D 1 299 ? 89.805  90.997  148.812 1.00 88.98  ? 564 LEU D HD13   1 
ATOM   22602 H HD21   . LEU D 1 299 ? 90.382  88.256  146.774 1.00 87.82  ? 564 LEU D HD21   1 
ATOM   22603 H HD22   . LEU D 1 299 ? 91.167  89.359  145.941 1.00 85.71  ? 564 LEU D HD22   1 
ATOM   22604 H HD23   . LEU D 1 299 ? 91.970  88.272  146.783 1.00 88.12  ? 564 LEU D HD23   1 
ATOM   22605 N N      . GLU D 1 300 ? 94.969  92.041  148.562 1.00 89.93  ? 565 GLU D N      1 
ATOM   22606 C CA     . GLU D 1 300 ? 95.712  93.287  148.505 1.00 89.65  ? 565 GLU D CA     1 
ATOM   22607 C C      . GLU D 1 300 ? 97.095  93.085  147.909 1.00 86.57  ? 565 GLU D C      1 
ATOM   22608 O O      . GLU D 1 300 ? 97.576  93.934  147.153 1.00 90.85  ? 565 GLU D O      1 
ATOM   22609 C CB     . GLU D 1 300 ? 95.777  93.889  149.902 1.00 96.05  ? 565 GLU D CB     1 
ATOM   22610 C CG     . GLU D 1 300 ? 94.389  94.225  150.415 1.00 104.11 ? 565 GLU D CG     1 
ATOM   22611 C CD     . GLU D 1 300 ? 94.400  95.044  151.685 1.00 116.64 ? 565 GLU D CD     1 
ATOM   22612 O OE1    . GLU D 1 300 ? 95.459  95.121  152.339 1.00 119.47 ? 565 GLU D OE1    1 
ATOM   22613 O OE2    . GLU D 1 300 ? 93.341  95.609  152.032 1.00 120.96 ? 565 GLU D OE2    1 
ATOM   22614 H H      . GLU D 1 300 ? 94.706  91.811  149.349 1.00 91.73  ? 565 GLU D H      1 
ATOM   22615 H HA     . GLU D 1 300 ? 95.234  93.911  147.935 1.00 92.19  ? 565 GLU D HA     1 
ATOM   22616 H HB2    . GLU D 1 300 ? 96.180  93.247  150.510 1.00 95.56  ? 565 GLU D HB2    1 
ATOM   22617 H HB3    . GLU D 1 300 ? 96.301  94.706  149.878 1.00 98.71  ? 565 GLU D HB3    1 
ATOM   22618 H HG2    . GLU D 1 300 ? 93.920  94.734  149.734 1.00 102.82 ? 565 GLU D HG2    1 
ATOM   22619 H HG3    . GLU D 1 300 ? 93.909  93.400  150.593 1.00 100.39 ? 565 GLU D HG3    1 
ATOM   22620 N N      . LYS D 1 301 ? 97.744  91.970  148.208 1.00 81.50  ? 566 LYS D N      1 
ATOM   22621 C CA     . LYS D 1 301 ? 99.014  91.660  147.574 1.00 78.05  ? 566 LYS D CA     1 
ATOM   22622 C C      . LYS D 1 301 ? 98.836  90.936  146.248 1.00 79.50  ? 566 LYS D C      1 
ATOM   22623 O O      . LYS D 1 301 ? 99.821  90.490  145.659 1.00 82.59  ? 566 LYS D O      1 
ATOM   22624 C CB     . LYS D 1 301 ? 99.899  90.870  148.536 1.00 77.38  ? 566 LYS D CB     1 
ATOM   22625 C CG     . LYS D 1 301 ? 100.166 91.661  149.795 1.00 77.67  ? 566 LYS D CG     1 
ATOM   22626 C CD     . LYS D 1 301 ? 101.145 91.000  150.722 1.00 78.00  ? 566 LYS D CD     1 
ATOM   22627 C CE     . LYS D 1 301 ? 101.193 91.759  152.029 1.00 81.44  ? 566 LYS D CE     1 
ATOM   22628 N NZ     . LYS D 1 301 ? 102.144 91.151  152.989 1.00 91.53  ? 566 LYS D NZ     1 
ATOM   22629 H H      . LYS D 1 301 ? 97.467  91.374  148.765 1.00 84.21  ? 566 LYS D H      1 
ATOM   22630 H HA     . LYS D 1 301 ? 99.476  92.493  147.384 1.00 80.94  ? 566 LYS D HA     1 
ATOM   22631 H HB2    . LYS D 1 301 ? 99.454  90.043  148.784 1.00 80.32  ? 566 LYS D HB2    1 
ATOM   22632 H HB3    . LYS D 1 301 ? 100.751 90.680  148.111 1.00 78.32  ? 566 LYS D HB3    1 
ATOM   22633 H HG2    . LYS D 1 301 ? 100.529 92.528  149.549 1.00 79.57  ? 566 LYS D HG2    1 
ATOM   22634 H HG3    . LYS D 1 301 ? 99.332  91.779  150.278 1.00 80.40  ? 566 LYS D HG3    1 
ATOM   22635 H HD2    . LYS D 1 301 ? 100.861 90.089  150.903 1.00 82.56  ? 566 LYS D HD2    1 
ATOM   22636 H HD3    . LYS D 1 301 ? 102.031 91.010  150.325 1.00 79.28  ? 566 LYS D HD3    1 
ATOM   22637 H HE2    . LYS D 1 301 ? 101.478 92.672  151.858 1.00 81.41  ? 566 LYS D HE2    1 
ATOM   22638 H HE3    . LYS D 1 301 ? 100.310 91.757  152.434 1.00 82.63  ? 566 LYS D HE3    1 
ATOM   22639 H HZ1    . LYS D 1 301 ? 102.067 91.543  153.786 1.00 90.71  ? 566 LYS D HZ1    1 
ATOM   22640 H HZ2    . LYS D 1 301 ? 102.980 91.254  152.696 1.00 91.20  ? 566 LYS D HZ2    1 
ATOM   22641 H HZ3    . LYS D 1 301 ? 101.975 90.281  153.076 1.00 92.87  ? 566 LYS D HZ3    1 
ATOM   22642 N N      . ARG D 1 302 ? 97.601  90.827  145.764 1.00 82.03  ? 567 ARG D N      1 
ATOM   22643 C CA     . ARG D 1 302 ? 97.287  90.169  144.497 1.00 81.37  ? 567 ARG D CA     1 
ATOM   22644 C C      . ARG D 1 302 ? 97.732  88.709  144.435 1.00 81.23  ? 567 ARG D C      1 
ATOM   22645 O O      . ARG D 1 302 ? 98.000  88.186  143.354 1.00 83.76  ? 567 ARG D O      1 
ATOM   22646 C CB     . ARG D 1 302 ? 97.866  90.973  143.330 1.00 77.95  ? 567 ARG D CB     1 
ATOM   22647 C CG     . ARG D 1 302 ? 97.288  92.383  143.281 1.00 80.21  ? 567 ARG D CG     1 
ATOM   22648 C CD     . ARG D 1 302 ? 97.817  93.235  142.138 1.00 80.02  ? 567 ARG D CD     1 
ATOM   22649 N NE     . ARG D 1 302 ? 96.963  94.401  141.938 1.00 81.80  ? 567 ARG D NE     1 
ATOM   22650 C CZ     . ARG D 1 302 ? 97.024  95.525  142.636 1.00 84.36  ? 567 ARG D CZ     1 
ATOM   22651 N NH1    . ARG D 1 302 ? 97.991  95.750  143.506 1.00 86.73  ? 567 ARG D NH1    1 
ATOM   22652 N NH2    . ARG D 1 302 ? 96.084  96.448  142.461 1.00 85.61  ? 567 ARG D NH2    1 
ATOM   22653 H H      . ARG D 1 302 ? 96.906  91.140  146.164 1.00 83.51  ? 567 ARG D H      1 
ATOM   22654 H HA     . ARG D 1 302 ? 96.322  90.172  144.392 1.00 82.77  ? 567 ARG D HA     1 
ATOM   22655 H HB2    . ARG D 1 302 ? 98.829  91.042  143.428 1.00 79.64  ? 567 ARG D HB2    1 
ATOM   22656 H HB3    . ARG D 1 302 ? 97.645  90.529  142.494 1.00 79.94  ? 567 ARG D HB3    1 
ATOM   22657 H HG2    . ARG D 1 302 ? 96.323  92.321  143.184 1.00 82.25  ? 567 ARG D HG2    1 
ATOM   22658 H HG3    . ARG D 1 302 ? 97.503  92.838  144.112 1.00 81.50  ? 567 ARG D HG3    1 
ATOM   22659 H HD2    . ARG D 1 302 ? 98.717  93.535  142.341 1.00 80.74  ? 567 ARG D HD2    1 
ATOM   22660 H HD3    . ARG D 1 302 ? 97.811  92.712  141.320 1.00 81.50  ? 567 ARG D HD3    1 
ATOM   22661 H HE     . ARG D 1 302 ? 96.328  94.331  141.360 1.00 82.53  ? 567 ARG D HE     1 
ATOM   22662 H HH11   . ARG D 1 302 ? 98.013  96.499  143.932 1.00 86.66  ? 567 ARG D HH11   1 
ATOM   22663 H HH12   . ARG D 1 302 ? 98.612  95.168  143.626 1.00 85.06  ? 567 ARG D HH12   1 
ATOM   22664 H HH21   . ARG D 1 302 ? 95.452  96.314  141.890 1.00 84.72  ? 567 ARG D HH21   1 
ATOM   22665 H HH22   . ARG D 1 302 ? 96.127  97.196  142.885 1.00 84.86  ? 567 ARG D HH22   1 
ATOM   22666 N N      . ILE D 1 303 ? 97.822  88.031  145.578 1.00 81.92  ? 568 ILE D N      1 
ATOM   22667 C CA     . ILE D 1 303 ? 98.400  86.688  145.602 1.00 81.71  ? 568 ILE D CA     1 
ATOM   22668 C C      . ILE D 1 303 ? 97.616  85.741  144.701 1.00 84.00  ? 568 ILE D C      1 
ATOM   22669 O O      . ILE D 1 303 ? 98.172  85.129  143.784 1.00 85.18  ? 568 ILE D O      1 
ATOM   22670 C CB     . ILE D 1 303 ? 98.467  86.147  147.039 1.00 83.60  ? 568 ILE D CB     1 
ATOM   22671 C CG1    . ILE D 1 303 ? 99.235  87.123  147.923 1.00 87.23  ? 568 ILE D CG1    1 
ATOM   22672 C CG2    . ILE D 1 303 ? 99.097  84.763  147.048 1.00 84.46  ? 568 ILE D CG2    1 
ATOM   22673 C CD1    . ILE D 1 303 ? 99.532  86.612  149.312 1.00 90.72  ? 568 ILE D CD1    1 
ATOM   22674 H H      . ILE D 1 303 ? 97.576  88.333  146.346 1.00 83.17  ? 568 ILE D H      1 
ATOM   22675 H HA     . ILE D 1 303 ? 99.308  86.732  145.261 1.00 82.39  ? 568 ILE D HA     1 
ATOM   22676 H HB     . ILE D 1 303 ? 97.561  86.071  147.381 1.00 84.60  ? 568 ILE D HB     1 
ATOM   22677 H HG12   . ILE D 1 303 ? 100.084 87.324  147.495 1.00 84.86  ? 568 ILE D HG12   1 
ATOM   22678 H HG13   . ILE D 1 303 ? 98.715  87.938  148.016 1.00 85.23  ? 568 ILE D HG13   1 
ATOM   22679 H HG21   . ILE D 1 303 ? 98.586  84.167  146.478 1.00 84.67  ? 568 ILE D HG21   1 
ATOM   22680 H HG22   . ILE D 1 303 ? 99.097  84.414  147.953 1.00 86.30  ? 568 ILE D HG22   1 
ATOM   22681 H HG23   . ILE D 1 303 ? 100.009 84.830  146.720 1.00 85.39  ? 568 ILE D HG23   1 
ATOM   22682 H HD11   . ILE D 1 303 ? 99.902  87.339  149.838 1.00 89.34  ? 568 ILE D HD11   1 
ATOM   22683 H HD12   . ILE D 1 303 ? 100.176 85.887  149.258 1.00 89.66  ? 568 ILE D HD12   1 
ATOM   22684 H HD13   . ILE D 1 303 ? 98.708  86.298  149.719 1.00 88.93  ? 568 ILE D HD13   1 
ATOM   22685 N N      . ILE D 1 304 ? 96.316  85.605  144.943 1.00 84.39  ? 569 ILE D N      1 
ATOM   22686 C CA     . ILE D 1 304 ? 95.514  84.631  144.203 1.00 83.20  ? 569 ILE D CA     1 
ATOM   22687 C C      . ILE D 1 304 ? 95.305  85.008  142.742 1.00 83.48  ? 569 ILE D C      1 
ATOM   22688 O O      . ILE D 1 304 ? 94.670  84.260  141.994 1.00 83.59  ? 569 ILE D O      1 
ATOM   22689 C CB     . ILE D 1 304 ? 94.163  84.374  144.897 1.00 80.47  ? 569 ILE D CB     1 
ATOM   22690 C CG1    . ILE D 1 304 ? 93.299  85.627  144.940 1.00 81.16  ? 569 ILE D CG1    1 
ATOM   22691 C CG2    . ILE D 1 304 ? 94.386  83.818  146.287 1.00 85.47  ? 569 ILE D CG2    1 
ATOM   22692 C CD1    . ILE D 1 304 ? 91.861  85.320  145.258 1.00 84.90  ? 569 ILE D CD1    1 
ATOM   22693 H H      . ILE D 1 304 ? 95.892  86.014  145.570 1.00 83.88  ? 569 ILE D H      1 
ATOM   22694 H HA     . ILE D 1 304 ? 95.995  83.788  144.206 1.00 83.84  ? 569 ILE D HA     1 
ATOM   22695 H HB     . ILE D 1 304 ? 93.687  83.703  144.381 1.00 82.19  ? 569 ILE D HB     1 
ATOM   22696 H HG12   . ILE D 1 304 ? 93.638  86.222  145.629 1.00 82.81  ? 569 ILE D HG12   1 
ATOM   22697 H HG13   . ILE D 1 304 ? 93.321  86.071  144.077 1.00 82.52  ? 569 ILE D HG13   1 
ATOM   22698 H HG21   . ILE D 1 304 ? 95.000  83.067  146.227 1.00 85.62  ? 569 ILE D HG21   1 
ATOM   22699 H HG22   . ILE D 1 304 ? 93.537  83.519  146.650 1.00 86.10  ? 569 ILE D HG22   1 
ATOM   22700 H HG23   . ILE D 1 304 ? 94.766  84.510  146.852 1.00 85.30  ? 569 ILE D HG23   1 
ATOM   22701 H HD11   . ILE D 1 304 ? 91.347  86.142  145.232 1.00 86.41  ? 569 ILE D HD11   1 
ATOM   22702 H HD12   . ILE D 1 304 ? 91.518  84.693  144.601 1.00 85.53  ? 569 ILE D HD12   1 
ATOM   22703 H HD13   . ILE D 1 304 ? 91.810  84.929  146.146 1.00 86.49  ? 569 ILE D HD13   1 
ATOM   22704 N N      . GLN D 1 305 ? 95.823  86.154  142.314 1.00 84.47  ? 570 GLN D N      1 
ATOM   22705 C CA     . GLN D 1 305 ? 95.810  86.469  140.891 1.00 78.48  ? 570 GLN D CA     1 
ATOM   22706 C C      . GLN D 1 305 ? 96.947  85.821  140.114 1.00 80.44  ? 570 GLN D C      1 
ATOM   22707 O O      . GLN D 1 305 ? 96.854  85.723  138.889 1.00 83.63  ? 570 GLN D O      1 
ATOM   22708 C CB     . GLN D 1 305 ? 95.920  87.979  140.679 1.00 79.88  ? 570 GLN D CB     1 
ATOM   22709 C CG     . GLN D 1 305 ? 95.008  88.817  141.534 1.00 82.06  ? 570 GLN D CG     1 
ATOM   22710 C CD     . GLN D 1 305 ? 93.580  88.399  141.406 1.00 81.37  ? 570 GLN D CD     1 
ATOM   22711 O OE1    . GLN D 1 305 ? 93.143  88.000  140.335 1.00 83.66  ? 570 GLN D OE1    1 
ATOM   22712 N NE2    . GLN D 1 305 ? 92.830  88.508  142.487 1.00 82.00  ? 570 GLN D NE2    1 
ATOM   22713 H H      . GLN D 1 305 ? 96.285  86.694  142.797 1.00 83.79  ? 570 GLN D H      1 
ATOM   22714 H HA     . GLN D 1 305 ? 94.971  86.171  140.503 1.00 80.02  ? 570 GLN D HA     1 
ATOM   22715 H HB2    . GLN D 1 305 ? 96.833  88.248  140.873 1.00 81.84  ? 570 GLN D HB2    1 
ATOM   22716 H HB3    . GLN D 1 305 ? 95.716  88.176  139.751 1.00 79.68  ? 570 GLN D HB3    1 
ATOM   22717 H HG2    . GLN D 1 305 ? 95.271  88.721  142.465 1.00 82.68  ? 570 GLN D HG2    1 
ATOM   22718 H HG3    . GLN D 1 305 ? 95.082  89.746  141.263 1.00 81.27  ? 570 GLN D HG3    1 
ATOM   22719 H HE21   . GLN D 1 305 ? 93.167  88.804  143.222 1.00 82.46  ? 570 GLN D HE21   1 
ATOM   22720 H HE22   . GLN D 1 305 ? 91.996  88.294  142.450 1.00 82.75  ? 570 GLN D HE22   1 
ATOM   22721 N N      . SER D 1 306 ? 98.011  85.391  140.778 1.00 80.47  ? 571 SER D N      1 
ATOM   22722 C CA     . SER D 1 306 ? 99.333  85.358  140.168 1.00 79.33  ? 571 SER D CA     1 
ATOM   22723 C C      . SER D 1 306 ? 99.785  83.953  139.791 1.00 83.07  ? 571 SER D C      1 
ATOM   22724 O O      . SER D 1 306 ? 99.531  82.987  140.513 1.00 87.82  ? 571 SER D O      1 
ATOM   22725 C CB     . SER D 1 306 ? 100.349 85.974  141.115 1.00 77.36  ? 571 SER D CB     1 
ATOM   22726 O OG     . SER D 1 306 ? 100.463 85.172  142.271 1.00 83.51  ? 571 SER D OG     1 
ATOM   22727 H H      . SER D 1 306 ? 98.025  85.328  141.633 1.00 81.60  ? 571 SER D H      1 
ATOM   22728 H HA     . SER D 1 306 ? 99.314  85.892  139.357 1.00 81.40  ? 571 SER D HA     1 
ATOM   22729 H HB2    . SER D 1 306 ? 101.211 86.024  140.672 1.00 79.90  ? 571 SER D HB2    1 
ATOM   22730 H HB3    . SER D 1 306 ? 100.047 86.861  141.369 1.00 80.50  ? 571 SER D HB3    1 
ATOM   22731 H HG     . SER D 1 306 ? 99.765  85.242  142.736 1.00 83.33  ? 571 SER D HG     1 
ATOM   22732 N N      . GLY D 1 307 ? 100.465 83.860  138.648 1.00 83.18  ? 572 GLY D N      1 
ATOM   22733 C CA     . GLY D 1 307 ? 100.885 82.572  138.118 1.00 81.55  ? 572 GLY D CA     1 
ATOM   22734 C C      . GLY D 1 307 ? 101.825 81.837  139.047 1.00 82.15  ? 572 GLY D C      1 
ATOM   22735 O O      . GLY D 1 307 ? 101.885 80.606  139.039 1.00 83.21  ? 572 GLY D O      1 
ATOM   22736 H H      . GLY D 1 307 ? 100.692 84.533  138.162 1.00 83.18  ? 572 GLY D H      1 
ATOM   22737 H HA2    . GLY D 1 307 ? 100.105 82.014  137.962 1.00 81.05  ? 572 GLY D HA2    1 
ATOM   22738 H HA3    . GLY D 1 307 ? 101.338 82.706  137.269 1.00 81.69  ? 572 GLY D HA3    1 
ATOM   22739 N N      . ILE D 1 308 ? 102.586 82.587  139.837 1.00 80.05  ? 573 ILE D N      1 
ATOM   22740 C CA     . ILE D 1 308 ? 103.443 82.019  140.872 1.00 77.89  ? 573 ILE D CA     1 
ATOM   22741 C C      . ILE D 1 308 ? 102.655 81.099  141.797 1.00 78.12  ? 573 ILE D C      1 
ATOM   22742 O O      . ILE D 1 308 ? 103.143 80.042  142.206 1.00 79.05  ? 573 ILE D O      1 
ATOM   22743 C CB     . ILE D 1 308 ? 104.104 83.167  141.659 1.00 80.23  ? 573 ILE D CB     1 
ATOM   22744 C CG1    . ILE D 1 308 ? 104.987 84.022  140.750 1.00 81.07  ? 573 ILE D CG1    1 
ATOM   22745 C CG2    . ILE D 1 308 ? 104.891 82.648  142.843 1.00 84.11  ? 573 ILE D CG2    1 
ATOM   22746 C CD1    . ILE D 1 308 ? 106.093 83.276  140.065 1.00 84.25  ? 573 ILE D CD1    1 
ATOM   22747 H H      . ILE D 1 308 ? 102.592 83.447  139.815 1.00 80.77  ? 573 ILE D H      1 
ATOM   22748 H HA     . ILE D 1 308 ? 104.140 81.488  140.455 1.00 79.68  ? 573 ILE D HA     1 
ATOM   22749 H HB     . ILE D 1 308 ? 103.393 83.735  141.998 1.00 81.27  ? 573 ILE D HB     1 
ATOM   22750 H HG12   . ILE D 1 308 ? 104.429 84.412  140.057 1.00 81.59  ? 573 ILE D HG12   1 
ATOM   22751 H HG13   . ILE D 1 308 ? 105.383 84.733  141.277 1.00 81.94  ? 573 ILE D HG13   1 
ATOM   22752 H HG21   . ILE D 1 308 ? 104.285 82.212  143.464 1.00 83.81  ? 573 ILE D HG21   1 
ATOM   22753 H HG22   . ILE D 1 308 ? 105.566 82.021  142.539 1.00 83.70  ? 573 ILE D HG22   1 
ATOM   22754 H HG23   . ILE D 1 308 ? 105.307 83.403  143.290 1.00 84.32  ? 573 ILE D HG23   1 
ATOM   22755 H HD11   . ILE D 1 308 ? 105.713 82.651  139.427 1.00 82.65  ? 573 ILE D HD11   1 
ATOM   22756 H HD12   . ILE D 1 308 ? 106.616 82.799  140.728 1.00 83.53  ? 573 ILE D HD12   1 
ATOM   22757 H HD13   . ILE D 1 308 ? 106.657 83.915  139.599 1.00 83.74  ? 573 ILE D HD13   1 
ATOM   22758 N N      . ALA D 1 309 ? 101.417 81.467  142.114 1.00 79.03  ? 574 ALA D N      1 
ATOM   22759 C CA     . ALA D 1 309 ? 100.596 80.623  142.975 1.00 79.48  ? 574 ALA D CA     1 
ATOM   22760 C C      . ALA D 1 309 ? 100.210 79.302  142.308 1.00 81.44  ? 574 ALA D C      1 
ATOM   22761 O O      . ALA D 1 309 ? 100.116 78.272  142.984 1.00 83.82  ? 574 ALA D O      1 
ATOM   22762 C CB     . ALA D 1 309 ? 99.352  81.395  143.399 1.00 79.54  ? 574 ALA D CB     1 
ATOM   22763 H H      . ALA D 1 309 ? 101.014 82.159  141.796 1.00 80.87  ? 574 ALA D H      1 
ATOM   22764 H HA     . ALA D 1 309 ? 101.101 80.411  143.777 1.00 80.52  ? 574 ALA D HA     1 
ATOM   22765 H HB1    . ALA D 1 309 ? 98.891  80.898  144.094 1.00 82.20  ? 574 ALA D HB1    1 
ATOM   22766 H HB2    . ALA D 1 309 ? 98.773  81.513  142.629 1.00 81.46  ? 574 ALA D HB2    1 
ATOM   22767 H HB3    . ALA D 1 309 ? 99.627  82.262  143.742 1.00 80.54  ? 574 ALA D HB3    1 
ATOM   22768 N N      . LEU D 1 310 ? 99.975  79.300  140.997 1.00 80.76  ? 575 LEU D N      1 
ATOM   22769 C CA     . LEU D 1 310 ? 99.750  78.034  140.300 1.00 80.90  ? 575 LEU D CA     1 
ATOM   22770 C C      . LEU D 1 310 ? 101.033 77.238  140.141 1.00 82.37  ? 575 LEU D C      1 
ATOM   22771 O O      . LEU D 1 310 ? 101.000 76.006  140.135 1.00 82.81  ? 575 LEU D O      1 
ATOM   22772 C CB     . LEU D 1 310 ? 99.118  78.279  138.941 1.00 83.25  ? 575 LEU D CB     1 
ATOM   22773 C CG     . LEU D 1 310 ? 97.718  78.869  138.995 1.00 85.77  ? 575 LEU D CG     1 
ATOM   22774 C CD1    . LEU D 1 310 ? 97.200  79.069  137.594 1.00 88.95  ? 575 LEU D CD1    1 
ATOM   22775 C CD2    . LEU D 1 310 ? 96.788  77.958  139.763 1.00 85.37  ? 575 LEU D CD2    1 
ATOM   22776 H H      . LEU D 1 310 ? 100.040 79.990  140.486 1.00 81.66  ? 575 LEU D H      1 
ATOM   22777 H HA     . LEU D 1 310 ? 99.146  77.489  140.828 1.00 81.73  ? 575 LEU D HA     1 
ATOM   22778 H HB2    . LEU D 1 310 ? 99.681  78.893  138.443 1.00 83.20  ? 575 LEU D HB2    1 
ATOM   22779 H HB3    . LEU D 1 310 ? 99.062  77.431  138.469 1.00 83.30  ? 575 LEU D HB3    1 
ATOM   22780 H HG     . LEU D 1 310 ? 97.747  79.730  139.443 1.00 83.73  ? 575 LEU D HG     1 
ATOM   22781 H HD11   . LEU D 1 310 ? 96.317  79.470  137.639 1.00 84.74  ? 575 LEU D HD11   1 
ATOM   22782 H HD12   . LEU D 1 310 ? 97.807  79.657  137.116 1.00 84.17  ? 575 LEU D HD12   1 
ATOM   22783 H HD13   . LEU D 1 310 ? 97.153  78.208  137.149 1.00 85.11  ? 575 LEU D HD13   1 
ATOM   22784 H HD21   . LEU D 1 310 ? 95.884  78.308  139.693 1.00 85.49  ? 575 LEU D HD21   1 
ATOM   22785 H HD22   . LEU D 1 310 ? 97.053  77.928  140.696 1.00 84.85  ? 575 LEU D HD22   1 
ATOM   22786 H HD23   . LEU D 1 310 ? 96.825  77.069  139.374 1.00 85.29  ? 575 LEU D HD23   1 
ATOM   22787 N N      . LEU D 1 311 ? 102.162 77.918  139.971 1.00 84.03  ? 576 LEU D N      1 
ATOM   22788 C CA     . LEU D 1 311 ? 103.441 77.221  139.954 1.00 84.75  ? 576 LEU D CA     1 
ATOM   22789 C C      . LEU D 1 311 ? 103.704 76.558  141.297 1.00 85.07  ? 576 LEU D C      1 
ATOM   22790 O O      . LEU D 1 311 ? 104.046 75.373  141.362 1.00 88.58  ? 576 LEU D O      1 
ATOM   22791 C CB     . LEU D 1 311 ? 104.553 78.198  139.586 1.00 83.76  ? 576 LEU D CB     1 
ATOM   22792 C CG     . LEU D 1 311 ? 105.982 77.686  139.683 1.00 82.27  ? 576 LEU D CG     1 
ATOM   22793 C CD1    . LEU D 1 311 ? 106.164 76.463  138.832 1.00 83.83  ? 576 LEU D CD1    1 
ATOM   22794 C CD2    . LEU D 1 311 ? 106.915 78.767  139.215 1.00 82.05  ? 576 LEU D CD2    1 
ATOM   22795 H H      . LEU D 1 311 ? 102.215 78.775  139.903 1.00 82.95  ? 576 LEU D H      1 
ATOM   22796 H HA     . LEU D 1 311 ? 103.413 76.526  139.277 1.00 84.02  ? 576 LEU D HA     1 
ATOM   22797 H HB2    . LEU D 1 311 ? 104.411 78.485  138.669 1.00 83.12  ? 576 LEU D HB2    1 
ATOM   22798 H HB3    . LEU D 1 311 ? 104.484 78.967  140.175 1.00 83.03  ? 576 LEU D HB3    1 
ATOM   22799 H HG     . LEU D 1 311 ? 106.194 77.467  140.605 1.00 83.78  ? 576 LEU D HG     1 
ATOM   22800 H HD11   . LEU D 1 311 ? 105.639 75.736  139.204 1.00 84.59  ? 576 LEU D HD11   1 
ATOM   22801 H HD12   . LEU D 1 311 ? 105.868 76.658  137.928 1.00 83.14  ? 576 LEU D HD12   1 
ATOM   22802 H HD13   . LEU D 1 311 ? 107.105 76.221  138.828 1.00 83.49  ? 576 LEU D HD13   1 
ATOM   22803 H HD21   . LEU D 1 311 ? 106.758 78.922  138.269 1.00 82.27  ? 576 LEU D HD21   1 
ATOM   22804 H HD22   . LEU D 1 311 ? 106.739 79.580  139.716 1.00 82.90  ? 576 LEU D HD22   1 
ATOM   22805 H HD23   . LEU D 1 311 ? 107.831 78.478  139.354 1.00 82.93  ? 576 LEU D HD23   1 
ATOM   22806 N N      . LEU D 1 312 ? 103.517 77.301  142.384 1.00 82.92  ? 577 LEU D N      1 
ATOM   22807 C CA     . LEU D 1 312 ? 103.712 76.722  143.706 1.00 83.34  ? 577 LEU D CA     1 
ATOM   22808 C C      . LEU D 1 312 ? 102.801 75.524  143.895 1.00 85.52  ? 577 LEU D C      1 
ATOM   22809 O O      . LEU D 1 312 ? 103.223 74.477  144.393 1.00 90.64  ? 577 LEU D O      1 
ATOM   22810 C CB     . LEU D 1 312 ? 103.441 77.774  144.779 1.00 83.65  ? 577 LEU D CB     1 
ATOM   22811 C CG     . LEU D 1 312 ? 104.555 78.784  145.028 1.00 83.56  ? 577 LEU D CG     1 
ATOM   22812 C CD1    . LEU D 1 312 ? 104.040 79.935  145.857 1.00 84.50  ? 577 LEU D CD1    1 
ATOM   22813 C CD2    . LEU D 1 312 ? 105.706 78.131  145.743 1.00 84.57  ? 577 LEU D CD2    1 
ATOM   22814 H H      . LEU D 1 312 ? 103.279 78.128  142.382 1.00 82.98  ? 577 LEU D H      1 
ATOM   22815 H HA     . LEU D 1 312 ? 104.632 76.422  143.794 1.00 84.48  ? 577 LEU D HA     1 
ATOM   22816 H HB2    . LEU D 1 312 ? 102.648 78.273  144.522 1.00 83.65  ? 577 LEU D HB2    1 
ATOM   22817 H HB3    . LEU D 1 312 ? 103.272 77.316  145.619 1.00 84.21  ? 577 LEU D HB3    1 
ATOM   22818 H HG     . LEU D 1 312 ? 104.874 79.131  144.179 1.00 83.98  ? 577 LEU D HG     1 
ATOM   22819 H HD11   . LEU D 1 312 ? 103.327 80.378  145.369 1.00 83.86  ? 577 LEU D HD11   1 
ATOM   22820 H HD12   . LEU D 1 312 ? 103.702 79.594  146.701 1.00 85.45  ? 577 LEU D HD12   1 
ATOM   22821 H HD13   . LEU D 1 312 ? 104.767 80.559  146.017 1.00 85.05  ? 577 LEU D HD13   1 
ATOM   22822 H HD21   . LEU D 1 312 ? 106.363 78.811  145.965 1.00 85.10  ? 577 LEU D HD21   1 
ATOM   22823 H HD22   . LEU D 1 312 ? 105.377 77.714  146.556 1.00 83.78  ? 577 LEU D HD22   1 
ATOM   22824 H HD23   . LEU D 1 312 ? 106.107 77.464  145.163 1.00 85.44  ? 577 LEU D HD23   1 
ATOM   22825 N N      . MET D 1 313 ? 101.551 75.653  143.469 1.00 84.59  ? 578 MET D N      1 
ATOM   22826 C CA     . MET D 1 313 ? 100.608 74.554  143.591 1.00 85.21  ? 578 MET D CA     1 
ATOM   22827 C C      . MET D 1 313 ? 101.106 73.303  142.879 1.00 86.96  ? 578 MET D C      1 
ATOM   22828 O O      . MET D 1 313 ? 101.010 72.196  143.416 1.00 89.22  ? 578 MET D O      1 
ATOM   22829 C CB     . MET D 1 313 ? 99.263  74.989  143.033 1.00 85.23  ? 578 MET D CB     1 
ATOM   22830 C CG     . MET D 1 313 ? 98.156  74.043  143.344 1.00 84.74  ? 578 MET D CG     1 
ATOM   22831 S SD     . MET D 1 313 ? 96.591  74.828  143.000 1.00 89.70  ? 578 MET D SD     1 
ATOM   22832 C CE     . MET D 1 313 ? 96.636  74.768  141.220 1.00 90.04  ? 578 MET D CE     1 
ATOM   22833 H H      . MET D 1 313 ? 101.217 76.379  143.148 1.00 84.52  ? 578 MET D H      1 
ATOM   22834 H HA     . MET D 1 313 ? 100.487 74.350  144.533 1.00 85.24  ? 578 MET D HA     1 
ATOM   22835 H HB2    . MET D 1 313 ? 99.034  75.853  143.414 1.00 84.85  ? 578 MET D HB2    1 
ATOM   22836 H HB3    . MET D 1 313 ? 99.335  75.066  142.067 1.00 85.41  ? 578 MET D HB3    1 
ATOM   22837 H HG2    . MET D 1 313 ? 98.240  73.250  142.791 1.00 85.96  ? 578 MET D HG2    1 
ATOM   22838 H HG3    . MET D 1 313 ? 98.188  73.810  144.286 1.00 86.01  ? 578 MET D HG3    1 
ATOM   22839 H HE1    . MET D 1 313 ? 95.814  75.148  140.871 1.00 89.63  ? 578 MET D HE1    1 
ATOM   22840 H HE2    . MET D 1 313 ? 97.398  75.280  140.905 1.00 87.46  ? 578 MET D HE2    1 
ATOM   22841 H HE3    . MET D 1 313 ? 96.719  73.842  140.939 1.00 89.10  ? 578 MET D HE3    1 
ATOM   22842 N N      . LEU D 1 314 ? 101.638 73.458  141.669 1.00 86.24  ? 579 LEU D N      1 
ATOM   22843 C CA     . LEU D 1 314 ? 102.247 72.329  140.974 1.00 84.94  ? 579 LEU D CA     1 
ATOM   22844 C C      . LEU D 1 314 ? 103.470 71.791  141.706 1.00 87.63  ? 579 LEU D C      1 
ATOM   22845 O O      . LEU D 1 314 ? 103.623 70.576  141.863 1.00 87.24  ? 579 LEU D O      1 
ATOM   22846 C CB     . LEU D 1 314 ? 102.628 72.748  139.562 1.00 85.92  ? 579 LEU D CB     1 
ATOM   22847 C CG     . LEU D 1 314 ? 101.437 73.048  138.672 1.00 90.67  ? 579 LEU D CG     1 
ATOM   22848 C CD1    . LEU D 1 314 ? 101.904 73.778  137.437 1.00 89.74  ? 579 LEU D CD1    1 
ATOM   22849 C CD2    . LEU D 1 314 ? 100.725 71.763  138.298 1.00 90.87  ? 579 LEU D CD2    1 
ATOM   22850 H H      . LEU D 1 314 ? 101.683 74.207  141.247 1.00 86.07  ? 579 LEU D H      1 
ATOM   22851 H HA     . LEU D 1 314 ? 101.597 71.611  140.915 1.00 85.76  ? 579 LEU D HA     1 
ATOM   22852 H HB2    . LEU D 1 314 ? 103.173 73.550  139.612 1.00 86.30  ? 579 LEU D HB2    1 
ATOM   22853 H HB3    . LEU D 1 314 ? 103.137 72.030  139.150 1.00 86.80  ? 579 LEU D HB3    1 
ATOM   22854 H HG     . LEU D 1 314 ? 100.812 73.617  139.150 1.00 88.20  ? 579 LEU D HG     1 
ATOM   22855 H HD11   . LEU D 1 314 ? 101.138 73.959  136.869 1.00 89.07  ? 579 LEU D HD11   1 
ATOM   22856 H HD12   . LEU D 1 314 ? 102.545 73.223  136.965 1.00 88.61  ? 579 LEU D HD12   1 
ATOM   22857 H HD13   . LEU D 1 314 ? 102.321 74.614  137.705 1.00 86.72  ? 579 LEU D HD13   1 
ATOM   22858 H HD21   . LEU D 1 314 ? 100.012 71.970  137.672 1.00 89.83  ? 579 LEU D HD21   1 
ATOM   22859 H HD22   . LEU D 1 314 ? 101.362 71.157  137.884 1.00 89.69  ? 579 LEU D HD22   1 
ATOM   22860 H HD23   . LEU D 1 314 ? 100.351 71.358  139.097 1.00 89.33  ? 579 LEU D HD23   1 
ATOM   22861 N N      . ILE D 1 315 ? 104.360 72.673  142.157 1.00 89.63  ? 580 ILE D N      1 
ATOM   22862 C CA     . ILE D 1 315 ? 105.557 72.200  142.847 1.00 87.67  ? 580 ILE D CA     1 
ATOM   22863 C C      . ILE D 1 315 ? 105.191 71.375  144.069 1.00 88.99  ? 580 ILE D C      1 
ATOM   22864 O O      . ILE D 1 315 ? 105.764 70.307  144.307 1.00 91.36  ? 580 ILE D O      1 
ATOM   22865 C CB     . ILE D 1 315 ? 106.465 73.384  143.224 1.00 87.46  ? 580 ILE D CB     1 
ATOM   22866 C CG1    . ILE D 1 315 ? 107.051 74.021  141.971 1.00 89.30  ? 580 ILE D CG1    1 
ATOM   22867 C CG2    . ILE D 1 315 ? 107.588 72.935  144.141 1.00 88.96  ? 580 ILE D CG2    1 
ATOM   22868 C CD1    . ILE D 1 315 ? 107.567 75.418  142.195 1.00 91.33  ? 580 ILE D CD1    1 
ATOM   22869 H H      . ILE D 1 315 ? 104.297 73.528  142.075 1.00 88.45  ? 580 ILE D H      1 
ATOM   22870 H HA     . ILE D 1 315 ? 106.057 71.626  142.245 1.00 88.02  ? 580 ILE D HA     1 
ATOM   22871 H HB     . ILE D 1 315 ? 105.931 74.048  143.690 1.00 87.96  ? 580 ILE D HB     1 
ATOM   22872 H HG12   . ILE D 1 315 ? 107.791 73.475  141.659 1.00 88.31  ? 580 ILE D HG12   1 
ATOM   22873 H HG13   . ILE D 1 315 ? 106.363 74.064  141.287 1.00 88.54  ? 580 ILE D HG13   1 
ATOM   22874 H HG21   . ILE D 1 315 ? 107.220 72.623  144.983 1.00 89.14  ? 580 ILE D HG21   1 
ATOM   22875 H HG22   . ILE D 1 315 ? 108.087 72.222  143.710 1.00 88.46  ? 580 ILE D HG22   1 
ATOM   22876 H HG23   . ILE D 1 315 ? 108.172 73.691  144.314 1.00 89.06  ? 580 ILE D HG23   1 
ATOM   22877 H HD11   . ILE D 1 315 ? 106.854 75.964  142.565 1.00 89.02  ? 580 ILE D HD11   1 
ATOM   22878 H HD12   . ILE D 1 315 ? 108.314 75.386  142.815 1.00 89.58  ? 580 ILE D HD12   1 
ATOM   22879 H HD13   . ILE D 1 315 ? 107.860 75.787  141.346 1.00 88.94  ? 580 ILE D HD13   1 
ATOM   22880 N N      . TRP D 1 316 ? 104.226 71.836  144.856 1.00 88.42  ? 581 TRP D N      1 
ATOM   22881 C CA     . TRP D 1 316 ? 103.891 71.112  146.074 1.00 87.82  ? 581 TRP D CA     1 
ATOM   22882 C C      . TRP D 1 316 ? 103.250 69.769  145.760 1.00 89.61  ? 581 TRP D C      1 
ATOM   22883 O O      . TRP D 1 316 ? 103.579 68.760  146.391 1.00 92.08  ? 581 TRP D O      1 
ATOM   22884 C CB     . TRP D 1 316 ? 102.975 71.965  146.948 1.00 92.53  ? 581 TRP D CB     1 
ATOM   22885 C CG     . TRP D 1 316 ? 102.570 71.331  148.248 1.00 96.11  ? 581 TRP D CG     1 
ATOM   22886 C CD1    . TRP D 1 316 ? 101.518 70.490  148.437 1.00 98.16  ? 581 TRP D CD1    1 
ATOM   22887 C CD2    . TRP D 1 316 ? 103.195 71.482  149.531 1.00 91.76  ? 581 TRP D CD2    1 
ATOM   22888 N NE1    . TRP D 1 316 ? 101.439 70.114  149.753 1.00 101.79 ? 581 TRP D NE1    1 
ATOM   22889 C CE2    . TRP D 1 316 ? 102.460 70.707  150.445 1.00 97.22  ? 581 TRP D CE2    1 
ATOM   22890 C CE3    . TRP D 1 316 ? 104.289 72.211  149.998 1.00 93.34  ? 581 TRP D CE3    1 
ATOM   22891 C CZ2    . TRP D 1 316 ? 102.790 70.626  151.791 1.00 100.75 ? 581 TRP D CZ2    1 
ATOM   22892 C CZ3    . TRP D 1 316 ? 104.624 72.116  151.338 1.00 98.97  ? 581 TRP D CZ3    1 
ATOM   22893 C CH2    . TRP D 1 316 ? 103.867 71.343  152.220 1.00 100.87 ? 581 TRP D CH2    1 
ATOM   22894 H H      . TRP D 1 316 ? 103.781 72.563  144.725 1.00 88.95  ? 581 TRP D H      1 
ATOM   22895 H HA     . TRP D 1 316 ? 104.706 70.944  146.575 1.00 89.50  ? 581 TRP D HA     1 
ATOM   22896 H HB2    . TRP D 1 316 ? 103.434 72.796  147.157 1.00 92.01  ? 581 TRP D HB2    1 
ATOM   22897 H HB3    . TRP D 1 316 ? 102.165 72.161  146.450 1.00 91.56  ? 581 TRP D HB3    1 
ATOM   22898 H HD1    . TRP D 1 316 ? 100.927 70.220  147.769 1.00 95.88  ? 581 TRP D HD1    1 
ATOM   22899 H HE1    . TRP D 1 316 ? 100.845 69.588  150.088 1.00 99.68  ? 581 TRP D HE1    1 
ATOM   22900 H HE3    . TRP D 1 316 ? 104.808 72.719  149.415 1.00 94.08  ? 581 TRP D HE3    1 
ATOM   22901 H HZ2    . TRP D 1 316 ? 102.281 70.119  152.384 1.00 99.20  ? 581 TRP D HZ2    1 
ATOM   22902 H HZ3    . TRP D 1 316 ? 105.351 72.598  151.666 1.00 98.72  ? 581 TRP D HZ3    1 
ATOM   22903 H HH2    . TRP D 1 316 ? 104.111 71.305  153.119 1.00 99.19  ? 581 TRP D HH2    1 
ATOM   22904 N N      . TYR D 1 317 ? 102.329 69.730  144.802 1.00 88.31  ? 582 TYR D N      1 
ATOM   22905 C CA     . TYR D 1 317 ? 101.568 68.510  144.558 1.00 90.24  ? 582 TYR D CA     1 
ATOM   22906 C C      . TYR D 1 317 ? 102.176 67.524  143.556 1.00 90.06  ? 582 TYR D C      1 
ATOM   22907 O O      . TYR D 1 317 ? 102.066 66.313  143.765 1.00 91.09  ? 582 TYR D O      1 
ATOM   22908 C CB     . TYR D 1 317 ? 100.160 68.872  144.099 1.00 88.94  ? 582 TYR D CB     1 
ATOM   22909 C CG     . TYR D 1 317 ? 99.257  69.377  145.194 1.00 89.85  ? 582 TYR D CG     1 
ATOM   22910 C CD1    . TYR D 1 317 ? 98.927  68.562  146.262 1.00 91.46  ? 582 TYR D CD1    1 
ATOM   22911 C CD2    . TYR D 1 317 ? 98.699  70.640  145.145 1.00 91.80  ? 582 TYR D CD2    1 
ATOM   22912 C CE1    . TYR D 1 317 ? 98.156  69.019  147.290 1.00 90.56  ? 582 TYR D CE1    1 
ATOM   22913 C CE2    . TYR D 1 317 ? 97.877  71.089  146.153 1.00 93.84  ? 582 TYR D CE2    1 
ATOM   22914 C CZ     . TYR D 1 317 ? 97.605  70.266  147.219 1.00 93.15  ? 582 TYR D CZ     1 
ATOM   22915 O OH     . TYR D 1 317 ? 96.703  70.661  148.165 1.00 96.03  ? 582 TYR D OH     1 
ATOM   22916 H H      . TYR D 1 317 ? 102.061 70.416  144.356 1.00 89.14  ? 582 TYR D H      1 
ATOM   22917 H HA     . TYR D 1 317 ? 101.481 68.038  145.401 1.00 90.86  ? 582 TYR D HA     1 
ATOM   22918 H HB2    . TYR D 1 317 ? 100.222 69.568  143.424 1.00 89.21  ? 582 TYR D HB2    1 
ATOM   22919 H HB3    . TYR D 1 317 ? 99.743  68.083  143.717 1.00 90.26  ? 582 TYR D HB3    1 
ATOM   22920 H HD1    . TYR D 1 317 ? 99.302  67.710  146.315 1.00 91.60  ? 582 TYR D HD1    1 
ATOM   22921 H HD2    . TYR D 1 317 ? 98.902  71.206  144.433 1.00 90.73  ? 582 TYR D HD2    1 
ATOM   22922 H HE1    . TYR D 1 317 ? 97.906  68.443  147.978 1.00 90.64  ? 582 TYR D HE1    1 
ATOM   22923 H HE2    . TYR D 1 317 ? 97.473  71.925  146.095 1.00 92.05  ? 582 TYR D HE2    1 
ATOM   22924 H HH     . TYR D 1 317 ? 96.015  70.969  147.786 1.00 93.59  ? 582 TYR D HH     1 
ATOM   22925 N N      . ARG D 1 318 ? 102.810 67.978  142.475 1.00 89.18  ? 583 ARG D N      1 
ATOM   22926 C CA     . ARG D 1 318 ? 103.057 67.050  141.370 1.00 92.35  ? 583 ARG D CA     1 
ATOM   22927 C C      . ARG D 1 318 ? 104.310 66.187  141.569 1.00 95.55  ? 583 ARG D C      1 
ATOM   22928 O O      . ARG D 1 318 ? 105.275 66.615  142.204 1.00 97.11  ? 583 ARG D O      1 
ATOM   22929 C CB     . ARG D 1 318 ? 103.188 67.820  140.065 1.00 92.36  ? 583 ARG D CB     1 
ATOM   22930 C CG     . ARG D 1 318 ? 101.982 68.681  139.704 1.00 94.85  ? 583 ARG D CG     1 
ATOM   22931 C CD     . ARG D 1 318 ? 100.653 67.951  139.838 1.00 91.90  ? 583 ARG D CD     1 
ATOM   22932 N NE     . ARG D 1 318 ? 100.643 66.726  139.053 1.00 88.09  ? 583 ARG D NE     1 
ATOM   22933 C CZ     . ARG D 1 318 ? 99.752  65.755  139.182 1.00 88.72  ? 583 ARG D CZ     1 
ATOM   22934 N NH1    . ARG D 1 318 ? 98.720  65.865  140.000 1.00 86.88  ? 583 ARG D NH1    1 
ATOM   22935 N NH2    . ARG D 1 318 ? 99.869  64.668  138.430 1.00 93.79  ? 583 ARG D NH2    1 
ATOM   22936 H H      . ARG D 1 318 ? 103.088 68.784  142.356 1.00 89.61  ? 583 ARG D H      1 
ATOM   22937 H HA     . ARG D 1 318 ? 102.287 66.467  141.297 1.00 91.53  ? 583 ARG D HA     1 
ATOM   22938 H HB2    . ARG D 1 318 ? 103.959 68.408  140.129 1.00 91.74  ? 583 ARG D HB2    1 
ATOM   22939 H HB3    . ARG D 1 318 ? 103.323 67.184  139.344 1.00 91.90  ? 583 ARG D HB3    1 
ATOM   22940 H HG2    . ARG D 1 318 ? 101.957 69.451  140.295 1.00 92.02  ? 583 ARG D HG2    1 
ATOM   22941 H HG3    . ARG D 1 318 ? 102.069 68.974  138.783 1.00 92.76  ? 583 ARG D HG3    1 
ATOM   22942 H HD2    . ARG D 1 318 ? 100.496 67.724  140.770 1.00 91.32  ? 583 ARG D HD2    1 
ATOM   22943 H HD3    . ARG D 1 318 ? 99.941  68.525  139.512 1.00 90.96  ? 583 ARG D HD3    1 
ATOM   22944 H HE     . ARG D 1 318 ? 101.274 66.613  138.478 1.00 89.49  ? 583 ARG D HE     1 
ATOM   22945 H HH11   . ARG D 1 318 ? 98.625  66.566  140.491 1.00 89.37  ? 583 ARG D HH11   1 
ATOM   22946 H HH12   . ARG D 1 318 ? 98.164  65.211  140.075 1.00 88.14  ? 583 ARG D HH12   1 
ATOM   22947 H HH21   . ARG D 1 318 ? 99.302  64.025  138.512 1.00 91.73  ? 583 ARG D HH21   1 
ATOM   22948 H HH22   . ARG D 1 318 ? 100.545 64.580  137.908 1.00 92.79  ? 583 ARG D HH22   1 
ATOM   22949 N N      . PRO D 1 319 ? 104.309 64.962  141.027 1.00 96.31  ? 584 PRO D N      1 
ATOM   22950 C CA     . PRO D 1 319 ? 105.542 64.159  140.951 1.00 92.82  ? 584 PRO D CA     1 
ATOM   22951 C C      . PRO D 1 319 ? 106.642 64.799  140.112 1.00 94.25  ? 584 PRO D C      1 
ATOM   22952 O O      . PRO D 1 319 ? 106.382 65.414  139.077 1.00 96.04  ? 584 PRO D O      1 
ATOM   22953 C CB     . PRO D 1 319 ? 105.071 62.845  140.319 1.00 91.83  ? 584 PRO D CB     1 
ATOM   22954 C CG     . PRO D 1 319 ? 103.619 62.790  140.546 1.00 93.07  ? 584 PRO D CG     1 
ATOM   22955 C CD     . PRO D 1 319 ? 103.138 64.203  140.567 1.00 94.85  ? 584 PRO D CD     1 
ATOM   22956 H HA     . PRO D 1 319 ? 105.886 63.989  141.844 1.00 93.19  ? 584 PRO D HA     1 
ATOM   22957 H HB2    . PRO D 1 319 ? 105.267 62.854  139.368 1.00 92.51  ? 584 PRO D HB2    1 
ATOM   22958 H HB3    . PRO D 1 319 ? 105.515 62.096  140.750 1.00 92.83  ? 584 PRO D HB3    1 
ATOM   22959 H HG2    . PRO D 1 319 ? 103.196 62.299  139.822 1.00 93.19  ? 584 PRO D HG2    1 
ATOM   22960 H HG3    . PRO D 1 319 ? 103.441 62.358  141.397 1.00 93.13  ? 584 PRO D HG3    1 
ATOM   22961 H HD2    . PRO D 1 319 ? 102.884 64.495  139.679 1.00 94.31  ? 584 PRO D HD2    1 
ATOM   22962 H HD3    . PRO D 1 319 ? 102.400 64.306  141.189 1.00 93.27  ? 584 PRO D HD3    1 
ATOM   22963 N N      . VAL D 1 320 ? 107.887 64.624  140.566 1.00 92.46  ? 585 VAL D N      1 
ATOM   22964 C CA     . VAL D 1 320 ? 109.032 65.285  139.937 1.00 92.07  ? 585 VAL D CA     1 
ATOM   22965 C C      . VAL D 1 320 ? 109.171 64.887  138.473 1.00 91.02  ? 585 VAL D C      1 
ATOM   22966 O O      . VAL D 1 320 ? 109.515 65.714  137.622 1.00 93.19  ? 585 VAL D O      1 
ATOM   22967 C CB     . VAL D 1 320 ? 110.323 64.966  140.711 1.00 91.12  ? 585 VAL D CB     1 
ATOM   22968 C CG1    . VAL D 1 320 ? 111.522 65.582  140.019 1.00 91.86  ? 585 VAL D CG1    1 
ATOM   22969 C CG2    . VAL D 1 320 ? 110.236 65.477  142.125 1.00 91.74  ? 585 VAL D CG2    1 
ATOM   22970 H H      . VAL D 1 320 ? 108.081 64.188  141.282 1.00 92.64  ? 585 VAL D H      1 
ATOM   22971 H HA     . VAL D 1 320 ? 108.896 66.246  139.970 1.00 93.23  ? 585 VAL D HA     1 
ATOM   22972 H HB     . VAL D 1 320 ? 110.449 64.003  140.739 1.00 91.25  ? 585 VAL D HB     1 
ATOM   22973 H HG11   . VAL D 1 320 ? 111.674 65.130  139.173 1.00 91.68  ? 585 VAL D HG11   1 
ATOM   22974 H HG12   . VAL D 1 320 ? 111.355 66.526  139.866 1.00 91.41  ? 585 VAL D HG12   1 
ATOM   22975 H HG13   . VAL D 1 320 ? 112.302 65.469  140.586 1.00 91.67  ? 585 VAL D HG13   1 
ATOM   22976 H HG21   . VAL D 1 320 ? 111.068 65.270  142.582 1.00 91.48  ? 585 VAL D HG21   1 
ATOM   22977 H HG22   . VAL D 1 320 ? 110.103 66.438  142.104 1.00 92.11  ? 585 VAL D HG22   1 
ATOM   22978 H HG23   . VAL D 1 320 ? 109.494 65.045  142.579 1.00 92.40  ? 585 VAL D HG23   1 
ATOM   22979 N N      . ALA D 1 321 ? 108.915 63.622  138.153 1.00 87.86  ? 586 ALA D N      1 
ATOM   22980 C CA     . ALA D 1 321 ? 109.034 63.160  136.776 1.00 88.37  ? 586 ALA D CA     1 
ATOM   22981 C C      . ALA D 1 321 ? 108.120 63.891  135.802 1.00 91.03  ? 586 ALA D C      1 
ATOM   22982 O O      . ALA D 1 321 ? 108.320 63.765  134.591 1.00 88.94  ? 586 ALA D O      1 
ATOM   22983 C CB     . ALA D 1 321 ? 108.743 61.664  136.715 1.00 89.44  ? 586 ALA D CB     1 
ATOM   22984 H H      . ALA D 1 321 ? 108.693 63.011  138.717 1.00 89.15  ? 586 ALA D H      1 
ATOM   22985 H HA     . ALA D 1 321 ? 109.948 63.296  136.478 1.00 88.53  ? 586 ALA D HA     1 
ATOM   22986 H HB1    . ALA D 1 321 ? 107.831 61.508  137.013 1.00 89.84  ? 586 ALA D HB1    1 
ATOM   22987 H HB2    . ALA D 1 321 ? 108.851 61.354  135.801 1.00 88.92  ? 586 ALA D HB2    1 
ATOM   22988 H HB3    . ALA D 1 321 ? 109.365 61.199  137.299 1.00 89.83  ? 586 ALA D HB3    1 
ATOM   22989 N N      . GLU D 1 322 ? 107.130 64.636  136.283 1.00 93.35  ? 587 GLU D N      1 
ATOM   22990 C CA     . GLU D 1 322 ? 106.243 65.380  135.397 1.00 91.87  ? 587 GLU D CA     1 
ATOM   22991 C C      . GLU D 1 322 ? 106.856 66.669  134.855 1.00 88.17  ? 587 GLU D C      1 
ATOM   22992 O O      . GLU D 1 322 ? 106.377 67.183  133.839 1.00 79.42  ? 587 GLU D O      1 
ATOM   22993 C CB     . GLU D 1 322 ? 104.935 65.659  136.129 1.00 92.84  ? 587 GLU D CB     1 
ATOM   22994 C CG     . GLU D 1 322 ? 104.249 64.366  136.536 1.00 93.07  ? 587 GLU D CG     1 
ATOM   22995 C CD     . GLU D 1 322 ? 102.842 64.567  137.043 1.00 101.68 ? 587 GLU D CD     1 
ATOM   22996 O OE1    . GLU D 1 322 ? 102.440 65.724  137.283 1.00 103.56 ? 587 GLU D OE1    1 
ATOM   22997 O OE2    . GLU D 1 322 ? 102.128 63.558  137.209 1.00 104.48 ? 587 GLU D OE2    1 
ATOM   22998 H H      . GLU D 1 322 ? 106.976 64.760  137.121 1.00 92.60  ? 587 GLU D H      1 
ATOM   22999 H HA     . GLU D 1 322 ? 106.030 64.819  134.633 1.00 91.15  ? 587 GLU D HA     1 
ATOM   23000 H HB2    . GLU D 1 322 ? 105.116 66.177  136.930 1.00 93.10  ? 587 GLU D HB2    1 
ATOM   23001 H HB3    . GLU D 1 322 ? 104.336 66.149  135.540 1.00 92.87  ? 587 GLU D HB3    1 
ATOM   23002 H HG2    . GLU D 1 322 ? 104.204 63.780  135.762 1.00 92.99  ? 587 GLU D HG2    1 
ATOM   23003 H HG3    . GLU D 1 322 ? 104.765 63.943  137.240 1.00 93.31  ? 587 GLU D HG3    1 
ATOM   23004 N N      . PHE D 1 323 ? 107.899 67.195  135.488 1.00 88.60  ? 588 PHE D N      1 
ATOM   23005 C CA     . PHE D 1 323 ? 108.660 68.292  134.909 1.00 88.26  ? 588 PHE D CA     1 
ATOM   23006 C C      . PHE D 1 323 ? 109.717 67.761  133.940 1.00 90.55  ? 588 PHE D C      1 
ATOM   23007 O O      . PHE D 1 323 ? 110.040 66.573  133.919 1.00 91.46  ? 588 PHE D O      1 
ATOM   23008 C CB     . PHE D 1 323 ? 109.334 69.111  136.005 1.00 90.89  ? 588 PHE D CB     1 
ATOM   23009 C CG     . PHE D 1 323 ? 108.384 69.747  136.974 1.00 89.06  ? 588 PHE D CG     1 
ATOM   23010 C CD1    . PHE D 1 323 ? 107.896 71.016  136.756 1.00 87.74  ? 588 PHE D CD1    1 
ATOM   23011 C CD2    . PHE D 1 323 ? 107.973 69.068  138.101 1.00 91.24  ? 588 PHE D CD2    1 
ATOM   23012 C CE1    . PHE D 1 323 ? 107.022 71.594  137.648 1.00 86.66  ? 588 PHE D CE1    1 
ATOM   23013 C CE2    . PHE D 1 323 ? 107.104 69.647  138.995 1.00 89.57  ? 588 PHE D CE2    1 
ATOM   23014 C CZ     . PHE D 1 323 ? 106.630 70.907  138.768 1.00 87.79  ? 588 PHE D CZ     1 
ATOM   23015 H H      . PHE D 1 323 ? 108.269 66.834  136.173 1.00 90.02  ? 588 PHE D H      1 
ATOM   23016 H HA     . PHE D 1 323 ? 108.061 68.878  134.417 1.00 87.45  ? 588 PHE D HA     1 
ATOM   23017 H HB2    . PHE D 1 323 ? 109.923 68.526  136.509 1.00 90.24  ? 588 PHE D HB2    1 
ATOM   23018 H HB3    . PHE D 1 323 ? 109.852 69.820  135.590 1.00 90.15  ? 588 PHE D HB3    1 
ATOM   23019 H HD1    . PHE D 1 323 ? 108.155 71.487  135.995 1.00 87.76  ? 588 PHE D HD1    1 
ATOM   23020 H HD2    . PHE D 1 323 ? 108.292 68.207  138.261 1.00 91.27  ? 588 PHE D HD2    1 
ATOM   23021 H HE1    . PHE D 1 323 ? 106.703 72.456  137.498 1.00 86.44  ? 588 PHE D HE1    1 
ATOM   23022 H HE2    . PHE D 1 323 ? 106.835 69.176  139.753 1.00 90.09  ? 588 PHE D HE2    1 
ATOM   23023 H HZ     . PHE D 1 323 ? 106.040 71.298  139.374 1.00 88.28  ? 588 PHE D HZ     1 
ATOM   23024 N N      . ALA D 1 324 ? 110.268 68.664  133.135 1.00 93.03  ? 589 ALA D N      1 
ATOM   23025 C CA     . ALA D 1 324 ? 111.358 68.308  132.236 1.00 94.17  ? 589 ALA D CA     1 
ATOM   23026 C C      . ALA D 1 324 ? 112.664 68.092  132.990 1.00 96.26  ? 589 ALA D C      1 
ATOM   23027 O O      . ALA D 1 324 ? 112.935 68.731  134.008 1.00 98.04  ? 589 ALA D O      1 
ATOM   23028 C CB     . ALA D 1 324 ? 111.554 69.401  131.188 1.00 94.10  ? 589 ALA D CB     1 
ATOM   23029 H H      . ALA D 1 324 ? 110.046 69.496  133.110 1.00 92.12  ? 589 ALA D H      1 
ATOM   23030 H HA     . ALA D 1 324 ? 111.135 67.484  131.773 1.00 93.34  ? 589 ALA D HA     1 
ATOM   23031 H HB1    . ALA D 1 324 ? 111.806 70.226  131.635 1.00 92.16  ? 589 ALA D HB1    1 
ATOM   23032 H HB2    . ALA D 1 324 ? 110.723 69.530  130.703 1.00 94.16  ? 589 ALA D HB2    1 
ATOM   23033 H HB3    . ALA D 1 324 ? 112.256 69.131  130.573 1.00 93.08  ? 589 ALA D HB3    1 
ATOM   23034 N N      . GLN D 1 325 ? 113.488 67.186  132.454 1.00 95.11  ? 590 GLN D N      1 
ATOM   23035 C CA     . GLN D 1 325 ? 114.803 66.909  133.029 1.00 94.43  ? 590 GLN D CA     1 
ATOM   23036 C C      . GLN D 1 325 ? 115.624 68.170  133.227 1.00 93.43  ? 590 GLN D C      1 
ATOM   23037 O O      . GLN D 1 325 ? 116.410 68.262  134.174 1.00 91.27  ? 590 GLN D O      1 
ATOM   23038 C CB     . GLN D 1 325 ? 115.588 65.964  132.122 1.00 92.55  ? 590 GLN D CB     1 
ATOM   23039 C CG     . GLN D 1 325 ? 115.198 64.521  132.256 1.00 99.45  ? 590 GLN D CG     1 
ATOM   23040 C CD     . GLN D 1 325 ? 113.779 64.280  131.804 1.00 105.57 ? 590 GLN D CD     1 
ATOM   23041 O OE1    . GLN D 1 325 ? 113.277 64.973  130.923 1.00 104.46 ? 590 GLN D OE1    1 
ATOM   23042 N NE2    . GLN D 1 325 ? 113.126 63.284  132.390 1.00 109.73 ? 590 GLN D NE2    1 
ATOM   23043 H H      . GLN D 1 325 ? 113.283 66.688  131.783 1.00 95.84  ? 590 GLN D H      1 
ATOM   23044 H HA     . GLN D 1 325 ? 114.693 66.480  133.893 1.00 95.62  ? 590 GLN D HA     1 
ATOM   23045 H HB2    . GLN D 1 325 ? 115.449 66.229  131.198 1.00 95.37  ? 590 GLN D HB2    1 
ATOM   23046 H HB3    . GLN D 1 325 ? 116.531 66.035  132.342 1.00 93.34  ? 590 GLN D HB3    1 
ATOM   23047 H HG2    . GLN D 1 325 ? 115.787 63.980  131.704 1.00 100.03 ? 590 GLN D HG2    1 
ATOM   23048 H HG3    . GLN D 1 325 ? 115.273 64.254  133.186 1.00 99.16  ? 590 GLN D HG3    1 
ATOM   23049 H HE21   . GLN D 1 325 ? 113.520 62.802  132.985 1.00 107.51 ? 590 GLN D HE21   1 
ATOM   23050 H HE22   . GLN D 1 325 ? 112.332 63.080  132.129 1.00 106.61 ? 590 GLN D HE22   1 
ATOM   23051 N N      . SER D 1 326 ? 115.454 69.145  132.341 1.00 92.33  ? 591 SER D N      1 
ATOM   23052 C CA     . SER D 1 326 ? 116.109 70.436  132.496 1.00 94.32  ? 591 SER D CA     1 
ATOM   23053 C C      . SER D 1 326 ? 115.901 71.062  133.872 1.00 96.67  ? 591 SER D C      1 
ATOM   23054 O O      . SER D 1 326 ? 116.848 71.594  134.460 1.00 99.27  ? 591 SER D O      1 
ATOM   23055 C CB     . SER D 1 326 ? 115.604 71.377  131.406 1.00 98.02  ? 591 SER D CB     1 
ATOM   23056 O OG     . SER D 1 326 ? 116.179 72.662  131.536 1.00 102.64 ? 591 SER D OG     1 
ATOM   23057 H H      . SER D 1 326 ? 114.965 69.079  131.635 1.00 94.09  ? 591 SER D H      1 
ATOM   23058 H HA     . SER D 1 326 ? 117.065 70.319  132.366 1.00 95.15  ? 591 SER D HA     1 
ATOM   23059 H HB2    . SER D 1 326 ? 115.840 71.010  130.538 1.00 97.02  ? 591 SER D HB2    1 
ATOM   23060 H HB3    . SER D 1 326 ? 114.638 71.452  131.480 1.00 95.93  ? 591 SER D HB3    1 
ATOM   23061 H HG     . SER D 1 326 ? 116.985 72.639  131.298 1.00 100.60 ? 591 SER D HG     1 
ATOM   23062 N N      . ILE D 1 327 ? 114.689 71.000  134.416 1.00 96.32  ? 592 ILE D N      1 
ATOM   23063 C CA     . ILE D 1 327 ? 114.362 71.720  135.647 1.00 96.31  ? 592 ILE D CA     1 
ATOM   23064 C C      . ILE D 1 327 ? 114.082 70.817  136.836 1.00 95.53  ? 592 ILE D C      1 
ATOM   23065 O O      . ILE D 1 327 ? 113.939 71.329  137.957 1.00 96.20  ? 592 ILE D O      1 
ATOM   23066 C CB     . ILE D 1 327 ? 113.183 72.691  135.432 1.00 95.37  ? 592 ILE D CB     1 
ATOM   23067 C CG1    . ILE D 1 327 ? 111.965 71.944  134.900 1.00 97.17  ? 592 ILE D CG1    1 
ATOM   23068 C CG2    . ILE D 1 327 ? 113.595 73.817  134.509 1.00 96.36  ? 592 ILE D CG2    1 
ATOM   23069 C CD1    . ILE D 1 327 ? 110.692 72.752  134.957 1.00 96.29  ? 592 ILE D CD1    1 
ATOM   23070 H H      . ILE D 1 327 ? 114.024 70.580  134.065 1.00 95.75  ? 592 ILE D H      1 
ATOM   23071 H HA     . ILE D 1 327 ? 115.127 72.266  135.892 1.00 96.86  ? 592 ILE D HA     1 
ATOM   23072 H HB     . ILE D 1 327 ? 112.948 73.076  136.292 1.00 94.90  ? 592 ILE D HB     1 
ATOM   23073 H HG12   . ILE D 1 327 ? 112.125 71.706  133.972 1.00 95.51  ? 592 ILE D HG12   1 
ATOM   23074 H HG13   . ILE D 1 327 ? 111.828 71.139  135.425 1.00 96.11  ? 592 ILE D HG13   1 
ATOM   23075 H HG21   . ILE D 1 327 ? 114.427 74.198  134.835 1.00 94.77  ? 592 ILE D HG21   1 
ATOM   23076 H HG22   . ILE D 1 327 ? 113.722 73.467  133.613 1.00 95.21  ? 592 ILE D HG22   1 
ATOM   23077 H HG23   . ILE D 1 327 ? 112.903 74.498  134.509 1.00 92.84  ? 592 ILE D HG23   1 
ATOM   23078 H HD11   . ILE D 1 327 ? 110.804 73.556  134.424 1.00 92.65  ? 592 ILE D HD11   1 
ATOM   23079 H HD12   . ILE D 1 327 ? 109.964 72.219  134.598 1.00 94.04  ? 592 ILE D HD12   1 
ATOM   23080 H HD13   . ILE D 1 327 ? 110.507 72.990  135.880 1.00 93.53  ? 592 ILE D HD13   1 
ATOM   23081 N N      . GLN D 1 328 ? 113.992 69.507  136.639 1.00 94.45  ? 593 GLN D N      1 
ATOM   23082 C CA     . GLN D 1 328 ? 113.712 68.601  137.747 1.00 93.21  ? 593 GLN D CA     1 
ATOM   23083 C C      . GLN D 1 328 ? 114.606 68.861  138.956 1.00 93.39  ? 593 GLN D C      1 
ATOM   23084 O O      . GLN D 1 328 ? 114.149 68.788  140.101 1.00 92.96  ? 593 GLN D O      1 
ATOM   23085 C CB     . GLN D 1 328 ? 113.868 67.166  137.264 1.00 92.08  ? 593 GLN D CB     1 
ATOM   23086 C CG     . GLN D 1 328 ? 112.661 66.692  136.497 1.00 94.34  ? 593 GLN D CG     1 
ATOM   23087 C CD     . GLN D 1 328 ? 112.912 65.402  135.760 1.00 100.70 ? 593 GLN D CD     1 
ATOM   23088 O OE1    . GLN D 1 328 ? 113.942 64.761  135.947 1.00 104.42 ? 593 GLN D OE1    1 
ATOM   23089 N NE2    . GLN D 1 328 ? 111.980 65.025  134.890 1.00 100.54 ? 593 GLN D NE2    1 
ATOM   23090 H H      . GLN D 1 328 ? 114.026 69.127  135.868 1.00 95.05  ? 593 GLN D H      1 
ATOM   23091 H HA     . GLN D 1 328 ? 112.790 68.723  138.029 1.00 94.22  ? 593 GLN D HA     1 
ATOM   23092 H HB2    . GLN D 1 328 ? 114.642 67.110  136.680 1.00 93.95  ? 593 GLN D HB2    1 
ATOM   23093 H HB3    . GLN D 1 328 ? 113.988 66.583  138.032 1.00 93.95  ? 593 GLN D HB3    1 
ATOM   23094 H HG2    . GLN D 1 328 ? 111.932 66.543  137.121 1.00 94.27  ? 593 GLN D HG2    1 
ATOM   23095 H HG3    . GLN D 1 328 ? 112.408 67.369  135.851 1.00 94.60  ? 593 GLN D HG3    1 
ATOM   23096 H HE21   . GLN D 1 328 ? 111.279 65.511  134.770 1.00 96.51  ? 593 GLN D HE21   1 
ATOM   23097 H HE22   . GLN D 1 328 ? 112.095 64.313  134.420 1.00 99.35  ? 593 GLN D HE22   1 
ATOM   23098 N N      . SER D 1 329 ? 115.878 69.178  138.723 1.00 89.21  ? 594 SER D N      1 
ATOM   23099 C CA     . SER D 1 329 ? 116.772 69.557  139.816 1.00 88.40  ? 594 SER D CA     1 
ATOM   23100 C C      . SER D 1 329 ? 116.262 70.758  140.614 1.00 92.71  ? 594 SER D C      1 
ATOM   23101 O O      . SER D 1 329 ? 116.212 70.711  141.848 1.00 93.99  ? 594 SER D O      1 
ATOM   23102 C CB     . SER D 1 329 ? 118.160 69.844  139.256 1.00 89.47  ? 594 SER D CB     1 
ATOM   23103 O OG     . SER D 1 329 ? 119.045 70.234  140.288 1.00 97.67  ? 594 SER D OG     1 
ATOM   23104 H H      . SER D 1 329 ? 116.247 69.177  137.946 1.00 90.87  ? 594 SER D H      1 
ATOM   23105 H HA     . SER D 1 329 ? 116.849 68.809  140.431 1.00 89.88  ? 594 SER D HA     1 
ATOM   23106 H HB2    . SER D 1 329 ? 118.501 69.038  138.834 1.00 89.67  ? 594 SER D HB2    1 
ATOM   23107 H HB3    . SER D 1 329 ? 118.096 70.560  138.604 1.00 90.93  ? 594 SER D HB3    1 
ATOM   23108 H HG     . SER D 1 329 ? 119.823 70.319  139.982 1.00 95.92  ? 594 SER D HG     1 
ATOM   23109 N N      . ARG D 1 330 ? 115.883 71.846  139.941 1.00 93.02  ? 595 ARG D N      1 
ATOM   23110 C CA     . ARG D 1 330 ? 115.378 73.010  140.672 1.00 92.63  ? 595 ARG D CA     1 
ATOM   23111 C C      . ARG D 1 330 ? 114.102 72.687  141.424 1.00 94.99  ? 595 ARG D C      1 
ATOM   23112 O O      . ARG D 1 330 ? 113.902 73.151  142.551 1.00 97.29  ? 595 ARG D O      1 
ATOM   23113 C CB     . ARG D 1 330 ? 115.112 74.179  139.731 1.00 92.09  ? 595 ARG D CB     1 
ATOM   23114 C CG     . ARG D 1 330 ? 116.306 74.637  138.949 1.00 95.89  ? 595 ARG D CG     1 
ATOM   23115 C CD     . ARG D 1 330 ? 116.003 75.927  138.216 1.00 92.99  ? 595 ARG D CD     1 
ATOM   23116 N NE     . ARG D 1 330 ? 115.941 77.066  139.120 1.00 87.55  ? 595 ARG D NE     1 
ATOM   23117 C CZ     . ARG D 1 330 ? 115.781 78.320  138.726 1.00 89.09  ? 595 ARG D CZ     1 
ATOM   23118 N NH1    . ARG D 1 330 ? 115.465 78.619  137.479 1.00 89.87  ? 595 ARG D NH1    1 
ATOM   23119 N NH2    . ARG D 1 330 ? 115.903 79.300  139.614 1.00 90.15  ? 595 ARG D NH2    1 
ATOM   23120 H H      . ARG D 1 330 ? 115.903 71.932  139.085 1.00 93.27  ? 595 ARG D H      1 
ATOM   23121 H HA     . ARG D 1 330 ? 116.044 73.292  141.321 1.00 92.80  ? 595 ARG D HA     1 
ATOM   23122 H HB2    . ARG D 1 330 ? 114.424 73.916  139.099 1.00 93.52  ? 595 ARG D HB2    1 
ATOM   23123 H HB3    . ARG D 1 330 ? 114.797 74.932  140.258 1.00 90.74  ? 595 ARG D HB3    1 
ATOM   23124 H HG2    . ARG D 1 330 ? 117.048 74.794  139.555 1.00 94.41  ? 595 ARG D HG2    1 
ATOM   23125 H HG3    . ARG D 1 330 ? 116.539 73.958  138.295 1.00 94.88  ? 595 ARG D HG3    1 
ATOM   23126 H HD2    . ARG D 1 330 ? 116.701 76.094  137.562 1.00 92.41  ? 595 ARG D HD2    1 
ATOM   23127 H HD3    . ARG D 1 330 ? 115.143 75.845  137.772 1.00 91.24  ? 595 ARG D HD3    1 
ATOM   23128 H HE     . ARG D 1 330 ? 116.105 76.926  139.954 1.00 88.84  ? 595 ARG D HE     1 
ATOM   23129 H HH11   . ARG D 1 330 ? 115.373 79.444  137.249 1.00 89.16  ? 595 ARG D HH11   1 
ATOM   23130 H HH12   . ARG D 1 330 ? 115.378 77.996  136.891 1.00 88.91  ? 595 ARG D HH12   1 
ATOM   23131 H HH21   . ARG D 1 330 ? 116.122 79.122  140.427 1.00 89.24  ? 595 ARG D HH21   1 
ATOM   23132 H HH22   . ARG D 1 330 ? 115.841 80.118  139.356 1.00 89.96  ? 595 ARG D HH22   1 
ATOM   23133 N N      . ILE D 1 331 ? 113.226 71.895  140.816 1.00 93.63  ? 596 ILE D N      1 
ATOM   23134 C CA     . ILE D 1 331 ? 111.982 71.514  141.470 1.00 91.38  ? 596 ILE D CA     1 
ATOM   23135 C C      . ILE D 1 331 ? 112.278 70.806  142.781 1.00 94.95  ? 596 ILE D C      1 
ATOM   23136 O O      . ILE D 1 331 ? 111.652 71.077  143.810 1.00 96.32  ? 596 ILE D O      1 
ATOM   23137 C CB     . ILE D 1 331 ? 111.155 70.624  140.527 1.00 92.69  ? 596 ILE D CB     1 
ATOM   23138 C CG1    . ILE D 1 331 ? 110.706 71.405  139.293 1.00 93.52  ? 596 ILE D CG1    1 
ATOM   23139 C CG2    . ILE D 1 331 ? 109.957 70.038  141.245 1.00 94.53  ? 596 ILE D CG2    1 
ATOM   23140 C CD1    . ILE D 1 331 ? 109.757 72.544  139.570 1.00 93.46  ? 596 ILE D CD1    1 
ATOM   23141 H H      . ILE D 1 331 ? 113.343 71.546  140.037 1.00 93.92  ? 596 ILE D H      1 
ATOM   23142 H HA     . ILE D 1 331 ? 111.469 72.312  141.674 1.00 92.20  ? 596 ILE D HA     1 
ATOM   23143 H HB     . ILE D 1 331 ? 111.721 69.891  140.232 1.00 93.14  ? 596 ILE D HB     1 
ATOM   23144 H HG12   . ILE D 1 331 ? 111.492 71.777  138.860 1.00 93.53  ? 596 ILE D HG12   1 
ATOM   23145 H HG13   . ILE D 1 331 ? 110.264 70.792  138.685 1.00 92.78  ? 596 ILE D HG13   1 
ATOM   23146 H HG21   . ILE D 1 331 ? 109.393 69.593  140.592 1.00 93.43  ? 596 ILE D HG21   1 
ATOM   23147 H HG22   . ILE D 1 331 ? 110.260 69.391  141.903 1.00 94.64  ? 596 ILE D HG22   1 
ATOM   23148 H HG23   . ILE D 1 331 ? 109.460 70.750  141.678 1.00 92.94  ? 596 ILE D HG23   1 
ATOM   23149 H HD11   . ILE D 1 331 ? 110.186 73.189  140.155 1.00 92.25  ? 596 ILE D HD11   1 
ATOM   23150 H HD12   . ILE D 1 331 ? 108.952 72.198  139.986 1.00 92.10  ? 596 ILE D HD12   1 
ATOM   23151 H HD13   . ILE D 1 331 ? 109.532 72.969  138.726 1.00 91.99  ? 596 ILE D HD13   1 
ATOM   23152 N N      . VAL D 1 332 ? 113.250 69.902  142.764 1.00 95.47  ? 597 VAL D N      1 
ATOM   23153 C CA     . VAL D 1 332 ? 113.664 69.208  143.978 1.00 96.16  ? 597 VAL D CA     1 
ATOM   23154 C C      . VAL D 1 332 ? 114.149 70.190  145.037 1.00 96.75  ? 597 VAL D C      1 
ATOM   23155 O O      . VAL D 1 332 ? 113.783 70.088  146.212 1.00 98.60  ? 597 VAL D O      1 
ATOM   23156 C CB     . VAL D 1 332 ? 114.738 68.165  143.637 1.00 96.48  ? 597 VAL D CB     1 
ATOM   23157 C CG1    . VAL D 1 332 ? 115.478 67.719  144.884 1.00 97.40  ? 597 VAL D CG1    1 
ATOM   23158 C CG2    . VAL D 1 332 ? 114.089 66.978  142.951 1.00 97.61  ? 597 VAL D CG2    1 
ATOM   23159 H H      . VAL D 1 332 ? 113.699 69.685  142.061 1.00 94.62  ? 597 VAL D H      1 
ATOM   23160 H HA     . VAL D 1 332 ? 112.897 68.736  144.343 1.00 96.77  ? 597 VAL D HA     1 
ATOM   23161 H HB     . VAL D 1 332 ? 115.380 68.556  143.022 1.00 95.11  ? 597 VAL D HB     1 
ATOM   23162 H HG11   . VAL D 1 332 ? 116.042 68.441  145.206 1.00 95.63  ? 597 VAL D HG11   1 
ATOM   23163 H HG12   . VAL D 1 332 ? 116.032 66.956  144.652 1.00 97.72  ? 597 VAL D HG12   1 
ATOM   23164 H HG13   . VAL D 1 332 ? 114.834 67.460  145.562 1.00 97.13  ? 597 VAL D HG13   1 
ATOM   23165 H HG21   . VAL D 1 332 ? 113.576 67.294  142.189 1.00 95.40  ? 597 VAL D HG21   1 
ATOM   23166 H HG22   . VAL D 1 332 ? 113.499 66.537  143.584 1.00 96.97  ? 597 VAL D HG22   1 
ATOM   23167 H HG23   . VAL D 1 332 ? 114.779 66.362  142.657 1.00 96.56  ? 597 VAL D HG23   1 
ATOM   23168 N N      . GLU D 1 333 ? 114.990 71.145  144.649 1.00 96.80  ? 598 GLU D N      1 
ATOM   23169 C CA     . GLU D 1 333 ? 115.475 72.122  145.619 1.00 97.63  ? 598 GLU D CA     1 
ATOM   23170 C C      . GLU D 1 333 ? 114.346 72.948  146.212 1.00 97.20  ? 598 GLU D C      1 
ATOM   23171 O O      . GLU D 1 333 ? 114.321 73.197  147.422 1.00 97.51  ? 598 GLU D O      1 
ATOM   23172 C CB     . GLU D 1 333 ? 116.492 73.037  144.955 1.00 101.29 ? 598 GLU D CB     1 
ATOM   23173 C CG     . GLU D 1 333 ? 117.749 72.313  144.540 1.00 106.51 ? 598 GLU D CG     1 
ATOM   23174 C CD     . GLU D 1 333 ? 118.669 73.176  143.706 1.00 115.01 ? 598 GLU D CD     1 
ATOM   23175 O OE1    . GLU D 1 333 ? 118.163 74.044  142.965 1.00 116.59 ? 598 GLU D OE1    1 
ATOM   23176 O OE2    . GLU D 1 333 ? 119.900 72.984  143.788 1.00 119.50 ? 598 GLU D OE2    1 
ATOM   23177 H H      . GLU D 1 333 ? 115.292 71.245  143.849 1.00 97.45  ? 598 GLU D H      1 
ATOM   23178 H HA     . GLU D 1 333 ? 115.918 71.655  146.346 1.00 98.37  ? 598 GLU D HA     1 
ATOM   23179 H HB2    . GLU D 1 333 ? 116.090 73.429  144.162 1.00 100.97 ? 598 GLU D HB2    1 
ATOM   23180 H HB3    . GLU D 1 333 ? 116.740 73.738  145.580 1.00 102.29 ? 598 GLU D HB3    1 
ATOM   23181 H HG2    . GLU D 1 333 ? 118.229 72.038  145.338 1.00 106.43 ? 598 GLU D HG2    1 
ATOM   23182 H HG3    . GLU D 1 333 ? 117.505 71.534  144.015 1.00 102.75 ? 598 GLU D HG3    1 
ATOM   23183 N N      . TRP D 1 334 ? 113.395 73.374  145.387 1.00 93.74  ? 599 TRP D N      1 
ATOM   23184 C CA     . TRP D 1 334 ? 112.232 74.070  145.921 1.00 93.17  ? 599 TRP D CA     1 
ATOM   23185 C C      . TRP D 1 334 ? 111.349 73.148  146.752 1.00 95.26  ? 599 TRP D C      1 
ATOM   23186 O O      . TRP D 1 334 ? 110.880 73.540  147.825 1.00 98.87  ? 599 TRP D O      1 
ATOM   23187 C CB     . TRP D 1 334 ? 111.449 74.720  144.791 1.00 94.19  ? 599 TRP D CB     1 
ATOM   23188 C CG     . TRP D 1 334 ? 111.895 76.123  144.556 1.00 92.25  ? 599 TRP D CG     1 
ATOM   23189 C CD1    . TRP D 1 334 ? 112.673 76.579  143.539 1.00 95.88  ? 599 TRP D CD1    1 
ATOM   23190 C CD2    . TRP D 1 334 ? 111.589 77.256  145.366 1.00 87.77  ? 599 TRP D CD2    1 
ATOM   23191 N NE1    . TRP D 1 334 ? 112.852 77.934  143.652 1.00 90.30  ? 599 TRP D NE1    1 
ATOM   23192 C CE2    . TRP D 1 334 ? 112.216 78.367  144.784 1.00 85.44  ? 599 TRP D CE2    1 
ATOM   23193 C CE3    . TRP D 1 334 ? 110.849 77.435  146.530 1.00 93.44  ? 599 TRP D CE3    1 
ATOM   23194 C CZ2    . TRP D 1 334 ? 112.122 79.639  145.324 1.00 87.74  ? 599 TRP D CZ2    1 
ATOM   23195 C CZ3    . TRP D 1 334 ? 110.755 78.696  147.065 1.00 95.48  ? 599 TRP D CZ3    1 
ATOM   23196 C CH2    . TRP D 1 334 ? 111.388 79.784  146.463 1.00 93.09  ? 599 TRP D CH2    1 
ATOM   23197 H H      . TRP D 1 334 ? 113.375 73.228  144.539 1.00 95.00  ? 599 TRP D H      1 
ATOM   23198 H HA     . TRP D 1 334 ? 112.539 74.781  146.508 1.00 93.79  ? 599 TRP D HA     1 
ATOM   23199 H HB2    . TRP D 1 334 ? 111.585 74.213  143.973 1.00 93.88  ? 599 TRP D HB2    1 
ATOM   23200 H HB3    . TRP D 1 334 ? 110.506 74.736  145.022 1.00 94.08  ? 599 TRP D HB3    1 
ATOM   23201 H HD1    . TRP D 1 334 ? 113.019 76.051  142.854 1.00 93.74  ? 599 TRP D HD1    1 
ATOM   23202 H HE1    . TRP D 1 334 ? 113.350 78.419  143.146 1.00 89.16  ? 599 TRP D HE1    1 
ATOM   23203 H HE3    . TRP D 1 334 ? 110.423 76.713  146.938 1.00 92.94  ? 599 TRP D HE3    1 
ATOM   23204 H HZ2    . TRP D 1 334 ? 112.539 80.369  144.923 1.00 87.65  ? 599 TRP D HZ2    1 
ATOM   23205 H HZ3    . TRP D 1 334 ? 110.263 78.826  147.845 1.00 93.71  ? 599 TRP D HZ3    1 
ATOM   23206 H HH2    . TRP D 1 334 ? 111.305 80.628  146.849 1.00 91.07  ? 599 TRP D HH2    1 
ATOM   23207 N N      . LYS D 1 335 ? 111.120 71.917  146.292 1.00 92.57  ? 600 LYS D N      1 
ATOM   23208 C CA     . LYS D 1 335 ? 110.362 70.976  147.112 1.00 92.92  ? 600 LYS D CA     1 
ATOM   23209 C C      . LYS D 1 335 ? 111.025 70.794  148.464 1.00 97.32  ? 600 LYS D C      1 
ATOM   23210 O O      . LYS D 1 335 ? 110.354 70.790  149.502 1.00 102.34 ? 600 LYS D O      1 
ATOM   23211 C CB     . LYS D 1 335 ? 110.248 69.620  146.426 1.00 89.94  ? 600 LYS D CB     1 
ATOM   23212 C CG     . LYS D 1 335 ? 109.101 69.463  145.464 1.00 85.74  ? 600 LYS D CG     1 
ATOM   23213 C CD     . LYS D 1 335 ? 109.084 68.040  144.955 1.00 82.91  ? 600 LYS D CD     1 
ATOM   23214 C CE     . LYS D 1 335 ? 107.997 67.808  143.948 1.00 84.28  ? 600 LYS D CE     1 
ATOM   23215 N NZ     . LYS D 1 335 ? 106.660 67.783  144.580 1.00 87.46  ? 600 LYS D NZ     1 
ATOM   23216 H H      . LYS D 1 335 ? 111.430 71.595  145.556 1.00 93.71  ? 600 LYS D H      1 
ATOM   23217 H HA     . LYS D 1 335 ? 109.466 71.322  147.257 1.00 93.44  ? 600 LYS D HA     1 
ATOM   23218 H HB2    . LYS D 1 335 ? 111.070 69.453  145.936 1.00 92.58  ? 600 LYS D HB2    1 
ATOM   23219 H HB3    . LYS D 1 335 ? 110.141 68.941  147.113 1.00 90.70  ? 600 LYS D HB3    1 
ATOM   23220 H HG2    . LYS D 1 335 ? 108.263 69.644  145.919 1.00 87.03  ? 600 LYS D HG2    1 
ATOM   23221 H HG3    . LYS D 1 335 ? 109.221 70.065  144.711 1.00 89.41  ? 600 LYS D HG3    1 
ATOM   23222 H HD2    . LYS D 1 335 ? 109.936 67.848  144.529 1.00 87.78  ? 600 LYS D HD2    1 
ATOM   23223 H HD3    . LYS D 1 335 ? 108.942 67.436  145.702 1.00 83.78  ? 600 LYS D HD3    1 
ATOM   23224 H HE2    . LYS D 1 335 ? 108.012 68.520  143.288 1.00 87.52  ? 600 LYS D HE2    1 
ATOM   23225 H HE3    . LYS D 1 335 ? 108.145 66.950  143.517 1.00 87.28  ? 600 LYS D HE3    1 
ATOM   23226 H HZ1    . LYS D 1 335 ? 106.060 67.472  143.999 1.00 89.99  ? 600 LYS D HZ1    1 
ATOM   23227 H HZ2    . LYS D 1 335 ? 106.423 68.605  144.828 1.00 88.24  ? 600 LYS D HZ2    1 
ATOM   23228 H HZ3    . LYS D 1 335 ? 106.669 67.251  145.295 1.00 87.14  ? 600 LYS D HZ3    1 
ATOM   23229 N N      . GLU D 1 336 ? 112.344 70.642  148.468 1.00 98.17  ? 601 GLU D N      1 
ATOM   23230 C CA     . GLU D 1 336 ? 113.073 70.502  149.719 1.00 99.47  ? 601 GLU D CA     1 
ATOM   23231 C C      . GLU D 1 336 ? 112.816 71.686  150.634 1.00 100.62 ? 601 GLU D C      1 
ATOM   23232 O O      . GLU D 1 336 ? 112.463 71.516  151.806 1.00 105.63 ? 601 GLU D O      1 
ATOM   23233 C CB     . GLU D 1 336 ? 114.562 70.384  149.422 1.00 103.99 ? 601 GLU D CB     1 
ATOM   23234 C CG     . GLU D 1 336 ? 114.960 69.029  148.888 1.00 111.67 ? 601 GLU D CG     1 
ATOM   23235 C CD     . GLU D 1 336 ? 116.349 69.030  148.287 1.00 119.02 ? 601 GLU D CD     1 
ATOM   23236 O OE1    . GLU D 1 336 ? 116.973 70.111  148.231 1.00 118.45 ? 601 GLU D OE1    1 
ATOM   23237 O OE2    . GLU D 1 336 ? 116.817 67.952  147.867 1.00 124.69 ? 601 GLU D OE2    1 
ATOM   23238 H H      . GLU D 1 336 ? 112.836 70.630  147.762 1.00 99.01  ? 601 GLU D H      1 
ATOM   23239 H HA     . GLU D 1 336 ? 112.784 69.694  150.174 1.00 100.79 ? 601 GLU D HA     1 
ATOM   23240 H HB2    . GLU D 1 336 ? 114.801 71.054  148.761 1.00 102.59 ? 601 GLU D HB2    1 
ATOM   23241 H HB3    . GLU D 1 336 ? 115.058 70.540  150.243 1.00 104.94 ? 601 GLU D HB3    1 
ATOM   23242 H HG2    . GLU D 1 336 ? 114.946 68.387  149.616 1.00 111.12 ? 601 GLU D HG2    1 
ATOM   23243 H HG3    . GLU D 1 336 ? 114.330 68.762  148.199 1.00 106.41 ? 601 GLU D HG3    1 
ATOM   23244 N N      . ARG D 1 337 ? 112.975 72.897  150.110 1.00 96.09  ? 602 ARG D N      1 
ATOM   23245 C CA     . ARG D 1 337 ? 112.705 74.082  150.911 1.00 96.66  ? 602 ARG D CA     1 
ATOM   23246 C C      . ARG D 1 337 ? 111.299 74.065  151.500 1.00 101.61 ? 602 ARG D C      1 
ATOM   23247 O O      . ARG D 1 337 ? 111.124 74.229  152.711 1.00 106.21 ? 602 ARG D O      1 
ATOM   23248 C CB     . ARG D 1 337 ? 112.914 75.337  150.072 1.00 96.37  ? 602 ARG D CB     1 
ATOM   23249 C CG     . ARG D 1 337 ? 112.753 76.586  150.899 1.00 96.06  ? 602 ARG D CG     1 
ATOM   23250 C CD     . ARG D 1 337 ? 112.950 77.857  150.119 1.00 91.49  ? 602 ARG D CD     1 
ATOM   23251 N NE     . ARG D 1 337 ? 112.625 78.981  150.983 1.00 91.63  ? 602 ARG D NE     1 
ATOM   23252 C CZ     . ARG D 1 337 ? 112.738 80.256  150.650 1.00 91.69  ? 602 ARG D CZ     1 
ATOM   23253 N NH1    . ARG D 1 337 ? 113.146 80.627  149.450 1.00 91.25  ? 602 ARG D NH1    1 
ATOM   23254 N NH2    . ARG D 1 337 ? 112.423 81.185  151.544 1.00 92.48  ? 602 ARG D NH2    1 
ATOM   23255 H H      . ARG D 1 337 ? 113.231 73.054  149.303 1.00 97.30  ? 602 ARG D H      1 
ATOM   23256 H HA     . ARG D 1 337 ? 113.334 74.110  151.650 1.00 97.68  ? 602 ARG D HA     1 
ATOM   23257 H HB2    . ARG D 1 337 ? 113.813 75.327  149.703 1.00 96.77  ? 602 ARG D HB2    1 
ATOM   23258 H HB3    . ARG D 1 337 ? 112.259 75.356  149.355 1.00 96.16  ? 602 ARG D HB3    1 
ATOM   23259 H HG2    . ARG D 1 337 ? 111.854 76.609  151.264 1.00 95.65  ? 602 ARG D HG2    1 
ATOM   23260 H HG3    . ARG D 1 337 ? 113.403 76.571  151.620 1.00 94.58  ? 602 ARG D HG3    1 
ATOM   23261 H HD2    . ARG D 1 337 ? 113.877 77.929  149.838 1.00 91.67  ? 602 ARG D HD2    1 
ATOM   23262 H HD3    . ARG D 1 337 ? 112.356 77.866  149.350 1.00 92.01  ? 602 ARG D HD3    1 
ATOM   23263 H HE     . ARG D 1 337 ? 112.345 78.800  151.777 1.00 92.89  ? 602 ARG D HE     1 
ATOM   23264 H HH11   . ARG D 1 337 ? 113.226 81.465  149.269 1.00 91.54  ? 602 ARG D HH11   1 
ATOM   23265 H HH12   . ARG D 1 337 ? 113.353 80.037  148.859 1.00 91.12  ? 602 ARG D HH12   1 
ATOM   23266 H HH21   . ARG D 1 337 ? 112.177 80.945  152.335 1.00 91.47  ? 602 ARG D HH21   1 
ATOM   23267 H HH22   . ARG D 1 337 ? 112.541 82.017  151.367 1.00 92.20  ? 602 ARG D HH22   1 
ATOM   23268 N N      . LEU D 1 338 ? 110.280 73.865  150.666 1.00 101.91 ? 603 LEU D N      1 
ATOM   23269 C CA     . LEU D 1 338 ? 108.913 73.899  151.176 1.00 102.68 ? 603 LEU D CA     1 
ATOM   23270 C C      . LEU D 1 338 ? 108.632 72.750  152.135 1.00 104.88 ? 603 LEU D C      1 
ATOM   23271 O O      . LEU D 1 338 ? 107.966 72.942  153.157 1.00 108.37 ? 603 LEU D O      1 
ATOM   23272 C CB     . LEU D 1 338 ? 107.920 73.868  150.019 1.00 102.11 ? 603 LEU D CB     1 
ATOM   23273 C CG     . LEU D 1 338 ? 108.000 75.022  149.025 1.00 102.51 ? 603 LEU D CG     1 
ATOM   23274 C CD1    . LEU D 1 338 ? 106.829 74.953  148.078 1.00 100.75 ? 603 LEU D CD1    1 
ATOM   23275 C CD2    . LEU D 1 338 ? 108.009 76.358  149.733 1.00 101.07 ? 603 LEU D CD2    1 
ATOM   23276 H H      . LEU D 1 338 ? 110.352 73.715  149.820 1.00 100.51 ? 603 LEU D H      1 
ATOM   23277 H HA     . LEU D 1 338 ? 108.781 74.725  151.668 1.00 102.23 ? 603 LEU D HA     1 
ATOM   23278 H HB2    . LEU D 1 338 ? 108.056 73.045  149.521 1.00 101.24 ? 603 LEU D HB2    1 
ATOM   23279 H HB3    . LEU D 1 338 ? 107.022 73.871  150.391 1.00 101.99 ? 603 LEU D HB3    1 
ATOM   23280 H HG     . LEU D 1 338 ? 108.818 74.944  148.508 1.00 100.04 ? 603 LEU D HG     1 
ATOM   23281 H HD11   . LEU D 1 338 ? 106.008 75.088  148.580 1.00 100.19 ? 603 LEU D HD11   1 
ATOM   23282 H HD12   . LEU D 1 338 ? 106.817 74.080  147.653 1.00 97.34  ? 603 LEU D HD12   1 
ATOM   23283 H HD13   . LEU D 1 338 ? 106.925 75.648  147.407 1.00 98.22  ? 603 LEU D HD13   1 
ATOM   23284 H HD21   . LEU D 1 338 ? 108.836 76.451  150.233 1.00 99.87  ? 603 LEU D HD21   1 
ATOM   23285 H HD22   . LEU D 1 338 ? 107.249 76.401  150.336 1.00 101.17 ? 603 LEU D HD22   1 
ATOM   23286 H HD23   . LEU D 1 338 ? 107.945 77.064  149.070 1.00 99.39  ? 603 LEU D HD23   1 
ATOM   23287 N N      . ASP D 1 339 ? 109.128 71.553  151.835 1.00 105.41 ? 604 ASP D N      1 
ATOM   23288 C CA     . ASP D 1 339 ? 108.921 70.433  152.747 1.00 105.81 ? 604 ASP D CA     1 
ATOM   23289 C C      . ASP D 1 339 ? 109.633 70.650  154.070 1.00 106.15 ? 604 ASP D C      1 
ATOM   23290 O O      . ASP D 1 339 ? 109.181 70.152  155.106 1.00 106.62 ? 604 ASP D O      1 
ATOM   23291 C CB     . ASP D 1 339 ? 109.396 69.131  152.108 1.00 109.11 ? 604 ASP D CB     1 
ATOM   23292 C CG     . ASP D 1 339 ? 108.501 68.675  150.971 1.00 114.57 ? 604 ASP D CG     1 
ATOM   23293 O OD1    . ASP D 1 339 ? 107.339 69.125  150.902 1.00 111.86 ? 604 ASP D OD1    1 
ATOM   23294 O OD2    . ASP D 1 339 ? 108.957 67.858  150.145 1.00 114.61 ? 604 ASP D OD2    1 
ATOM   23295 H H      . ASP D 1 339 ? 109.605 71.374  151.141 1.00 104.80 ? 604 ASP D H      1 
ATOM   23296 H HA     . ASP D 1 339 ? 107.971 70.347  152.932 1.00 106.54 ? 604 ASP D HA     1 
ATOM   23297 H HB2    . ASP D 1 339 ? 110.292 69.262  151.756 1.00 106.82 ? 604 ASP D HB2    1 
ATOM   23298 H HB3    . ASP D 1 339 ? 109.405 68.432  152.783 1.00 108.87 ? 604 ASP D HB3    1 
ATOM   23299 N N      . LYS D 1 340 ? 110.736 71.390  154.062 1.00 106.32 ? 605 LYS D N      1 
ATOM   23300 C CA     . LYS D 1 340 ? 111.346 71.821  155.313 1.00 104.24 ? 605 LYS D CA     1 
ATOM   23301 C C      . LYS D 1 340 ? 110.501 72.873  156.015 1.00 106.00 ? 605 LYS D C      1 
ATOM   23302 O O      . LYS D 1 340 ? 110.204 72.751  157.207 1.00 105.71 ? 605 LYS D O      1 
ATOM   23303 C CB     . LYS D 1 340 ? 112.744 72.355  155.036 1.00 103.08 ? 605 LYS D CB     1 
ATOM   23304 C CG     . LYS D 1 340 ? 113.723 71.253  154.741 1.00 108.69 ? 605 LYS D CG     1 
ATOM   23305 C CD     . LYS D 1 340 ? 115.016 71.783  154.166 1.00 116.19 ? 605 LYS D CD     1 
ATOM   23306 C CE     . LYS D 1 340 ? 115.934 70.633  153.782 1.00 120.39 ? 605 LYS D CE     1 
ATOM   23307 N NZ     . LYS D 1 340 ? 117.245 71.100  153.252 1.00 121.86 ? 605 LYS D NZ     1 
ATOM   23308 H H      . LYS D 1 340 ? 111.099 71.718  153.354 1.00 105.67 ? 605 LYS D H      1 
ATOM   23309 H HA     . LYS D 1 340 ? 111.429 71.058  155.908 1.00 104.83 ? 605 LYS D HA     1 
ATOM   23310 H HB2    . LYS D 1 340 ? 112.711 72.947  154.266 1.00 104.51 ? 605 LYS D HB2    1 
ATOM   23311 H HB3    . LYS D 1 340 ? 113.061 72.841  155.815 1.00 104.67 ? 605 LYS D HB3    1 
ATOM   23312 H HG2    . LYS D 1 340 ? 113.927 70.781  155.565 1.00 109.32 ? 605 LYS D HG2    1 
ATOM   23313 H HG3    . LYS D 1 340 ? 113.330 70.643  154.096 1.00 107.42 ? 605 LYS D HG3    1 
ATOM   23314 H HD2    . LYS D 1 340 ? 114.826 72.304  153.369 1.00 111.43 ? 605 LYS D HD2    1 
ATOM   23315 H HD3    . LYS D 1 340 ? 115.466 72.330  154.830 1.00 115.14 ? 605 LYS D HD3    1 
ATOM   23316 H HE2    . LYS D 1 340 ? 116.103 70.088  154.568 1.00 119.23 ? 605 LYS D HE2    1 
ATOM   23317 H HE3    . LYS D 1 340 ? 115.502 70.098  153.096 1.00 116.15 ? 605 LYS D HE3    1 
ATOM   23318 H HZ1    . LYS D 1 340 ? 117.742 70.401  153.013 1.00 120.28 ? 605 LYS D HZ1    1 
ATOM   23319 H HZ2    . LYS D 1 340 ? 117.117 71.620  152.539 1.00 118.69 ? 605 LYS D HZ2    1 
ATOM   23320 H HZ3    . LYS D 1 340 ? 117.679 71.564  153.876 1.00 122.14 ? 605 LYS D HZ3    1 
ATOM   23321 N N      . GLU D 1 341 ? 110.101 73.912  155.294 1.00 107.75 ? 606 GLU D N      1 
ATOM   23322 C CA     . GLU D 1 341 ? 109.430 75.033  155.934 1.00 108.46 ? 606 GLU D CA     1 
ATOM   23323 C C      . GLU D 1 341 ? 107.989 74.733  156.332 1.00 108.98 ? 606 GLU D C      1 
ATOM   23324 O O      . GLU D 1 341 ? 107.455 75.425  157.203 1.00 108.19 ? 606 GLU D O      1 
ATOM   23325 C CB     . GLU D 1 341 ? 109.497 76.246  155.014 1.00 114.27 ? 606 GLU D CB     1 
ATOM   23326 C CG     . GLU D 1 341 ? 110.907 76.804  154.912 1.00 119.14 ? 606 GLU D CG     1 
ATOM   23327 C CD     . GLU D 1 341 ? 110.949 78.212  154.359 1.00 127.13 ? 606 GLU D CD     1 
ATOM   23328 O OE1    . GLU D 1 341 ? 110.194 79.070  154.860 1.00 129.64 ? 606 GLU D OE1    1 
ATOM   23329 O OE2    . GLU D 1 341 ? 111.745 78.464  153.428 1.00 126.61 ? 606 GLU D OE2    1 
ATOM   23330 H H      . GLU D 1 341 ? 110.271 74.023  154.457 1.00 108.03 ? 606 GLU D H      1 
ATOM   23331 H HA     . GLU D 1 341 ? 109.913 75.257  156.747 1.00 109.12 ? 606 GLU D HA     1 
ATOM   23332 H HB2    . GLU D 1 341 ? 109.209 75.987  154.123 1.00 112.15 ? 606 GLU D HB2    1 
ATOM   23333 H HB3    . GLU D 1 341 ? 108.918 76.943  155.362 1.00 115.00 ? 606 GLU D HB3    1 
ATOM   23334 H HG2    . GLU D 1 341 ? 111.302 76.821  155.800 1.00 117.48 ? 606 GLU D HG2    1 
ATOM   23335 H HG3    . GLU D 1 341 ? 111.434 76.232  154.329 1.00 113.16 ? 606 GLU D HG3    1 
ATOM   23336 N N      . PHE D 1 342 ? 107.337 73.744  155.725 1.00 109.60 ? 607 PHE D N      1 
ATOM   23337 C CA     . PHE D 1 342 ? 105.942 73.459  156.043 1.00 107.09 ? 607 PHE D CA     1 
ATOM   23338 C C      . PHE D 1 342 ? 105.689 71.968  156.176 1.00 107.13 ? 607 PHE D C      1 
ATOM   23339 O O      . PHE D 1 342 ? 106.166 71.166  155.371 1.00 110.18 ? 607 PHE D O      1 
ATOM   23340 C CB     . PHE D 1 342 ? 105.014 74.044  154.987 1.00 105.30 ? 607 PHE D CB     1 
ATOM   23341 C CG     . PHE D 1 342 ? 105.113 75.523  154.882 1.00 103.99 ? 607 PHE D CG     1 
ATOM   23342 C CD1    . PHE D 1 342 ? 106.051 76.109  154.063 1.00 106.30 ? 607 PHE D CD1    1 
ATOM   23343 C CD2    . PHE D 1 342 ? 104.272 76.331  155.615 1.00 103.97 ? 607 PHE D CD2    1 
ATOM   23344 C CE1    . PHE D 1 342 ? 106.144 77.477  153.971 1.00 107.92 ? 607 PHE D CE1    1 
ATOM   23345 C CE2    . PHE D 1 342 ? 104.361 77.697  155.530 1.00 105.02 ? 607 PHE D CE2    1 
ATOM   23346 C CZ     . PHE D 1 342 ? 105.298 78.273  154.708 1.00 107.23 ? 607 PHE D CZ     1 
ATOM   23347 H H      . PHE D 1 342 ? 107.651 73.291  155.065 1.00 108.47 ? 607 PHE D H      1 
ATOM   23348 H HA     . PHE D 1 342 ? 105.717 73.870  156.893 1.00 106.59 ? 607 PHE D HA     1 
ATOM   23349 H HB2    . PHE D 1 342 ? 105.244 73.665  154.122 1.00 105.74 ? 607 PHE D HB2    1 
ATOM   23350 H HB3    . PHE D 1 342 ? 104.097 73.817  155.211 1.00 104.68 ? 607 PHE D HB3    1 
ATOM   23351 H HD1    . PHE D 1 342 ? 106.627 75.573  153.564 1.00 106.56 ? 607 PHE D HD1    1 
ATOM   23352 H HD2    . PHE D 1 342 ? 103.637 75.944  156.177 1.00 104.93 ? 607 PHE D HD2    1 
ATOM   23353 H HE1    . PHE D 1 342 ? 106.785 77.865  153.417 1.00 106.49 ? 607 PHE D HE1    1 
ATOM   23354 H HE2    . PHE D 1 342 ? 103.789 78.234  156.032 1.00 103.05 ? 607 PHE D HE2    1 
ATOM   23355 H HZ     . PHE D 1 342 ? 105.363 79.200  154.652 1.00 102.61 ? 607 PHE D HZ     1 
ATOM   23356 N N      . SER D 1 343 ? 104.926 71.616  157.202 1.00 106.29 ? 608 SER D N      1 
ATOM   23357 C CA     . SER D 1 343 ? 104.423 70.265  157.364 1.00 111.74 ? 608 SER D CA     1 
ATOM   23358 C C      . SER D 1 343 ? 103.173 70.045  156.525 1.00 111.57 ? 608 SER D C      1 
ATOM   23359 O O      . SER D 1 343 ? 102.440 70.983  156.201 1.00 111.34 ? 608 SER D O      1 
ATOM   23360 C CB     . SER D 1 343 ? 104.100 69.997  158.831 1.00 114.76 ? 608 SER D CB     1 
ATOM   23361 O OG     . SER D 1 343 ? 105.217 70.279  159.650 1.00 117.24 ? 608 SER D OG     1 
ATOM   23362 H H      . SER D 1 343 ? 104.644 72.167  157.802 1.00 107.48 ? 608 SER D H      1 
ATOM   23363 H HA     . SER D 1 343 ? 105.100 69.630  157.078 1.00 110.61 ? 608 SER D HA     1 
ATOM   23364 H HB2    . SER D 1 343 ? 103.359 70.565  159.098 1.00 112.67 ? 608 SER D HB2    1 
ATOM   23365 H HB3    . SER D 1 343 ? 103.855 69.063  158.937 1.00 114.16 ? 608 SER D HB3    1 
ATOM   23366 H HG     . SER D 1 343 ? 105.041 70.089  160.450 1.00 116.15 ? 608 SER D HG     1 
ATOM   23367 N N      . LEU D 1 344 ? 102.940 68.783  156.169 1.00 110.58 ? 609 LEU D N      1 
ATOM   23368 C CA     . LEU D 1 344 ? 101.720 68.424  155.456 1.00 112.86 ? 609 LEU D CA     1 
ATOM   23369 C C      . LEU D 1 344 ? 100.483 68.732  156.290 1.00 113.26 ? 609 LEU D C      1 
ATOM   23370 O O      . LEU D 1 344 ? 99.466  69.200  155.765 1.00 114.03 ? 609 LEU D O      1 
ATOM   23371 C CB     . LEU D 1 344 ? 101.755 66.940  155.099 1.00 115.46 ? 609 LEU D CB     1 
ATOM   23372 C CG     . LEU D 1 344 ? 102.976 66.478  154.302 1.00 122.60 ? 609 LEU D CG     1 
ATOM   23373 C CD1    . LEU D 1 344 ? 102.773 65.049  153.824 1.00 124.81 ? 609 LEU D CD1    1 
ATOM   23374 C CD2    . LEU D 1 344 ? 103.260 67.393  153.115 1.00 119.90 ? 609 LEU D CD2    1 
ATOM   23375 H H      . LEU D 1 344 ? 103.473 68.124  156.322 1.00 112.05 ? 609 LEU D H      1 
ATOM   23376 H HA     . LEU D 1 344 ? 101.664 68.937  154.634 1.00 113.18 ? 609 LEU D HA     1 
ATOM   23377 H HB2    . LEU D 1 344 ? 101.732 66.425  155.922 1.00 114.79 ? 609 LEU D HB2    1 
ATOM   23378 H HB3    . LEU D 1 344 ? 100.968 66.735  154.568 1.00 116.69 ? 609 LEU D HB3    1 
ATOM   23379 H HG     . LEU D 1 344 ? 103.755 66.492  154.882 1.00 120.75 ? 609 LEU D HG     1 
ATOM   23380 H HD11   . LEU D 1 344 ? 103.576 64.753  153.365 1.00 123.76 ? 609 LEU D HD11   1 
ATOM   23381 H HD12   . LEU D 1 344 ? 102.015 65.022  153.218 1.00 123.41 ? 609 LEU D HD12   1 
ATOM   23382 H HD13   . LEU D 1 344 ? 102.604 64.481  154.593 1.00 123.73 ? 609 LEU D HD13   1 
ATOM   23383 H HD21   . LEU D 1 344 ? 103.961 66.993  152.574 1.00 117.81 ? 609 LEU D HD21   1 
ATOM   23384 H HD22   . LEU D 1 344 ? 102.451 67.488  152.587 1.00 116.19 ? 609 LEU D HD22   1 
ATOM   23385 H HD23   . LEU D 1 344 ? 103.553 68.260  153.440 1.00 115.23 ? 609 LEU D HD23   1 
ATOM   23386 N N      . SER D 1 345 ? 100.556 68.477  157.594 1.00 111.76 ? 610 SER D N      1 
ATOM   23387 C CA     . SER D 1 345 ? 99.471  68.842  158.498 1.00 112.31 ? 610 SER D CA     1 
ATOM   23388 C C      . SER D 1 345 ? 99.165  70.332  158.458 1.00 113.61 ? 610 SER D C      1 
ATOM   23389 O O      . SER D 1 345 ? 97.996  70.732  158.500 1.00 114.15 ? 610 SER D O      1 
ATOM   23390 C CB     . SER D 1 345 ? 99.838  68.431  159.918 1.00 115.14 ? 610 SER D CB     1 
ATOM   23391 O OG     . SER D 1 345 ? 101.058 69.040  160.297 1.00 113.67 ? 610 SER D OG     1 
ATOM   23392 H H      . SER D 1 345 ? 101.234 68.113  157.980 1.00 112.41 ? 610 SER D H      1 
ATOM   23393 H HA     . SER D 1 345 ? 98.667  68.362  158.242 1.00 112.04 ? 610 SER D HA     1 
ATOM   23394 H HB2    . SER D 1 345 ? 99.137  68.717  160.525 1.00 114.48 ? 610 SER D HB2    1 
ATOM   23395 H HB3    . SER D 1 345 ? 99.941  67.466  159.952 1.00 115.04 ? 610 SER D HB3    1 
ATOM   23396 H HG     . SER D 1 345 ? 101.248 68.841  161.090 1.00 114.17 ? 610 SER D HG     1 
ATOM   23397 N N      . VAL D 1 346 ? 100.194 71.170  158.356 1.00 114.19 ? 611 VAL D N      1 
ATOM   23398 C CA     . VAL D 1 346 ? 99.981  72.614  158.415 1.00 113.44 ? 611 VAL D CA     1 
ATOM   23399 C C      . VAL D 1 346 ? 99.232  73.088  157.184 1.00 110.61 ? 611 VAL D C      1 
ATOM   23400 O O      . VAL D 1 346 ? 98.241  73.819  157.278 1.00 110.04 ? 611 VAL D O      1 
ATOM   23401 C CB     . VAL D 1 346 ? 101.326 73.343  158.562 1.00 112.32 ? 611 VAL D CB     1 
ATOM   23402 C CG1    . VAL D 1 346 ? 101.174 74.830  158.267 1.00 107.69 ? 611 VAL D CG1    1 
ATOM   23403 C CG2    . VAL D 1 346 ? 101.873 73.138  159.957 1.00 112.64 ? 611 VAL D CG2    1 
ATOM   23404 H H      . VAL D 1 346 ? 101.017 70.930  158.280 1.00 113.21 ? 611 VAL D H      1 
ATOM   23405 H HA     . VAL D 1 346 ? 99.438  72.824  159.193 1.00 113.23 ? 611 VAL D HA     1 
ATOM   23406 H HB     . VAL D 1 346 ? 101.960 72.971  157.927 1.00 111.36 ? 611 VAL D HB     1 
ATOM   23407 H HG11   . VAL D 1 346 ? 100.424 75.183  158.773 1.00 108.34 ? 611 VAL D HG11   1 
ATOM   23408 H HG12   . VAL D 1 346 ? 101.991 75.284  158.530 1.00 107.99 ? 611 VAL D HG12   1 
ATOM   23409 H HG13   . VAL D 1 346 ? 101.024 74.960  157.316 1.00 108.35 ? 611 VAL D HG13   1 
ATOM   23410 H HG21   . VAL D 1 346 ? 101.283 73.577  160.591 1.00 112.75 ? 611 VAL D HG21   1 
ATOM   23411 H HG22   . VAL D 1 346 ? 101.913 72.187  160.145 1.00 112.07 ? 611 VAL D HG22   1 
ATOM   23412 H HG23   . VAL D 1 346 ? 102.761 73.528  160.007 1.00 112.32 ? 611 VAL D HG23   1 
ATOM   23413 N N      . TYR D 1 347 ? 99.684  72.668  156.015 1.00 108.37 ? 612 TYR D N      1 
ATOM   23414 C CA     . TYR D 1 347 ? 98.968  73.011  154.800 1.00 108.35 ? 612 TYR D CA     1 
ATOM   23415 C C      . TYR D 1 347 ? 97.616  72.307  154.731 1.00 112.01 ? 612 TYR D C      1 
ATOM   23416 O O      . TYR D 1 347 ? 96.631  72.892  154.266 1.00 113.18 ? 612 TYR D O      1 
ATOM   23417 C CB     . TYR D 1 347 ? 99.845  72.679  153.605 1.00 105.11 ? 612 TYR D CB     1 
ATOM   23418 C CG     . TYR D 1 347 ? 99.132  72.818  152.310 1.00 105.57 ? 612 TYR D CG     1 
ATOM   23419 C CD1    . TYR D 1 347 ? 98.705  74.049  151.865 1.00 103.49 ? 612 TYR D CD1    1 
ATOM   23420 C CD2    . TYR D 1 347 ? 98.863  71.707  151.540 1.00 105.98 ? 612 TYR D CD2    1 
ATOM   23421 C CE1    . TYR D 1 347 ? 98.046  74.173  150.678 1.00 104.68 ? 612 TYR D CE1    1 
ATOM   23422 C CE2    . TYR D 1 347 ? 98.202  71.815  150.358 1.00 105.70 ? 612 TYR D CE2    1 
ATOM   23423 C CZ     . TYR D 1 347 ? 97.800  73.051  149.922 1.00 107.65 ? 612 TYR D CZ     1 
ATOM   23424 O OH     . TYR D 1 347 ? 97.135  73.164  148.726 1.00 107.48 ? 612 TYR D OH     1 
ATOM   23425 H H      . TYR D 1 347 ? 100.373 72.164  155.903 1.00 109.84 ? 612 TYR D H      1 
ATOM   23426 H HA     . TYR D 1 347 ? 98.803  73.967  154.793 1.00 109.05 ? 612 TYR D HA     1 
ATOM   23427 H HB2    . TYR D 1 347 ? 100.603 73.287  153.598 1.00 105.37 ? 612 TYR D HB2    1 
ATOM   23428 H HB3    . TYR D 1 347 ? 100.156 71.763  153.686 1.00 106.76 ? 612 TYR D HB3    1 
ATOM   23429 H HD1    . TYR D 1 347 ? 98.879  74.809  152.376 1.00 103.00 ? 612 TYR D HD1    1 
ATOM   23430 H HD2    . TYR D 1 347 ? 99.150  70.870  151.833 1.00 104.81 ? 612 TYR D HD2    1 
ATOM   23431 H HE1    . TYR D 1 347 ? 97.766  75.010  150.381 1.00 99.79  ? 612 TYR D HE1    1 
ATOM   23432 H HE2    . TYR D 1 347 ? 98.058  71.059  149.835 1.00 101.89 ? 612 TYR D HE2    1 
ATOM   23433 H HH     . TYR D 1 347 ? 97.025  72.403  148.390 1.00 100.77 ? 612 TYR D HH     1 
ATOM   23434 N N      . GLN D 1 348 ? 97.541  71.061  155.202 1.00 112.84 ? 613 GLN D N      1 
ATOM   23435 C CA     . GLN D 1 348 ? 96.246  70.402  155.360 1.00 111.40 ? 613 GLN D CA     1 
ATOM   23436 C C      . GLN D 1 348 ? 95.314  71.200  156.262 1.00 112.82 ? 613 GLN D C      1 
ATOM   23437 O O      . GLN D 1 348 ? 94.113  71.312  155.989 1.00 108.76 ? 613 GLN D O      1 
ATOM   23438 C CB     . GLN D 1 348 ? 96.444  69.008  155.943 1.00 108.52 ? 613 GLN D CB     1 
ATOM   23439 C CG     . GLN D 1 348 ? 95.158  68.330  156.392 1.00 109.02 ? 613 GLN D CG     1 
ATOM   23440 C CD     . GLN D 1 348 ? 95.436  67.071  157.167 1.00 115.72 ? 613 GLN D CD     1 
ATOM   23441 O OE1    . GLN D 1 348 ? 96.590  66.694  157.355 1.00 114.72 ? 613 GLN D OE1    1 
ATOM   23442 N NE2    . GLN D 1 348 ? 94.383  66.416  157.637 1.00 122.73 ? 613 GLN D NE2    1 
ATOM   23443 H H      . GLN D 1 348 ? 98.214  70.595  155.465 1.00 111.92 ? 613 GLN D H      1 
ATOM   23444 H HA     . GLN D 1 348 ? 95.820  70.312  154.491 1.00 110.44 ? 613 GLN D HA     1 
ATOM   23445 H HB2    . GLN D 1 348 ? 96.858  68.444  155.270 1.00 110.02 ? 613 GLN D HB2    1 
ATOM   23446 H HB3    . GLN D 1 348 ? 97.024  69.079  156.717 1.00 110.93 ? 613 GLN D HB3    1 
ATOM   23447 H HG2    . GLN D 1 348 ? 94.650  68.913  156.978 1.00 110.30 ? 613 GLN D HG2    1 
ATOM   23448 H HG3    . GLN D 1 348 ? 94.628  68.097  155.613 1.00 110.38 ? 613 GLN D HG3    1 
ATOM   23449 H HE21   . GLN D 1 348 ? 93.587  66.711  157.489 1.00 119.31 ? 613 GLN D HE21   1 
ATOM   23450 H HE22   . GLN D 1 348 ? 94.496  65.691  158.088 1.00 120.74 ? 613 GLN D HE22   1 
ATOM   23451 N N      . LYS D 1 349 ? 95.846  71.733  157.359 1.00 113.67 ? 614 LYS D N      1 
ATOM   23452 C CA     . LYS D 1 349 ? 95.054  72.582  158.240 1.00 110.60 ? 614 LYS D CA     1 
ATOM   23453 C C      . LYS D 1 349 ? 94.512  73.801  157.511 1.00 109.46 ? 614 LYS D C      1 
ATOM   23454 O O      . LYS D 1 349 ? 93.327  74.128  157.631 1.00 109.69 ? 614 LYS D O      1 
ATOM   23455 C CB     . LYS D 1 349 ? 95.895  73.003  159.443 1.00 109.90 ? 614 LYS D CB     1 
ATOM   23456 C CG     . LYS D 1 349 ? 95.206  74.008  160.346 1.00 111.63 ? 614 LYS D CG     1 
ATOM   23457 C CD     . LYS D 1 349 ? 96.055  74.346  161.552 1.00 115.72 ? 614 LYS D CD     1 
ATOM   23458 C CE     . LYS D 1 349 ? 95.372  75.393  162.416 1.00 121.38 ? 614 LYS D CE     1 
ATOM   23459 N NZ     . LYS D 1 349 ? 96.181  75.756  163.616 1.00 129.43 ? 614 LYS D NZ     1 
ATOM   23460 H H      . LYS D 1 349 ? 96.662  71.622  157.609 1.00 112.66 ? 614 LYS D H      1 
ATOM   23461 H HA     . LYS D 1 349 ? 94.295  72.075  158.570 1.00 111.02 ? 614 LYS D HA     1 
ATOM   23462 H HB2    . LYS D 1 349 ? 96.090  72.215  159.976 1.00 111.37 ? 614 LYS D HB2    1 
ATOM   23463 H HB3    . LYS D 1 349 ? 96.723  73.401  159.130 1.00 110.58 ? 614 LYS D HB3    1 
ATOM   23464 H HG2    . LYS D 1 349 ? 95.050  74.832  159.857 1.00 112.42 ? 614 LYS D HG2    1 
ATOM   23465 H HG3    . LYS D 1 349 ? 94.364  73.638  160.658 1.00 112.90 ? 614 LYS D HG3    1 
ATOM   23466 H HD2    . LYS D 1 349 ? 96.185  73.545  162.087 1.00 116.22 ? 614 LYS D HD2    1 
ATOM   23467 H HD3    . LYS D 1 349 ? 96.911  74.697  161.258 1.00 115.85 ? 614 LYS D HD3    1 
ATOM   23468 H HE2    . LYS D 1 349 ? 95.236  76.197  161.889 1.00 120.43 ? 614 LYS D HE2    1 
ATOM   23469 H HE3    . LYS D 1 349 ? 94.517  75.046  162.720 1.00 120.41 ? 614 LYS D HE3    1 
ATOM   23470 H HZ1    . LYS D 1 349 ? 95.755  76.375  164.095 1.00 127.62 ? 614 LYS D HZ1    1 
ATOM   23471 H HZ2    . LYS D 1 349 ? 96.973  76.079  163.365 1.00 127.67 ? 614 LYS D HZ2    1 
ATOM   23472 H HZ3    . LYS D 1 349 ? 96.311  75.036  164.124 1.00 127.88 ? 614 LYS D HZ3    1 
ATOM   23473 N N      . MET D 1 350 ? 95.357  74.487  156.745 1.00 108.50 ? 615 MET D N      1 
ATOM   23474 C CA     . MET D 1 350 ? 94.869  75.638  155.995 1.00 108.08 ? 615 MET D CA     1 
ATOM   23475 C C      . MET D 1 350 ? 93.692  75.266  155.099 1.00 109.34 ? 615 MET D C      1 
ATOM   23476 O O      . MET D 1 350 ? 92.695  75.993  155.051 1.00 110.36 ? 615 MET D O      1 
ATOM   23477 C CB     . MET D 1 350 ? 96.010  76.269  155.191 1.00 107.79 ? 615 MET D CB     1 
ATOM   23478 C CG     . MET D 1 350 ? 97.000  77.026  156.072 1.00 108.98 ? 615 MET D CG     1 
ATOM   23479 S SD     . MET D 1 350 ? 98.227  78.014  155.193 1.00 105.99 ? 615 MET D SD     1 
ATOM   23480 C CE     . MET D 1 350 ? 99.580  76.857  155.048 1.00 107.65 ? 615 MET D CE     1 
ATOM   23481 H H      . MET D 1 350 ? 96.197  74.317  156.654 1.00 109.89 ? 615 MET D H      1 
ATOM   23482 H HA     . MET D 1 350 ? 94.564  76.306  156.630 1.00 108.50 ? 615 MET D HA     1 
ATOM   23483 H HB2    . MET D 1 350 ? 96.496  75.571  154.722 1.00 108.48 ? 615 MET D HB2    1 
ATOM   23484 H HB3    . MET D 1 350 ? 95.637  76.899  154.553 1.00 106.36 ? 615 MET D HB3    1 
ATOM   23485 H HG2    . MET D 1 350 ? 96.500  77.631  156.644 1.00 108.44 ? 615 MET D HG2    1 
ATOM   23486 H HG3    . MET D 1 350 ? 97.480  76.385  156.622 1.00 109.67 ? 615 MET D HG3    1 
ATOM   23487 H HE1    . MET D 1 350 ? 100.360 77.325  154.707 1.00 103.95 ? 615 MET D HE1    1 
ATOM   23488 H HE2    . MET D 1 350 ? 99.327  76.147  154.436 1.00 106.79 ? 615 MET D HE2    1 
ATOM   23489 H HE3    . MET D 1 350 ? 99.776  76.489  155.925 1.00 108.10 ? 615 MET D HE3    1 
ATOM   23490 N N      . LYS D 1 351 ? 93.767  74.136  154.396 1.00 109.91 ? 616 LYS D N      1 
ATOM   23491 C CA     . LYS D 1 351 ? 92.648  73.744  153.542 1.00 107.84 ? 616 LYS D CA     1 
ATOM   23492 C C      . LYS D 1 351 ? 91.395  73.501  154.370 1.00 106.69 ? 616 LYS D C      1 
ATOM   23493 O O      . LYS D 1 351 ? 90.303  73.968  154.027 1.00 102.25 ? 616 LYS D O      1 
ATOM   23494 C CB     . LYS D 1 351 ? 93.011  72.508  152.722 1.00 106.89 ? 616 LYS D CB     1 
ATOM   23495 C CG     . LYS D 1 351 ? 93.944  72.836  151.571 1.00 106.21 ? 616 LYS D CG     1 
ATOM   23496 C CD     . LYS D 1 351 ? 94.205  71.656  150.661 1.00 104.19 ? 616 LYS D CD     1 
ATOM   23497 C CE     . LYS D 1 351 ? 95.054  70.607  151.351 1.00 109.65 ? 616 LYS D CE     1 
ATOM   23498 N NZ     . LYS D 1 351 ? 95.117  69.334  150.582 1.00 110.01 ? 616 LYS D NZ     1 
ATOM   23499 H H      . LYS D 1 351 ? 94.453  73.616  154.363 1.00 109.34 ? 616 LYS D H      1 
ATOM   23500 H HA     . LYS D 1 351 ? 92.457  74.466  152.922 1.00 107.02 ? 616 LYS D HA     1 
ATOM   23501 H HB2    . LYS D 1 351 ? 93.450  71.864  153.302 1.00 108.10 ? 616 LYS D HB2    1 
ATOM   23502 H HB3    . LYS D 1 351 ? 92.199  72.124  152.353 1.00 106.55 ? 616 LYS D HB3    1 
ATOM   23503 H HG2    . LYS D 1 351 ? 93.544  73.542  151.037 1.00 104.17 ? 616 LYS D HG2    1 
ATOM   23504 H HG3    . LYS D 1 351 ? 94.795  73.135  151.930 1.00 106.35 ? 616 LYS D HG3    1 
ATOM   23505 H HD2    . LYS D 1 351 ? 93.359  71.251  150.410 1.00 102.95 ? 616 LYS D HD2    1 
ATOM   23506 H HD3    . LYS D 1 351 ? 94.679  71.961  149.870 1.00 101.87 ? 616 LYS D HD3    1 
ATOM   23507 H HE2    . LYS D 1 351 ? 95.955  70.946  151.463 1.00 107.79 ? 616 LYS D HE2    1 
ATOM   23508 H HE3    . LYS D 1 351 ? 94.669  70.406  152.219 1.00 109.70 ? 616 LYS D HE3    1 
ATOM   23509 H HZ1    . LYS D 1 351 ? 95.611  68.738  151.023 1.00 109.17 ? 616 LYS D HZ1    1 
ATOM   23510 H HZ2    . LYS D 1 351 ? 94.297  69.004  150.469 1.00 107.22 ? 616 LYS D HZ2    1 
ATOM   23511 H HZ3    . LYS D 1 351 ? 95.485  69.478  149.783 1.00 104.11 ? 616 LYS D HZ3    1 
ATOM   23512 N N      . PHE D 1 352 ? 91.540  72.766  155.468 1.00 108.87 ? 617 PHE D N      1 
ATOM   23513 C CA     . PHE D 1 352 ? 90.443  72.603  156.414 1.00 106.92 ? 617 PHE D CA     1 
ATOM   23514 C C      . PHE D 1 352 ? 89.931  73.947  156.912 1.00 106.47 ? 617 PHE D C      1 
ATOM   23515 O O      . PHE D 1 352 ? 88.719  74.171  156.985 1.00 106.80 ? 617 PHE D O      1 
ATOM   23516 C CB     . PHE D 1 352 ? 90.918  71.759  157.591 1.00 107.73 ? 617 PHE D CB     1 
ATOM   23517 C CG     . PHE D 1 352 ? 90.210  72.066  158.867 1.00 108.46 ? 617 PHE D CG     1 
ATOM   23518 C CD1    . PHE D 1 352 ? 88.932  71.602  159.095 1.00 111.25 ? 617 PHE D CD1    1 
ATOM   23519 C CD2    . PHE D 1 352 ? 90.809  72.858  159.823 1.00 109.08 ? 617 PHE D CD2    1 
ATOM   23520 C CE1    . PHE D 1 352 ? 88.278  71.900  160.268 1.00 113.48 ? 617 PHE D CE1    1 
ATOM   23521 C CE2    . PHE D 1 352 ? 90.160  73.159  160.995 1.00 109.84 ? 617 PHE D CE2    1 
ATOM   23522 C CZ     . PHE D 1 352 ? 88.892  72.685  161.216 1.00 112.45 ? 617 PHE D CZ     1 
ATOM   23523 H H      . PHE D 1 352 ? 92.278  72.398  155.712 1.00 108.70 ? 617 PHE D H      1 
ATOM   23524 H HA     . PHE D 1 352 ? 89.709  72.139  155.980 1.00 106.22 ? 617 PHE D HA     1 
ATOM   23525 H HB2    . PHE D 1 352 ? 90.771  70.822  157.382 1.00 107.77 ? 617 PHE D HB2    1 
ATOM   23526 H HB3    . PHE D 1 352 ? 91.866  71.919  157.729 1.00 108.22 ? 617 PHE D HB3    1 
ATOM   23527 H HD1    . PHE D 1 352 ? 88.507  71.084  158.448 1.00 110.54 ? 617 PHE D HD1    1 
ATOM   23528 H HD2    . PHE D 1 352 ? 91.669  73.187  159.674 1.00 109.71 ? 617 PHE D HD2    1 
ATOM   23529 H HE1    . PHE D 1 352 ? 87.412  71.589  160.410 1.00 112.33 ? 617 PHE D HE1    1 
ATOM   23530 H HE2    . PHE D 1 352 ? 90.576  73.695  161.634 1.00 110.12 ? 617 PHE D HE2    1 
ATOM   23531 H HZ     . PHE D 1 352 ? 88.447  72.896  162.006 1.00 112.26 ? 617 PHE D HZ     1 
ATOM   23532 N N      . ASN D 1 353 ? 90.841  74.855  157.262 1.00 105.23 ? 618 ASN D N      1 
ATOM   23533 C CA     . ASN D 1 353 ? 90.433  76.142  157.812 1.00 106.38 ? 618 ASN D CA     1 
ATOM   23534 C C      . ASN D 1 353 ? 89.712  77.000  156.783 1.00 106.64 ? 618 ASN D C      1 
ATOM   23535 O O      . ASN D 1 353 ? 88.739  77.685  157.113 1.00 108.41 ? 618 ASN D O      1 
ATOM   23536 C CB     . ASN D 1 353 ? 91.650  76.882  158.348 1.00 113.65 ? 618 ASN D CB     1 
ATOM   23537 C CG     . ASN D 1 353 ? 91.287  78.218  158.957 1.00 121.73 ? 618 ASN D CG     1 
ATOM   23538 O OD1    . ASN D 1 353 ? 90.229  78.360  159.570 1.00 120.59 ? 618 ASN D OD1    1 
ATOM   23539 N ND2    . ASN D 1 353 ? 92.116  79.227  158.717 1.00 122.06 ? 618 ASN D ND2    1 
ATOM   23540 H H      . ASN D 1 353 ? 91.692  74.727  157.240 1.00 107.93 ? 618 ASN D H      1 
ATOM   23541 H HA     . ASN D 1 353 ? 89.823  75.990  158.552 1.00 108.53 ? 618 ASN D HA     1 
ATOM   23542 H HB2    . ASN D 1 353 ? 92.072  76.341  159.035 1.00 112.85 ? 618 ASN D HB2    1 
ATOM   23543 H HB3    . ASN D 1 353 ? 92.271  77.039  157.619 1.00 111.97 ? 618 ASN D HB3    1 
ATOM   23544 H HD21   . ASN D 1 353 ? 91.951  80.001  159.054 1.00 121.33 ? 618 ASN D HD21   1 
ATOM   23545 H HD22   . ASN D 1 353 ? 92.861  79.087  158.309 1.00 119.99 ? 618 ASN D HD22   1 
ATOM   23546 N N      . VAL D 1 354 ? 90.168  76.984  155.534 1.00 104.78 ? 619 VAL D N      1 
ATOM   23547 C CA     . VAL D 1 354 ? 89.412  77.643  154.475 1.00 102.70 ? 619 VAL D CA     1 
ATOM   23548 C C      . VAL D 1 354 ? 88.037  77.018  154.324 1.00 104.65 ? 619 VAL D C      1 
ATOM   23549 O O      . VAL D 1 354 ? 87.064  77.715  154.017 1.00 104.16 ? 619 VAL D O      1 
ATOM   23550 C CB     . VAL D 1 354 ? 90.202  77.603  153.156 1.00 102.69 ? 619 VAL D CB     1 
ATOM   23551 C CG1    . VAL D 1 354 ? 89.351  78.105  152.007 1.00 102.95 ? 619 VAL D CG1    1 
ATOM   23552 C CG2    . VAL D 1 354 ? 91.440  78.458  153.276 1.00 101.83 ? 619 VAL D CG2    1 
ATOM   23553 H H      . VAL D 1 354 ? 90.870  76.561  155.270 1.00 106.64 ? 619 VAL D H      1 
ATOM   23554 H HA     . VAL D 1 354 ? 89.286  78.575  154.715 1.00 104.56 ? 619 VAL D HA     1 
ATOM   23555 H HB     . VAL D 1 354 ? 90.474  76.690  152.966 1.00 103.86 ? 619 VAL D HB     1 
ATOM   23556 H HG11   . VAL D 1 354 ? 88.635  77.473  151.830 1.00 102.93 ? 619 VAL D HG11   1 
ATOM   23557 H HG12   . VAL D 1 354 ? 89.914  78.184  151.219 1.00 98.94  ? 619 VAL D HG12   1 
ATOM   23558 H HG13   . VAL D 1 354 ? 88.986  78.974  152.236 1.00 101.60 ? 619 VAL D HG13   1 
ATOM   23559 H HG21   . VAL D 1 354 ? 91.954  78.392  152.455 1.00 99.23  ? 619 VAL D HG21   1 
ATOM   23560 H HG22   . VAL D 1 354 ? 91.971  78.150  154.028 1.00 105.09 ? 619 VAL D HG22   1 
ATOM   23561 H HG23   . VAL D 1 354 ? 91.167  79.379  153.422 1.00 102.95 ? 619 VAL D HG23   1 
ATOM   23562 N N      . ALA D 1 355 ? 87.920  75.710  154.543 1.00 105.59 ? 620 ALA D N      1 
ATOM   23563 C CA     . ALA D 1 355 ? 86.598  75.096  154.564 1.00 102.61 ? 620 ALA D CA     1 
ATOM   23564 C C      . ALA D 1 355 ? 85.697  75.685  155.645 1.00 103.84 ? 620 ALA D C      1 
ATOM   23565 O O      . ALA D 1 355 ? 84.473  75.584  155.532 1.00 100.51 ? 620 ALA D O      1 
ATOM   23566 C CB     . ALA D 1 355 ? 86.732  73.585  154.753 1.00 97.82  ? 620 ALA D CB     1 
ATOM   23567 H H      . ALA D 1 355 ? 88.572  75.177  154.722 1.00 104.63 ? 620 ALA D H      1 
ATOM   23568 H HA     . ALA D 1 355 ? 86.169  75.250  153.706 1.00 102.11 ? 620 ALA D HA     1 
ATOM   23569 H HB1    . ALA D 1 355 ? 86.865  73.386  155.693 1.00 101.36 ? 620 ALA D HB1    1 
ATOM   23570 H HB2    . ALA D 1 355 ? 87.488  73.268  154.233 1.00 99.55  ? 620 ALA D HB2    1 
ATOM   23571 H HB3    . ALA D 1 355 ? 85.917  73.159  154.440 1.00 99.90  ? 620 ALA D HB3    1 
ATOM   23572 N N      . MET D 1 356 ? 86.262  76.308  156.674 1.00 108.04 ? 621 MET D N      1 
ATOM   23573 C CA     . MET D 1 356 ? 85.482  76.998  157.694 1.00 106.11 ? 621 MET D CA     1 
ATOM   23574 C C      . MET D 1 356 ? 85.134  78.438  157.340 1.00 103.58 ? 621 MET D C      1 
ATOM   23575 O O      . MET D 1 356 ? 84.422  79.089  158.108 1.00 102.59 ? 621 MET D O      1 
ATOM   23576 C CB     . MET D 1 356 ? 86.237  77.000  159.021 1.00 109.05 ? 621 MET D CB     1 
ATOM   23577 C CG     . MET D 1 356 ? 86.798  75.650  159.401 1.00 114.90 ? 621 MET D CG     1 
ATOM   23578 S SD     . MET D 1 356 ? 85.599  74.322  159.199 1.00 136.85 ? 621 MET D SD     1 
ATOM   23579 C CE     . MET D 1 356 ? 84.344  74.822  160.374 1.00 121.02 ? 621 MET D CE     1 
ATOM   23580 H H      . MET D 1 356 ? 87.113  76.370  156.788 1.00 107.95 ? 621 MET D H      1 
ATOM   23581 H HA     . MET D 1 356 ? 84.651  76.514  157.828 1.00 107.22 ? 621 MET D HA     1 
ATOM   23582 H HB2    . MET D 1 356 ? 86.979  77.624  158.960 1.00 109.38 ? 621 MET D HB2    1 
ATOM   23583 H HB3    . MET D 1 356 ? 85.631  77.279  159.726 1.00 109.87 ? 621 MET D HB3    1 
ATOM   23584 H HG2    . MET D 1 356 ? 87.560  75.453  158.833 1.00 111.98 ? 621 MET D HG2    1 
ATOM   23585 H HG3    . MET D 1 356 ? 87.073  75.670  160.332 1.00 113.91 ? 621 MET D HG3    1 
ATOM   23586 H HE1    . MET D 1 356 ? 84.759  74.950  161.243 1.00 120.95 ? 621 MET D HE1    1 
ATOM   23587 H HE2    . MET D 1 356 ? 83.670  74.124  160.430 1.00 122.79 ? 621 MET D HE2    1 
ATOM   23588 H HE3    . MET D 1 356 ? 83.938  75.651  160.074 1.00 117.81 ? 621 MET D HE3    1 
ATOM   23589 N N      . GLY D 1 357 ? 85.641  78.970  156.235 1.00 103.86 ? 622 GLY D N      1 
ATOM   23590 C CA     . GLY D 1 357 ? 85.413  80.361  155.897 1.00 105.92 ? 622 GLY D CA     1 
ATOM   23591 C C      . GLY D 1 357 ? 86.062  81.344  156.845 1.00 105.97 ? 622 GLY D C      1 
ATOM   23592 O O      . GLY D 1 357 ? 85.980  82.554  156.613 1.00 107.90 ? 622 GLY D O      1 
ATOM   23593 H H      . GLY D 1 357 ? 86.120  78.540  155.663 1.00 104.24 ? 622 GLY D H      1 
ATOM   23594 H HA2    . GLY D 1 357 ? 85.757  80.529  155.004 1.00 104.69 ? 622 GLY D HA2    1 
ATOM   23595 H HA3    . GLY D 1 357 ? 84.456  80.534  155.888 1.00 103.88 ? 622 GLY D HA3    1 
ATOM   23596 N N      . ILE D 1 358 ? 86.683  80.853  157.914 1.00 104.48 ? 623 ILE D N      1 
ATOM   23597 C CA     . ILE D 1 358 ? 87.523  81.650  158.791 1.00 106.24 ? 623 ILE D CA     1 
ATOM   23598 C C      . ILE D 1 358 ? 88.791  82.077  158.054 1.00 107.68 ? 623 ILE D C      1 
ATOM   23599 O O      . ILE D 1 358 ? 89.206  81.467  157.066 1.00 106.10 ? 623 ILE D O      1 
ATOM   23600 C CB     . ILE D 1 358 ? 87.833  80.823  160.047 1.00 109.09 ? 623 ILE D CB     1 
ATOM   23601 C CG1    . ILE D 1 358 ? 86.534  80.599  160.825 1.00 111.63 ? 623 ILE D CG1    1 
ATOM   23602 C CG2    . ILE D 1 358 ? 88.870  81.501  160.926 1.00 109.27 ? 623 ILE D CG2    1 
ATOM   23603 C CD1    . ILE D 1 358 ? 86.639  79.559  161.916 1.00 114.73 ? 623 ILE D CD1    1 
ATOM   23604 H H      . ILE D 1 358 ? 86.703  80.019  158.110 1.00 106.35 ? 623 ILE D H      1 
ATOM   23605 H HA     . ILE D 1 358 ? 87.040  82.450  159.059 1.00 107.36 ? 623 ILE D HA     1 
ATOM   23606 H HB     . ILE D 1 358 ? 88.178  79.961  159.766 1.00 109.83 ? 623 ILE D HB     1 
ATOM   23607 H HG12   . ILE D 1 358 ? 86.267  81.436  161.238 1.00 111.20 ? 623 ILE D HG12   1 
ATOM   23608 H HG13   . ILE D 1 358 ? 85.842  80.306  160.209 1.00 109.55 ? 623 ILE D HG13   1 
ATOM   23609 H HG21   . ILE D 1 358 ? 88.989  80.965  161.726 1.00 110.71 ? 623 ILE D HG21   1 
ATOM   23610 H HG22   . ILE D 1 358 ? 89.715  81.560  160.453 1.00 109.47 ? 623 ILE D HG22   1 
ATOM   23611 H HG23   . ILE D 1 358 ? 88.553  82.385  161.172 1.00 109.62 ? 623 ILE D HG23   1 
ATOM   23612 H HD11   . ILE D 1 358 ? 87.183  79.907  162.640 1.00 113.35 ? 623 ILE D HD11   1 
ATOM   23613 H HD12   . ILE D 1 358 ? 87.047  78.759  161.547 1.00 113.28 ? 623 ILE D HD12   1 
ATOM   23614 H HD13   . ILE D 1 358 ? 85.747  79.354  162.240 1.00 113.65 ? 623 ILE D HD13   1 
ATOM   23615 N N      . GLY D 1 359 ? 89.424  83.134  158.552 1.00 108.51 ? 624 GLY D N      1 
ATOM   23616 C CA     . GLY D 1 359 ? 90.647  83.608  157.927 1.00 109.76 ? 624 GLY D CA     1 
ATOM   23617 C C      . GLY D 1 359 ? 91.735  82.549  157.914 1.00 104.87 ? 624 GLY D C      1 
ATOM   23618 O O      . GLY D 1 359 ? 91.832  81.707  158.805 1.00 104.29 ? 624 GLY D O      1 
ATOM   23619 H H      . GLY D 1 359 ? 89.168  83.587  159.239 1.00 107.89 ? 624 GLY D H      1 
ATOM   23620 H HA2    . GLY D 1 359 ? 90.457  83.868  157.010 1.00 106.65 ? 624 GLY D HA2    1 
ATOM   23621 H HA3    . GLY D 1 359 ? 90.976  84.389  158.403 1.00 107.90 ? 624 GLY D HA3    1 
ATOM   23622 N N      . VAL D 1 360 ? 92.551  82.589  156.859 1.00 101.77 ? 625 VAL D N      1 
ATOM   23623 C CA     . VAL D 1 360 ? 93.437  81.470  156.544 1.00 104.68 ? 625 VAL D CA     1 
ATOM   23624 C C      . VAL D 1 360 ? 94.435  81.191  157.661 1.00 109.40 ? 625 VAL D C      1 
ATOM   23625 O O      . VAL D 1 360 ? 94.633  80.038  158.055 1.00 112.66 ? 625 VAL D O      1 
ATOM   23626 C CB     . VAL D 1 360 ? 94.182  81.736  155.225 1.00 107.00 ? 625 VAL D CB     1 
ATOM   23627 C CG1    . VAL D 1 360 ? 95.059  80.547  154.877 1.00 108.06 ? 625 VAL D CG1    1 
ATOM   23628 C CG2    . VAL D 1 360 ? 93.210  81.993  154.095 1.00 107.54 ? 625 VAL D CG2    1 
ATOM   23629 H H      . VAL D 1 360 ? 92.468  83.164  156.228 1.00 104.80 ? 625 VAL D H      1 
ATOM   23630 H HA     . VAL D 1 360 ? 92.897  80.673  156.423 1.00 106.96 ? 625 VAL D HA     1 
ATOM   23631 H HB     . VAL D 1 360 ? 94.750  82.518  155.325 1.00 104.37 ? 625 VAL D HB     1 
ATOM   23632 H HG11   . VAL D 1 360 ? 95.844  80.555  155.448 1.00 105.92 ? 625 VAL D HG11   1 
ATOM   23633 H HG12   . VAL D 1 360 ? 94.555  79.729  155.019 1.00 107.12 ? 625 VAL D HG12   1 
ATOM   23634 H HG13   . VAL D 1 360 ? 95.330  80.612  153.947 1.00 103.65 ? 625 VAL D HG13   1 
ATOM   23635 H HG21   . VAL D 1 360 ? 92.719  82.812  154.263 1.00 105.88 ? 625 VAL D HG21   1 
ATOM   23636 H HG22   . VAL D 1 360 ? 93.715  82.077  153.268 1.00 102.15 ? 625 VAL D HG22   1 
ATOM   23637 H HG23   . VAL D 1 360 ? 92.600  81.240  154.029 1.00 106.92 ? 625 VAL D HG23   1 
ATOM   23638 N N      . LEU D 1 361 ? 95.081  82.225  158.184 1.00 114.47 ? 626 LEU D N      1 
ATOM   23639 C CA     . LEU D 1 361 ? 96.386  82.026  158.808 1.00 121.63 ? 626 LEU D CA     1 
ATOM   23640 C C      . LEU D 1 361 ? 96.382  81.853  160.326 1.00 134.16 ? 626 LEU D C      1 
ATOM   23641 O O      . LEU D 1 361 ? 97.462  81.696  160.905 1.00 135.35 ? 626 LEU D O      1 
ATOM   23642 C CB     . LEU D 1 361 ? 97.331  83.165  158.406 1.00 119.17 ? 626 LEU D CB     1 
ATOM   23643 C CG     . LEU D 1 361 ? 97.837  83.052  156.961 1.00 117.20 ? 626 LEU D CG     1 
ATOM   23644 C CD1    . LEU D 1 361 ? 98.700  84.242  156.584 1.00 108.52 ? 626 LEU D CD1    1 
ATOM   23645 C CD2    . LEU D 1 361 ? 98.642  81.765  156.759 1.00 114.40 ? 626 LEU D CD2    1 
ATOM   23646 H H      . LEU D 1 361 ? 94.893  83.042  158.002 1.00 112.84 ? 626 LEU D H      1 
ATOM   23647 H HA     . LEU D 1 361 ? 96.755  81.203  158.453 1.00 118.47 ? 626 LEU D HA     1 
ATOM   23648 H HB2    . LEU D 1 361 ? 96.862  84.011  158.492 1.00 117.13 ? 626 LEU D HB2    1 
ATOM   23649 H HB3    . LEU D 1 361 ? 98.106  83.156  158.992 1.00 119.93 ? 626 LEU D HB3    1 
ATOM   23650 H HG     . LEU D 1 361 ? 97.077  83.025  156.357 1.00 112.90 ? 626 LEU D HG     1 
ATOM   23651 H HD11   . LEU D 1 361 ? 98.192  85.058  156.717 1.00 104.71 ? 626 LEU D HD11   1 
ATOM   23652 H HD12   . LEU D 1 361 ? 99.493  84.247  157.144 1.00 106.32 ? 626 LEU D HD12   1 
ATOM   23653 H HD13   . LEU D 1 361 ? 98.955  84.159  155.651 1.00 102.74 ? 626 LEU D HD13   1 
ATOM   23654 H HD21   . LEU D 1 361 ? 99.137  81.829  155.926 1.00 107.93 ? 626 LEU D HD21   1 
ATOM   23655 H HD22   . LEU D 1 361 ? 98.040  81.004  156.723 1.00 112.73 ? 626 LEU D HD22   1 
ATOM   23656 H HD23   . LEU D 1 361 ? 99.263  81.662  157.499 1.00 112.69 ? 626 LEU D HD23   1 
ATOM   23657 N N      . ASP D 1 362 ? 95.235  81.867  160.995 1.00 142.24 ? 627 ASP D N      1 
ATOM   23658 C CA     . ASP D 1 362 ? 95.247  81.595  162.436 1.00 148.19 ? 627 ASP D CA     1 
ATOM   23659 C C      . ASP D 1 362 ? 95.660  80.152  162.714 1.00 143.82 ? 627 ASP D C      1 
ATOM   23660 O O      . ASP D 1 362 ? 95.925  79.781  163.859 1.00 139.83 ? 627 ASP D O      1 
ATOM   23661 C CB     . ASP D 1 362 ? 93.884  81.873  163.070 1.00 153.99 ? 627 ASP D CB     1 
ATOM   23662 C CG     . ASP D 1 362 ? 93.595  83.354  163.201 1.00 160.19 ? 627 ASP D CG     1 
ATOM   23663 O OD1    . ASP D 1 362 ? 94.515  84.164  162.961 1.00 159.62 ? 627 ASP D OD1    1 
ATOM   23664 O OD2    . ASP D 1 362 ? 92.452  83.708  163.556 1.00 163.77 ? 627 ASP D OD2    1 
ATOM   23665 H H      . ASP D 1 362 ? 94.457  81.991  160.649 1.00 134.80 ? 627 ASP D H      1 
ATOM   23666 H HA     . ASP D 1 362 ? 95.901  82.172  162.864 1.00 146.64 ? 627 ASP D HA     1 
ATOM   23667 H HB2    . ASP D 1 362 ? 93.191  81.474  162.520 1.00 145.91 ? 627 ASP D HB2    1 
ATOM   23668 H HB3    . ASP D 1 362 ? 93.866  81.484  163.960 1.00 153.30 ? 627 ASP D HB3    1 
ATOM   23669 N N      . LYS E 1 1   ? 138.078 125.098 120.225 1.00 101.11 ? 266 LYS E N      1 
ATOM   23670 C CA     . LYS E 1 1   ? 137.788 123.672 120.323 1.00 103.52 ? 266 LYS E CA     1 
ATOM   23671 C C      . LYS E 1 1   ? 136.304 123.368 120.120 1.00 101.36 ? 266 LYS E C      1 
ATOM   23672 O O      . LYS E 1 1   ? 135.470 124.266 120.078 1.00 100.34 ? 266 LYS E O      1 
ATOM   23673 C CB     . LYS E 1 1   ? 138.290 123.142 121.663 1.00 106.12 ? 266 LYS E CB     1 
ATOM   23674 C CG     . LYS E 1 1   ? 137.546 123.668 122.859 1.00 107.59 ? 266 LYS E CG     1 
ATOM   23675 C CD     . LYS E 1 1   ? 138.162 123.134 124.134 1.00 115.04 ? 266 LYS E CD     1 
ATOM   23676 C CE     . LYS E 1 1   ? 137.427 123.653 125.355 1.00 122.54 ? 266 LYS E CE     1 
ATOM   23677 N NZ     . LYS E 1 1   ? 138.017 123.134 126.621 1.00 126.06 ? 266 LYS E NZ     1 
ATOM   23678 H H1     . LYS E 1 1   ? 137.385 125.596 120.118 1.00 101.83 ? 266 LYS E H1     1 
ATOM   23679 H HA     . LYS E 1 1   ? 138.278 123.209 119.624 1.00 102.65 ? 266 LYS E HA     1 
ATOM   23680 H HB2    . LYS E 1 1   ? 138.205 122.175 121.664 1.00 105.80 ? 266 LYS E HB2    1 
ATOM   23681 H HB3    . LYS E 1 1   ? 139.225 123.386 121.763 1.00 105.91 ? 266 LYS E HB3    1 
ATOM   23682 H HG2    . LYS E 1 1   ? 137.605 124.637 122.873 1.00 108.05 ? 266 LYS E HG2    1 
ATOM   23683 H HG3    . LYS E 1 1   ? 136.619 123.383 122.820 1.00 108.15 ? 266 LYS E HG3    1 
ATOM   23684 H HD2    . LYS E 1 1   ? 138.109 122.164 124.135 1.00 113.67 ? 266 LYS E HD2    1 
ATOM   23685 H HD3    . LYS E 1 1   ? 139.089 123.420 124.189 1.00 114.24 ? 266 LYS E HD3    1 
ATOM   23686 H HE2    . LYS E 1 1   ? 137.486 124.623 125.369 1.00 120.92 ? 266 LYS E HE2    1 
ATOM   23687 H HE3    . LYS E 1 1   ? 136.498 123.375 125.312 1.00 121.61 ? 266 LYS E HE3    1 
ATOM   23688 H HZ1    . LYS E 1 1   ? 138.863 123.403 126.696 1.00 124.75 ? 266 LYS E HZ1    1 
ATOM   23689 H HZ2    . LYS E 1 1   ? 137.995 122.244 126.624 1.00 124.80 ? 266 LYS E HZ2    1 
ATOM   23690 H HZ3    . LYS E 1 1   ? 137.553 123.438 127.319 1.00 125.23 ? 266 LYS E HZ3    1 
ATOM   23691 N N      . GLN E 1 2   ? 136.000 122.082 119.993 1.00 100.36 ? 267 GLN E N      1 
ATOM   23692 C CA     . GLN E 1 2   ? 134.663 121.620 119.650 1.00 97.42  ? 267 GLN E CA     1 
ATOM   23693 C C      . GLN E 1 2   ? 133.654 121.727 120.795 1.00 89.39  ? 267 GLN E C      1 
ATOM   23694 O O      . GLN E 1 2   ? 133.993 121.901 121.966 1.00 88.21  ? 267 GLN E O      1 
ATOM   23695 C CB     . GLN E 1 2   ? 134.729 120.178 119.149 1.00 101.21 ? 267 GLN E CB     1 
ATOM   23696 C CG     . GLN E 1 2   ? 135.123 119.146 120.197 1.00 103.09 ? 267 GLN E CG     1 
ATOM   23697 C CD     . GLN E 1 2   ? 136.610 119.155 120.491 1.00 110.47 ? 267 GLN E CD     1 
ATOM   23698 O OE1    . GLN E 1 2   ? 137.382 119.822 119.805 1.00 111.99 ? 267 GLN E OE1    1 
ATOM   23699 N NE2    . GLN E 1 2   ? 137.021 118.409 121.509 1.00 113.26 ? 267 GLN E NE2    1 
ATOM   23700 H H      . GLN E 1 2   ? 136.589 121.460 120.017 1.00 102.30 ? 267 GLN E H      1 
ATOM   23701 H HA     . GLN E 1 2   ? 134.329 122.168 118.921 1.00 99.16  ? 267 GLN E HA     1 
ATOM   23702 H HB2    . GLN E 1 2   ? 133.852 119.932 118.813 1.00 101.12 ? 267 GLN E HB2    1 
ATOM   23703 H HB3    . GLN E 1 2   ? 135.377 120.133 118.427 1.00 102.58 ? 267 GLN E HB3    1 
ATOM   23704 H HG2    . GLN E 1 2   ? 134.649 119.318 121.026 1.00 102.54 ? 267 GLN E HG2    1 
ATOM   23705 H HG3    . GLN E 1 2   ? 134.895 118.263 119.863 1.00 103.47 ? 267 GLN E HG3    1 
ATOM   23706 H HE21   . GLN E 1 2   ? 136.453 117.950 121.965 1.00 109.91 ? 267 GLN E HE21   1 
ATOM   23707 H HE22   . GLN E 1 2   ? 137.859 118.377 121.706 1.00 112.53 ? 267 GLN E HE22   1 
ATOM   23708 N N      . VAL E 1 3   ? 132.383 121.609 120.401 1.00 84.09  ? 268 VAL E N      1 
ATOM   23709 C CA     . VAL E 1 3   ? 131.257 121.553 121.325 1.00 81.92  ? 268 VAL E CA     1 
ATOM   23710 C C      . VAL E 1 3   ? 131.429 120.386 122.281 1.00 80.28  ? 268 VAL E C      1 
ATOM   23711 O O      . VAL E 1 3   ? 132.094 119.393 121.969 1.00 82.09  ? 268 VAL E O      1 
ATOM   23712 C CB     . VAL E 1 3   ? 129.942 121.405 120.540 1.00 80.74  ? 268 VAL E CB     1 
ATOM   23713 C CG1    . VAL E 1 3   ? 128.744 121.413 121.468 1.00 81.09  ? 268 VAL E CG1    1 
ATOM   23714 C CG2    . VAL E 1 3   ? 129.800 122.503 119.518 1.00 82.72  ? 268 VAL E CG2    1 
ATOM   23715 H H      . VAL E 1 3   ? 132.155 121.503 119.579 1.00 86.68  ? 268 VAL E H      1 
ATOM   23716 H HA     . VAL E 1 3   ? 131.217 122.374 121.842 1.00 83.97  ? 268 VAL E HA     1 
ATOM   23717 H HB     . VAL E 1 3   ? 129.952 120.555 120.071 1.00 81.77  ? 268 VAL E HB     1 
ATOM   23718 H HG11   . VAL E 1 3   ? 128.731 120.592 121.986 1.00 81.91  ? 268 VAL E HG11   1 
ATOM   23719 H HG12   . VAL E 1 3   ? 128.798 122.181 122.059 1.00 82.39  ? 268 VAL E HG12   1 
ATOM   23720 H HG13   . VAL E 1 3   ? 127.937 121.469 120.930 1.00 81.79  ? 268 VAL E HG13   1 
ATOM   23721 H HG21   . VAL E 1 3   ? 130.527 122.452 118.877 1.00 84.24  ? 268 VAL E HG21   1 
ATOM   23722 H HG22   . VAL E 1 3   ? 129.815 123.360 119.973 1.00 83.70  ? 268 VAL E HG22   1 
ATOM   23723 H HG23   . VAL E 1 3   ? 128.951 122.390 119.060 1.00 82.70  ? 268 VAL E HG23   1 
ATOM   23724 N N      . SER E 1 4   ? 130.826 120.495 123.458 1.00 76.74  ? 269 SER E N      1 
ATOM   23725 C CA     . SER E 1 4   ? 130.534 119.321 124.267 1.00 73.49  ? 269 SER E CA     1 
ATOM   23726 C C      . SER E 1 4   ? 129.041 119.027 124.223 1.00 75.09  ? 269 SER E C      1 
ATOM   23727 O O      . SER E 1 4   ? 128.225 119.849 124.650 1.00 75.29  ? 269 SER E O      1 
ATOM   23728 C CB     . SER E 1 4   ? 130.996 119.522 125.707 1.00 70.72  ? 269 SER E CB     1 
ATOM   23729 O OG     . SER E 1 4   ? 130.704 118.374 126.475 1.00 74.14  ? 269 SER E OG     1 
ATOM   23730 H H      . SER E 1 4   ? 130.432 121.212 123.725 1.00 78.11  ? 269 SER E H      1 
ATOM   23731 H HA     . SER E 1 4   ? 131.003 118.552 123.906 1.00 75.26  ? 269 SER E HA     1 
ATOM   23732 H HB2    . SER E 1 4   ? 131.954 119.677 125.718 1.00 72.03  ? 269 SER E HB2    1 
ATOM   23733 H HB3    . SER E 1 4   ? 130.529 120.284 126.089 1.00 71.87  ? 269 SER E HB3    1 
ATOM   23734 H HG     . SER E 1 4   ? 131.363 118.170 126.954 1.00 73.63  ? 269 SER E HG     1 
ATOM   23735 N N      . TRP E 1 5   ? 128.693 117.845 123.713 1.00 75.05  ? 270 TRP E N      1 
ATOM   23736 C CA     . TRP E 1 5   ? 127.307 117.399 123.681 1.00 73.83  ? 270 TRP E CA     1 
ATOM   23737 C C      . TRP E 1 5   ? 126.783 117.123 125.078 1.00 72.31  ? 270 TRP E C      1 
ATOM   23738 O O      . TRP E 1 5   ? 125.569 117.085 125.290 1.00 72.20  ? 270 TRP E O      1 
ATOM   23739 C CB     . TRP E 1 5   ? 127.185 116.114 122.874 1.00 73.31  ? 270 TRP E CB     1 
ATOM   23740 C CG     . TRP E 1 5   ? 127.510 116.214 121.430 1.00 72.93  ? 270 TRP E CG     1 
ATOM   23741 C CD1    . TRP E 1 5   ? 128.489 116.955 120.856 1.00 74.56  ? 270 TRP E CD1    1 
ATOM   23742 C CD2    . TRP E 1 5   ? 126.881 115.491 120.373 1.00 73.51  ? 270 TRP E CD2    1 
ATOM   23743 N NE1    . TRP E 1 5   ? 128.502 116.749 119.500 1.00 75.81  ? 270 TRP E NE1    1 
ATOM   23744 C CE2    . TRP E 1 5   ? 127.514 115.858 119.180 1.00 73.28  ? 270 TRP E CE2    1 
ATOM   23745 C CE3    . TRP E 1 5   ? 125.832 114.574 120.322 1.00 75.76  ? 270 TRP E CE3    1 
ATOM   23746 C CZ2    . TRP E 1 5   ? 127.132 115.345 117.951 1.00 75.01  ? 270 TRP E CZ2    1 
ATOM   23747 C CZ3    . TRP E 1 5   ? 125.453 114.071 119.104 1.00 76.23  ? 270 TRP E CZ3    1 
ATOM   23748 C CH2    . TRP E 1 5   ? 126.099 114.455 117.936 1.00 75.89  ? 270 TRP E CH2    1 
ATOM   23749 H H      . TRP E 1 5   ? 129.252 117.277 123.389 1.00 74.55  ? 270 TRP E H      1 
ATOM   23750 H HA     . TRP E 1 5   ? 126.750 118.082 123.271 1.00 74.35  ? 270 TRP E HA     1 
ATOM   23751 H HB2    . TRP E 1 5   ? 127.784 115.455 123.261 1.00 73.48  ? 270 TRP E HB2    1 
ATOM   23752 H HB3    . TRP E 1 5   ? 126.270 115.798 122.943 1.00 73.79  ? 270 TRP E HB3    1 
ATOM   23753 H HD1    . TRP E 1 5   ? 129.069 117.522 121.314 1.00 75.23  ? 270 TRP E HD1    1 
ATOM   23754 H HE1    . TRP E 1 5   ? 129.023 117.142 118.938 1.00 76.22  ? 270 TRP E HE1    1 
ATOM   23755 H HE3    . TRP E 1 5   ? 125.392 114.314 121.101 1.00 75.20  ? 270 TRP E HE3    1 
ATOM   23756 H HZ2    . TRP E 1 5   ? 127.561 115.600 117.165 1.00 74.97  ? 270 TRP E HZ2    1 
ATOM   23757 H HZ3    . TRP E 1 5   ? 124.755 113.456 119.061 1.00 76.01  ? 270 TRP E HZ3    1 
ATOM   23758 H HH2    . TRP E 1 5   ? 125.824 114.089 117.124 1.00 75.71  ? 270 TRP E HH2    1 
ATOM   23759 N N      . LYS E 1 6   ? 127.691 116.904 126.018 1.00 74.58  ? 271 LYS E N      1 
ATOM   23760 C CA     . LYS E 1 6   ? 127.331 116.565 127.386 1.00 74.30  ? 271 LYS E CA     1 
ATOM   23761 C C      . LYS E 1 6   ? 126.641 117.728 128.086 1.00 72.95  ? 271 LYS E C      1 
ATOM   23762 O O      . LYS E 1 6   ? 125.623 117.548 128.759 1.00 75.14  ? 271 LYS E O      1 
ATOM   23763 C CB     . LYS E 1 6   ? 128.597 116.129 128.112 1.00 76.34  ? 271 LYS E CB     1 
ATOM   23764 C CG     . LYS E 1 6   ? 128.377 115.131 129.195 1.00 80.68  ? 271 LYS E CG     1 
ATOM   23765 C CD     . LYS E 1 6   ? 129.701 114.572 129.637 1.00 88.10  ? 271 LYS E CD     1 
ATOM   23766 C CE     . LYS E 1 6   ? 129.503 113.403 130.573 1.00 99.91  ? 271 LYS E CE     1 
ATOM   23767 N NZ     . LYS E 1 6   ? 130.779 112.675 130.820 1.00 107.88 ? 271 LYS E NZ     1 
ATOM   23768 H H      . LYS E 1 6   ? 128.540 116.919 125.878 1.00 75.12  ? 271 LYS E H      1 
ATOM   23769 H HA     . LYS E 1 6   ? 126.715 115.815 127.378 1.00 74.84  ? 271 LYS E HA     1 
ATOM   23770 H HB2    . LYS E 1 6   ? 129.198 115.729 127.463 1.00 76.67  ? 271 LYS E HB2    1 
ATOM   23771 H HB3    . LYS E 1 6   ? 129.017 116.911 128.506 1.00 76.66  ? 271 LYS E HB3    1 
ATOM   23772 H HG2    . LYS E 1 6   ? 127.951 115.562 129.955 1.00 81.74  ? 271 LYS E HG2    1 
ATOM   23773 H HG3    . LYS E 1 6   ? 127.827 114.404 128.861 1.00 81.15  ? 271 LYS E HG3    1 
ATOM   23774 H HD2    . LYS E 1 6   ? 130.193 114.259 128.859 1.00 87.02  ? 271 LYS E HD2    1 
ATOM   23775 H HD3    . LYS E 1 6   ? 130.207 115.260 130.100 1.00 87.07  ? 271 LYS E HD3    1 
ATOM   23776 H HE2    . LYS E 1 6   ? 129.166 113.729 131.423 1.00 97.54  ? 271 LYS E HE2    1 
ATOM   23777 H HE3    . LYS E 1 6   ? 128.870 112.783 130.177 1.00 96.72  ? 271 LYS E HE3    1 
ATOM   23778 H HZ1    . LYS E 1 6   ? 131.379 113.223 131.186 1.00 105.47 ? 271 LYS E HZ1    1 
ATOM   23779 H HZ2    . LYS E 1 6   ? 131.102 112.365 130.050 1.00 103.92 ? 271 LYS E HZ2    1 
ATOM   23780 H HZ3    . LYS E 1 6   ? 130.637 111.988 131.370 1.00 106.10 ? 271 LYS E HZ3    1 
ATOM   23781 N N      . LEU E 1 7   ? 127.183 118.932 127.934 1.00 71.57  ? 272 LEU E N      1 
ATOM   23782 C CA     . LEU E 1 7   ? 126.581 120.110 128.542 1.00 72.20  ? 272 LEU E CA     1 
ATOM   23783 C C      . LEU E 1 7   ? 125.185 120.370 127.999 1.00 73.60  ? 272 LEU E C      1 
ATOM   23784 O O      . LEU E 1 7   ? 124.322 120.871 128.725 1.00 74.94  ? 272 LEU E O      1 
ATOM   23785 C CB     . LEU E 1 7   ? 127.478 121.319 128.303 1.00 72.87  ? 272 LEU E CB     1 
ATOM   23786 C CG     . LEU E 1 7   ? 128.838 121.267 128.991 1.00 72.70  ? 272 LEU E CG     1 
ATOM   23787 C CD1    . LEU E 1 7   ? 129.659 122.460 128.590 1.00 74.00  ? 272 LEU E CD1    1 
ATOM   23788 C CD2    . LEU E 1 7   ? 128.684 121.245 130.490 1.00 74.82  ? 272 LEU E CD2    1 
ATOM   23789 H H      . LEU E 1 7   ? 127.897 119.091 127.479 1.00 72.99  ? 272 LEU E H      1 
ATOM   23790 H HA     . LEU E 1 7   ? 126.503 119.969 129.500 1.00 72.64  ? 272 LEU E HA     1 
ATOM   23791 H HB2    . LEU E 1 7   ? 127.635 121.399 127.348 1.00 72.85  ? 272 LEU E HB2    1 
ATOM   23792 H HB3    . LEU E 1 7   ? 127.018 122.112 128.623 1.00 72.83  ? 272 LEU E HB3    1 
ATOM   23793 H HG     . LEU E 1 7   ? 129.307 120.461 128.718 1.00 72.79  ? 272 LEU E HG     1 
ATOM   23794 H HD11   . LEU E 1 7   ? 129.188 123.271 128.841 1.00 73.50  ? 272 LEU E HD11   1 
ATOM   23795 H HD12   . LEU E 1 7   ? 129.795 122.439 127.629 1.00 73.22  ? 272 LEU E HD12   1 
ATOM   23796 H HD13   . LEU E 1 7   ? 130.516 122.419 129.046 1.00 74.17  ? 272 LEU E HD13   1 
ATOM   23797 H HD21   . LEU E 1 7   ? 128.251 120.419 130.760 1.00 74.51  ? 272 LEU E HD21   1 
ATOM   23798 H HD22   . LEU E 1 7   ? 128.147 122.007 130.762 1.00 73.76  ? 272 LEU E HD22   1 
ATOM   23799 H HD23   . LEU E 1 7   ? 129.565 121.302 130.895 1.00 73.88  ? 272 LEU E HD23   1 
ATOM   23800 N N      . VAL E 1 8   ? 124.949 120.062 126.727 1.00 73.98  ? 273 VAL E N      1 
ATOM   23801 C CA     . VAL E 1 8   ? 123.604 120.189 126.178 1.00 74.54  ? 273 VAL E CA     1 
ATOM   23802 C C      . VAL E 1 8   ? 122.672 119.171 126.817 1.00 74.80  ? 273 VAL E C      1 
ATOM   23803 O O      . VAL E 1 8   ? 121.547 119.494 127.208 1.00 74.43  ? 273 VAL E O      1 
ATOM   23804 C CB     . VAL E 1 8   ? 123.632 120.025 124.650 1.00 76.16  ? 273 VAL E CB     1 
ATOM   23805 C CG1    . VAL E 1 8   ? 122.260 120.303 124.075 1.00 77.41  ? 273 VAL E CG1    1 
ATOM   23806 C CG2    . VAL E 1 8   ? 124.657 120.949 124.033 1.00 76.61  ? 273 VAL E CG2    1 
ATOM   23807 H H      . VAL E 1 8   ? 125.542 119.775 126.174 1.00 74.13  ? 273 VAL E H      1 
ATOM   23808 H HA     . VAL E 1 8   ? 123.263 121.075 126.379 1.00 74.46  ? 273 VAL E HA     1 
ATOM   23809 H HB     . VAL E 1 8   ? 123.875 119.110 124.432 1.00 75.26  ? 273 VAL E HB     1 
ATOM   23810 H HG11   . VAL E 1 8   ? 122.305 120.237 123.108 1.00 77.05  ? 273 VAL E HG11   1 
ATOM   23811 H HG12   . VAL E 1 8   ? 121.628 119.651 124.420 1.00 76.27  ? 273 VAL E HG12   1 
ATOM   23812 H HG13   . VAL E 1 8   ? 121.985 121.198 124.334 1.00 76.86  ? 273 VAL E HG13   1 
ATOM   23813 H HG21   . VAL E 1 8   ? 124.494 121.854 124.346 1.00 76.37  ? 273 VAL E HG21   1 
ATOM   23814 H HG22   . VAL E 1 8   ? 125.548 120.663 124.293 1.00 75.67  ? 273 VAL E HG22   1 
ATOM   23815 H HG23   . VAL E 1 8   ? 124.568 120.913 123.067 1.00 75.78  ? 273 VAL E HG23   1 
ATOM   23816 N N      . THR E 1 9   ? 123.119 117.924 126.922 1.00 76.30  ? 274 THR E N      1 
ATOM   23817 C CA     . THR E 1 9   ? 122.270 116.890 127.496 1.00 73.77  ? 274 THR E CA     1 
ATOM   23818 C C      . THR E 1 9   ? 121.969 117.194 128.953 1.00 73.25  ? 274 THR E C      1 
ATOM   23819 O O      . THR E 1 9   ? 120.854 116.964 129.427 1.00 74.70  ? 274 THR E O      1 
ATOM   23820 C CB     . THR E 1 9   ? 122.943 115.527 127.361 1.00 73.72  ? 274 THR E CB     1 
ATOM   23821 O OG1    . THR E 1 9   ? 123.255 115.286 125.988 1.00 74.59  ? 274 THR E OG1    1 
ATOM   23822 C CG2    . THR E 1 9   ? 122.021 114.436 127.836 1.00 73.88  ? 274 THR E CG2    1 
ATOM   23823 H H      . THR E 1 9   ? 123.895 117.655 126.663 1.00 75.31  ? 274 THR E H      1 
ATOM   23824 H HA     . THR E 1 9   ? 121.429 116.863 127.012 1.00 74.14  ? 274 THR E HA     1 
ATOM   23825 H HB     . THR E 1 9   ? 123.755 115.507 127.893 1.00 74.31  ? 274 THR E HB     1 
ATOM   23826 H HG1    . THR E 1 9   ? 123.901 115.772 125.754 1.00 74.78  ? 274 THR E HG1    1 
ATOM   23827 H HG21   . THR E 1 9   ? 121.892 114.497 128.796 1.00 74.45  ? 274 THR E HG21   1 
ATOM   23828 H HG22   . THR E 1 9   ? 121.159 114.518 127.395 1.00 74.63  ? 274 THR E HG22   1 
ATOM   23829 H HG23   . THR E 1 9   ? 122.401 113.568 127.624 1.00 72.75  ? 274 THR E HG23   1 
ATOM   23830 N N      . GLU E 1 10  ? 122.948 117.741 129.668 1.00 75.65  ? 275 GLU E N      1 
ATOM   23831 C CA     . GLU E 1 10  ? 122.741 118.115 131.060 1.00 76.25  ? 275 GLU E CA     1 
ATOM   23832 C C      . GLU E 1 10  ? 121.670 119.187 131.199 1.00 76.96  ? 275 GLU E C      1 
ATOM   23833 O O      . GLU E 1 10  ? 120.792 119.094 132.062 1.00 78.66  ? 275 GLU E O      1 
ATOM   23834 C CB     . GLU E 1 10  ? 124.055 118.595 131.660 1.00 80.03  ? 275 GLU E CB     1 
ATOM   23835 C CG     . GLU E 1 10  ? 123.907 119.120 133.056 1.00 87.90  ? 275 GLU E CG     1 
ATOM   23836 C CD     . GLU E 1 10  ? 125.237 119.333 133.729 1.00 98.39  ? 275 GLU E CD     1 
ATOM   23837 O OE1    . GLU E 1 10  ? 126.148 118.508 133.514 1.00 100.30 ? 275 GLU E OE1    1 
ATOM   23838 O OE2    . GLU E 1 10  ? 125.375 120.325 134.474 1.00 106.04 ? 275 GLU E OE2    1 
ATOM   23839 H H      . GLU E 1 10  ? 123.743 117.890 129.373 1.00 76.19  ? 275 GLU E H      1 
ATOM   23840 H HA     . GLU E 1 10  ? 122.450 117.334 131.558 1.00 77.33  ? 275 GLU E HA     1 
ATOM   23841 H HB2    . GLU E 1 10  ? 124.678 117.850 131.680 1.00 81.60  ? 275 GLU E HB2    1 
ATOM   23842 H HB3    . GLU E 1 10  ? 124.412 119.308 131.106 1.00 79.56  ? 275 GLU E HB3    1 
ATOM   23843 H HG2    . GLU E 1 10  ? 123.446 119.975 133.029 1.00 87.41  ? 275 GLU E HG2    1 
ATOM   23844 H HG3    . GLU E 1 10  ? 123.397 118.483 133.583 1.00 88.45  ? 275 GLU E HG3    1 
ATOM   23845 N N      . TYR E 1 11  ? 121.725 120.215 130.357 1.00 78.01  ? 276 TYR E N      1 
ATOM   23846 C CA     . TYR E 1 11  ? 120.676 121.228 130.357 1.00 78.08  ? 276 TYR E CA     1 
ATOM   23847 C C      . TYR E 1 11  ? 119.304 120.642 130.044 1.00 78.80  ? 276 TYR E C      1 
ATOM   23848 O O      . TYR E 1 11  ? 118.306 121.026 130.661 1.00 80.66  ? 276 TYR E O      1 
ATOM   23849 C CB     . TYR E 1 11  ? 121.016 122.311 129.343 1.00 79.05  ? 276 TYR E CB     1 
ATOM   23850 C CG     . TYR E 1 11  ? 120.020 123.438 129.316 1.00 80.26  ? 276 TYR E CG     1 
ATOM   23851 C CD1    . TYR E 1 11  ? 120.000 124.392 130.311 1.00 81.59  ? 276 TYR E CD1    1 
ATOM   23852 C CD2    . TYR E 1 11  ? 119.085 123.531 128.305 1.00 79.44  ? 276 TYR E CD2    1 
ATOM   23853 C CE1    . TYR E 1 11  ? 119.089 125.411 130.291 1.00 80.12  ? 276 TYR E CE1    1 
ATOM   23854 C CE2    . TYR E 1 11  ? 118.167 124.543 128.283 1.00 77.40  ? 276 TYR E CE2    1 
ATOM   23855 C CZ     . TYR E 1 11  ? 118.174 125.478 129.278 1.00 78.43  ? 276 TYR E CZ     1 
ATOM   23856 O OH     . TYR E 1 11  ? 117.258 126.495 129.262 1.00 85.53  ? 276 TYR E OH     1 
ATOM   23857 H H      . TYR E 1 11  ? 122.337 120.331 129.763 1.00 77.56  ? 276 TYR E H      1 
ATOM   23858 H HA     . TYR E 1 11  ? 120.633 121.641 131.236 1.00 78.23  ? 276 TYR E HA     1 
ATOM   23859 H HB2    . TYR E 1 11  ? 121.886 122.683 129.563 1.00 78.43  ? 276 TYR E HB2    1 
ATOM   23860 H HB3    . TYR E 1 11  ? 121.043 121.913 128.458 1.00 77.97  ? 276 TYR E HB3    1 
ATOM   23861 H HD1    . TYR E 1 11  ? 120.614 124.338 131.010 1.00 81.18  ? 276 TYR E HD1    1 
ATOM   23862 H HD2    . TYR E 1 11  ? 119.072 122.884 127.635 1.00 79.85  ? 276 TYR E HD2    1 
ATOM   23863 H HE1    . TYR E 1 11  ? 119.079 126.044 130.974 1.00 80.42  ? 276 TYR E HE1    1 
ATOM   23864 H HE2    . TYR E 1 11  ? 117.541 124.592 127.594 1.00 78.78  ? 276 TYR E HE2    1 
ATOM   23865 H HH     . TYR E 1 11  ? 117.319 126.950 129.966 1.00 83.44  ? 276 TYR E HH     1 
ATOM   23866 N N      . ALA E 1 12  ? 119.231 119.703 129.105 1.00 77.80  ? 277 ALA E N      1 
ATOM   23867 C CA     . ALA E 1 12  ? 117.948 119.085 128.788 1.00 75.97  ? 277 ALA E CA     1 
ATOM   23868 C C      . ALA E 1 12  ? 117.373 118.337 129.982 1.00 76.66  ? 277 ALA E C      1 
ATOM   23869 O O      . ALA E 1 12  ? 116.171 118.415 130.252 1.00 77.16  ? 277 ALA E O      1 
ATOM   23870 C CB     . ALA E 1 12  ? 118.109 118.144 127.600 1.00 78.43  ? 277 ALA E CB     1 
ATOM   23871 H H      . ALA E 1 12  ? 119.899 119.408 128.648 1.00 77.54  ? 277 ALA E H      1 
ATOM   23872 H HA     . ALA E 1 12  ? 117.317 119.779 128.537 1.00 75.97  ? 277 ALA E HA     1 
ATOM   23873 H HB1    . ALA E 1 12  ? 118.489 118.640 126.856 1.00 77.63  ? 277 ALA E HB1    1 
ATOM   23874 H HB2    . ALA E 1 12  ? 118.705 117.419 127.851 1.00 77.98  ? 277 ALA E HB2    1 
ATOM   23875 H HB3    . ALA E 1 12  ? 117.240 117.790 127.354 1.00 77.59  ? 277 ALA E HB3    1 
ATOM   23876 N N      . MET E 1 13  ? 118.213 117.609 130.709 1.00 77.29  ? 278 MET E N      1 
ATOM   23877 C CA     . MET E 1 13  ? 117.770 116.981 131.947 1.00 76.11  ? 278 MET E CA     1 
ATOM   23878 C C      . MET E 1 13  ? 117.312 118.030 132.949 1.00 78.92  ? 278 MET E C      1 
ATOM   23879 O O      . MET E 1 13  ? 116.214 117.946 133.504 1.00 80.45  ? 278 MET E O      1 
ATOM   23880 C CB     . MET E 1 13  ? 118.907 116.152 132.539 1.00 77.65  ? 278 MET E CB     1 
ATOM   23881 C CG     . MET E 1 13  ? 119.327 114.966 131.702 1.00 77.79  ? 278 MET E CG     1 
ATOM   23882 S SD     . MET E 1 13  ? 117.968 113.883 131.273 1.00 85.36  ? 278 MET E SD     1 
ATOM   23883 C CE     . MET E 1 13  ? 117.351 113.478 132.898 1.00 82.71  ? 278 MET E CE     1 
ATOM   23884 H H      . MET E 1 13  ? 119.047 117.495 130.526 1.00 77.55  ? 278 MET E H      1 
ATOM   23885 H HA     . MET E 1 13  ? 117.025 116.390 131.755 1.00 76.52  ? 278 MET E HA     1 
ATOM   23886 H HB2    . MET E 1 13  ? 119.684 116.726 132.643 1.00 78.14  ? 278 MET E HB2    1 
ATOM   23887 H HB3    . MET E 1 13  ? 118.632 115.822 133.410 1.00 77.93  ? 278 MET E HB3    1 
ATOM   23888 H HG2    . MET E 1 13  ? 119.722 115.290 130.877 1.00 77.63  ? 278 MET E HG2    1 
ATOM   23889 H HG3    . MET E 1 13  ? 119.981 114.446 132.198 1.00 78.00  ? 278 MET E HG3    1 
ATOM   23890 H HE1    . MET E 1 13  ? 118.087 113.156 133.443 1.00 82.01  ? 278 MET E HE1    1 
ATOM   23891 H HE2    . MET E 1 13  ? 116.675 112.786 132.812 1.00 82.66  ? 278 MET E HE2    1 
ATOM   23892 H HE3    . MET E 1 13  ? 116.963 114.273 133.300 1.00 81.18  ? 278 MET E HE3    1 
ATOM   23893 N N      . GLU E 1 14  ? 118.148 119.040 133.173 1.00 80.79  ? 279 GLU E N      1 
ATOM   23894 C CA     . GLU E 1 14  ? 117.842 120.094 134.132 1.00 80.65  ? 279 GLU E CA     1 
ATOM   23895 C C      . GLU E 1 14  ? 116.488 120.736 133.861 1.00 79.91  ? 279 GLU E C      1 
ATOM   23896 O O      . GLU E 1 14  ? 115.659 120.869 134.765 1.00 75.93  ? 279 GLU E O      1 
ATOM   23897 C CB     . GLU E 1 14  ? 118.942 121.147 134.061 1.00 85.66  ? 279 GLU E CB     1 
ATOM   23898 C CG     . GLU E 1 14  ? 120.116 120.865 134.955 1.00 85.08  ? 279 GLU E CG     1 
ATOM   23899 C CD     . GLU E 1 14  ? 119.792 121.087 136.399 1.00 86.84  ? 279 GLU E CD     1 
ATOM   23900 O OE1    . GLU E 1 14  ? 118.870 121.876 136.680 1.00 91.55  ? 279 GLU E OE1    1 
ATOM   23901 O OE2    . GLU E 1 14  ? 120.459 120.480 137.258 1.00 88.56  ? 279 GLU E OE2    1 
ATOM   23902 H H      . GLU E 1 14  ? 118.908 119.133 132.779 1.00 80.20  ? 279 GLU E H      1 
ATOM   23903 H HA     . GLU E 1 14  ? 117.830 119.722 135.029 1.00 80.42  ? 279 GLU E HA     1 
ATOM   23904 H HB2    . GLU E 1 14  ? 119.270 121.187 133.147 1.00 82.78  ? 279 GLU E HB2    1 
ATOM   23905 H HB3    . GLU E 1 14  ? 118.571 122.010 134.308 1.00 84.49  ? 279 GLU E HB3    1 
ATOM   23906 H HG2    . GLU E 1 14  ? 120.382 119.937 134.842 1.00 82.98  ? 279 GLU E HG2    1 
ATOM   23907 H HG3    . GLU E 1 14  ? 120.849 121.453 134.711 1.00 85.19  ? 279 GLU E HG3    1 
ATOM   23908 N N      . THR E 1 15  ? 116.247 121.139 132.619 1.00 82.72  ? 280 THR E N      1 
ATOM   23909 C CA     . THR E 1 15  ? 114.966 121.722 132.246 1.00 82.02  ? 280 THR E CA     1 
ATOM   23910 C C      . THR E 1 15  ? 113.861 120.690 132.106 1.00 82.11  ? 280 THR E C      1 
ATOM   23911 O O      . THR E 1 15  ? 112.693 121.071 131.999 1.00 81.28  ? 280 THR E O      1 
ATOM   23912 C CB     . THR E 1 15  ? 115.097 122.458 130.921 1.00 84.04  ? 280 THR E CB     1 
ATOM   23913 O OG1    . THR E 1 15  ? 115.636 121.558 129.947 1.00 87.36  ? 280 THR E OG1    1 
ATOM   23914 C CG2    . THR E 1 15  ? 116.016 123.645 131.053 1.00 84.37  ? 280 THR E CG2    1 
ATOM   23915 H H      . THR E 1 15  ? 116.800 121.049 131.966 1.00 81.85  ? 280 THR E H      1 
ATOM   23916 H HA     . THR E 1 15  ? 114.699 122.365 132.924 1.00 81.28  ? 280 THR E HA     1 
ATOM   23917 H HB     . THR E 1 15  ? 114.225 122.769 130.630 1.00 82.71  ? 280 THR E HB     1 
ATOM   23918 H HG1    . THR E 1 15  ? 116.440 121.389 130.126 1.00 83.15  ? 280 THR E HG1    1 
ATOM   23919 H HG21   . THR E 1 15  ? 116.930 123.343 131.186 1.00 82.36  ? 280 THR E HG21   1 
ATOM   23920 H HG22   . THR E 1 15  ? 115.976 124.176 130.241 1.00 82.69  ? 280 THR E HG22   1 
ATOM   23921 H HG23   . THR E 1 15  ? 115.750 124.196 131.806 1.00 82.64  ? 280 THR E HG23   1 
ATOM   23922 N N      . LYS E 1 16  ? 114.194 119.404 132.101 1.00 81.63  ? 281 LYS E N      1 
ATOM   23923 C CA     . LYS E 1 16  ? 113.279 118.362 131.645 1.00 77.38  ? 281 LYS E CA     1 
ATOM   23924 C C      . LYS E 1 16  ? 112.656 118.698 130.298 1.00 76.45  ? 281 LYS E C      1 
ATOM   23925 O O      . LYS E 1 16  ? 111.492 118.389 130.046 1.00 79.70  ? 281 LYS E O      1 
ATOM   23926 C CB     . LYS E 1 16  ? 112.190 118.074 132.676 1.00 76.94  ? 281 LYS E CB     1 
ATOM   23927 C CG     . LYS E 1 16  ? 112.718 117.510 133.965 1.00 75.72  ? 281 LYS E CG     1 
ATOM   23928 C CD     . LYS E 1 16  ? 111.586 117.102 134.874 1.00 75.36  ? 281 LYS E CD     1 
ATOM   23929 C CE     . LYS E 1 16  ? 112.109 116.472 136.145 1.00 80.05  ? 281 LYS E CE     1 
ATOM   23930 N NZ     . LYS E 1 16  ? 111.006 116.054 137.057 1.00 86.04  ? 281 LYS E NZ     1 
ATOM   23931 H H      . LYS E 1 16  ? 115.001 119.129 132.209 1.00 80.62  ? 281 LYS E H      1 
ATOM   23932 H HA     . LYS E 1 16  ? 113.788 117.543 131.530 1.00 78.00  ? 281 LYS E HA     1 
ATOM   23933 H HB2    . LYS E 1 16  ? 111.720 118.899 132.881 1.00 77.67  ? 281 LYS E HB2    1 
ATOM   23934 H HB3    . LYS E 1 16  ? 111.570 117.425 132.305 1.00 77.66  ? 281 LYS E HB3    1 
ATOM   23935 H HG2    . LYS E 1 16  ? 113.259 116.725 133.777 1.00 76.75  ? 281 LYS E HG2    1 
ATOM   23936 H HG3    . LYS E 1 16  ? 113.249 118.184 134.420 1.00 77.76  ? 281 LYS E HG3    1 
ATOM   23937 H HD2    . LYS E 1 16  ? 111.066 117.886 135.113 1.00 76.82  ? 281 LYS E HD2    1 
ATOM   23938 H HD3    . LYS E 1 16  ? 111.027 116.452 134.419 1.00 76.53  ? 281 LYS E HD3    1 
ATOM   23939 H HE2    . LYS E 1 16  ? 112.630 115.684 135.919 1.00 79.73  ? 281 LYS E HE2    1 
ATOM   23940 H HE3    . LYS E 1 16  ? 112.664 117.114 136.616 1.00 79.82  ? 281 LYS E HE3    1 
ATOM   23941 H HZ1    . LYS E 1 16  ? 110.484 115.458 136.649 1.00 85.20  ? 281 LYS E HZ1    1 
ATOM   23942 H HZ2    . LYS E 1 16  ? 111.344 115.685 137.794 1.00 84.98  ? 281 LYS E HZ2    1 
ATOM   23943 H HZ3    . LYS E 1 16  ? 110.515 116.761 137.286 1.00 84.99  ? 281 LYS E HZ3    1 
ATOM   23944 N N      . CYS E 1 17  ? 113.405 119.356 129.427 1.00 76.44  ? 282 CYS E N      1 
ATOM   23945 C CA     . CYS E 1 17  ? 112.902 119.662 128.098 1.00 78.52  ? 282 CYS E CA     1 
ATOM   23946 C C      . CYS E 1 17  ? 112.942 118.404 127.245 1.00 83.35  ? 282 CYS E C      1 
ATOM   23947 O O      . CYS E 1 17  ? 113.906 117.640 127.298 1.00 87.52  ? 282 CYS E O      1 
ATOM   23948 C CB     . CYS E 1 17  ? 113.732 120.758 127.447 1.00 81.56  ? 282 CYS E CB     1 
ATOM   23949 S SG     . CYS E 1 17  ? 113.167 121.171 125.800 1.00 94.75  ? 282 CYS E SG     1 
ATOM   23950 H H      . CYS E 1 17  ? 114.232 119.561 129.554 1.00 79.22  ? 282 CYS E H      1 
ATOM   23951 H HA     . CYS E 1 17  ? 111.982 119.967 128.160 1.00 79.52  ? 282 CYS E HA     1 
ATOM   23952 H HB2    . CYS E 1 17  ? 113.682 121.559 127.994 1.00 81.96  ? 282 CYS E HB2    1 
ATOM   23953 H HB3    . CYS E 1 17  ? 114.654 120.457 127.384 1.00 82.26  ? 282 CYS E HB3    1 
ATOM   23954 H HG     . CYS E 1 17  ? 113.884 122.042 125.391 1.00 93.95  ? 282 CYS E HG     1 
ATOM   23955 N N      . ASP E 1 18  ? 111.892 118.182 126.455 1.00 81.17  ? 283 ASP E N      1 
ATOM   23956 C CA     . ASP E 1 18  ? 111.899 117.050 125.536 1.00 79.78  ? 283 ASP E CA     1 
ATOM   23957 C C      . ASP E 1 18  ? 111.224 117.353 124.200 1.00 80.48  ? 283 ASP E C      1 
ATOM   23958 O O      . ASP E 1 18  ? 110.632 116.456 123.596 1.00 79.96  ? 283 ASP E O      1 
ATOM   23959 C CB     . ASP E 1 18  ? 111.260 115.829 126.182 1.00 81.03  ? 283 ASP E CB     1 
ATOM   23960 C CG     . ASP E 1 18  ? 109.810 116.036 126.492 1.00 89.37  ? 283 ASP E CG     1 
ATOM   23961 O OD1    . ASP E 1 18  ? 109.287 117.120 126.172 1.00 91.27  ? 283 ASP E OD1    1 
ATOM   23962 O OD2    . ASP E 1 18  ? 109.190 115.119 127.068 1.00 95.92  ? 283 ASP E OD2    1 
ATOM   23963 H H      . ASP E 1 18  ? 111.175 118.658 126.441 1.00 82.86  ? 283 ASP E H      1 
ATOM   23964 H HA     . ASP E 1 18  ? 112.822 116.821 125.339 1.00 82.59  ? 283 ASP E HA     1 
ATOM   23965 H HB2    . ASP E 1 18  ? 111.335 115.073 125.577 1.00 82.99  ? 283 ASP E HB2    1 
ATOM   23966 H HB3    . ASP E 1 18  ? 111.723 115.635 127.013 1.00 83.24  ? 283 ASP E HB3    1 
ATOM   23967 N N      . ASP E 1 19  ? 111.287 118.593 123.724 1.00 80.59  ? 284 ASP E N      1 
ATOM   23968 C CA     . ASP E 1 19  ? 111.067 118.895 122.314 1.00 75.48  ? 284 ASP E CA     1 
ATOM   23969 C C      . ASP E 1 19  ? 112.342 119.424 121.673 1.00 74.61  ? 284 ASP E C      1 
ATOM   23970 O O      . ASP E 1 19  ? 113.003 120.307 122.225 1.00 75.56  ? 284 ASP E O      1 
ATOM   23971 C CB     . ASP E 1 19  ? 109.948 119.910 122.122 1.00 76.00  ? 284 ASP E CB     1 
ATOM   23972 C CG     . ASP E 1 19  ? 109.902 120.434 120.714 1.00 79.20  ? 284 ASP E CG     1 
ATOM   23973 O OD1    . ASP E 1 19  ? 109.925 119.609 119.783 1.00 79.11  ? 284 ASP E OD1    1 
ATOM   23974 O OD2    . ASP E 1 19  ? 109.859 121.665 120.532 1.00 80.49  ? 284 ASP E OD2    1 
ATOM   23975 H H      . ASP E 1 19  ? 111.666 119.230 124.155 1.00 81.07  ? 284 ASP E H      1 
ATOM   23976 H HA     . ASP E 1 19  ? 110.815 118.082 121.847 1.00 77.39  ? 284 ASP E HA     1 
ATOM   23977 H HB2    . ASP E 1 19  ? 109.096 119.484 122.311 1.00 77.32  ? 284 ASP E HB2    1 
ATOM   23978 H HB3    . ASP E 1 19  ? 110.087 120.661 122.723 1.00 77.69  ? 284 ASP E HB3    1 
ATOM   23979 N N      . VAL E 1 20  ? 112.672 118.880 120.503 1.00 71.94  ? 285 VAL E N      1 
ATOM   23980 C CA     . VAL E 1 20  ? 113.932 119.206 119.839 1.00 71.99  ? 285 VAL E CA     1 
ATOM   23981 C C      . VAL E 1 20  ? 114.003 120.690 119.510 1.00 72.24  ? 285 VAL E C      1 
ATOM   23982 O O      . VAL E 1 20  ? 115.000 121.362 119.791 1.00 72.31  ? 285 VAL E O      1 
ATOM   23983 C CB     . VAL E 1 20  ? 114.098 118.355 118.569 1.00 71.24  ? 285 VAL E CB     1 
ATOM   23984 C CG1    . VAL E 1 20  ? 115.506 118.478 118.042 1.00 76.16  ? 285 VAL E CG1    1 
ATOM   23985 C CG2    . VAL E 1 20  ? 113.777 116.900 118.841 1.00 74.08  ? 285 VAL E CG2    1 
ATOM   23986 H H      . VAL E 1 20  ? 112.174 118.324 120.078 1.00 73.26  ? 285 VAL E H      1 
ATOM   23987 H HA     . VAL E 1 20  ? 114.668 118.998 120.438 1.00 73.14  ? 285 VAL E HA     1 
ATOM   23988 H HB     . VAL E 1 20  ? 113.487 118.679 117.887 1.00 71.42  ? 285 VAL E HB     1 
ATOM   23989 H HG11   . VAL E 1 20  ? 115.688 119.408 117.829 1.00 75.42  ? 285 VAL E HG11   1 
ATOM   23990 H HG12   . VAL E 1 20  ? 115.591 117.934 117.242 1.00 75.22  ? 285 VAL E HG12   1 
ATOM   23991 H HG13   . VAL E 1 20  ? 116.126 118.166 118.722 1.00 75.40  ? 285 VAL E HG13   1 
ATOM   23992 H HG21   . VAL E 1 20  ? 114.354 116.579 119.553 1.00 73.66  ? 285 VAL E HG21   1 
ATOM   23993 H HG22   . VAL E 1 20  ? 113.944 116.392 118.030 1.00 73.94  ? 285 VAL E HG22   1 
ATOM   23994 H HG23   . VAL E 1 20  ? 112.847 116.804 119.098 1.00 73.71  ? 285 VAL E HG23   1 
ATOM   23995 N N      . LEU E 1 21  ? 112.937 121.223 118.922 1.00 73.23  ? 286 LEU E N      1 
ATOM   23996 C CA     . LEU E 1 21  ? 112.943 122.614 118.488 1.00 70.24  ? 286 LEU E CA     1 
ATOM   23997 C C      . LEU E 1 21  ? 113.031 123.541 119.682 1.00 71.27  ? 286 LEU E C      1 
ATOM   23998 O O      . LEU E 1 21  ? 113.824 124.486 119.699 1.00 74.70  ? 286 LEU E O      1 
ATOM   23999 C CB     . LEU E 1 21  ? 111.674 122.914 117.697 1.00 69.82  ? 286 LEU E CB     1 
ATOM   24000 C CG     . LEU E 1 21  ? 111.319 121.915 116.606 1.00 72.40  ? 286 LEU E CG     1 
ATOM   24001 C CD1    . LEU E 1 21  ? 110.039 122.332 115.929 1.00 75.81  ? 286 LEU E CD1    1 
ATOM   24002 C CD2    . LEU E 1 21  ? 112.435 121.819 115.598 1.00 73.31  ? 286 LEU E CD2    1 
ATOM   24003 H H      . LEU E 1 21  ? 112.188 120.815 118.810 1.00 73.81  ? 286 LEU E H      1 
ATOM   24004 H HA     . LEU E 1 21  ? 113.710 122.775 117.915 1.00 71.04  ? 286 LEU E HA     1 
ATOM   24005 H HB2    . LEU E 1 21  ? 110.928 122.942 118.318 1.00 71.91  ? 286 LEU E HB2    1 
ATOM   24006 H HB3    . LEU E 1 21  ? 111.774 123.783 117.275 1.00 70.52  ? 286 LEU E HB3    1 
ATOM   24007 H HG     . LEU E 1 21  ? 111.185 121.038 117.000 1.00 72.90  ? 286 LEU E HG     1 
ATOM   24008 H HD11   . LEU E 1 21  ? 109.333 122.380 116.596 1.00 75.31  ? 286 LEU E HD11   1 
ATOM   24009 H HD12   . LEU E 1 21  ? 110.165 123.202 115.517 1.00 74.72  ? 286 LEU E HD12   1 
ATOM   24010 H HD13   . LEU E 1 21  ? 109.810 121.673 115.254 1.00 75.08  ? 286 LEU E HD13   1 
ATOM   24011 H HD21   . LEU E 1 21  ? 112.611 122.704 115.238 1.00 72.55  ? 286 LEU E HD21   1 
ATOM   24012 H HD22   . LEU E 1 21  ? 113.231 121.472 116.031 1.00 72.82  ? 286 LEU E HD22   1 
ATOM   24013 H HD23   . LEU E 1 21  ? 112.159 121.222 114.883 1.00 72.99  ? 286 LEU E HD23   1 
ATOM   24014 N N      . LEU E 1 22  ? 112.216 123.276 120.693 1.00 72.10  ? 287 LEU E N      1 
ATOM   24015 C CA     . LEU E 1 22  ? 112.235 124.076 121.905 1.00 72.19  ? 287 LEU E CA     1 
ATOM   24016 C C      . LEU E 1 22  ? 113.615 124.084 122.554 1.00 72.93  ? 287 LEU E C      1 
ATOM   24017 O O      . LEU E 1 22  ? 114.128 125.142 122.923 1.00 74.35  ? 287 LEU E O      1 
ATOM   24018 C CB     . LEU E 1 22  ? 111.170 123.544 122.855 1.00 73.98  ? 287 LEU E CB     1 
ATOM   24019 C CG     . LEU E 1 22  ? 111.021 124.253 124.182 1.00 76.36  ? 287 LEU E CG     1 
ATOM   24020 C CD1    . LEU E 1 22  ? 110.695 125.708 123.964 1.00 76.36  ? 287 LEU E CD1    1 
ATOM   24021 C CD2    . LEU E 1 22  ? 109.920 123.577 124.950 1.00 77.00  ? 287 LEU E CD2    1 
ATOM   24022 H H      . LEU E 1 22  ? 111.623 122.651 120.688 1.00 73.71  ? 287 LEU E H      1 
ATOM   24023 H HA     . LEU E 1 22  ? 112.008 124.992 121.677 1.00 72.80  ? 287 LEU E HA     1 
ATOM   24024 H HB2    . LEU E 1 22  ? 110.312 123.593 122.402 1.00 74.46  ? 287 LEU E HB2    1 
ATOM   24025 H HB3    . LEU E 1 22  ? 111.377 122.614 123.046 1.00 75.05  ? 287 LEU E HB3    1 
ATOM   24026 H HG     . LEU E 1 22  ? 111.847 124.185 124.688 1.00 76.60  ? 287 LEU E HG     1 
ATOM   24027 H HD11   . LEU E 1 22  ? 110.477 126.113 124.819 1.00 75.88  ? 287 LEU E HD11   1 
ATOM   24028 H HD12   . LEU E 1 22  ? 109.938 125.778 123.360 1.00 75.66  ? 287 LEU E HD12   1 
ATOM   24029 H HD13   . LEU E 1 22  ? 111.469 126.152 123.580 1.00 75.05  ? 287 LEU E HD13   1 
ATOM   24030 H HD21   . LEU E 1 22  ? 109.091 123.662 124.450 1.00 76.57  ? 287 LEU E HD21   1 
ATOM   24031 H HD22   . LEU E 1 22  ? 110.143 122.638 125.061 1.00 77.28  ? 287 LEU E HD22   1 
ATOM   24032 H HD23   . LEU E 1 22  ? 109.829 124.004 125.817 1.00 77.52  ? 287 LEU E HD23   1 
ATOM   24033 N N      . LEU E 1 23  ? 114.226 122.914 122.723 1.00 73.08  ? 288 LEU E N      1 
ATOM   24034 C CA     . LEU E 1 23  ? 115.564 122.873 123.307 1.00 73.02  ? 288 LEU E CA     1 
ATOM   24035 C C      . LEU E 1 23  ? 116.566 123.653 122.467 1.00 74.06  ? 288 LEU E C      1 
ATOM   24036 O O      . LEU E 1 23  ? 117.374 124.419 123.000 1.00 75.86  ? 288 LEU E O      1 
ATOM   24037 C CB     . LEU E 1 23  ? 116.017 121.428 123.475 1.00 74.39  ? 288 LEU E CB     1 
ATOM   24038 C CG     . LEU E 1 23  ? 117.469 121.266 123.916 1.00 76.09  ? 288 LEU E CG     1 
ATOM   24039 C CD1    . LEU E 1 23  ? 117.722 121.923 125.248 1.00 74.46  ? 288 LEU E CD1    1 
ATOM   24040 C CD2    . LEU E 1 23  ? 117.802 119.795 123.990 1.00 77.13  ? 288 LEU E CD2    1 
ATOM   24041 H H      . LEU E 1 23  ? 113.896 122.147 122.514 1.00 74.31  ? 288 LEU E H      1 
ATOM   24042 H HA     . LEU E 1 23  ? 115.534 123.281 124.187 1.00 74.48  ? 288 LEU E HA     1 
ATOM   24043 H HB2    . LEU E 1 23  ? 115.455 120.997 124.138 1.00 76.38  ? 288 LEU E HB2    1 
ATOM   24044 H HB3    . LEU E 1 23  ? 115.918 120.975 122.621 1.00 74.41  ? 288 LEU E HB3    1 
ATOM   24045 H HG     . LEU E 1 23  ? 118.059 121.669 123.258 1.00 76.05  ? 288 LEU E HG     1 
ATOM   24046 H HD11   . LEU E 1 23  ? 117.106 121.558 125.903 1.00 76.35  ? 288 LEU E HD11   1 
ATOM   24047 H HD12   . LEU E 1 23  ? 117.588 122.881 125.162 1.00 74.94  ? 288 LEU E HD12   1 
ATOM   24048 H HD13   . LEU E 1 23  ? 118.638 121.742 125.516 1.00 75.58  ? 288 LEU E HD13   1 
ATOM   24049 H HD21   . LEU E 1 23  ? 117.647 119.393 123.120 1.00 76.67  ? 288 LEU E HD21   1 
ATOM   24050 H HD22   . LEU E 1 23  ? 117.231 119.376 124.654 1.00 77.05  ? 288 LEU E HD22   1 
ATOM   24051 H HD23   . LEU E 1 23  ? 118.734 119.693 124.241 1.00 76.52  ? 288 LEU E HD23   1 
ATOM   24052 N N      . LEU E 1 24  ? 116.536 123.465 121.151 1.00 71.93  ? 289 LEU E N      1 
ATOM   24053 C CA     . LEU E 1 24  ? 117.432 124.214 120.281 1.00 69.59  ? 289 LEU E CA     1 
ATOM   24054 C C      . LEU E 1 24  ? 117.280 125.706 120.516 1.00 71.66  ? 289 LEU E C      1 
ATOM   24055 O O      . LEU E 1 24  ? 118.264 126.422 120.723 1.00 74.78  ? 289 LEU E O      1 
ATOM   24056 C CB     . LEU E 1 24  ? 117.145 123.869 118.823 1.00 70.56  ? 289 LEU E CB     1 
ATOM   24057 C CG     . LEU E 1 24  ? 117.858 124.724 117.783 1.00 73.22  ? 289 LEU E CG     1 
ATOM   24058 C CD1    . LEU E 1 24  ? 119.350 124.543 117.890 1.00 76.16  ? 289 LEU E CD1    1 
ATOM   24059 C CD2    . LEU E 1 24  ? 117.382 124.338 116.405 1.00 74.34  ? 289 LEU E CD2    1 
ATOM   24060 H H      . LEU E 1 24  ? 116.000 122.929 120.742 1.00 72.73  ? 289 LEU E H      1 
ATOM   24061 H HA     . LEU E 1 24  ? 118.351 123.968 120.477 1.00 71.34  ? 289 LEU E HA     1 
ATOM   24062 H HB2    . LEU E 1 24  ? 117.403 122.946 118.670 1.00 71.63  ? 289 LEU E HB2    1 
ATOM   24063 H HB3    . LEU E 1 24  ? 116.190 123.966 118.671 1.00 71.54  ? 289 LEU E HB3    1 
ATOM   24064 H HG     . LEU E 1 24  ? 117.649 125.662 117.922 1.00 72.61  ? 289 LEU E HG     1 
ATOM   24065 H HD11   . LEU E 1 24  ? 119.656 124.911 118.735 1.00 74.84  ? 289 LEU E HD11   1 
ATOM   24066 H HD12   . LEU E 1 24  ? 119.779 125.007 117.152 1.00 74.79  ? 289 LEU E HD12   1 
ATOM   24067 H HD13   . LEU E 1 24  ? 119.557 123.595 117.849 1.00 74.49  ? 289 LEU E HD13   1 
ATOM   24068 H HD21   . LEU E 1 24  ? 117.827 124.897 115.748 1.00 73.89  ? 289 LEU E HD21   1 
ATOM   24069 H HD22   . LEU E 1 24  ? 116.421 124.467 116.355 1.00 73.73  ? 289 LEU E HD22   1 
ATOM   24070 H HD23   . LEU E 1 24  ? 117.599 123.405 116.248 1.00 73.93  ? 289 LEU E HD23   1 
ATOM   24071 N N      . GLY E 1 25  ? 116.040 126.185 120.497 1.00 72.62  ? 290 GLY E N      1 
ATOM   24072 C CA     . GLY E 1 25  ? 115.795 127.602 120.690 1.00 72.39  ? 290 GLY E CA     1 
ATOM   24073 C C      . GLY E 1 25  ? 116.349 128.118 122.000 1.00 74.34  ? 290 GLY E C      1 
ATOM   24074 O O      . GLY E 1 25  ? 117.033 129.140 122.040 1.00 76.34  ? 290 GLY E O      1 
ATOM   24075 H H      . GLY E 1 25  ? 115.333 125.709 120.374 1.00 73.14  ? 290 GLY E H      1 
ATOM   24076 H HA2    . GLY E 1 25  ? 116.204 128.103 119.965 1.00 72.43  ? 290 GLY E HA2    1 
ATOM   24077 H HA3    . GLY E 1 25  ? 114.838 127.765 120.675 1.00 72.77  ? 290 GLY E HA3    1 
ATOM   24078 N N      . MET E 1 26  ? 116.063 127.409 123.089 1.00 73.82  ? 291 MET E N      1 
ATOM   24079 C CA     . MET E 1 26  ? 116.579 127.802 124.395 1.00 75.67  ? 291 MET E CA     1 
ATOM   24080 C C      . MET E 1 26  ? 118.093 127.932 124.391 1.00 77.90  ? 291 MET E C      1 
ATOM   24081 O O      . MET E 1 26  ? 118.639 128.960 124.802 1.00 83.20  ? 291 MET E O      1 
ATOM   24082 C CB     . MET E 1 26  ? 116.164 126.762 125.431 1.00 78.16  ? 291 MET E CB     1 
ATOM   24083 C CG     . MET E 1 26  ? 114.694 126.728 125.752 1.00 79.04  ? 291 MET E CG     1 
ATOM   24084 S SD     . MET E 1 26  ? 114.060 128.324 126.246 1.00 85.43  ? 291 MET E SD     1 
ATOM   24085 C CE     . MET E 1 26  ? 115.083 128.626 127.679 1.00 86.49  ? 291 MET E CE     1 
ATOM   24086 H H      . MET E 1 26  ? 115.606 126.680 123.090 1.00 74.57  ? 291 MET E H      1 
ATOM   24087 H HA     . MET E 1 26  ? 116.198 128.659 124.643 1.00 76.66  ? 291 MET E HA     1 
ATOM   24088 H HB2    . MET E 1 26  ? 116.408 125.883 125.094 1.00 77.32  ? 291 MET E HB2    1 
ATOM   24089 H HB3    . MET E 1 26  ? 116.649 126.931 126.255 1.00 79.60  ? 291 MET E HB3    1 
ATOM   24090 H HG2    . MET E 1 26  ? 114.207 126.443 124.963 1.00 77.34  ? 291 MET E HG2    1 
ATOM   24091 H HG3    . MET E 1 26  ? 114.544 126.102 126.479 1.00 79.20  ? 291 MET E HG3    1 
ATOM   24092 H HE1    . MET E 1 26  ? 114.770 129.430 128.124 1.00 85.42  ? 291 MET E HE1    1 
ATOM   24093 H HE2    . MET E 1 26  ? 116.005 128.743 127.396 1.00 83.33  ? 291 MET E HE2    1 
ATOM   24094 H HE3    . MET E 1 26  ? 115.014 127.868 128.283 1.00 83.98  ? 291 MET E HE3    1 
ATOM   24095 N N      . TYR E 1 27  ? 118.793 126.892 123.953 1.00 74.05  ? 292 TYR E N      1 
ATOM   24096 C CA     . TYR E 1 27  ? 120.235 126.872 124.147 1.00 76.39  ? 292 TYR E CA     1 
ATOM   24097 C C      . TYR E 1 27  ? 120.945 127.945 123.334 1.00 78.12  ? 292 TYR E C      1 
ATOM   24098 O O      . TYR E 1 27  ? 121.980 128.462 123.764 1.00 81.47  ? 292 TYR E O      1 
ATOM   24099 C CB     . TYR E 1 27  ? 120.793 125.504 123.803 1.00 76.89  ? 292 TYR E CB     1 
ATOM   24100 C CG     . TYR E 1 27  ? 122.026 125.201 124.596 1.00 78.21  ? 292 TYR E CG     1 
ATOM   24101 C CD1    . TYR E 1 27  ? 121.931 124.669 125.862 1.00 78.63  ? 292 TYR E CD1    1 
ATOM   24102 C CD2    . TYR E 1 27  ? 123.280 125.495 124.104 1.00 76.23  ? 292 TYR E CD2    1 
ATOM   24103 C CE1    . TYR E 1 27  ? 123.045 124.420 126.606 1.00 77.69  ? 292 TYR E CE1    1 
ATOM   24104 C CE2    . TYR E 1 27  ? 124.403 125.237 124.843 1.00 75.39  ? 292 TYR E CE2    1 
ATOM   24105 C CZ     . TYR E 1 27  ? 124.276 124.702 126.090 1.00 76.97  ? 292 TYR E CZ     1 
ATOM   24106 O OH     . TYR E 1 27  ? 125.393 124.420 126.828 1.00 82.68  ? 292 TYR E OH     1 
ATOM   24107 H H      . TYR E 1 27  ? 118.453 126.160 123.653 1.00 75.00  ? 292 TYR E H      1 
ATOM   24108 H HA     . TYR E 1 27  ? 120.424 127.038 125.084 1.00 77.63  ? 292 TYR E HA     1 
ATOM   24109 H HB2    . TYR E 1 27  ? 120.128 124.826 124.006 1.00 76.44  ? 292 TYR E HB2    1 
ATOM   24110 H HB3    . TYR E 1 27  ? 121.022 125.477 122.859 1.00 76.67  ? 292 TYR E HB3    1 
ATOM   24111 H HD1    . TYR E 1 27  ? 121.090 124.488 126.219 1.00 78.53  ? 292 TYR E HD1    1 
ATOM   24112 H HD2    . TYR E 1 27  ? 123.364 125.871 123.256 1.00 77.42  ? 292 TYR E HD2    1 
ATOM   24113 H HE1    . TYR E 1 27  ? 122.965 124.046 127.455 1.00 77.98  ? 292 TYR E HE1    1 
ATOM   24114 H HE2    . TYR E 1 27  ? 125.247 125.420 124.495 1.00 77.24  ? 292 TYR E HE2    1 
ATOM   24115 H HH     . TYR E 1 27  ? 125.175 124.258 127.624 1.00 80.10  ? 292 TYR E HH     1 
ATOM   24116 N N      . LEU E 1 28  ? 120.404 128.299 122.175 1.00 75.66  ? 293 LEU E N      1 
ATOM   24117 C CA     . LEU E 1 28  ? 120.973 129.389 121.392 1.00 75.29  ? 293 LEU E CA     1 
ATOM   24118 C C      . LEU E 1 28  ? 120.890 130.739 122.097 1.00 79.78  ? 293 LEU E C      1 
ATOM   24119 O O      . LEU E 1 28  ? 121.713 131.618 121.832 1.00 83.74  ? 293 LEU E O      1 
ATOM   24120 C CB     . LEU E 1 28  ? 120.275 129.445 120.040 1.00 75.57  ? 293 LEU E CB     1 
ATOM   24121 C CG     . LEU E 1 28  ? 120.669 128.298 119.112 1.00 77.01  ? 293 LEU E CG     1 
ATOM   24122 C CD1    . LEU E 1 28  ? 119.775 128.279 117.905 1.00 79.92  ? 293 LEU E CD1    1 
ATOM   24123 C CD2    . LEU E 1 28  ? 122.112 128.436 118.679 1.00 76.70  ? 293 LEU E CD2    1 
ATOM   24124 H H      . LEU E 1 28  ? 119.688 127.954 121.843 1.00 76.11  ? 293 LEU E H      1 
ATOM   24125 H HA     . LEU E 1 28  ? 121.913 129.204 121.244 1.00 76.16  ? 293 LEU E HA     1 
ATOM   24126 H HB2    . LEU E 1 28  ? 119.315 129.397 120.182 1.00 75.89  ? 293 LEU E HB2    1 
ATOM   24127 H HB3    . LEU E 1 28  ? 120.502 130.280 119.600 1.00 76.68  ? 293 LEU E HB3    1 
ATOM   24128 H HG     . LEU E 1 28  ? 120.570 127.454 119.583 1.00 76.37  ? 293 LEU E HG     1 
ATOM   24129 H HD11   . LEU E 1 28  ? 120.059 127.563 117.313 1.00 77.53  ? 293 LEU E HD11   1 
ATOM   24130 H HD12   . LEU E 1 28  ? 119.842 129.133 117.450 1.00 79.00  ? 293 LEU E HD12   1 
ATOM   24131 H HD13   . LEU E 1 28  ? 118.860 128.128 118.194 1.00 77.55  ? 293 LEU E HD13   1 
ATOM   24132 H HD21   . LEU E 1 28  ? 122.312 127.745 118.026 1.00 75.13  ? 293 LEU E HD21   1 
ATOM   24133 H HD22   . LEU E 1 28  ? 122.696 128.338 119.448 1.00 77.28  ? 293 LEU E HD22   1 
ATOM   24134 H HD23   . LEU E 1 28  ? 122.237 129.312 118.278 1.00 76.84  ? 293 LEU E HD23   1 
ATOM   24135 N N      . GLU E 1 29  ? 119.935 130.928 123.008 1.00 82.05  ? 294 GLU E N      1 
ATOM   24136 C CA     . GLU E 1 29  ? 119.899 132.180 123.760 1.00 81.71  ? 294 GLU E CA     1 
ATOM   24137 C C      . GLU E 1 29  ? 121.159 132.402 124.581 1.00 83.59  ? 294 GLU E C      1 
ATOM   24138 O O      . GLU E 1 29  ? 121.537 133.549 124.832 1.00 84.96  ? 294 GLU E O      1 
ATOM   24139 C CB     . GLU E 1 29  ? 118.708 132.195 124.704 1.00 85.75  ? 294 GLU E CB     1 
ATOM   24140 C CG     . GLU E 1 29  ? 117.378 132.015 124.043 1.00 88.58  ? 294 GLU E CG     1 
ATOM   24141 C CD     . GLU E 1 29  ? 116.244 132.235 125.014 1.00 103.07 ? 294 GLU E CD     1 
ATOM   24142 O OE1    . GLU E 1 29  ? 116.432 131.952 126.217 1.00 103.90 ? 294 GLU E OE1    1 
ATOM   24143 O OE2    . GLU E 1 29  ? 115.168 132.693 124.583 1.00 112.95 ? 294 GLU E OE2    1 
ATOM   24144 H H      . GLU E 1 29  ? 119.369 130.332 123.263 1.00 81.73  ? 294 GLU E H      1 
ATOM   24145 H HA     . GLU E 1 29  ? 119.805 132.923 123.141 1.00 82.22  ? 294 GLU E HA     1 
ATOM   24146 H HB2    . GLU E 1 29  ? 118.818 131.479 125.351 1.00 85.91  ? 294 GLU E HB2    1 
ATOM   24147 H HB3    . GLU E 1 29  ? 118.694 133.049 125.168 1.00 87.26  ? 294 GLU E HB3    1 
ATOM   24148 H HG2    . GLU E 1 29  ? 117.290 132.656 123.320 1.00 88.52  ? 294 GLU E HG2    1 
ATOM   24149 H HG3    . GLU E 1 29  ? 117.313 131.108 123.701 1.00 85.77  ? 294 GLU E HG3    1 
ATOM   24150 N N      . PHE E 1 30  ? 121.818 131.336 125.015 1.00 83.62  ? 295 PHE E N      1 
ATOM   24151 C CA     . PHE E 1 30  ? 122.996 131.487 125.858 1.00 84.61  ? 295 PHE E CA     1 
ATOM   24152 C C      . PHE E 1 30  ? 124.224 131.974 125.092 1.00 85.84  ? 295 PHE E C      1 
ATOM   24153 O O      . PHE E 1 30  ? 125.274 132.162 125.710 1.00 86.12  ? 295 PHE E O      1 
ATOM   24154 C CB     . PHE E 1 30  ? 123.296 130.175 126.584 1.00 84.51  ? 295 PHE E CB     1 
ATOM   24155 C CG     . PHE E 1 30  ? 122.161 129.677 127.444 1.00 85.04  ? 295 PHE E CG     1 
ATOM   24156 C CD1    . PHE E 1 30  ? 121.266 130.556 128.021 1.00 90.21  ? 295 PHE E CD1    1 
ATOM   24157 C CD2    . PHE E 1 30  ? 122.000 128.330 127.685 1.00 82.20  ? 295 PHE E CD2    1 
ATOM   24158 C CE1    . PHE E 1 30  ? 120.234 130.095 128.812 1.00 91.74  ? 295 PHE E CE1    1 
ATOM   24159 C CE2    . PHE E 1 30  ? 120.972 127.870 128.475 1.00 81.23  ? 295 PHE E CE2    1 
ATOM   24160 C CZ     . PHE E 1 30  ? 120.094 128.753 129.040 1.00 86.33  ? 295 PHE E CZ     1 
ATOM   24161 H H      . PHE E 1 30  ? 121.596 130.520 124.848 1.00 83.28  ? 295 PHE E H      1 
ATOM   24162 H HA     . PHE E 1 30  ? 122.800 132.160 126.527 1.00 84.88  ? 295 PHE E HA     1 
ATOM   24163 H HB2    . PHE E 1 30  ? 123.483 129.489 125.924 1.00 83.36  ? 295 PHE E HB2    1 
ATOM   24164 H HB3    . PHE E 1 30  ? 124.070 130.301 127.158 1.00 84.99  ? 295 PHE E HB3    1 
ATOM   24165 H HD1    . PHE E 1 30  ? 121.359 131.472 127.881 1.00 87.62  ? 295 PHE E HD1    1 
ATOM   24166 H HD2    . PHE E 1 30  ? 122.589 127.720 127.299 1.00 81.91  ? 295 PHE E HD2    1 
ATOM   24167 H HE1    . PHE E 1 30  ? 119.647 130.697 129.213 1.00 89.23  ? 295 PHE E HE1    1 
ATOM   24168 H HE2    . PHE E 1 30  ? 120.868 126.956 128.620 1.00 81.08  ? 295 PHE E HE2    1 
ATOM   24169 H HZ     . PHE E 1 30  ? 119.394 128.440 129.571 1.00 84.63  ? 295 PHE E HZ     1 
ATOM   24170 N N      . GLN E 1 31  ? 124.122 132.177 123.778 1.00 86.85  ? 296 GLN E N      1 
ATOM   24171 C CA     . GLN E 1 31  ? 125.239 132.706 122.996 1.00 83.08  ? 296 GLN E CA     1 
ATOM   24172 C C      . GLN E 1 31  ? 125.768 134.026 123.532 1.00 85.19  ? 296 GLN E C      1 
ATOM   24173 O O      . GLN E 1 31  ? 126.981 134.218 123.648 1.00 87.00  ? 296 GLN E O      1 
ATOM   24174 C CB     . GLN E 1 31  ? 124.790 132.954 121.568 1.00 80.44  ? 296 GLN E CB     1 
ATOM   24175 C CG     . GLN E 1 31  ? 124.679 131.769 120.706 1.00 83.16  ? 296 GLN E CG     1 
ATOM   24176 C CD     . GLN E 1 31  ? 124.044 132.144 119.398 1.00 88.19  ? 296 GLN E CD     1 
ATOM   24177 O OE1    . GLN E 1 31  ? 124.730 132.499 118.446 1.00 93.53  ? 296 GLN E OE1    1 
ATOM   24178 N NE2    . GLN E 1 31  ? 122.720 132.153 119.368 1.00 89.90  ? 296 GLN E NE2    1 
ATOM   24179 H H      . GLN E 1 31  ? 123.404 132.049 123.321 1.00 85.05  ? 296 GLN E H      1 
ATOM   24180 H HA     . GLN E 1 31  ? 125.967 132.062 122.987 1.00 84.01  ? 296 GLN E HA     1 
ATOM   24181 H HB2    . GLN E 1 31  ? 123.916 133.379 121.595 1.00 82.74  ? 296 GLN E HB2    1 
ATOM   24182 H HB3    . GLN E 1 31  ? 125.426 133.558 121.151 1.00 81.85  ? 296 GLN E HB3    1 
ATOM   24183 H HG2    . GLN E 1 31  ? 125.568 131.419 120.532 1.00 84.52  ? 296 GLN E HG2    1 
ATOM   24184 H HG3    . GLN E 1 31  ? 124.128 131.099 121.142 1.00 83.55  ? 296 GLN E HG3    1 
ATOM   24185 H HE21   . GLN E 1 31  ? 122.271 131.932 120.069 1.00 85.86  ? 296 GLN E HE21   1 
ATOM   24186 H HE22   . GLN E 1 31  ? 122.308 132.407 118.656 1.00 87.79  ? 296 GLN E HE22   1 
ATOM   24187 N N      . TYR E 1 32  ? 124.877 134.956 123.850 1.00 87.11  ? 297 TYR E N      1 
ATOM   24188 C CA     . TYR E 1 32  ? 125.326 136.293 124.195 1.00 87.87  ? 297 TYR E CA     1 
ATOM   24189 C C      . TYR E 1 32  ? 125.945 136.304 125.584 1.00 92.69  ? 297 TYR E C      1 
ATOM   24190 O O      . TYR E 1 32  ? 125.853 135.336 126.341 1.00 97.42  ? 297 TYR E O      1 
ATOM   24191 C CB     . TYR E 1 32  ? 124.153 137.257 124.113 1.00 87.42  ? 297 TYR E CB     1 
ATOM   24192 C CG     . TYR E 1 32  ? 123.423 137.140 122.803 1.00 86.63  ? 297 TYR E CG     1 
ATOM   24193 C CD1    . TYR E 1 32  ? 124.109 137.135 121.605 1.00 84.30  ? 297 TYR E CD1    1 
ATOM   24194 C CD2    . TYR E 1 32  ? 122.049 137.008 122.767 1.00 87.91  ? 297 TYR E CD2    1 
ATOM   24195 C CE1    . TYR E 1 32  ? 123.445 137.019 120.408 1.00 84.19  ? 297 TYR E CE1    1 
ATOM   24196 C CE2    . TYR E 1 32  ? 121.379 136.888 121.577 1.00 87.38  ? 297 TYR E CE2    1 
ATOM   24197 C CZ     . TYR E 1 32  ? 122.081 136.891 120.402 1.00 87.35  ? 297 TYR E CZ     1 
ATOM   24198 O OH     . TYR E 1 32  ? 121.409 136.775 119.213 1.00 95.77  ? 297 TYR E OH     1 
ATOM   24199 H H      . TYR E 1 32  ? 124.024 134.850 123.826 1.00 86.43  ? 297 TYR E H      1 
ATOM   24200 H HA     . TYR E 1 32  ? 126.004 136.581 123.561 1.00 87.16  ? 297 TYR E HA     1 
ATOM   24201 H HB2    . TYR E 1 32  ? 123.527 137.056 124.828 1.00 87.15  ? 297 TYR E HB2    1 
ATOM   24202 H HB3    . TYR E 1 32  ? 124.479 138.168 124.200 1.00 86.99  ? 297 TYR E HB3    1 
ATOM   24203 H HD1    . TYR E 1 32  ? 125.037 137.223 121.607 1.00 85.71  ? 297 TYR E HD1    1 
ATOM   24204 H HD2    . TYR E 1 32  ? 121.569 137.002 123.566 1.00 87.94  ? 297 TYR E HD2    1 
ATOM   24205 H HE1    . TYR E 1 32  ? 123.919 137.015 119.606 1.00 85.99  ? 297 TYR E HE1    1 
ATOM   24206 H HE2    . TYR E 1 32  ? 120.451 136.804 121.568 1.00 87.90  ? 297 TYR E HE2    1 
ATOM   24207 H HH     . TYR E 1 32  ? 120.581 136.725 119.351 1.00 92.76  ? 297 TYR E HH     1 
ATOM   24208 N N      . SER E 1 33  ? 126.588 137.415 125.928 1.00 92.19  ? 298 SER E N      1 
ATOM   24209 C CA     . SER E 1 33  ? 127.060 137.556 127.294 1.00 99.09  ? 298 SER E CA     1 
ATOM   24210 C C      . SER E 1 33  ? 125.874 137.590 128.236 1.00 106.88 ? 298 SER E C      1 
ATOM   24211 O O      . SER E 1 33  ? 125.013 138.467 128.132 1.00 108.24 ? 298 SER E O      1 
ATOM   24212 C CB     . SER E 1 33  ? 127.894 138.822 127.452 1.00 102.09 ? 298 SER E CB     1 
ATOM   24213 O OG     . SER E 1 33  ? 127.066 139.968 127.495 1.00 107.87 ? 298 SER E OG     1 
ATOM   24214 H H      . SER E 1 33  ? 126.693 138.107 125.427 1.00 93.13  ? 298 SER E H      1 
ATOM   24215 H HA     . SER E 1 33  ? 127.610 136.794 127.530 1.00 98.27  ? 298 SER E HA     1 
ATOM   24216 H HB2    . SER E 1 33  ? 128.388 138.764 128.287 1.00 101.78 ? 298 SER E HB2    1 
ATOM   24217 H HB3    . SER E 1 33  ? 128.513 138.898 126.708 1.00 100.97 ? 298 SER E HB3    1 
ATOM   24218 H HG     . SER E 1 33  ? 126.768 140.139 126.728 1.00 103.86 ? 298 SER E HG     1 
ATOM   24219 N N      . PHE E 1 34  ? 125.835 136.643 129.171 1.00 110.52 ? 299 PHE E N      1 
ATOM   24220 C CA     . PHE E 1 34  ? 124.832 136.706 130.224 1.00 112.70 ? 299 PHE E CA     1 
ATOM   24221 C C      . PHE E 1 34  ? 124.965 138.010 130.986 1.00 114.12 ? 299 PHE E C      1 
ATOM   24222 O O      . PHE E 1 34  ? 123.982 138.543 131.512 1.00 116.51 ? 299 PHE E O      1 
ATOM   24223 C CB     . PHE E 1 34  ? 125.020 135.563 131.210 1.00 108.73 ? 299 PHE E CB     1 
ATOM   24224 C CG     . PHE E 1 34  ? 125.994 135.909 132.269 1.00 108.19 ? 299 PHE E CG     1 
ATOM   24225 C CD1    . PHE E 1 34  ? 127.344 135.888 132.003 1.00 109.62 ? 299 PHE E CD1    1 
ATOM   24226 C CD2    . PHE E 1 34  ? 125.559 136.345 133.501 1.00 107.98 ? 299 PHE E CD2    1 
ATOM   24227 C CE1    . PHE E 1 34  ? 128.248 136.252 132.962 1.00 114.65 ? 299 PHE E CE1    1 
ATOM   24228 C CE2    . PHE E 1 34  ? 126.453 136.718 134.462 1.00 111.74 ? 299 PHE E CE2    1 
ATOM   24229 C CZ     . PHE E 1 34  ? 127.803 136.682 134.193 1.00 116.10 ? 299 PHE E CZ     1 
ATOM   24230 H H      . PHE E 1 34  ? 126.362 135.962 129.208 1.00 108.69 ? 299 PHE E H      1 
ATOM   24231 H HA     . PHE E 1 34  ? 123.942 136.651 129.846 1.00 111.58 ? 299 PHE E HA     1 
ATOM   24232 H HB2    . PHE E 1 34  ? 124.169 135.357 131.631 1.00 110.92 ? 299 PHE E HB2    1 
ATOM   24233 H HB3    . PHE E 1 34  ? 125.350 134.782 130.735 1.00 109.95 ? 299 PHE E HB3    1 
ATOM   24234 H HD1    . PHE E 1 34  ? 127.645 135.608 131.166 1.00 109.82 ? 299 PHE E HD1    1 
ATOM   24235 H HD2    . PHE E 1 34  ? 124.645 136.395 133.674 1.00 109.07 ? 299 PHE E HD2    1 
ATOM   24236 H HE1    . PHE E 1 34  ? 129.160 136.237 132.773 1.00 114.04 ? 299 PHE E HE1    1 
ATOM   24237 H HE2    . PHE E 1 34  ? 126.149 137.027 135.286 1.00 111.66 ? 299 PHE E HE2    1 
ATOM   24238 H HZ     . PHE E 1 34  ? 128.415 136.936 134.846 1.00 115.44 ? 299 PHE E HZ     1 
ATOM   24239 N N      . GLU E 1 35  ? 126.191 138.528 131.040 1.00 112.30 ? 300 GLU E N      1 
ATOM   24240 C CA     . GLU E 1 35  ? 126.497 139.783 131.707 1.00 116.88 ? 300 GLU E CA     1 
ATOM   24241 C C      . GLU E 1 35  ? 125.621 140.940 131.264 1.00 114.29 ? 300 GLU E C      1 
ATOM   24242 O O      . GLU E 1 35  ? 125.402 141.878 132.037 1.00 115.71 ? 300 GLU E O      1 
ATOM   24243 C CB     . GLU E 1 35  ? 127.960 140.108 131.443 1.00 119.83 ? 300 GLU E CB     1 
ATOM   24244 C CG     . GLU E 1 35  ? 128.440 141.385 132.068 1.00 128.84 ? 300 GLU E CG     1 
ATOM   24245 C CD     . GLU E 1 35  ? 129.946 141.514 132.001 1.00 140.00 ? 300 GLU E CD     1 
ATOM   24246 O OE1    . GLU E 1 35  ? 130.630 140.469 131.962 1.00 141.02 ? 300 GLU E OE1    1 
ATOM   24247 O OE2    . GLU E 1 35  ? 130.447 142.656 131.982 1.00 151.55 ? 300 GLU E OE2    1 
ATOM   24248 H H      . GLU E 1 35  ? 126.888 138.124 130.738 1.00 111.95 ? 300 GLU E H      1 
ATOM   24249 H HA     . GLU E 1 35  ? 126.380 139.669 132.665 1.00 117.19 ? 300 GLU E HA     1 
ATOM   24250 H HB2    . GLU E 1 35  ? 128.498 139.381 131.796 1.00 120.40 ? 300 GLU E HB2    1 
ATOM   24251 H HB3    . GLU E 1 35  ? 128.093 140.174 130.483 1.00 118.67 ? 300 GLU E HB3    1 
ATOM   24252 H HG2    . GLU E 1 35  ? 128.051 142.136 131.591 1.00 128.22 ? 300 GLU E HG2    1 
ATOM   24253 H HG3    . GLU E 1 35  ? 128.172 141.403 133.001 1.00 129.35 ? 300 GLU E HG3    1 
ATOM   24254 N N      . MET E 1 36  ? 125.115 140.910 130.039 1.00 109.96 ? 301 MET E N      1 
ATOM   24255 C CA     . MET E 1 36  ? 124.138 141.897 129.608 1.00 110.74 ? 301 MET E CA     1 
ATOM   24256 C C      . MET E 1 36  ? 122.846 141.265 129.124 1.00 111.12 ? 301 MET E C      1 
ATOM   24257 O O      . MET E 1 36  ? 121.990 141.962 128.574 1.00 110.18 ? 301 MET E O      1 
ATOM   24258 C CB     . MET E 1 36  ? 124.757 142.778 128.521 1.00 112.19 ? 301 MET E CB     1 
ATOM   24259 C CG     . MET E 1 36  ? 123.906 143.952 128.090 1.00 116.80 ? 301 MET E CG     1 
ATOM   24260 S SD     . MET E 1 36  ? 122.996 144.720 129.440 1.00 131.93 ? 301 MET E SD     1 
ATOM   24261 C CE     . MET E 1 36  ? 124.330 145.252 130.505 1.00 124.92 ? 301 MET E CE     1 
ATOM   24262 H H      . MET E 1 36  ? 125.280 140.295 129.460 1.00 111.16 ? 301 MET E H      1 
ATOM   24263 H HA     . MET E 1 36  ? 123.926 142.457 130.369 1.00 113.11 ? 301 MET E HA     1 
ATOM   24264 H HB2    . MET E 1 36  ? 125.595 143.134 128.861 1.00 113.59 ? 301 MET E HB2    1 
ATOM   24265 H HB3    . MET E 1 36  ? 124.933 142.232 127.738 1.00 112.52 ? 301 MET E HB3    1 
ATOM   24266 H HG2    . MET E 1 36  ? 124.488 144.627 127.705 1.00 117.65 ? 301 MET E HG2    1 
ATOM   24267 H HG3    . MET E 1 36  ? 123.269 143.650 127.423 1.00 116.42 ? 301 MET E HG3    1 
ATOM   24268 H HE1    . MET E 1 36  ? 123.952 145.727 131.263 1.00 125.86 ? 301 MET E HE1    1 
ATOM   24269 H HE2    . MET E 1 36  ? 124.920 145.838 130.005 1.00 124.40 ? 301 MET E HE2    1 
ATOM   24270 H HE3    . MET E 1 36  ? 124.819 144.472 130.814 1.00 121.28 ? 301 MET E HE3    1 
ATOM   24271 N N      . CYS E 1 37  ? 122.666 139.973 129.346 1.00 112.77 ? 302 CYS E N      1 
ATOM   24272 C CA     . CYS E 1 37  ? 121.472 139.299 128.869 1.00 111.67 ? 302 CYS E CA     1 
ATOM   24273 C C      . CYS E 1 37  ? 120.261 139.861 129.597 1.00 110.52 ? 302 CYS E C      1 
ATOM   24274 O O      . CYS E 1 37  ? 120.106 139.673 130.807 1.00 112.99 ? 302 CYS E O      1 
ATOM   24275 C CB     . CYS E 1 37  ? 121.592 137.795 129.059 1.00 108.99 ? 302 CYS E CB     1 
ATOM   24276 S SG     . CYS E 1 37  ? 120.078 136.961 128.644 1.00 106.83 ? 302 CYS E SG     1 
ATOM   24277 H H      . CYS E 1 37  ? 123.205 139.472 129.792 1.00 112.39 ? 302 CYS E H      1 
ATOM   24278 H HA     . CYS E 1 37  ? 121.362 139.471 127.920 1.00 111.27 ? 302 CYS E HA     1 
ATOM   24279 H HB2    . CYS E 1 37  ? 122.299 137.460 128.486 1.00 108.42 ? 302 CYS E HB2    1 
ATOM   24280 H HB3    . CYS E 1 37  ? 121.799 137.609 129.990 1.00 110.52 ? 302 CYS E HB3    1 
ATOM   24281 H HG     . CYS E 1 37  ? 120.419 135.832 128.778 1.00 104.59 ? 302 CYS E HG     1 
ATOM   24282 N N      . LEU E 1 38  ? 119.407 140.562 128.859 1.00 107.69 ? 303 LEU E N      1 
ATOM   24283 C CA     . LEU E 1 38  ? 118.267 141.229 129.470 1.00 110.21 ? 303 LEU E CA     1 
ATOM   24284 C C      . LEU E 1 38  ? 117.303 140.246 130.122 1.00 111.92 ? 303 LEU E C      1 
ATOM   24285 O O      . LEU E 1 38  ? 116.686 140.576 131.140 1.00 114.58 ? 303 LEU E O      1 
ATOM   24286 C CB     . LEU E 1 38  ? 117.554 142.066 128.414 1.00 112.41 ? 303 LEU E CB     1 
ATOM   24287 C CG     . LEU E 1 38  ? 118.469 143.088 127.734 1.00 115.36 ? 303 LEU E CG     1 
ATOM   24288 C CD1    . LEU E 1 38  ? 117.680 143.960 126.775 1.00 117.86 ? 303 LEU E CD1    1 
ATOM   24289 C CD2    . LEU E 1 38  ? 119.193 143.954 128.755 1.00 116.15 ? 303 LEU E CD2    1 
ATOM   24290 H H      . LEU E 1 38  ? 119.524 140.741 128.026 1.00 109.50 ? 303 LEU E H      1 
ATOM   24291 H HA     . LEU E 1 38  ? 118.586 141.823 130.168 1.00 111.17 ? 303 LEU E HA     1 
ATOM   24292 H HB2    . LEU E 1 38  ? 117.206 141.475 127.725 1.00 112.60 ? 303 LEU E HB2    1 
ATOM   24293 H HB3    . LEU E 1 38  ? 116.824 142.550 128.833 1.00 112.94 ? 303 LEU E HB3    1 
ATOM   24294 H HG     . LEU E 1 38  ? 119.141 142.615 127.218 1.00 114.37 ? 303 LEU E HG     1 
ATOM   24295 H HD11   . LEU E 1 38  ? 118.292 144.567 126.328 1.00 117.33 ? 303 LEU E HD11   1 
ATOM   24296 H HD12   . LEU E 1 38  ? 117.019 144.464 127.276 1.00 116.50 ? 303 LEU E HD12   1 
ATOM   24297 H HD13   . LEU E 1 38  ? 117.240 143.392 126.121 1.00 117.23 ? 303 LEU E HD13   1 
ATOM   24298 H HD21   . LEU E 1 38  ? 119.666 144.661 128.286 1.00 117.25 ? 303 LEU E HD21   1 
ATOM   24299 H HD22   . LEU E 1 38  ? 119.828 143.410 129.250 1.00 114.35 ? 303 LEU E HD22   1 
ATOM   24300 H HD23   . LEU E 1 38  ? 118.540 144.340 129.361 1.00 115.57 ? 303 LEU E HD23   1 
ATOM   24301 N N      . LYS E 1 39  ? 117.163 139.039 129.576 1.00 109.28 ? 304 LYS E N      1 
ATOM   24302 C CA     . LYS E 1 39  ? 116.382 138.014 130.264 1.00 108.88 ? 304 LYS E CA     1 
ATOM   24303 C C      . LYS E 1 39  ? 117.000 137.650 131.606 1.00 110.32 ? 304 LYS E C      1 
ATOM   24304 O O      . LYS E 1 39  ? 116.296 137.543 132.615 1.00 111.81 ? 304 LYS E O      1 
ATOM   24305 C CB     . LYS E 1 39  ? 116.249 136.773 129.389 1.00 108.94 ? 304 LYS E CB     1 
ATOM   24306 C CG     . LYS E 1 39  ? 115.404 136.992 128.165 1.00 110.99 ? 304 LYS E CG     1 
ATOM   24307 C CD     . LYS E 1 39  ? 115.039 135.670 127.520 1.00 113.86 ? 304 LYS E CD     1 
ATOM   24308 C CE     . LYS E 1 39  ? 114.155 135.888 126.306 1.00 122.45 ? 304 LYS E CE     1 
ATOM   24309 N NZ     . LYS E 1 39  ? 113.564 134.616 125.796 1.00 125.71 ? 304 LYS E NZ     1 
ATOM   24310 H H      . LYS E 1 39  ? 117.546 138.777 128.851 1.00 109.70 ? 304 LYS E H      1 
ATOM   24311 H HA     . LYS E 1 39  ? 115.488 138.355 130.432 1.00 109.75 ? 304 LYS E HA     1 
ATOM   24312 H HB2    . LYS E 1 39  ? 117.133 136.494 129.098 1.00 109.43 ? 304 LYS E HB2    1 
ATOM   24313 H HB3    . LYS E 1 39  ? 115.838 136.065 129.912 1.00 111.07 ? 304 LYS E HB3    1 
ATOM   24314 H HG2    . LYS E 1 39  ? 114.583 137.444 128.419 1.00 111.86 ? 304 LYS E HG2    1 
ATOM   24315 H HG3    . LYS E 1 39  ? 115.900 137.523 127.520 1.00 110.91 ? 304 LYS E HG3    1 
ATOM   24316 H HD2    . LYS E 1 39  ? 115.848 135.215 127.233 1.00 111.58 ? 304 LYS E HD2    1 
ATOM   24317 H HD3    . LYS E 1 39  ? 114.554 135.122 128.159 1.00 114.53 ? 304 LYS E HD3    1 
ATOM   24318 H HE2    . LYS E 1 39  ? 113.427 136.481 126.551 1.00 120.96 ? 304 LYS E HE2    1 
ATOM   24319 H HE3    . LYS E 1 39  ? 114.684 136.285 125.595 1.00 120.04 ? 304 LYS E HE3    1 
ATOM   24320 H HZ1    . LYS E 1 39  ? 113.079 134.227 126.435 1.00 123.01 ? 304 LYS E HZ1    1 
ATOM   24321 H HZ2    . LYS E 1 39  ? 114.210 134.058 125.542 1.00 119.26 ? 304 LYS E HZ2    1 
ATOM   24322 H HZ3    . LYS E 1 39  ? 113.037 134.786 125.097 1.00 123.42 ? 304 LYS E HZ3    1 
ATOM   24323 N N      . CYS E 1 40  ? 118.316 137.458 131.642 1.00 111.81 ? 305 CYS E N      1 
ATOM   24324 C CA     . CYS E 1 40  ? 118.987 137.275 132.923 1.00 113.17 ? 305 CYS E CA     1 
ATOM   24325 C C      . CYS E 1 40  ? 118.712 138.441 133.860 1.00 114.87 ? 305 CYS E C      1 
ATOM   24326 O O      . CYS E 1 40  ? 118.569 138.253 135.073 1.00 117.53 ? 305 CYS E O      1 
ATOM   24327 C CB     . CYS E 1 40  ? 120.493 137.109 132.720 1.00 110.88 ? 305 CYS E CB     1 
ATOM   24328 S SG     . CYS E 1 40  ? 120.964 135.591 131.903 1.00 98.99  ? 305 CYS E SG     1 
ATOM   24329 H H      . CYS E 1 40  ? 118.840 137.512 130.961 1.00 111.31 ? 305 CYS E H      1 
ATOM   24330 H HA     . CYS E 1 40  ? 118.652 136.467 133.345 1.00 112.33 ? 305 CYS E HA     1 
ATOM   24331 H HB2    . CYS E 1 40  ? 120.820 137.846 132.180 1.00 111.12 ? 305 CYS E HB2    1 
ATOM   24332 H HB3    . CYS E 1 40  ? 120.929 137.121 133.587 1.00 111.27 ? 305 CYS E HB3    1 
ATOM   24333 H HG     . CYS E 1 40  ? 120.423 135.627 130.845 1.00 104.88 ? 305 CYS E HG     1 
ATOM   24334 N N      . ILE E 1 41  ? 118.631 139.650 133.321 1.00 113.33 ? 306 ILE E N      1 
ATOM   24335 C CA     . ILE E 1 41  ? 118.528 140.829 134.169 1.00 111.97 ? 306 ILE E CA     1 
ATOM   24336 C C      . ILE E 1 41  ? 117.106 141.022 134.687 1.00 110.91 ? 306 ILE E C      1 
ATOM   24337 O O      . ILE E 1 41  ? 116.903 141.266 135.880 1.00 112.70 ? 306 ILE E O      1 
ATOM   24338 C CB     . ILE E 1 41  ? 119.060 142.047 133.398 1.00 115.33 ? 306 ILE E CB     1 
ATOM   24339 C CG1    . ILE E 1 41  ? 120.582 141.905 133.272 1.00 116.63 ? 306 ILE E CG1    1 
ATOM   24340 C CG2    . ILE E 1 41  ? 118.689 143.347 134.091 1.00 113.32 ? 306 ILE E CG2    1 
ATOM   24341 C CD1    . ILE E 1 41  ? 121.198 142.632 132.092 1.00 115.92 ? 306 ILE E CD1    1 
ATOM   24342 H H      . ILE E 1 41  ? 118.780 139.818 132.491 1.00 112.88 ? 306 ILE E H      1 
ATOM   24343 H HA     . ILE E 1 41  ? 119.102 140.703 134.942 1.00 112.68 ? 306 ILE E HA     1 
ATOM   24344 H HB     . ILE E 1 41  ? 118.673 142.045 132.507 1.00 114.53 ? 306 ILE E HB     1 
ATOM   24345 H HG12   . ILE E 1 41  ? 120.994 142.254 134.079 1.00 115.77 ? 306 ILE E HG12   1 
ATOM   24346 H HG13   . ILE E 1 41  ? 120.803 140.963 133.180 1.00 114.50 ? 306 ILE E HG13   1 
ATOM   24347 H HG21   . ILE E 1 41  ? 118.991 143.317 135.013 1.00 113.48 ? 306 ILE E HG21   1 
ATOM   24348 H HG22   . ILE E 1 41  ? 117.727 143.469 134.055 1.00 113.00 ? 306 ILE E HG22   1 
ATOM   24349 H HG23   . ILE E 1 41  ? 119.120 144.079 133.620 1.00 114.29 ? 306 ILE E HG23   1 
ATOM   24350 H HD11   . ILE E 1 41  ? 122.154 142.458 132.084 1.00 114.61 ? 306 ILE E HD11   1 
ATOM   24351 H HD12   . ILE E 1 41  ? 121.036 143.584 132.182 1.00 116.09 ? 306 ILE E HD12   1 
ATOM   24352 H HD13   . ILE E 1 41  ? 120.797 142.301 131.272 1.00 114.40 ? 306 ILE E HD13   1 
ATOM   24353 N N      . LYS E 1 42  ? 116.098 140.913 133.825 1.00 111.34 ? 307 LYS E N      1 
ATOM   24354 C CA     . LYS E 1 42  ? 114.722 141.066 134.290 1.00 109.81 ? 307 LYS E CA     1 
ATOM   24355 C C      . LYS E 1 42  ? 114.151 139.791 134.908 1.00 109.27 ? 307 LYS E C      1 
ATOM   24356 O O      . LYS E 1 42  ? 113.022 139.817 135.404 1.00 106.31 ? 307 LYS E O      1 
ATOM   24357 C CB     . LYS E 1 42  ? 113.847 141.566 133.141 1.00 108.42 ? 307 LYS E CB     1 
ATOM   24358 C CG     . LYS E 1 42  ? 113.536 140.540 132.092 1.00 111.46 ? 307 LYS E CG     1 
ATOM   24359 C CD     . LYS E 1 42  ? 112.816 141.187 130.931 1.00 111.02 ? 307 LYS E CD     1 
ATOM   24360 C CE     . LYS E 1 42  ? 112.617 140.206 129.799 1.00 113.46 ? 307 LYS E CE     1 
ATOM   24361 N NZ     . LYS E 1 42  ? 111.430 140.551 128.976 1.00 116.92 ? 307 LYS E NZ     1 
ATOM   24362 H H      . LYS E 1 42  ? 116.184 140.772 132.980 1.00 112.02 ? 307 LYS E H      1 
ATOM   24363 H HA     . LYS E 1 42  ? 114.705 141.750 134.979 1.00 109.82 ? 307 LYS E HA     1 
ATOM   24364 H HB2    . LYS E 1 42  ? 113.003 141.876 133.508 1.00 108.29 ? 307 LYS E HB2    1 
ATOM   24365 H HB3    . LYS E 1 42  ? 114.302 142.307 132.707 1.00 109.01 ? 307 LYS E HB3    1 
ATOM   24366 H HG2    . LYS E 1 42  ? 114.362 140.149 131.764 1.00 111.60 ? 307 LYS E HG2    1 
ATOM   24367 H HG3    . LYS E 1 42  ? 112.960 139.855 132.466 1.00 110.25 ? 307 LYS E HG3    1 
ATOM   24368 H HD2    . LYS E 1 42  ? 111.945 141.498 131.225 1.00 110.43 ? 307 LYS E HD2    1 
ATOM   24369 H HD3    . LYS E 1 42  ? 113.345 141.932 130.600 1.00 110.80 ? 307 LYS E HD3    1 
ATOM   24370 H HE2    . LYS E 1 42  ? 113.400 140.228 129.224 1.00 112.40 ? 307 LYS E HE2    1 
ATOM   24371 H HE3    . LYS E 1 42  ? 112.500 139.314 130.161 1.00 112.37 ? 307 LYS E HE3    1 
ATOM   24372 H HZ1    . LYS E 1 42  ? 110.693 140.528 129.476 1.00 116.01 ? 307 LYS E HZ1    1 
ATOM   24373 H HZ2    . LYS E 1 42  ? 111.523 141.371 128.638 1.00 116.29 ? 307 LYS E HZ2    1 
ATOM   24374 H HZ3    . LYS E 1 42  ? 111.345 139.971 128.305 1.00 117.41 ? 307 LYS E HZ3    1 
ATOM   24375 N N      . LYS E 1 43  ? 114.890 138.685 134.867 1.00 112.17 ? 308 LYS E N      1 
ATOM   24376 C CA     . LYS E 1 43  ? 114.578 137.468 135.625 1.00 111.15 ? 308 LYS E CA     1 
ATOM   24377 C C      . LYS E 1 43  ? 113.149 136.969 135.433 1.00 108.26 ? 308 LYS E C      1 
ATOM   24378 O O      . LYS E 1 43  ? 112.434 136.665 136.388 1.00 102.85 ? 308 LYS E O      1 
ATOM   24379 C CB     . LYS E 1 43  ? 114.893 137.665 137.102 1.00 110.72 ? 308 LYS E CB     1 
ATOM   24380 C CG     . LYS E 1 43  ? 116.368 137.866 137.313 1.00 115.63 ? 308 LYS E CG     1 
ATOM   24381 C CD     . LYS E 1 43  ? 116.764 137.772 138.766 1.00 123.89 ? 308 LYS E CD     1 
ATOM   24382 C CE     . LYS E 1 43  ? 118.278 137.835 138.896 1.00 129.07 ? 308 LYS E CE     1 
ATOM   24383 N NZ     . LYS E 1 43  ? 118.738 137.669 140.302 1.00 131.53 ? 308 LYS E NZ     1 
ATOM   24384 H H      . LYS E 1 43  ? 115.641 138.638 134.451 1.00 112.26 ? 308 LYS E H      1 
ATOM   24385 H HA     . LYS E 1 43  ? 115.162 136.763 135.304 1.00 112.04 ? 308 LYS E HA     1 
ATOM   24386 H HB2    . LYS E 1 43  ? 114.424 138.449 137.433 1.00 110.70 ? 308 LYS E HB2    1 
ATOM   24387 H HB3    . LYS E 1 43  ? 114.618 136.876 137.598 1.00 112.28 ? 308 LYS E HB3    1 
ATOM   24388 H HG2    . LYS E 1 43  ? 116.851 137.179 136.825 1.00 115.65 ? 308 LYS E HG2    1 
ATOM   24389 H HG3    . LYS E 1 43  ? 116.619 138.745 136.986 1.00 114.71 ? 308 LYS E HG3    1 
ATOM   24390 H HD2    . LYS E 1 43  ? 116.379 138.516 139.258 1.00 122.54 ? 308 LYS E HD2    1 
ATOM   24391 H HD3    . LYS E 1 43  ? 116.458 136.926 139.132 1.00 121.94 ? 308 LYS E HD3    1 
ATOM   24392 H HE2    . LYS E 1 43  ? 118.669 137.122 138.364 1.00 126.91 ? 308 LYS E HE2    1 
ATOM   24393 H HE3    . LYS E 1 43  ? 118.589 138.697 138.574 1.00 126.06 ? 308 LYS E HE3    1 
ATOM   24394 H HZ1    . LYS E 1 43  ? 119.628 137.694 140.336 1.00 130.62 ? 308 LYS E HZ1    1 
ATOM   24395 H HZ2    . LYS E 1 43  ? 118.459 136.884 140.620 1.00 130.51 ? 308 LYS E HZ2    1 
ATOM   24396 H HZ3    . LYS E 1 43  ? 118.408 138.321 140.811 1.00 130.39 ? 308 LYS E HZ3    1 
ATOM   24397 N N      . GLU E 1 44  ? 112.731 136.880 134.178 1.00 111.23 ? 309 GLU E N      1 
ATOM   24398 C CA     . GLU E 1 44  ? 111.434 136.286 133.889 1.00 113.92 ? 309 GLU E CA     1 
ATOM   24399 C C      . GLU E 1 44  ? 111.465 134.760 133.977 1.00 111.96 ? 309 GLU E C      1 
ATOM   24400 O O      . GLU E 1 44  ? 110.666 134.167 134.707 1.00 114.35 ? 309 GLU E O      1 
ATOM   24401 C CB     . GLU E 1 44  ? 110.953 136.746 132.516 1.00 117.67 ? 309 GLU E CB     1 
ATOM   24402 C CG     . GLU E 1 44  ? 110.428 138.169 132.548 1.00 120.21 ? 309 GLU E CG     1 
ATOM   24403 C CD     . GLU E 1 44  ? 110.155 138.729 131.171 1.00 125.42 ? 309 GLU E CD     1 
ATOM   24404 O OE1    . GLU E 1 44  ? 110.235 137.965 130.188 1.00 123.60 ? 309 GLU E OE1    1 
ATOM   24405 O OE2    . GLU E 1 44  ? 109.878 139.942 131.067 1.00 126.86 ? 309 GLU E OE2    1 
ATOM   24406 H H      . GLU E 1 44  ? 113.190 137.109 133.487 1.00 112.22 ? 309 GLU E H      1 
ATOM   24407 H HA     . GLU E 1 44  ? 110.790 136.600 134.544 1.00 113.74 ? 309 GLU E HA     1 
ATOM   24408 H HB2    . GLU E 1 44  ? 111.695 136.710 131.891 1.00 116.99 ? 309 GLU E HB2    1 
ATOM   24409 H HB3    . GLU E 1 44  ? 110.236 136.163 132.217 1.00 117.91 ? 309 GLU E HB3    1 
ATOM   24410 H HG2    . GLU E 1 44  ? 109.591 138.177 133.043 1.00 119.28 ? 309 GLU E HG2    1 
ATOM   24411 H HG3    . GLU E 1 44  ? 111.077 138.739 132.990 1.00 116.33 ? 309 GLU E HG3    1 
ATOM   24412 N N      . GLN E 1 45  ? 112.373 134.101 133.254 1.00 107.56 ? 310 GLN E N      1 
ATOM   24413 C CA     . GLN E 1 45  ? 112.296 132.650 133.112 1.00 104.09 ? 310 GLN E CA     1 
ATOM   24414 C C      . GLN E 1 45  ? 113.455 131.932 133.781 1.00 103.97 ? 310 GLN E C      1 
ATOM   24415 O O      . GLN E 1 45  ? 114.607 132.087 133.351 1.00 106.13 ? 310 GLN E O      1 
ATOM   24416 C CB     . GLN E 1 45  ? 112.241 132.276 131.638 1.00 101.72 ? 310 GLN E CB     1 
ATOM   24417 C CG     . GLN E 1 45  ? 111.032 132.836 130.958 1.00 104.48 ? 310 GLN E CG     1 
ATOM   24418 C CD     . GLN E 1 45  ? 109.774 132.487 131.718 1.00 108.60 ? 310 GLN E CD     1 
ATOM   24419 O OE1    . GLN E 1 45  ? 109.685 131.419 132.319 1.00 107.47 ? 310 GLN E OE1    1 
ATOM   24420 N NE2    . GLN E 1 45  ? 108.813 133.398 131.734 1.00 111.39 ? 310 GLN E NE2    1 
ATOM   24421 H H      . GLN E 1 45  ? 112.965 134.478 132.756 1.00 108.51 ? 310 GLN E H      1 
ATOM   24422 H HA     . GLN E 1 45  ? 111.481 132.348 133.530 1.00 106.49 ? 310 GLN E HA     1 
ATOM   24423 H HB2    . GLN E 1 45  ? 113.030 132.624 131.192 1.00 104.43 ? 310 GLN E HB2    1 
ATOM   24424 H HB3    . GLN E 1 45  ? 112.215 131.308 131.558 1.00 103.71 ? 310 GLN E HB3    1 
ATOM   24425 H HG2    . GLN E 1 45  ? 111.107 133.802 130.913 1.00 107.32 ? 310 GLN E HG2    1 
ATOM   24426 H HG3    . GLN E 1 45  ? 110.965 132.459 130.066 1.00 105.98 ? 310 GLN E HG3    1 
ATOM   24427 H HE21   . GLN E 1 45  ? 108.080 133.235 132.156 1.00 111.01 ? 310 GLN E HE21   1 
ATOM   24428 H HE22   . GLN E 1 45  ? 108.906 134.134 131.299 1.00 111.26 ? 310 GLN E HE22   1 
ATOM   24429 N N      . PRO E 1 46  ? 113.192 131.117 134.808 1.00 102.14 ? 311 PRO E N      1 
ATOM   24430 C CA     . PRO E 1 46  ? 114.298 130.443 135.504 1.00 102.53 ? 311 PRO E CA     1 
ATOM   24431 C C      . PRO E 1 46  ? 115.040 129.487 134.599 1.00 101.52 ? 311 PRO E C      1 
ATOM   24432 O O      . PRO E 1 46  ? 116.269 129.391 134.663 1.00 99.99  ? 311 PRO E O      1 
ATOM   24433 C CB     . PRO E 1 46  ? 113.596 129.709 136.652 1.00 101.78 ? 311 PRO E CB     1 
ATOM   24434 C CG     . PRO E 1 46  ? 112.202 129.507 136.170 1.00 99.49  ? 311 PRO E CG     1 
ATOM   24435 C CD     . PRO E 1 46  ? 111.882 130.695 135.324 1.00 99.71  ? 311 PRO E CD     1 
ATOM   24436 H HA     . PRO E 1 46  ? 114.937 131.082 135.847 1.00 101.99 ? 311 PRO E HA     1 
ATOM   24437 H HB2    . PRO E 1 46  ? 114.035 128.858 136.820 1.00 101.54 ? 311 PRO E HB2    1 
ATOM   24438 H HB3    . PRO E 1 46  ? 113.606 130.264 137.450 1.00 101.39 ? 311 PRO E HB3    1 
ATOM   24439 H HG2    . PRO E 1 46  ? 112.159 128.692 135.643 1.00 100.87 ? 311 PRO E HG2    1 
ATOM   24440 H HG3    . PRO E 1 46  ? 111.598 129.454 136.928 1.00 99.71  ? 311 PRO E HG3    1 
ATOM   24441 H HD2    . PRO E 1 46  ? 111.285 130.458 134.596 1.00 101.51 ? 311 PRO E HD2    1 
ATOM   24442 H HD3    . PRO E 1 46  ? 111.504 131.398 135.877 1.00 102.19 ? 311 PRO E HD3    1 
ATOM   24443 N N      . SER E 1 47  ? 114.306 128.779 133.741 1.00 100.84 ? 312 SER E N      1 
ATOM   24444 C CA     . SER E 1 47  ? 114.925 127.925 132.736 1.00 97.33  ? 312 SER E CA     1 
ATOM   24445 C C      . SER E 1 47  ? 116.003 128.648 131.954 1.00 96.56  ? 312 SER E C      1 
ATOM   24446 O O      . SER E 1 47  ? 116.926 128.014 131.434 1.00 95.26  ? 312 SER E O      1 
ATOM   24447 C CB     . SER E 1 47  ? 113.863 127.431 131.759 1.00 94.36  ? 312 SER E CB     1 
ATOM   24448 O OG     . SER E 1 47  ? 112.741 126.919 132.445 1.00 99.23  ? 312 SER E OG     1 
ATOM   24449 H H      . SER E 1 47  ? 113.446 128.748 133.749 1.00 100.69 ? 312 SER E H      1 
ATOM   24450 H HA     . SER E 1 47  ? 115.327 127.154 133.167 1.00 97.30  ? 312 SER E HA     1 
ATOM   24451 H HB2    . SER E 1 47  ? 113.578 128.179 131.207 1.00 95.97  ? 312 SER E HB2    1 
ATOM   24452 H HB3    . SER E 1 47  ? 114.243 126.735 131.199 1.00 93.03  ? 312 SER E HB3    1 
ATOM   24453 H HG     . SER E 1 47  ? 112.181 126.621 131.893 1.00 98.61  ? 312 SER E HG     1 
ATOM   24454 N N      . HIS E 1 48  ? 115.916 129.965 131.865 1.00 101.40 ? 313 HIS E N      1 
ATOM   24455 C CA     . HIS E 1 48  ? 116.993 130.755 131.272 1.00 99.81  ? 313 HIS E CA     1 
ATOM   24456 C C      . HIS E 1 48  ? 118.002 131.182 132.328 1.00 98.49  ? 313 HIS E C      1 
ATOM   24457 O O      . HIS E 1 48  ? 119.160 130.757 132.304 1.00 97.54  ? 313 HIS E O      1 
ATOM   24458 C CB     . HIS E 1 48  ? 116.420 131.977 130.565 1.00 100.25 ? 313 HIS E CB     1 
ATOM   24459 C CG     . HIS E 1 48  ? 117.471 132.836 129.961 1.00 97.06  ? 313 HIS E CG     1 
ATOM   24460 N ND1    . HIS E 1 48  ? 117.901 132.693 128.661 1.00 94.81  ? 313 HIS E ND1    1 
ATOM   24461 C CD2    . HIS E 1 48  ? 118.225 133.814 130.507 1.00 98.04  ? 313 HIS E CD2    1 
ATOM   24462 C CE1    . HIS E 1 48  ? 118.828 133.599 128.414 1.00 97.33  ? 313 HIS E CE1    1 
ATOM   24463 N NE2    . HIS E 1 48  ? 119.063 134.268 129.526 1.00 97.04  ? 313 HIS E NE2    1 
ATOM   24464 H H      . HIS E 1 48  ? 115.321 130.434 132.269 1.00 101.15 ? 313 HIS E H      1 
ATOM   24465 H HA     . HIS E 1 48  ? 117.459 130.220 130.608 1.00 96.91  ? 313 HIS E HA     1 
ATOM   24466 H HB2    . HIS E 1 48  ? 115.827 131.683 129.853 1.00 98.76  ? 313 HIS E HB2    1 
ATOM   24467 H HB3    . HIS E 1 48  ? 115.926 132.514 131.206 1.00 100.60 ? 313 HIS E HB3    1 
ATOM   24468 H HD1    . HIS E 1 48  ? 117.534 132.203 128.060 1.00 95.49  ? 313 HIS E HD1    1 
ATOM   24469 H HD2    . HIS E 1 48  ? 118.179 134.120 131.386 1.00 99.88  ? 313 HIS E HD2    1 
ATOM   24470 H HE1    . HIS E 1 48  ? 119.270 133.726 127.604 1.00 95.66  ? 313 HIS E HE1    1 
ATOM   24471 N N      . TYR E 1 49  ? 117.575 132.034 133.252 1.00 101.37 ? 314 TYR E N      1 
ATOM   24472 C CA     . TYR E 1 49  ? 118.536 132.775 134.049 1.00 100.71 ? 314 TYR E CA     1 
ATOM   24473 C C      . TYR E 1 49  ? 119.252 131.873 135.038 1.00 99.38  ? 314 TYR E C      1 
ATOM   24474 O O      . TYR E 1 49  ? 120.338 132.224 135.505 1.00 94.10  ? 314 TYR E O      1 
ATOM   24475 C CB     . TYR E 1 49  ? 117.857 133.958 134.742 1.00 106.66 ? 314 TYR E CB     1 
ATOM   24476 C CG     . TYR E 1 49  ? 116.693 133.643 135.662 1.00 110.47 ? 314 TYR E CG     1 
ATOM   24477 C CD1    . TYR E 1 49  ? 116.887 133.062 136.907 1.00 108.27 ? 314 TYR E CD1    1 
ATOM   24478 C CD2    . TYR E 1 49  ? 115.399 133.991 135.301 1.00 108.87 ? 314 TYR E CD2    1 
ATOM   24479 C CE1    . TYR E 1 49  ? 115.823 132.817 137.753 1.00 105.32 ? 314 TYR E CE1    1 
ATOM   24480 C CE2    . TYR E 1 49  ? 114.333 133.738 136.133 1.00 107.58 ? 314 TYR E CE2    1 
ATOM   24481 C CZ     . TYR E 1 49  ? 114.551 133.158 137.357 1.00 107.45 ? 314 TYR E CZ     1 
ATOM   24482 O OH     . TYR E 1 49  ? 113.484 132.911 138.184 1.00 111.40 ? 314 TYR E OH     1 
ATOM   24483 H H      . TYR E 1 49  ? 116.755 132.271 133.355 1.00 102.19 ? 314 TYR E H      1 
ATOM   24484 H HA     . TYR E 1 49  ? 119.211 133.138 133.452 1.00 100.69 ? 314 TYR E HA     1 
ATOM   24485 H HB2    . TYR E 1 49  ? 118.524 134.423 135.272 1.00 106.71 ? 314 TYR E HB2    1 
ATOM   24486 H HB3    . TYR E 1 49  ? 117.523 134.555 134.054 1.00 106.04 ? 314 TYR E HB3    1 
ATOM   24487 H HD1    . TYR E 1 49  ? 117.751 132.858 137.189 1.00 106.68 ? 314 TYR E HD1    1 
ATOM   24488 H HD2    . TYR E 1 49  ? 115.248 134.392 134.473 1.00 107.69 ? 314 TYR E HD2    1 
ATOM   24489 H HE1    . TYR E 1 49  ? 115.965 132.431 138.588 1.00 105.83 ? 314 TYR E HE1    1 
ATOM   24490 H HE2    . TYR E 1 49  ? 113.469 133.971 135.871 1.00 107.24 ? 314 TYR E HE2    1 
ATOM   24491 H HH     . TYR E 1 49  ? 113.754 132.696 138.950 1.00 109.15 ? 314 TYR E HH     1 
ATOM   24492 N N      . LYS E 1 50  ? 118.672 130.719 135.357 1.00 100.28 ? 315 LYS E N      1 
ATOM   24493 C CA     . LYS E 1 50  ? 119.352 129.738 136.187 1.00 101.54 ? 315 LYS E CA     1 
ATOM   24494 C C      . LYS E 1 50  ? 120.574 129.130 135.516 1.00 99.41  ? 315 LYS E C      1 
ATOM   24495 O O      . LYS E 1 50  ? 121.356 128.464 136.199 1.00 101.15 ? 315 LYS E O      1 
ATOM   24496 C CB     . LYS E 1 50  ? 118.391 128.605 136.529 1.00 104.35 ? 315 LYS E CB     1 
ATOM   24497 C CG     . LYS E 1 50  ? 117.227 128.979 137.415 1.00 108.93 ? 315 LYS E CG     1 
ATOM   24498 C CD     . LYS E 1 50  ? 117.611 128.993 138.879 1.00 115.91 ? 315 LYS E CD     1 
ATOM   24499 C CE     . LYS E 1 50  ? 116.371 129.114 139.749 1.00 119.80 ? 315 LYS E CE     1 
ATOM   24500 N NZ     . LYS E 1 50  ? 116.686 129.048 141.204 1.00 123.86 ? 315 LYS E NZ     1 
ATOM   24501 H H      . LYS E 1 50  ? 117.906 130.462 135.062 1.00 101.48 ? 315 LYS E H      1 
ATOM   24502 H HA     . LYS E 1 50  ? 119.638 130.158 137.014 1.00 102.46 ? 315 LYS E HA     1 
ATOM   24503 H HB2    . LYS E 1 50  ? 118.020 128.270 135.702 1.00 103.17 ? 315 LYS E HB2    1 
ATOM   24504 H HB3    . LYS E 1 50  ? 118.888 127.899 136.973 1.00 105.86 ? 315 LYS E HB3    1 
ATOM   24505 H HG2    . LYS E 1 50  ? 116.911 129.865 137.175 1.00 106.53 ? 315 LYS E HG2    1 
ATOM   24506 H HG3    . LYS E 1 50  ? 116.517 128.327 137.296 1.00 107.89 ? 315 LYS E HG3    1 
ATOM   24507 H HD2    . LYS E 1 50  ? 118.063 128.163 139.103 1.00 114.20 ? 315 LYS E HD2    1 
ATOM   24508 H HD3    . LYS E 1 50  ? 118.189 129.753 139.057 1.00 112.12 ? 315 LYS E HD3    1 
ATOM   24509 H HE2    . LYS E 1 50  ? 115.939 129.965 139.570 1.00 115.86 ? 315 LYS E HE2    1 
ATOM   24510 H HE3    . LYS E 1 50  ? 115.765 128.384 139.538 1.00 117.16 ? 315 LYS E HE3    1 
ATOM   24511 H HZ1    . LYS E 1 50  ? 115.937 129.124 141.681 1.00 123.29 ? 315 LYS E HZ1    1 
ATOM   24512 H HZ2    . LYS E 1 50  ? 117.072 128.268 141.396 1.00 123.47 ? 315 LYS E HZ2    1 
ATOM   24513 H HZ3    . LYS E 1 50  ? 117.241 129.708 141.427 1.00 123.36 ? 315 LYS E HZ3    1 
ATOM   24514 N N      . TYR E 1 51  ? 120.763 129.327 134.213 1.00 96.74  ? 316 TYR E N      1 
ATOM   24515 C CA     . TYR E 1 51  ? 121.768 128.558 133.485 1.00 91.21  ? 316 TYR E CA     1 
ATOM   24516 C C      . TYR E 1 51  ? 122.599 129.353 132.493 1.00 92.13  ? 316 TYR E C      1 
ATOM   24517 O O      . TYR E 1 51  ? 123.681 128.885 132.131 1.00 94.60  ? 316 TYR E O      1 
ATOM   24518 C CB     . TYR E 1 51  ? 121.095 127.416 132.724 1.00 90.55  ? 316 TYR E CB     1 
ATOM   24519 C CG     . TYR E 1 51  ? 120.193 126.546 133.558 1.00 91.43  ? 316 TYR E CG     1 
ATOM   24520 C CD1    . TYR E 1 51  ? 120.702 125.498 134.295 1.00 89.82  ? 316 TYR E CD1    1 
ATOM   24521 C CD2    . TYR E 1 51  ? 118.830 126.778 133.611 1.00 94.31  ? 316 TYR E CD2    1 
ATOM   24522 C CE1    . TYR E 1 51  ? 119.883 124.707 135.061 1.00 88.64  ? 316 TYR E CE1    1 
ATOM   24523 C CE2    . TYR E 1 51  ? 118.004 125.996 134.388 1.00 91.39  ? 316 TYR E CE2    1 
ATOM   24524 C CZ     . TYR E 1 51  ? 118.538 124.965 135.108 1.00 88.83  ? 316 TYR E CZ     1 
ATOM   24525 O OH     . TYR E 1 51  ? 117.717 124.165 135.860 1.00 90.82  ? 316 TYR E OH     1 
ATOM   24526 H H      . TYR E 1 51  ? 120.218 129.763 133.713 1.00 97.41  ? 316 TYR E H      1 
ATOM   24527 H HA     . TYR E 1 51  ? 122.386 128.161 134.120 1.00 93.31  ? 316 TYR E HA     1 
ATOM   24528 H HB2    . TYR E 1 51  ? 120.555 127.799 132.013 1.00 91.49  ? 316 TYR E HB2    1 
ATOM   24529 H HB3    . TYR E 1 51  ? 121.783 126.848 132.341 1.00 90.32  ? 316 TYR E HB3    1 
ATOM   24530 H HD1    . TYR E 1 51  ? 121.618 125.330 134.277 1.00 90.32  ? 316 TYR E HD1    1 
ATOM   24531 H HD2    . TYR E 1 51  ? 118.471 127.508 133.159 1.00 94.69  ? 316 TYR E HD2    1 
ATOM   24532 H HE1    . TYR E 1 51  ? 120.242 124.002 135.553 1.00 88.89  ? 316 TYR E HE1    1 
ATOM   24533 H HE2    . TYR E 1 51  ? 117.089 126.166 134.420 1.00 93.56  ? 316 TYR E HE2    1 
ATOM   24534 H HH     . TYR E 1 51  ? 118.137 123.483 136.118 1.00 89.38  ? 316 TYR E HH     1 
ATOM   24535 N N      . HIS E 1 52  ? 122.154 130.519 132.028 1.00 93.49  ? 317 HIS E N      1 
ATOM   24536 C CA     . HIS E 1 52  ? 122.894 131.229 130.990 1.00 94.01  ? 317 HIS E CA     1 
ATOM   24537 C C      . HIS E 1 52  ? 124.345 131.452 131.386 1.00 96.47  ? 317 HIS E C      1 
ATOM   24538 O O      . HIS E 1 52  ? 125.267 131.125 130.631 1.00 97.58  ? 317 HIS E O      1 
ATOM   24539 C CB     . HIS E 1 52  ? 122.212 132.562 130.687 1.00 94.64  ? 317 HIS E CB     1 
ATOM   24540 C CG     . HIS E 1 52  ? 122.830 133.311 129.548 1.00 95.13  ? 317 HIS E CG     1 
ATOM   24541 N ND1    . HIS E 1 52  ? 122.291 134.474 129.047 1.00 95.66  ? 317 HIS E ND1    1 
ATOM   24542 C CD2    . HIS E 1 52  ? 123.926 133.050 128.797 1.00 92.37  ? 317 HIS E CD2    1 
ATOM   24543 C CE1    . HIS E 1 52  ? 123.037 134.907 128.048 1.00 96.88  ? 317 HIS E CE1    1 
ATOM   24544 N NE2    . HIS E 1 52  ? 124.013 134.040 127.851 1.00 94.56  ? 317 HIS E NE2    1 
ATOM   24545 H H      . HIS E 1 52  ? 121.372 130.835 132.189 1.00 94.73  ? 317 HIS E H      1 
ATOM   24546 H HA     . HIS E 1 52  ? 122.889 130.696 130.179 1.00 92.74  ? 317 HIS E HA     1 
ATOM   24547 H HB2    . HIS E 1 52  ? 121.282 132.394 130.463 1.00 94.10  ? 317 HIS E HB2    1 
ATOM   24548 H HB3    . HIS E 1 52  ? 122.263 133.124 131.477 1.00 96.29  ? 317 HIS E HB3    1 
ATOM   24549 H HD2    . HIS E 1 52  ? 124.475 132.303 128.861 1.00 92.84  ? 317 HIS E HD2    1 
ATOM   24550 H HE1    . HIS E 1 52  ? 122.872 135.666 127.533 1.00 97.34  ? 317 HIS E HE1    1 
ATOM   24551 H HE2    . HIS E 1 52  ? 124.640 134.122 127.267 1.00 93.73  ? 317 HIS E HE2    1 
ATOM   24552 N N      . GLU E 1 53  ? 124.564 132.000 132.577 1.00 97.61  ? 318 GLU E N      1 
ATOM   24553 C CA     . GLU E 1 53  ? 125.917 132.282 133.042 1.00 99.43  ? 318 GLU E CA     1 
ATOM   24554 C C      . GLU E 1 53  ? 126.802 131.048 133.048 1.00 94.08  ? 318 GLU E C      1 
ATOM   24555 O O      . GLU E 1 53  ? 128.017 131.150 132.856 1.00 89.58  ? 318 GLU E O      1 
ATOM   24556 C CB     . GLU E 1 53  ? 125.858 132.862 134.446 1.00 105.20 ? 318 GLU E CB     1 
ATOM   24557 C CG     . GLU E 1 53  ? 127.209 133.191 135.017 1.00 109.68 ? 318 GLU E CG     1 
ATOM   24558 C CD     . GLU E 1 53  ? 127.104 133.941 136.323 1.00 122.89 ? 318 GLU E CD     1 
ATOM   24559 O OE1    . GLU E 1 53  ? 126.065 133.805 137.002 1.00 129.15 ? 318 GLU E OE1    1 
ATOM   24560 O OE2    . GLU E 1 53  ? 128.060 134.662 136.677 1.00 132.19 ? 318 GLU E OE2    1 
ATOM   24561 H H      . GLU E 1 53  ? 123.943 132.260 133.113 1.00 97.79  ? 318 GLU E H      1 
ATOM   24562 H HA     . GLU E 1 53  ? 126.324 132.943 132.457 1.00 102.25 ? 318 GLU E HA     1 
ATOM   24563 H HB2    . GLU E 1 53  ? 125.331 133.678 134.425 1.00 107.60 ? 318 GLU E HB2    1 
ATOM   24564 H HB3    . GLU E 1 53  ? 125.435 132.213 135.031 1.00 105.14 ? 318 GLU E HB3    1 
ATOM   24565 H HG2    . GLU E 1 53  ? 127.696 132.368 135.183 1.00 109.46 ? 318 GLU E HG2    1 
ATOM   24566 H HG3    . GLU E 1 53  ? 127.695 133.746 134.385 1.00 110.73 ? 318 GLU E HG3    1 
ATOM   24567 N N      . LYS E 1 54  ? 126.215 129.883 133.281 1.00 92.02  ? 319 LYS E N      1 
ATOM   24568 C CA     . LYS E 1 54  ? 126.955 128.630 133.236 1.00 88.55  ? 319 LYS E CA     1 
ATOM   24569 C C      . LYS E 1 54  ? 127.298 128.207 131.810 1.00 85.57  ? 319 LYS E C      1 
ATOM   24570 O O      . LYS E 1 54  ? 128.469 128.000 131.480 1.00 81.04  ? 319 LYS E O      1 
ATOM   24571 C CB     . LYS E 1 54  ? 126.123 127.571 133.955 1.00 91.38  ? 319 LYS E CB     1 
ATOM   24572 C CG     . LYS E 1 54  ? 126.562 126.151 133.785 1.00 94.49  ? 319 LYS E CG     1 
ATOM   24573 C CD     . LYS E 1 54  ? 125.693 125.267 134.655 1.00 98.97  ? 319 LYS E CD     1 
ATOM   24574 C CE     . LYS E 1 54  ? 125.975 123.797 134.429 1.00 106.51 ? 319 LYS E CE     1 
ATOM   24575 N NZ     . LYS E 1 54  ? 125.167 122.938 135.344 1.00 107.07 ? 319 LYS E NZ     1 
ATOM   24576 H H      . LYS E 1 54  ? 125.364 129.785 133.356 1.00 93.75  ? 319 LYS E H      1 
ATOM   24577 H HA     . LYS E 1 54  ? 127.789 128.737 133.722 1.00 89.90  ? 319 LYS E HA     1 
ATOM   24578 H HB2    . LYS E 1 54  ? 126.144 127.768 134.906 1.00 92.52  ? 319 LYS E HB2    1 
ATOM   24579 H HB3    . LYS E 1 54  ? 125.208 127.632 133.636 1.00 92.81  ? 319 LYS E HB3    1 
ATOM   24580 H HG2    . LYS E 1 54  ? 126.449 125.879 132.860 1.00 93.92  ? 319 LYS E HG2    1 
ATOM   24581 H HG3    . LYS E 1 54  ? 127.487 126.056 134.064 1.00 95.79  ? 319 LYS E HG3    1 
ATOM   24582 H HD2    . LYS E 1 54  ? 125.868 125.469 135.589 1.00 99.35  ? 319 LYS E HD2    1 
ATOM   24583 H HD3    . LYS E 1 54  ? 124.758 125.434 134.449 1.00 96.71  ? 319 LYS E HD3    1 
ATOM   24584 H HE2    . LYS E 1 54  ? 125.744 123.567 133.514 1.00 104.20 ? 319 LYS E HE2    1 
ATOM   24585 H HE3    . LYS E 1 54  ? 126.915 123.622 134.593 1.00 106.33 ? 319 LYS E HE3    1 
ATOM   24586 H HZ1    . LYS E 1 54  ? 124.300 123.124 135.252 1.00 103.93 ? 319 LYS E HZ1    1 
ATOM   24587 H HZ2    . LYS E 1 54  ? 125.405 123.088 136.190 1.00 106.73 ? 319 LYS E HZ2    1 
ATOM   24588 H HZ3    . LYS E 1 54  ? 125.302 122.079 135.154 1.00 106.06 ? 319 LYS E HZ3    1 
ATOM   24589 N N      . HIS E 1 55  ? 126.297 128.078 130.948 1.00 86.48  ? 320 HIS E N      1 
ATOM   24590 C CA     . HIS E 1 55  ? 126.493 127.463 129.639 1.00 81.29  ? 320 HIS E CA     1 
ATOM   24591 C C      . HIS E 1 55  ? 127.136 128.387 128.609 1.00 80.70  ? 320 HIS E C      1 
ATOM   24592 O O      . HIS E 1 55  ? 127.507 127.916 127.532 1.00 81.87  ? 320 HIS E O      1 
ATOM   24593 C CB     . HIS E 1 55  ? 125.152 126.959 129.122 1.00 81.63  ? 320 HIS E CB     1 
ATOM   24594 C CG     . HIS E 1 55  ? 124.678 125.723 129.814 1.00 81.18  ? 320 HIS E CG     1 
ATOM   24595 N ND1    . HIS E 1 55  ? 125.480 124.621 130.001 1.00 81.19  ? 320 HIS E ND1    1 
ATOM   24596 C CD2    . HIS E 1 55  ? 123.490 125.424 130.385 1.00 80.07  ? 320 HIS E CD2    1 
ATOM   24597 C CE1    . HIS E 1 55  ? 124.810 123.701 130.670 1.00 77.08  ? 320 HIS E CE1    1 
ATOM   24598 N NE2    . HIS E 1 55  ? 123.593 124.154 130.894 1.00 75.82  ? 320 HIS E NE2    1 
ATOM   24599 H H      . HIS E 1 55  ? 125.478 128.272 131.128 1.00 88.17  ? 320 HIS E H      1 
ATOM   24600 H HA     . HIS E 1 55  ? 127.077 126.695 129.743 1.00 82.68  ? 320 HIS E HA     1 
ATOM   24601 H HB2    . HIS E 1 55  ? 124.483 127.651 129.259 1.00 83.72  ? 320 HIS E HB2    1 
ATOM   24602 H HB3    . HIS E 1 55  ? 125.231 126.761 128.175 1.00 81.33  ? 320 HIS E HB3    1 
ATOM   24603 H HD1    . HIS E 1 55  ? 126.313 124.569 129.794 1.00 81.11  ? 320 HIS E HD1    1 
ATOM   24604 H HD2    . HIS E 1 55  ? 122.732 125.966 130.397 1.00 82.10  ? 320 HIS E HD2    1 
ATOM   24605 H HE1    . HIS E 1 55  ? 125.135 122.866 130.925 1.00 79.88  ? 320 HIS E HE1    1 
ATOM   24606 N N      . TYR E 1 56  ? 127.255 129.676 128.908 1.00 82.32  ? 321 TYR E N      1 
ATOM   24607 C CA     . TYR E 1 56  ? 127.733 130.695 127.976 1.00 84.04  ? 321 TYR E CA     1 
ATOM   24608 C C      . TYR E 1 56  ? 128.827 130.234 127.008 1.00 82.04  ? 321 TYR E C      1 
ATOM   24609 O O      . TYR E 1 56  ? 128.671 130.337 125.788 1.00 83.27  ? 321 TYR E O      1 
ATOM   24610 C CB     . TYR E 1 56  ? 128.215 131.872 128.826 1.00 87.84  ? 321 TYR E CB     1 
ATOM   24611 C CG     . TYR E 1 56  ? 128.771 133.076 128.108 1.00 88.63  ? 321 TYR E CG     1 
ATOM   24612 C CD1    . TYR E 1 56  ? 128.452 133.355 126.791 1.00 86.81  ? 321 TYR E CD1    1 
ATOM   24613 C CD2    . TYR E 1 56  ? 129.558 133.983 128.794 1.00 90.04  ? 321 TYR E CD2    1 
ATOM   24614 C CE1    . TYR E 1 56  ? 128.956 134.479 126.166 1.00 86.84  ? 321 TYR E CE1    1 
ATOM   24615 C CE2    . TYR E 1 56  ? 130.060 135.098 128.182 1.00 88.05  ? 321 TYR E CE2    1 
ATOM   24616 C CZ     . TYR E 1 56  ? 129.756 135.345 126.871 1.00 85.87  ? 321 TYR E CZ     1 
ATOM   24617 O OH     . TYR E 1 56  ? 130.223 136.490 126.279 1.00 85.73  ? 321 TYR E OH     1 
ATOM   24618 H H      . TYR E 1 56  ? 126.929 130.015 129.628 1.00 85.91  ? 321 TYR E H      1 
ATOM   24619 H HA     . TYR E 1 56  ? 126.983 131.002 127.441 1.00 85.92  ? 321 TYR E HA     1 
ATOM   24620 H HB2    . TYR E 1 56  ? 127.463 132.182 129.356 1.00 89.90  ? 321 TYR E HB2    1 
ATOM   24621 H HB3    . TYR E 1 56  ? 128.911 131.547 129.420 1.00 87.49  ? 321 TYR E HB3    1 
ATOM   24622 H HD1    . TYR E 1 56  ? 127.894 132.779 126.318 1.00 87.28  ? 321 TYR E HD1    1 
ATOM   24623 H HD2    . TYR E 1 56  ? 129.769 133.816 129.686 1.00 90.73  ? 321 TYR E HD2    1 
ATOM   24624 H HE1    . TYR E 1 56  ? 128.735 134.665 125.281 1.00 87.76  ? 321 TYR E HE1    1 
ATOM   24625 H HE2    . TYR E 1 56  ? 130.582 135.701 128.665 1.00 89.99  ? 321 TYR E HE2    1 
ATOM   24626 H HH     . TYR E 1 56  ? 130.134 136.447 125.445 1.00 87.89  ? 321 TYR E HH     1 
ATOM   24627 N N      . ALA E 1 57  ? 129.941 129.723 127.528 1.00 78.76  ? 322 ALA E N      1 
ATOM   24628 C CA     . ALA E 1 57  ? 131.056 129.343 126.663 1.00 75.23  ? 322 ALA E CA     1 
ATOM   24629 C C      . ALA E 1 57  ? 130.682 128.241 125.680 1.00 74.19  ? 322 ALA E C      1 
ATOM   24630 O O      . ALA E 1 57  ? 131.038 128.306 124.500 1.00 73.43  ? 322 ALA E O      1 
ATOM   24631 C CB     . ALA E 1 57  ? 132.241 128.900 127.514 1.00 76.05  ? 322 ALA E CB     1 
ATOM   24632 H H      . ALA E 1 57  ? 130.098 129.647 128.371 1.00 80.41  ? 322 ALA E H      1 
ATOM   24633 H HA     . ALA E 1 57  ? 131.333 130.117 126.146 1.00 77.17  ? 322 ALA E HA     1 
ATOM   24634 H HB1    . ALA E 1 57  ? 131.975 128.132 128.047 1.00 76.92  ? 322 ALA E HB1    1 
ATOM   24635 H HB2    . ALA E 1 57  ? 132.979 128.659 126.930 1.00 75.53  ? 322 ALA E HB2    1 
ATOM   24636 H HB3    . ALA E 1 57  ? 132.502 129.632 128.095 1.00 77.61  ? 322 ALA E HB3    1 
ATOM   24637 N N      . ASN E 1 58  ? 129.959 127.227 126.139 1.00 76.91  ? 323 ASN E N      1 
ATOM   24638 C CA     . ASN E 1 58  ? 129.549 126.154 125.243 1.00 76.07  ? 323 ASN E CA     1 
ATOM   24639 C C      . ASN E 1 58  ? 128.587 126.656 124.174 1.00 76.88  ? 323 ASN E C      1 
ATOM   24640 O O      . ASN E 1 58  ? 128.673 126.245 123.012 1.00 77.91  ? 323 ASN E O      1 
ATOM   24641 C CB     . ASN E 1 58  ? 128.917 125.023 126.047 1.00 75.28  ? 323 ASN E CB     1 
ATOM   24642 C CG     . ASN E 1 58  ? 128.688 123.786 125.221 1.00 74.76  ? 323 ASN E CG     1 
ATOM   24643 O OD1    . ASN E 1 58  ? 129.627 123.210 124.690 1.00 78.74  ? 323 ASN E OD1    1 
ATOM   24644 N ND2    . ASN E 1 58  ? 127.443 123.358 125.120 1.00 75.40  ? 323 ASN E ND2    1 
ATOM   24645 H H      . ASN E 1 58  ? 129.639 127.175 126.937 1.00 77.81  ? 323 ASN E H      1 
ATOM   24646 H HA     . ASN E 1 58  ? 130.334 125.799 124.795 1.00 76.04  ? 323 ASN E HA     1 
ATOM   24647 H HB2    . ASN E 1 58  ? 129.510 124.789 126.780 1.00 75.81  ? 323 ASN E HB2    1 
ATOM   24648 H HB3    . ASN E 1 58  ? 128.061 125.320 126.396 1.00 76.93  ? 323 ASN E HB3    1 
ATOM   24649 H HD21   . ASN E 1 58  ? 126.807 123.778 125.522 1.00 76.44  ? 323 ASN E HD21   1 
ATOM   24650 H HD22   . ASN E 1 58  ? 127.274 122.637 124.681 1.00 75.71  ? 323 ASN E HD22   1 
ATOM   24651 N N      . ALA E 1 59  ? 127.674 127.550 124.543 1.00 77.19  ? 324 ALA E N      1 
ATOM   24652 C CA     . ALA E 1 59  ? 126.712 128.066 123.575 1.00 76.94  ? 324 ALA E CA     1 
ATOM   24653 C C      . ALA E 1 59  ? 127.400 128.803 122.435 1.00 78.65  ? 324 ALA E C      1 
ATOM   24654 O O      . ALA E 1 59  ? 126.972 128.705 121.281 1.00 80.13  ? 324 ALA E O      1 
ATOM   24655 C CB     . ALA E 1 59  ? 125.717 128.986 124.275 1.00 78.90  ? 324 ALA E CB     1 
ATOM   24656 H H      . ALA E 1 59  ? 127.589 127.865 125.340 1.00 78.34  ? 324 ALA E H      1 
ATOM   24657 H HA     . ALA E 1 59  ? 126.217 127.322 123.196 1.00 77.49  ? 324 ALA E HA     1 
ATOM   24658 H HB1    . ALA E 1 59  ? 126.188 129.769 124.603 1.00 80.84  ? 324 ALA E HB1    1 
ATOM   24659 H HB2    . ALA E 1 59  ? 125.028 129.250 123.644 1.00 79.83  ? 324 ALA E HB2    1 
ATOM   24660 H HB3    . ALA E 1 59  ? 125.320 128.505 125.019 1.00 80.06  ? 324 ALA E HB3    1 
ATOM   24661 N N      . ALA E 1 60  ? 128.471 129.533 122.727 1.00 79.92  ? 325 ALA E N      1 
ATOM   24662 C CA     . ALA E 1 60  ? 129.202 130.212 121.663 1.00 77.69  ? 325 ALA E CA     1 
ATOM   24663 C C      . ALA E 1 60  ? 129.720 129.223 120.629 1.00 78.36  ? 325 ALA E C      1 
ATOM   24664 O O      . ALA E 1 60  ? 129.550 129.418 119.422 1.00 78.03  ? 325 ALA E O      1 
ATOM   24665 C CB     . ALA E 1 60  ? 130.356 131.012 122.261 1.00 79.94  ? 325 ALA E CB     1 
ATOM   24666 H H      . ALA E 1 60  ? 128.779 129.663 123.521 1.00 79.55  ? 325 ALA E H      1 
ATOM   24667 H HA     . ALA E 1 60  ? 128.605 130.833 121.215 1.00 77.93  ? 325 ALA E HA     1 
ATOM   24668 H HB1    . ALA E 1 60  ? 130.807 131.498 121.553 1.00 79.23  ? 325 ALA E HB1    1 
ATOM   24669 H HB2    . ALA E 1 60  ? 130.000 131.634 122.917 1.00 80.39  ? 325 ALA E HB2    1 
ATOM   24670 H HB3    . ALA E 1 60  ? 130.975 130.398 122.690 1.00 79.21  ? 325 ALA E HB3    1 
ATOM   24671 N N      . ILE E 1 61  ? 130.352 128.148 121.087 1.00 79.56  ? 326 ILE E N      1 
ATOM   24672 C CA     . ILE E 1 61  ? 130.906 127.153 120.177 1.00 77.90  ? 326 ILE E CA     1 
ATOM   24673 C C      . ILE E 1 61  ? 129.789 126.356 119.511 1.00 77.44  ? 326 ILE E C      1 
ATOM   24674 O O      . ILE E 1 61  ? 129.872 126.013 118.328 1.00 78.13  ? 326 ILE E O      1 
ATOM   24675 C CB     . ILE E 1 61  ? 131.881 126.256 120.952 1.00 78.88  ? 326 ILE E CB     1 
ATOM   24676 C CG1    . ILE E 1 61  ? 133.033 127.102 121.482 1.00 78.04  ? 326 ILE E CG1    1 
ATOM   24677 C CG2    . ILE E 1 61  ? 132.426 125.162 120.061 1.00 83.61  ? 326 ILE E CG2    1 
ATOM   24678 C CD1    . ILE E 1 61  ? 133.886 126.395 122.490 1.00 83.73  ? 326 ILE E CD1    1 
ATOM   24679 H H      . ILE E 1 61  ? 130.494 127.987 121.921 1.00 78.77  ? 326 ILE E H      1 
ATOM   24680 H HA     . ILE E 1 61  ? 131.406 127.607 119.479 1.00 78.14  ? 326 ILE E HA     1 
ATOM   24681 H HB     . ILE E 1 61  ? 131.412 125.853 121.701 1.00 79.29  ? 326 ILE E HB     1 
ATOM   24682 H HG12   . ILE E 1 61  ? 133.601 127.363 120.739 1.00 79.69  ? 326 ILE E HG12   1 
ATOM   24683 H HG13   . ILE E 1 61  ? 132.675 127.896 121.912 1.00 78.00  ? 326 ILE E HG13   1 
ATOM   24684 H HG21   . ILE E 1 61  ? 132.939 125.567 119.342 1.00 84.01  ? 326 ILE E HG21   1 
ATOM   24685 H HG22   . ILE E 1 61  ? 133.001 124.585 120.590 1.00 85.85  ? 326 ILE E HG22   1 
ATOM   24686 H HG23   . ILE E 1 61  ? 131.695 124.641 119.693 1.00 83.40  ? 326 ILE E HG23   1 
ATOM   24687 H HD11   . ILE E 1 61  ? 134.339 125.650 122.063 1.00 88.19  ? 326 ILE E HD11   1 
ATOM   24688 H HD12   . ILE E 1 61  ? 134.538 127.021 122.845 1.00 84.42  ? 326 ILE E HD12   1 
ATOM   24689 H HD13   . ILE E 1 61  ? 133.318 126.071 123.209 1.00 82.59  ? 326 ILE E HD13   1 
ATOM   24690 N N      . PHE E 1 62  ? 128.742 126.029 120.267 1.00 77.64  ? 327 PHE E N      1 
ATOM   24691 C CA     . PHE E 1 62  ? 127.571 125.366 119.702 1.00 78.72  ? 327 PHE E CA     1 
ATOM   24692 C C      . PHE E 1 62  ? 126.941 126.181 118.584 1.00 76.41  ? 327 PHE E C      1 
ATOM   24693 O O      . PHE E 1 62  ? 126.508 125.626 117.570 1.00 77.67  ? 327 PHE E O      1 
ATOM   24694 C CB     . PHE E 1 62  ? 126.556 125.134 120.816 1.00 80.20  ? 327 PHE E CB     1 
ATOM   24695 C CG     . PHE E 1 62  ? 125.208 124.629 120.359 1.00 78.63  ? 327 PHE E CG     1 
ATOM   24696 C CD1    . PHE E 1 62  ? 124.960 123.279 120.240 1.00 78.98  ? 327 PHE E CD1    1 
ATOM   24697 C CD2    . PHE E 1 62  ? 124.181 125.507 120.088 1.00 74.48  ? 327 PHE E CD2    1 
ATOM   24698 C CE1    . PHE E 1 62  ? 123.720 122.822 119.852 1.00 73.94  ? 327 PHE E CE1    1 
ATOM   24699 C CE2    . PHE E 1 62  ? 122.945 125.046 119.705 1.00 72.29  ? 327 PHE E CE2    1 
ATOM   24700 C CZ     . PHE E 1 62  ? 122.715 123.706 119.595 1.00 68.73  ? 327 PHE E CZ     1 
ATOM   24701 H H      . PHE E 1 62  ? 128.682 126.195 121.110 1.00 78.37  ? 327 PHE E H      1 
ATOM   24702 H HA     . PHE E 1 62  ? 127.832 124.504 119.339 1.00 79.19  ? 327 PHE E HA     1 
ATOM   24703 H HB2    . PHE E 1 62  ? 126.921 124.483 121.437 1.00 78.67  ? 327 PHE E HB2    1 
ATOM   24704 H HB3    . PHE E 1 62  ? 126.410 125.977 121.275 1.00 78.37  ? 327 PHE E HB3    1 
ATOM   24705 H HD1    . PHE E 1 62  ? 125.638 122.669 120.429 1.00 78.65  ? 327 PHE E HD1    1 
ATOM   24706 H HD2    . PHE E 1 62  ? 124.325 126.424 120.169 1.00 75.58  ? 327 PHE E HD2    1 
ATOM   24707 H HE1    . PHE E 1 62  ? 123.559 121.906 119.795 1.00 74.11  ? 327 PHE E HE1    1 
ATOM   24708 H HE2    . PHE E 1 62  ? 122.256 125.650 119.533 1.00 74.12  ? 327 PHE E HE2    1 
ATOM   24709 H HZ     . PHE E 1 62  ? 121.876 123.395 119.336 1.00 69.12  ? 327 PHE E HZ     1 
ATOM   24710 N N      . ALA E 1 63  ? 126.874 127.496 118.748 1.00 75.71  ? 328 ALA E N      1 
ATOM   24711 C CA     . ALA E 1 63  ? 126.224 128.323 117.743 1.00 76.32  ? 328 ALA E CA     1 
ATOM   24712 C C      . ALA E 1 63  ? 126.938 128.312 116.399 1.00 77.49  ? 328 ALA E C      1 
ATOM   24713 O O      . ALA E 1 63  ? 126.322 128.673 115.393 1.00 79.31  ? 328 ALA E O      1 
ATOM   24714 C CB     . ALA E 1 63  ? 126.109 129.753 118.256 1.00 81.24  ? 328 ALA E CB     1 
ATOM   24715 H H      . ALA E 1 63  ? 127.125 127.917 119.456 1.00 77.59  ? 328 ALA E H      1 
ATOM   24716 H HA     . ALA E 1 63  ? 125.324 127.987 117.600 1.00 76.90  ? 328 ALA E HA     1 
ATOM   24717 H HB1    . ALA E 1 63  ? 126.997 130.095 118.449 1.00 80.45  ? 328 ALA E HB1    1 
ATOM   24718 H HB2    . ALA E 1 63  ? 125.575 129.744 119.067 1.00 81.43  ? 328 ALA E HB2    1 
ATOM   24719 H HB3    . ALA E 1 63  ? 125.677 130.301 117.582 1.00 81.38  ? 328 ALA E HB3    1 
ATOM   24720 N N      . ASP E 1 64  ? 128.206 127.917 116.347 1.00 77.50  ? 329 ASP E N      1 
ATOM   24721 C CA     . ASP E 1 64  ? 128.915 127.737 115.085 1.00 75.37  ? 329 ASP E CA     1 
ATOM   24722 C C      . ASP E 1 64  ? 128.972 126.292 114.600 1.00 74.19  ? 329 ASP E C      1 
ATOM   24723 O O      . ASP E 1 64  ? 129.491 126.049 113.511 1.00 75.91  ? 329 ASP E O      1 
ATOM   24724 C CB     . ASP E 1 64  ? 130.334 128.286 115.204 1.00 75.04  ? 329 ASP E CB     1 
ATOM   24725 C CG     . ASP E 1 64  ? 130.358 129.752 115.544 1.00 79.78  ? 329 ASP E CG     1 
ATOM   24726 O OD1    . ASP E 1 64  ? 129.395 130.460 115.194 1.00 81.09  ? 329 ASP E OD1    1 
ATOM   24727 O OD2    . ASP E 1 64  ? 131.339 130.204 116.160 1.00 83.33  ? 329 ASP E OD2    1 
ATOM   24728 H H      . ASP E 1 64  ? 128.664 127.685 117.039 1.00 77.76  ? 329 ASP E H      1 
ATOM   24729 H HA     . ASP E 1 64  ? 128.463 128.254 114.399 1.00 76.62  ? 329 ASP E HA     1 
ATOM   24730 H HB2    . ASP E 1 64  ? 130.802 127.806 115.908 1.00 76.54  ? 329 ASP E HB2    1 
ATOM   24731 H HB3    . ASP E 1 64  ? 130.794 128.166 114.357 1.00 76.00  ? 329 ASP E HB3    1 
ATOM   24732 N N      . SER E 1 65  ? 128.463 125.333 115.362 1.00 73.41  ? 330 SER E N      1 
ATOM   24733 C CA     . SER E 1 65  ? 128.458 123.953 114.895 1.00 70.52  ? 330 SER E CA     1 
ATOM   24734 C C      . SER E 1 65  ? 127.600 123.797 113.644 1.00 74.52  ? 330 SER E C      1 
ATOM   24735 O O      . SER E 1 65  ? 126.656 124.551 113.411 1.00 77.83  ? 330 SER E O      1 
ATOM   24736 C CB     . SER E 1 65  ? 127.940 123.028 115.989 1.00 73.01  ? 330 SER E CB     1 
ATOM   24737 O OG     . SER E 1 65  ? 127.981 121.683 115.559 1.00 74.57  ? 330 SER E OG     1 
ATOM   24738 H H      . SER E 1 65  ? 128.072 125.460 116.118 1.00 75.56  ? 330 SER E H      1 
ATOM   24739 H HA     . SER E 1 65  ? 129.366 123.686 114.675 1.00 71.59  ? 330 SER E HA     1 
ATOM   24740 H HB2    . SER E 1 65  ? 128.491 123.129 116.781 1.00 74.47  ? 330 SER E HB2    1 
ATOM   24741 H HB3    . SER E 1 65  ? 127.020 123.266 116.189 1.00 74.30  ? 330 SER E HB3    1 
ATOM   24742 H HG     . SER E 1 65  ? 128.735 121.352 115.724 1.00 74.03  ? 330 SER E HG     1 
ATOM   24743 N N      . LYS E 1 66  ? 127.945 122.805 112.828 1.00 73.94  ? 331 LYS E N      1 
ATOM   24744 C CA     . LYS E 1 66  ? 127.159 122.430 111.658 1.00 74.98  ? 331 LYS E CA     1 
ATOM   24745 C C      . LYS E 1 66  ? 126.177 121.285 111.894 1.00 73.91  ? 331 LYS E C      1 
ATOM   24746 O O      . LYS E 1 66  ? 125.457 120.915 110.967 1.00 76.74  ? 331 LYS E O      1 
ATOM   24747 C CB     . LYS E 1 66  ? 128.107 122.084 110.514 1.00 76.14  ? 331 LYS E CB     1 
ATOM   24748 C CG     . LYS E 1 66  ? 128.916 123.286 110.102 1.00 79.32  ? 331 LYS E CG     1 
ATOM   24749 C CD     . LYS E 1 66  ? 129.880 122.992 108.994 1.00 87.60  ? 331 LYS E CD     1 
ATOM   24750 C CE     . LYS E 1 66  ? 130.731 124.213 108.720 1.00 95.15  ? 331 LYS E CE     1 
ATOM   24751 N NZ     . LYS E 1 66  ? 131.842 123.926 107.775 1.00 103.90 ? 331 LYS E NZ     1 
ATOM   24752 H H      . LYS E 1 66  ? 128.646 122.317 112.941 1.00 74.06  ? 331 LYS E H      1 
ATOM   24753 H HA     . LYS E 1 66  ? 126.638 123.199 111.376 1.00 75.84  ? 331 LYS E HA     1 
ATOM   24754 H HB2    . LYS E 1 66  ? 128.719 121.386 110.801 1.00 75.72  ? 331 LYS E HB2    1 
ATOM   24755 H HB3    . LYS E 1 66  ? 127.593 121.785 109.746 1.00 76.97  ? 331 LYS E HB3    1 
ATOM   24756 H HG2    . LYS E 1 66  ? 128.312 123.982 109.796 1.00 78.95  ? 331 LYS E HG2    1 
ATOM   24757 H HG3    . LYS E 1 66  ? 129.425 123.604 110.866 1.00 78.59  ? 331 LYS E HG3    1 
ATOM   24758 H HD2    . LYS E 1 66  ? 130.464 122.262 109.258 1.00 86.83  ? 331 LYS E HD2    1 
ATOM   24759 H HD3    . LYS E 1 66  ? 129.391 122.765 108.186 1.00 86.39  ? 331 LYS E HD3    1 
ATOM   24760 H HE2    . LYS E 1 66  ? 130.181 124.911 108.338 1.00 91.58  ? 331 LYS E HE2    1 
ATOM   24761 H HE3    . LYS E 1 66  ? 131.119 124.521 109.556 1.00 92.32  ? 331 LYS E HE3    1 
ATOM   24762 H HZ1    . LYS E 1 66  ? 131.517 123.612 107.008 1.00 101.18 ? 331 LYS E HZ1    1 
ATOM   24763 H HZ2    . LYS E 1 66  ? 132.303 124.672 107.612 1.00 102.28 ? 331 LYS E HZ2    1 
ATOM   24764 H HZ3    . LYS E 1 66  ? 132.391 123.318 108.127 1.00 101.29 ? 331 LYS E HZ3    1 
ATOM   24765 N N      . ASN E 1 67  ? 126.120 120.718 113.095 1.00 74.36  ? 332 ASN E N      1 
ATOM   24766 C CA     . ASN E 1 67  ? 125.391 119.482 113.356 1.00 73.22  ? 332 ASN E CA     1 
ATOM   24767 C C      . ASN E 1 67  ? 124.189 119.710 114.258 1.00 74.43  ? 332 ASN E C      1 
ATOM   24768 O O      . ASN E 1 67  ? 123.670 118.762 114.850 1.00 76.36  ? 332 ASN E O      1 
ATOM   24769 C CB     . ASN E 1 67  ? 126.329 118.464 113.995 1.00 75.04  ? 332 ASN E CB     1 
ATOM   24770 C CG     . ASN E 1 67  ? 127.651 118.389 113.288 1.00 83.45  ? 332 ASN E CG     1 
ATOM   24771 O OD1    . ASN E 1 67  ? 127.704 118.205 112.077 1.00 89.08  ? 332 ASN E OD1    1 
ATOM   24772 N ND2    . ASN E 1 67  ? 128.731 118.573 114.031 1.00 84.56  ? 332 ASN E ND2    1 
ATOM   24773 H H      . ASN E 1 67  ? 126.616 120.966 113.752 1.00 75.39  ? 332 ASN E H      1 
ATOM   24774 H HA     . ASN E 1 67  ? 125.071 119.111 112.517 1.00 74.35  ? 332 ASN E HA     1 
ATOM   24775 H HB2    . ASN E 1 67  ? 126.494 118.723 114.916 1.00 76.34  ? 332 ASN E HB2    1 
ATOM   24776 H HB3    . ASN E 1 67  ? 125.918 117.585 113.965 1.00 75.50  ? 332 ASN E HB3    1 
ATOM   24777 H HD21   . ASN E 1 67  ? 128.657 118.703 114.879 1.00 80.85  ? 332 ASN E HD21   1 
ATOM   24778 H HD22   . ASN E 1 67  ? 129.511 118.531 113.667 1.00 82.95  ? 332 ASN E HD22   1 
ATOM   24779 N N      . GLN E 1 68  ? 123.755 120.958 114.382 1.00 74.76  ? 333 GLN E N      1 
ATOM   24780 C CA     . GLN E 1 68  ? 123.077 121.409 115.592 1.00 77.29  ? 333 GLN E CA     1 
ATOM   24781 C C      . GLN E 1 68  ? 121.880 120.541 115.969 1.00 75.09  ? 333 GLN E C      1 
ATOM   24782 O O      . GLN E 1 68  ? 121.717 120.169 117.134 1.00 77.62  ? 333 GLN E O      1 
ATOM   24783 C CB     . GLN E 1 68  ? 122.667 122.866 115.404 1.00 79.40  ? 333 GLN E CB     1 
ATOM   24784 C CG     . GLN E 1 68  ? 123.872 123.782 115.309 1.00 79.19  ? 333 GLN E CG     1 
ATOM   24785 C CD     . GLN E 1 68  ? 123.500 125.234 115.188 1.00 78.54  ? 333 GLN E CD     1 
ATOM   24786 O OE1    . GLN E 1 68  ? 122.468 125.573 114.632 1.00 78.35  ? 333 GLN E OE1    1 
ATOM   24787 N NE2    . GLN E 1 68  ? 124.357 126.106 115.691 1.00 79.20  ? 333 GLN E NE2    1 
ATOM   24788 H H      . GLN E 1 68  ? 124.019 121.595 113.873 1.00 75.56  ? 333 GLN E H      1 
ATOM   24789 H HA     . GLN E 1 68  ? 123.706 121.372 116.330 1.00 77.06  ? 333 GLN E HA     1 
ATOM   24790 H HB2    . GLN E 1 68  ? 122.153 122.952 114.585 1.00 78.38  ? 333 GLN E HB2    1 
ATOM   24791 H HB3    . GLN E 1 68  ? 122.133 123.146 116.165 1.00 77.54  ? 333 GLN E HB3    1 
ATOM   24792 H HG2    . GLN E 1 68  ? 124.409 123.675 116.111 1.00 77.39  ? 333 GLN E HG2    1 
ATOM   24793 H HG3    . GLN E 1 68  ? 124.395 123.539 114.528 1.00 77.26  ? 333 GLN E HG3    1 
ATOM   24794 H HE21   . GLN E 1 68  ? 124.186 126.949 115.649 1.00 77.62  ? 333 GLN E HE21   1 
ATOM   24795 H HE22   . GLN E 1 68  ? 125.071 125.831 116.087 1.00 78.12  ? 333 GLN E HE22   1 
ATOM   24796 N N      . LYS E 1 69  ? 121.035 120.198 115.000 1.00 70.16  ? 334 LYS E N      1 
ATOM   24797 C CA     . LYS E 1 69  ? 119.854 119.400 115.318 1.00 71.19  ? 334 LYS E CA     1 
ATOM   24798 C C      . LYS E 1 69  ? 120.215 118.009 115.830 1.00 74.14  ? 334 LYS E C      1 
ATOM   24799 O O      . LYS E 1 69  ? 119.534 117.470 116.706 1.00 76.29  ? 334 LYS E O      1 
ATOM   24800 C CB     . LYS E 1 69  ? 118.933 119.319 114.107 1.00 70.46  ? 334 LYS E CB     1 
ATOM   24801 C CG     . LYS E 1 69  ? 117.564 118.825 114.479 1.00 71.89  ? 334 LYS E CG     1 
ATOM   24802 C CD     . LYS E 1 69  ? 116.592 118.950 113.348 1.00 72.08  ? 334 LYS E CD     1 
ATOM   24803 C CE     . LYS E 1 69  ? 115.236 118.447 113.780 1.00 79.34  ? 334 LYS E CE     1 
ATOM   24804 N NZ     . LYS E 1 69  ? 114.264 118.426 112.658 1.00 88.57  ? 334 LYS E NZ     1 
ATOM   24805 H H      . LYS E 1 69  ? 121.093 120.452 114.180 1.00 72.15  ? 334 LYS E H      1 
ATOM   24806 H HA     . LYS E 1 69  ? 119.363 119.848 116.026 1.00 72.47  ? 334 LYS E HA     1 
ATOM   24807 H HB2    . LYS E 1 69  ? 118.837 120.206 113.722 1.00 70.68  ? 334 LYS E HB2    1 
ATOM   24808 H HB3    . LYS E 1 69  ? 119.312 118.709 113.454 1.00 71.59  ? 334 LYS E HB3    1 
ATOM   24809 H HG2    . LYS E 1 69  ? 117.621 117.888 114.728 1.00 72.80  ? 334 LYS E HG2    1 
ATOM   24810 H HG3    . LYS E 1 69  ? 117.229 119.348 115.226 1.00 73.28  ? 334 LYS E HG3    1 
ATOM   24811 H HD2    . LYS E 1 69  ? 116.509 119.883 113.092 1.00 72.22  ? 334 LYS E HD2    1 
ATOM   24812 H HD3    . LYS E 1 69  ? 116.896 118.415 112.596 1.00 73.77  ? 334 LYS E HD3    1 
ATOM   24813 H HE2    . LYS E 1 69  ? 115.326 117.542 114.119 1.00 78.43  ? 334 LYS E HE2    1 
ATOM   24814 H HE3    . LYS E 1 69  ? 114.886 119.029 114.475 1.00 77.81  ? 334 LYS E HE3    1 
ATOM   24815 H HZ1    . LYS E 1 69  ? 114.143 119.251 112.345 1.00 86.06  ? 334 LYS E HZ1    1 
ATOM   24816 H HZ2    . LYS E 1 69  ? 114.570 117.909 112.000 1.00 86.65  ? 334 LYS E HZ2    1 
ATOM   24817 H HZ3    . LYS E 1 69  ? 113.482 118.105 112.939 1.00 86.55  ? 334 LYS E HZ3    1 
ATOM   24818 N N      . THR E 1 70  ? 121.279 117.411 115.303 1.00 74.49  ? 335 THR E N      1 
ATOM   24819 C CA     . THR E 1 70  ? 121.694 116.097 115.785 1.00 71.80  ? 335 THR E CA     1 
ATOM   24820 C C      . THR E 1 70  ? 122.107 116.145 117.250 1.00 71.80  ? 335 THR E C      1 
ATOM   24821 O O      . THR E 1 70  ? 121.826 115.216 118.012 1.00 72.39  ? 335 THR E O      1 
ATOM   24822 C CB     . THR E 1 70  ? 122.846 115.569 114.936 1.00 75.05  ? 335 THR E CB     1 
ATOM   24823 O OG1    . THR E 1 70  ? 122.487 115.625 113.555 1.00 76.28  ? 335 THR E OG1    1 
ATOM   24824 C CG2    . THR E 1 70  ? 123.150 114.133 115.291 1.00 77.97  ? 335 THR E CG2    1 
ATOM   24825 H H      . THR E 1 70  ? 121.791 117.755 114.703 1.00 74.49  ? 335 THR E H      1 
ATOM   24826 H HA     . THR E 1 70  ? 120.950 115.478 115.703 1.00 72.41  ? 335 THR E HA     1 
ATOM   24827 H HB     . THR E 1 70  ? 123.640 116.105 115.093 1.00 75.16  ? 335 THR E HB     1 
ATOM   24828 H HG1    . THR E 1 70  ? 123.112 115.315 113.088 1.00 75.98  ? 335 THR E HG1    1 
ATOM   24829 H HG21   . THR E 1 70  ? 123.433 114.063 116.217 1.00 76.68  ? 335 THR E HG21   1 
ATOM   24830 H HG22   . THR E 1 70  ? 123.860 113.797 114.719 1.00 77.52  ? 335 THR E HG22   1 
ATOM   24831 H HG23   . THR E 1 70  ? 122.358 113.585 115.161 1.00 76.18  ? 335 THR E HG23   1 
ATOM   24832 N N      . ILE E 1 71  ? 122.787 117.214 117.658 1.00 70.67  ? 336 ILE E N      1 
ATOM   24833 C CA     . ILE E 1 71  ? 123.126 117.395 119.067 1.00 71.00  ? 336 ILE E CA     1 
ATOM   24834 C C      . ILE E 1 71  ? 121.869 117.444 119.926 1.00 72.29  ? 336 ILE E C      1 
ATOM   24835 O O      . ILE E 1 71  ? 121.759 116.742 120.936 1.00 72.78  ? 336 ILE E O      1 
ATOM   24836 C CB     . ILE E 1 71  ? 123.960 118.673 119.254 1.00 70.42  ? 336 ILE E CB     1 
ATOM   24837 C CG1    . ILE E 1 71  ? 125.164 118.660 118.317 1.00 72.60  ? 336 ILE E CG1    1 
ATOM   24838 C CG2    . ILE E 1 71  ? 124.396 118.802 120.703 1.00 72.92  ? 336 ILE E CG2    1 
ATOM   24839 C CD1    . ILE E 1 71  ? 126.111 119.809 118.522 1.00 74.41  ? 336 ILE E CD1    1 
ATOM   24840 H H      . ILE E 1 71  ? 123.018 117.866 117.147 1.00 72.62  ? 336 ILE E H      1 
ATOM   24841 H HA     . ILE E 1 71  ? 123.660 116.641 119.364 1.00 72.38  ? 336 ILE E HA     1 
ATOM   24842 H HB     . ILE E 1 71  ? 123.404 119.437 119.032 1.00 71.68  ? 336 ILE E HB     1 
ATOM   24843 H HG12   . ILE E 1 71  ? 125.658 117.837 118.456 1.00 73.09  ? 336 ILE E HG12   1 
ATOM   24844 H HG13   . ILE E 1 71  ? 124.850 118.703 117.399 1.00 73.37  ? 336 ILE E HG13   1 
ATOM   24845 H HG21   . ILE E 1 71  ? 124.888 119.629 120.822 1.00 73.21  ? 336 ILE E HG21   1 
ATOM   24846 H HG22   . ILE E 1 71  ? 124.959 118.044 120.932 1.00 73.68  ? 336 ILE E HG22   1 
ATOM   24847 H HG23   . ILE E 1 71  ? 123.612 118.815 121.276 1.00 72.98  ? 336 ILE E HG23   1 
ATOM   24848 H HD11   . ILE E 1 71  ? 125.609 120.640 118.516 1.00 74.54  ? 336 ILE E HD11   1 
ATOM   24849 H HD12   . ILE E 1 71  ? 126.568 119.701 119.371 1.00 74.39  ? 336 ILE E HD12   1 
ATOM   24850 H HD13   . ILE E 1 71  ? 126.762 119.809 117.800 1.00 75.24  ? 336 ILE E HD13   1 
ATOM   24851 N N      . CYS E 1 72  ? 120.916 118.297 119.557 1.00 73.43  ? 337 CYS E N      1 
ATOM   24852 C CA     . CYS E 1 72  ? 119.690 118.419 120.338 1.00 72.09  ? 337 CYS E CA     1 
ATOM   24853 C C      . CYS E 1 72  ? 118.835 117.166 120.293 1.00 72.78  ? 337 CYS E C      1 
ATOM   24854 O O      . CYS E 1 72  ? 118.079 116.907 121.234 1.00 75.01  ? 337 CYS E O      1 
ATOM   24855 C CB     . CYS E 1 72  ? 118.883 119.617 119.861 1.00 74.71  ? 337 CYS E CB     1 
ATOM   24856 S SG     . CYS E 1 72  ? 119.750 121.155 120.099 1.00 94.35  ? 337 CYS E SG     1 
ATOM   24857 H H      . CYS E 1 72  ? 120.978 118.845 118.896 1.00 74.15  ? 337 CYS E H      1 
ATOM   24858 H HA     . CYS E 1 72  ? 119.927 118.577 121.266 1.00 73.59  ? 337 CYS E HA     1 
ATOM   24859 H HB2    . CYS E 1 72  ? 118.698 119.515 118.913 1.00 74.85  ? 337 CYS E HB2    1 
ATOM   24860 H HB3    . CYS E 1 72  ? 118.050 119.657 120.360 1.00 74.77  ? 337 CYS E HB3    1 
ATOM   24861 H HG     . CYS E 1 72  ? 119.802 121.316 121.288 1.00 79.88  ? 337 CYS E HG     1 
ATOM   24862 N N      . GLN E 1 73  ? 118.905 116.391 119.218 1.00 74.68  ? 338 GLN E N      1 
ATOM   24863 C CA     . GLN E 1 73  ? 118.123 115.164 119.178 1.00 76.00  ? 338 GLN E CA     1 
ATOM   24864 C C      . GLN E 1 73  ? 118.568 114.196 120.266 1.00 77.98  ? 338 GLN E C      1 
ATOM   24865 O O      . GLN E 1 73  ? 117.742 113.641 120.997 1.00 80.74  ? 338 GLN E O      1 
ATOM   24866 C CB     . GLN E 1 73  ? 118.226 114.515 117.807 1.00 75.86  ? 338 GLN E CB     1 
ATOM   24867 C CG     . GLN E 1 73  ? 117.338 113.310 117.698 1.00 76.02  ? 338 GLN E CG     1 
ATOM   24868 C CD     . GLN E 1 73  ? 115.897 113.677 117.904 1.00 75.27  ? 338 GLN E CD     1 
ATOM   24869 O OE1    . GLN E 1 73  ? 115.317 114.400 117.105 1.00 72.55  ? 338 GLN E OE1    1 
ATOM   24870 N NE2    . GLN E 1 73  ? 115.313 113.203 118.992 1.00 77.71  ? 338 GLN E NE2    1 
ATOM   24871 H H      . GLN E 1 73  ? 119.347 116.571 118.501 1.00 74.82  ? 338 GLN E H      1 
ATOM   24872 H HA     . GLN E 1 73  ? 117.195 115.388 119.346 1.00 75.40  ? 338 GLN E HA     1 
ATOM   24873 H HB2    . GLN E 1 73  ? 117.956 115.156 117.129 1.00 74.98  ? 338 GLN E HB2    1 
ATOM   24874 H HB3    . GLN E 1 73  ? 119.143 114.233 117.655 1.00 75.46  ? 338 GLN E HB3    1 
ATOM   24875 H HG2    . GLN E 1 73  ? 117.430 112.927 116.810 1.00 76.11  ? 338 GLN E HG2    1 
ATOM   24876 H HG3    . GLN E 1 73  ? 117.590 112.655 118.369 1.00 76.05  ? 338 GLN E HG3    1 
ATOM   24877 H HE21   . GLN E 1 73  ? 115.750 112.693 119.532 1.00 77.63  ? 338 GLN E HE21   1 
ATOM   24878 H HE22   . GLN E 1 73  ? 114.483 113.374 119.141 1.00 76.79  ? 338 GLN E HE22   1 
ATOM   24879 N N      . GLN E 1 74  ? 119.872 113.970 120.381 1.00 77.18  ? 339 GLN E N      1 
ATOM   24880 C CA     . GLN E 1 74  ? 120.368 113.047 121.394 1.00 75.83  ? 339 GLN E CA     1 
ATOM   24881 C C      . GLN E 1 74  ? 120.019 113.517 122.801 1.00 74.66  ? 339 GLN E C      1 
ATOM   24882 O O      . GLN E 1 74  ? 119.764 112.700 123.691 1.00 76.35  ? 339 GLN E O      1 
ATOM   24883 C CB     . GLN E 1 74  ? 121.874 112.872 121.234 1.00 72.76  ? 339 GLN E CB     1 
ATOM   24884 C CG     . GLN E 1 74  ? 122.442 111.766 122.069 1.00 70.21  ? 339 GLN E CG     1 
ATOM   24885 C CD     . GLN E 1 74  ? 123.810 111.367 121.613 1.00 72.41  ? 339 GLN E CD     1 
ATOM   24886 O OE1    . GLN E 1 74  ? 123.951 110.534 120.726 1.00 70.03  ? 339 GLN E OE1    1 
ATOM   24887 N NE2    . GLN E 1 74  ? 124.833 111.917 122.245 1.00 73.75  ? 339 GLN E NE2    1 
ATOM   24888 H H      . GLN E 1 74  ? 120.480 114.311 119.875 1.00 75.50  ? 339 GLN E H      1 
ATOM   24889 H HA     . GLN E 1 74  ? 119.954 112.179 121.260 1.00 75.47  ? 339 GLN E HA     1 
ATOM   24890 H HB2    . GLN E 1 74  ? 122.068 112.667 120.304 1.00 73.29  ? 339 GLN E HB2    1 
ATOM   24891 H HB3    . GLN E 1 74  ? 122.319 113.697 121.488 1.00 73.64  ? 339 GLN E HB3    1 
ATOM   24892 H HG2    . GLN E 1 74  ? 122.505 112.064 122.992 1.00 71.86  ? 339 GLN E HG2    1 
ATOM   24893 H HG3    . GLN E 1 74  ? 121.863 110.989 122.009 1.00 71.37  ? 339 GLN E HG3    1 
ATOM   24894 H HE21   . GLN E 1 74  ? 124.689 112.452 122.904 1.00 72.84  ? 339 GLN E HE21   1 
ATOM   24895 H HE22   . GLN E 1 74  ? 125.630 111.636 122.100 1.00 73.29  ? 339 GLN E HE22   1 
ATOM   24896 N N      . ALA E 1 75  ? 120.010 114.828 123.025 1.00 74.80  ? 340 ALA E N      1 
ATOM   24897 C CA     . ALA E 1 75  ? 119.643 115.356 124.334 1.00 74.35  ? 340 ALA E CA     1 
ATOM   24898 C C      . ALA E 1 75  ? 118.195 115.036 124.692 1.00 73.57  ? 340 ALA E C      1 
ATOM   24899 O O      . ALA E 1 75  ? 117.896 114.671 125.832 1.00 70.63  ? 340 ALA E O      1 
ATOM   24900 C CB     . ALA E 1 75  ? 119.886 116.862 124.363 1.00 76.06  ? 340 ALA E CB     1 
ATOM   24901 H H      . ALA E 1 75  ? 120.209 115.427 122.439 1.00 74.95  ? 340 ALA E H      1 
ATOM   24902 H HA     . ALA E 1 75  ? 120.212 114.950 125.009 1.00 74.46  ? 340 ALA E HA     1 
ATOM   24903 H HB1    . ALA E 1 75  ? 119.332 117.284 123.687 1.00 75.83  ? 340 ALA E HB1    1 
ATOM   24904 H HB2    . ALA E 1 75  ? 119.662 117.207 125.242 1.00 75.35  ? 340 ALA E HB2    1 
ATOM   24905 H HB3    . ALA E 1 75  ? 120.823 117.030 124.170 1.00 75.68  ? 340 ALA E HB3    1 
ATOM   24906 N N      . VAL E 1 76  ? 117.280 115.207 123.742 1.00 78.16  ? 341 VAL E N      1 
ATOM   24907 C CA     . VAL E 1 76  ? 115.874 114.898 123.982 1.00 76.39  ? 341 VAL E CA     1 
ATOM   24908 C C      . VAL E 1 76  ? 115.688 113.411 124.245 1.00 75.75  ? 341 VAL E C      1 
ATOM   24909 O O      . VAL E 1 76  ? 114.873 113.008 125.080 1.00 77.68  ? 341 VAL E O      1 
ATOM   24910 C CB     . VAL E 1 76  ? 115.029 115.375 122.787 1.00 75.50  ? 341 VAL E CB     1 
ATOM   24911 C CG1    . VAL E 1 76  ? 113.624 114.832 122.855 1.00 75.38  ? 341 VAL E CG1    1 
ATOM   24912 C CG2    . VAL E 1 76  ? 115.000 116.881 122.751 1.00 79.31  ? 341 VAL E CG2    1 
ATOM   24913 H H      . VAL E 1 76  ? 117.450 115.500 122.950 1.00 77.35  ? 341 VAL E H      1 
ATOM   24914 H HA     . VAL E 1 76  ? 115.576 115.381 124.770 1.00 76.70  ? 341 VAL E HA     1 
ATOM   24915 H HB     . VAL E 1 76  ? 115.438 115.062 121.964 1.00 75.47  ? 341 VAL E HB     1 
ATOM   24916 H HG11   . VAL E 1 76  ? 113.089 115.276 122.176 1.00 75.73  ? 341 VAL E HG11   1 
ATOM   24917 H HG12   . VAL E 1 76  ? 113.637 113.876 122.683 1.00 76.52  ? 341 VAL E HG12   1 
ATOM   24918 H HG13   . VAL E 1 76  ? 113.254 115.012 123.734 1.00 78.00  ? 341 VAL E HG13   1 
ATOM   24919 H HG21   . VAL E 1 76  ? 115.906 117.214 122.652 1.00 77.08  ? 341 VAL E HG21   1 
ATOM   24920 H HG22   . VAL E 1 76  ? 114.456 117.171 122.001 1.00 77.50  ? 341 VAL E HG22   1 
ATOM   24921 H HG23   . VAL E 1 76  ? 114.619 117.208 123.583 1.00 79.07  ? 341 VAL E HG23   1 
ATOM   24922 N N      . ASP E 1 77  ? 116.433 112.574 123.535 1.00 74.70  ? 342 ASP E N      1 
ATOM   24923 C CA     . ASP E 1 77  ? 116.346 111.138 123.759 1.00 75.55  ? 342 ASP E CA     1 
ATOM   24924 C C      . ASP E 1 77  ? 116.672 110.770 125.199 1.00 77.09  ? 342 ASP E C      1 
ATOM   24925 O O      . ASP E 1 77  ? 116.056 109.865 125.771 1.00 78.73  ? 342 ASP E O      1 
ATOM   24926 C CB     . ASP E 1 77  ? 117.296 110.422 122.811 1.00 82.08  ? 342 ASP E CB     1 
ATOM   24927 C CG     . ASP E 1 77  ? 117.036 110.769 121.368 1.00 89.51  ? 342 ASP E CG     1 
ATOM   24928 O OD1    . ASP E 1 77  ? 115.912 111.215 121.058 1.00 91.80  ? 342 ASP E OD1    1 
ATOM   24929 O OD2    . ASP E 1 77  ? 117.954 110.599 120.540 1.00 92.70  ? 342 ASP E OD2    1 
ATOM   24930 H H      . ASP E 1 77  ? 116.953 112.810 122.891 1.00 77.36  ? 342 ASP E H      1 
ATOM   24931 H HA     . ASP E 1 77  ? 115.442 110.840 123.567 1.00 78.20  ? 342 ASP E HA     1 
ATOM   24932 H HB2    . ASP E 1 77  ? 118.208 110.679 123.024 1.00 80.79  ? 342 ASP E HB2    1 
ATOM   24933 H HB3    . ASP E 1 77  ? 117.186 109.463 122.916 1.00 82.61  ? 342 ASP E HB3    1 
ATOM   24934 N N      . THR E 1 78  ? 117.619 111.475 125.810 1.00 76.98  ? 343 THR E N      1 
ATOM   24935 C CA     . THR E 1 78  ? 117.951 111.231 127.208 1.00 75.05  ? 343 THR E CA     1 
ATOM   24936 C C      . THR E 1 78  ? 116.770 111.525 128.123 1.00 75.02  ? 343 THR E C      1 
ATOM   24937 O O      . THR E 1 78  ? 116.467 110.750 129.033 1.00 75.31  ? 343 THR E O      1 
ATOM   24938 C CB     . THR E 1 78  ? 119.142 112.097 127.603 1.00 77.34  ? 343 THR E CB     1 
ATOM   24939 O OG1    . THR E 1 78  ? 120.159 111.987 126.606 1.00 80.72  ? 343 THR E OG1    1 
ATOM   24940 C CG2    . THR E 1 78  ? 119.709 111.655 128.928 1.00 78.24  ? 343 THR E CG2    1 
ATOM   24941 H H      . THR E 1 78  ? 118.041 112.134 125.451 1.00 77.23  ? 343 THR E H      1 
ATOM   24942 H HA     . THR E 1 78  ? 118.200 110.299 127.321 1.00 75.55  ? 343 THR E HA     1 
ATOM   24943 H HB     . THR E 1 78  ? 118.858 113.022 127.679 1.00 76.91  ? 343 THR E HB     1 
ATOM   24944 H HG1    . THR E 1 78  ? 119.885 112.312 125.880 1.00 78.12  ? 343 THR E HG1    1 
ATOM   24945 H HG21   . THR E 1 78  ? 120.047 110.747 128.857 1.00 77.54  ? 343 THR E HG21   1 
ATOM   24946 H HG22   . THR E 1 78  ? 120.439 112.243 129.182 1.00 78.32  ? 343 THR E HG22   1 
ATOM   24947 H HG23   . THR E 1 78  ? 119.026 111.689 129.616 1.00 78.23  ? 343 THR E HG23   1 
ATOM   24948 N N      . VAL E 1 79  ? 116.094 112.648 127.900 1.00 75.91  ? 344 VAL E N      1 
ATOM   24949 C CA     . VAL E 1 79  ? 114.951 113.006 128.732 1.00 74.55  ? 344 VAL E CA     1 
ATOM   24950 C C      . VAL E 1 79  ? 113.792 112.040 128.519 1.00 76.44  ? 344 VAL E C      1 
ATOM   24951 O O      . VAL E 1 79  ? 113.098 111.672 129.472 1.00 79.00  ? 344 VAL E O      1 
ATOM   24952 C CB     . VAL E 1 79  ? 114.543 114.464 128.459 1.00 75.68  ? 344 VAL E CB     1 
ATOM   24953 C CG1    . VAL E 1 79  ? 113.372 114.854 129.323 1.00 79.71  ? 344 VAL E CG1    1 
ATOM   24954 C CG2    . VAL E 1 79  ? 115.702 115.387 128.738 1.00 77.46  ? 344 VAL E CG2    1 
ATOM   24955 H H      . VAL E 1 79  ? 116.260 113.200 127.260 1.00 76.27  ? 344 VAL E H      1 
ATOM   24956 H HA     . VAL E 1 79  ? 115.216 112.945 129.664 1.00 75.76  ? 344 VAL E HA     1 
ATOM   24957 H HB     . VAL E 1 79  ? 114.288 114.562 127.527 1.00 76.78  ? 344 VAL E HB     1 
ATOM   24958 H HG11   . VAL E 1 79  ? 113.593 114.676 130.252 1.00 78.49  ? 344 VAL E HG11   1 
ATOM   24959 H HG12   . VAL E 1 79  ? 113.193 115.800 129.201 1.00 80.16  ? 344 VAL E HG12   1 
ATOM   24960 H HG13   . VAL E 1 79  ? 112.594 114.335 129.063 1.00 79.59  ? 344 VAL E HG13   1 
ATOM   24961 H HG21   . VAL E 1 79  ? 115.995 115.250 129.655 1.00 77.65  ? 344 VAL E HG21   1 
ATOM   24962 H HG22   . VAL E 1 79  ? 115.414 116.306 128.621 1.00 78.42  ? 344 VAL E HG22   1 
ATOM   24963 H HG23   . VAL E 1 79  ? 116.429 115.188 128.126 1.00 76.86  ? 344 VAL E HG23   1 
ATOM   24964 N N      . LEU E 1 80  ? 113.550 111.623 127.276 1.00 76.30  ? 345 LEU E N      1 
ATOM   24965 C CA     . LEU E 1 80  ? 112.498 110.638 127.030 1.00 77.01  ? 345 LEU E CA     1 
ATOM   24966 C C      . LEU E 1 80  ? 112.847 109.265 127.589 1.00 78.67  ? 345 LEU E C      1 
ATOM   24967 O O      . LEU E 1 80  ? 111.964 108.549 128.071 1.00 79.39  ? 345 LEU E O      1 
ATOM   24968 C CB     . LEU E 1 80  ? 112.210 110.545 125.539 1.00 74.22  ? 345 LEU E CB     1 
ATOM   24969 C CG     . LEU E 1 80  ? 111.539 111.781 124.963 1.00 74.97  ? 345 LEU E CG     1 
ATOM   24970 C CD1    . LEU E 1 80  ? 111.457 111.664 123.465 1.00 78.05  ? 345 LEU E CD1    1 
ATOM   24971 C CD2    . LEU E 1 80  ? 110.154 111.937 125.541 1.00 74.25  ? 345 LEU E CD2    1 
ATOM   24972 H H      . LEU E 1 80  ? 113.970 111.890 126.573 1.00 76.27  ? 345 LEU E H      1 
ATOM   24973 H HA     . LEU E 1 80  ? 111.690 110.930 127.479 1.00 77.09  ? 345 LEU E HA     1 
ATOM   24974 H HB2    . LEU E 1 80  ? 113.050 110.415 125.068 1.00 76.15  ? 345 LEU E HB2    1 
ATOM   24975 H HB3    . LEU E 1 80  ? 111.625 109.786 125.381 1.00 75.06  ? 345 LEU E HB3    1 
ATOM   24976 H HG     . LEU E 1 80  ? 112.060 112.569 125.187 1.00 76.72  ? 345 LEU E HG     1 
ATOM   24977 H HD11   . LEU E 1 80  ? 112.356 111.569 123.108 1.00 77.99  ? 345 LEU E HD11   1 
ATOM   24978 H HD12   . LEU E 1 80  ? 110.926 110.884 123.237 1.00 76.69  ? 345 LEU E HD12   1 
ATOM   24979 H HD13   . LEU E 1 80  ? 111.043 112.466 123.109 1.00 78.08  ? 345 LEU E HD13   1 
ATOM   24980 H HD21   . LEU E 1 80  ? 109.671 111.101 125.434 1.00 74.07  ? 345 LEU E HD21   1 
ATOM   24981 H HD22   . LEU E 1 80  ? 110.218 112.166 126.481 1.00 76.26  ? 345 LEU E HD22   1 
ATOM   24982 H HD23   . LEU E 1 80  ? 109.694 112.646 125.062 1.00 77.14  ? 345 LEU E HD23   1 
ATOM   24983 N N      . ALA E 1 81  ? 114.110 108.859 127.518 1.00 78.14  ? 346 ALA E N      1 
ATOM   24984 C CA     . ALA E 1 81  ? 114.477 107.578 128.110 1.00 78.94  ? 346 ALA E CA     1 
ATOM   24985 C C      . ALA E 1 81  ? 114.219 107.593 129.606 1.00 79.03  ? 346 ALA E C      1 
ATOM   24986 O O      . ALA E 1 81  ? 113.652 106.651 130.167 1.00 82.67  ? 346 ALA E O      1 
ATOM   24987 C CB     . ALA E 1 81  ? 115.941 107.259 127.819 1.00 81.16  ? 346 ALA E CB     1 
ATOM   24988 H H      . ALA E 1 81  ? 114.749 109.279 127.123 1.00 77.89  ? 346 ALA E H      1 
ATOM   24989 H HA     . ALA E 1 81  ? 113.931 106.877 127.718 1.00 78.81  ? 346 ALA E HA     1 
ATOM   24990 H HB1    . ALA E 1 81  ? 116.066 107.206 126.858 1.00 80.28  ? 346 ALA E HB1    1 
ATOM   24991 H HB2    . ALA E 1 81  ? 116.498 107.963 128.188 1.00 79.08  ? 346 ALA E HB2    1 
ATOM   24992 H HB3    . ALA E 1 81  ? 116.167 106.407 128.229 1.00 79.91  ? 346 ALA E HB3    1 
ATOM   24993 N N      . LYS E 1 82  ? 114.628 108.673 130.262 1.00 78.47  ? 347 LYS E N      1 
ATOM   24994 C CA     . LYS E 1 82  ? 114.409 108.840 131.692 1.00 79.90  ? 347 LYS E CA     1 
ATOM   24995 C C      . LYS E 1 82  ? 112.949 108.621 132.074 1.00 82.42  ? 347 LYS E C      1 
ATOM   24996 O O      . LYS E 1 82  ? 112.642 107.911 133.035 1.00 84.70  ? 347 LYS E O      1 
ATOM   24997 C CB     . LYS E 1 82  ? 114.865 110.244 132.082 1.00 80.61  ? 347 LYS E CB     1 
ATOM   24998 C CG     . LYS E 1 82  ? 114.859 110.553 133.548 1.00 83.74  ? 347 LYS E CG     1 
ATOM   24999 C CD     . LYS E 1 82  ? 116.035 109.934 134.235 1.00 86.14  ? 347 LYS E CD     1 
ATOM   25000 C CE     . LYS E 1 82  ? 116.120 110.420 135.664 1.00 95.41  ? 347 LYS E CE     1 
ATOM   25001 N NZ     . LYS E 1 82  ? 115.087 109.791 136.534 1.00 100.14 ? 347 LYS E NZ     1 
ATOM   25002 H H      . LYS E 1 82  ? 115.048 109.329 129.894 1.00 78.76  ? 347 LYS E H      1 
ATOM   25003 H HA     . LYS E 1 82  ? 114.950 108.197 132.178 1.00 80.99  ? 347 LYS E HA     1 
ATOM   25004 H HB2    . LYS E 1 82  ? 115.772 110.372 131.758 1.00 80.63  ? 347 LYS E HB2    1 
ATOM   25005 H HB3    . LYS E 1 82  ? 114.278 110.885 131.649 1.00 80.29  ? 347 LYS E HB3    1 
ATOM   25006 H HG2    . LYS E 1 82  ? 114.909 111.516 133.668 1.00 83.85  ? 347 LYS E HG2    1 
ATOM   25007 H HG3    . LYS E 1 82  ? 114.048 110.207 133.952 1.00 84.95  ? 347 LYS E HG3    1 
ATOM   25008 H HD2    . LYS E 1 82  ? 115.940 108.967 134.240 1.00 86.77  ? 347 LYS E HD2    1 
ATOM   25009 H HD3    . LYS E 1 82  ? 116.851 110.192 133.776 1.00 84.94  ? 347 LYS E HD3    1 
ATOM   25010 H HE2    . LYS E 1 82  ? 116.995 110.199 136.023 1.00 94.82  ? 347 LYS E HE2    1 
ATOM   25011 H HE3    . LYS E 1 82  ? 115.987 111.382 135.681 1.00 93.17  ? 347 LYS E HE3    1 
ATOM   25012 H HZ1    . LYS E 1 82  ? 114.275 109.939 136.201 1.00 96.73  ? 347 LYS E HZ1    1 
ATOM   25013 H HZ2    . LYS E 1 82  ? 115.130 110.136 137.355 1.00 100.27 ? 347 LYS E HZ2    1 
ATOM   25014 H HZ3    . LYS E 1 82  ? 115.223 108.911 136.582 1.00 97.55  ? 347 LYS E HZ3    1 
ATOM   25015 N N      . LYS E 1 83  ? 112.034 109.224 131.320 1.00 83.86  ? 348 LYS E N      1 
ATOM   25016 C CA     . LYS E 1 83  ? 110.607 109.096 131.601 1.00 81.57  ? 348 LYS E CA     1 
ATOM   25017 C C      . LYS E 1 83  ? 110.118 107.652 131.545 1.00 82.42  ? 348 LYS E C      1 
ATOM   25018 O O      . LYS E 1 83  ? 109.414 107.196 132.451 1.00 83.23  ? 348 LYS E O      1 
ATOM   25019 C CB     . LYS E 1 83  ? 109.838 109.985 130.636 1.00 78.32  ? 348 LYS E CB     1 
ATOM   25020 C CG     . LYS E 1 83  ? 110.077 111.432 130.973 1.00 80.05  ? 348 LYS E CG     1 
ATOM   25021 C CD     . LYS E 1 83  ? 109.366 112.384 130.063 1.00 85.39  ? 348 LYS E CD     1 
ATOM   25022 C CE     . LYS E 1 83  ? 109.645 113.803 130.517 1.00 90.81  ? 348 LYS E CE     1 
ATOM   25023 N NZ     . LYS E 1 83  ? 108.756 114.801 129.864 1.00 94.32  ? 348 LYS E NZ     1 
ATOM   25024 H H      . LYS E 1 83  ? 112.219 109.744 130.659 1.00 81.90  ? 348 LYS E H      1 
ATOM   25025 H HA     . LYS E 1 83  ? 110.437 109.424 132.499 1.00 81.18  ? 348 LYS E HA     1 
ATOM   25026 H HB2    . LYS E 1 83  ? 110.146 109.823 129.729 1.00 79.17  ? 348 LYS E HB2    1 
ATOM   25027 H HB3    . LYS E 1 83  ? 108.887 109.802 130.710 1.00 79.26  ? 348 LYS E HB3    1 
ATOM   25028 H HG2    . LYS E 1 83  ? 109.764 111.596 131.878 1.00 81.85  ? 348 LYS E HG2    1 
ATOM   25029 H HG3    . LYS E 1 83  ? 111.029 111.617 130.916 1.00 80.54  ? 348 LYS E HG3    1 
ATOM   25030 H HD2    . LYS E 1 83  ? 109.695 112.277 129.156 1.00 83.17  ? 348 LYS E HD2    1 
ATOM   25031 H HD3    . LYS E 1 83  ? 108.409 112.224 130.104 1.00 85.92  ? 348 LYS E HD3    1 
ATOM   25032 H HE2    . LYS E 1 83  ? 109.505 113.859 131.476 1.00 89.91  ? 348 LYS E HE2    1 
ATOM   25033 H HE3    . LYS E 1 83  ? 110.566 114.029 130.305 1.00 86.83  ? 348 LYS E HE3    1 
ATOM   25034 H HZ1    . LYS E 1 83  ? 108.901 114.809 128.985 1.00 92.51  ? 348 LYS E HZ1    1 
ATOM   25035 H HZ2    . LYS E 1 83  ? 108.921 115.613 130.192 1.00 90.75  ? 348 LYS E HZ2    1 
ATOM   25036 H HZ3    . LYS E 1 83  ? 107.903 114.595 130.018 1.00 93.80  ? 348 LYS E HZ3    1 
ATOM   25037 N N      . ARG E 1 84  ? 110.462 106.916 130.489 1.00 82.67  ? 349 ARG E N      1 
ATOM   25038 C CA     . ARG E 1 84  ? 110.046 105.516 130.426 1.00 84.09  ? 349 ARG E CA     1 
ATOM   25039 C C      . ARG E 1 84  ? 110.666 104.683 131.538 1.00 84.67  ? 349 ARG E C      1 
ATOM   25040 O O      . ARG E 1 84  ? 109.985 103.844 132.135 1.00 86.46  ? 349 ARG E O      1 
ATOM   25041 C CB     . ARG E 1 84  ? 110.364 104.923 129.060 1.00 85.04  ? 349 ARG E CB     1 
ATOM   25042 C CG     . ARG E 1 84  ? 109.401 105.416 128.008 1.00 91.33  ? 349 ARG E CG     1 
ATOM   25043 C CD     . ARG E 1 84  ? 109.621 104.773 126.657 1.00 93.63  ? 349 ARG E CD     1 
ATOM   25044 N NE     . ARG E 1 84  ? 109.641 103.319 126.711 1.00 88.97  ? 349 ARG E NE     1 
ATOM   25045 C CZ     . ARG E 1 84  ? 108.613 102.556 127.045 1.00 86.43  ? 349 ARG E CZ     1 
ATOM   25046 N NH1    . ARG E 1 84  ? 107.420 103.067 127.294 1.00 84.86  ? 349 ARG E NH1    1 
ATOM   25047 N NH2    . ARG E 1 84  ? 108.791 101.245 127.149 1.00 89.55  ? 349 ARG E NH2    1 
ATOM   25048 H H      . ARG E 1 84  ? 110.923 107.194 129.818 1.00 82.25  ? 349 ARG E H      1 
ATOM   25049 H HA     . ARG E 1 84  ? 109.083 105.477 130.541 1.00 85.22  ? 349 ARG E HA     1 
ATOM   25050 H HB2    . ARG E 1 84  ? 111.264 105.179 128.798 1.00 85.04  ? 349 ARG E HB2    1 
ATOM   25051 H HB3    . ARG E 1 84  ? 110.293 103.955 129.111 1.00 84.98  ? 349 ARG E HB3    1 
ATOM   25052 H HG2    . ARG E 1 84  ? 108.495 105.221 128.296 1.00 89.11  ? 349 ARG E HG2    1 
ATOM   25053 H HG3    . ARG E 1 84  ? 109.516 106.375 127.906 1.00 88.32  ? 349 ARG E HG3    1 
ATOM   25054 H HD2    . ARG E 1 84  ? 108.901 105.044 126.063 1.00 91.76  ? 349 ARG E HD2    1 
ATOM   25055 H HD3    . ARG E 1 84  ? 110.473 105.073 126.301 1.00 91.62  ? 349 ARG E HD3    1 
ATOM   25056 H HE     . ARG E 1 84  ? 110.366 102.923 126.472 1.00 88.95  ? 349 ARG E HE     1 
ATOM   25057 H HH11   . ARG E 1 84  ? 106.769 102.543 127.505 1.00 85.81  ? 349 ARG E HH11   1 
ATOM   25058 H HH12   . ARG E 1 84  ? 107.285 103.913 127.226 1.00 86.50  ? 349 ARG E HH12   1 
ATOM   25059 H HH21   . ARG E 1 84  ? 108.131 100.732 127.356 1.00 89.61  ? 349 ARG E HH21   1 
ATOM   25060 H HH22   . ARG E 1 84  ? 109.564 100.906 126.977 1.00 89.06  ? 349 ARG E HH22   1 
ATOM   25061 N N      . VAL E 1 85  ? 111.950 104.878 131.833 1.00 84.53  ? 350 VAL E N      1 
ATOM   25062 C CA     . VAL E 1 85  ? 112.549 104.127 132.933 1.00 83.20  ? 350 VAL E CA     1 
ATOM   25063 C C      . VAL E 1 85  ? 111.774 104.384 134.215 1.00 83.87  ? 350 VAL E C      1 
ATOM   25064 O O      . VAL E 1 85  ? 111.352 103.452 134.908 1.00 83.95  ? 350 VAL E O      1 
ATOM   25065 C CB     . VAL E 1 85  ? 114.036 104.493 133.093 1.00 80.15  ? 350 VAL E CB     1 
ATOM   25066 C CG1    . VAL E 1 85  ? 114.614 103.868 134.344 1.00 77.61  ? 350 VAL E CG1    1 
ATOM   25067 C CG2    . VAL E 1 85  ? 114.826 104.027 131.900 1.00 82.82  ? 350 VAL E CG2    1 
ATOM   25068 H H      . VAL E 1 85  ? 112.478 105.422 131.425 1.00 83.69  ? 350 VAL E H      1 
ATOM   25069 H HA     . VAL E 1 85  ? 112.494 103.178 132.735 1.00 83.37  ? 350 VAL E HA     1 
ATOM   25070 H HB     . VAL E 1 85  ? 114.124 105.457 133.164 1.00 81.52  ? 350 VAL E HB     1 
ATOM   25071 H HG11   . VAL E 1 85  ? 114.465 102.908 134.320 1.00 79.30  ? 350 VAL E HG11   1 
ATOM   25072 H HG12   . VAL E 1 85  ? 114.188 104.250 135.128 1.00 79.44  ? 350 VAL E HG12   1 
ATOM   25073 H HG13   . VAL E 1 85  ? 115.566 104.054 134.375 1.00 77.63  ? 350 VAL E HG13   1 
ATOM   25074 H HG21   . VAL E 1 85  ? 115.751 104.302 132.010 1.00 81.48  ? 350 VAL E HG21   1 
ATOM   25075 H HG22   . VAL E 1 85  ? 114.455 104.424 131.096 1.00 83.29  ? 350 VAL E HG22   1 
ATOM   25076 H HG23   . VAL E 1 85  ? 114.774 103.059 131.847 1.00 81.59  ? 350 VAL E HG23   1 
ATOM   25077 N N      . ASP E 1 86  ? 111.555 105.655 134.537 1.00 84.00  ? 351 ASP E N      1 
ATOM   25078 C CA     . ASP E 1 86  ? 110.882 106.002 135.781 1.00 82.66  ? 351 ASP E CA     1 
ATOM   25079 C C      . ASP E 1 86  ? 109.467 105.445 135.831 1.00 82.03  ? 351 ASP E C      1 
ATOM   25080 O O      . ASP E 1 86  ? 109.052 104.859 136.834 1.00 83.48  ? 351 ASP E O      1 
ATOM   25081 C CB     . ASP E 1 86  ? 110.855 107.518 135.947 1.00 87.12  ? 351 ASP E CB     1 
ATOM   25082 C CG     . ASP E 1 86  ? 112.218 108.092 136.246 1.00 95.98  ? 351 ASP E CG     1 
ATOM   25083 O OD1    . ASP E 1 86  ? 113.119 107.320 136.627 1.00 99.18  ? 351 ASP E OD1    1 
ATOM   25084 O OD2    . ASP E 1 86  ? 112.391 109.318 136.101 1.00 100.77 ? 351 ASP E OD2    1 
ATOM   25085 H H      . ASP E 1 86  ? 111.830 106.329 134.078 1.00 84.83  ? 351 ASP E H      1 
ATOM   25086 H HA     . ASP E 1 86  ? 111.377 105.624 136.526 1.00 85.37  ? 351 ASP E HA     1 
ATOM   25087 H HB2    . ASP E 1 86  ? 110.533 107.918 135.122 1.00 87.19  ? 351 ASP E HB2    1 
ATOM   25088 H HB3    . ASP E 1 86  ? 110.262 107.746 136.681 1.00 88.43  ? 351 ASP E HB3    1 
ATOM   25089 N N      . SER E 1 87  ? 108.716 105.609 134.746 1.00 81.12  ? 352 SER E N      1 
ATOM   25090 C CA     . SER E 1 87  ? 107.365 105.067 134.686 1.00 79.84  ? 352 SER E CA     1 
ATOM   25091 C C      . SER E 1 87  ? 107.314 103.588 135.013 1.00 81.56  ? 352 SER E C      1 
ATOM   25092 O O      . SER E 1 87  ? 106.322 103.112 135.573 1.00 85.25  ? 352 SER E O      1 
ATOM   25093 C CB     . SER E 1 87  ? 106.790 105.284 133.289 1.00 79.30  ? 352 SER E CB     1 
ATOM   25094 O OG     . SER E 1 87  ? 106.451 106.638 133.077 1.00 80.07  ? 352 SER E OG     1 
ATOM   25095 H H      . SER E 1 87  ? 108.970 106.016 134.031 1.00 82.54  ? 352 SER E H      1 
ATOM   25096 H HA     . SER E 1 87  ? 106.802 105.538 135.321 1.00 80.72  ? 352 SER E HA     1 
ATOM   25097 H HB2    . SER E 1 87  ? 107.453 105.015 132.631 1.00 80.92  ? 352 SER E HB2    1 
ATOM   25098 H HB3    . SER E 1 87  ? 105.991 104.740 133.191 1.00 80.19  ? 352 SER E HB3    1 
ATOM   25099 H HG     . SER E 1 87  ? 105.632 106.701 132.898 1.00 80.32  ? 352 SER E HG     1 
ATOM   25100 N N      . LEU E 1 88  ? 108.359 102.849 134.688 1.00 81.55  ? 353 LEU E N      1 
ATOM   25101 C CA     . LEU E 1 88  ? 108.378 101.414 134.921 1.00 78.67  ? 353 LEU E CA     1 
ATOM   25102 C C      . LEU E 1 88  ? 108.961 100.990 136.264 1.00 79.46  ? 353 LEU E C      1 
ATOM   25103 O O      . LEU E 1 88  ? 108.872 99.806  136.594 1.00 80.39  ? 353 LEU E O      1 
ATOM   25104 C CB     . LEU E 1 88  ? 109.143 100.744 133.784 1.00 79.05  ? 353 LEU E CB     1 
ATOM   25105 C CG     . LEU E 1 88  ? 108.436 100.906 132.438 1.00 82.51  ? 353 LEU E CG     1 
ATOM   25106 C CD1    . LEU E 1 88  ? 109.324 100.448 131.307 1.00 88.09  ? 353 LEU E CD1    1 
ATOM   25107 C CD2    . LEU E 1 88  ? 107.140 100.116 132.415 1.00 82.51  ? 353 LEU E CD2    1 
ATOM   25108 H H      . LEU E 1 88  ? 109.071 103.155 134.313 1.00 82.34  ? 353 LEU E H      1 
ATOM   25109 H HA     . LEU E 1 88  ? 107.465 101.087 134.899 1.00 79.78  ? 353 LEU E HA     1 
ATOM   25110 H HB2    . LEU E 1 88  ? 110.022 101.151 133.710 1.00 81.51  ? 353 LEU E HB2    1 
ATOM   25111 H HB3    . LEU E 1 88  ? 109.229 99.795  133.969 1.00 79.68  ? 353 LEU E HB3    1 
ATOM   25112 H HG     . LEU E 1 88  ? 108.221 101.843 132.297 1.00 82.40  ? 353 LEU E HG     1 
ATOM   25113 H HD11   . LEU E 1 88  ? 110.125 100.996 131.297 1.00 86.24  ? 353 LEU E HD11   1 
ATOM   25114 H HD12   . LEU E 1 88  ? 109.558 99.516  131.442 1.00 85.99  ? 353 LEU E HD12   1 
ATOM   25115 H HD13   . LEU E 1 88  ? 108.843 100.554 130.469 1.00 87.47  ? 353 LEU E HD13   1 
ATOM   25116 H HD21   . LEU E 1 88  ? 106.516 100.494 133.054 1.00 81.57  ? 353 LEU E HD21   1 
ATOM   25117 H HD22   . LEU E 1 88  ? 107.330 99.192  132.643 1.00 82.53  ? 353 LEU E HD22   1 
ATOM   25118 H HD23   . LEU E 1 88  ? 106.761 100.163 131.522 1.00 83.73  ? 353 LEU E HD23   1 
ATOM   25119 N N      . GLN E 1 89  ? 109.555 101.886 137.050 1.00 79.86  ? 354 GLN E N      1 
ATOM   25120 C CA     . GLN E 1 89  ? 110.257 101.447 138.253 1.00 78.43  ? 354 GLN E CA     1 
ATOM   25121 C C      . GLN E 1 89  ? 109.975 102.240 139.526 1.00 77.93  ? 354 GLN E C      1 
ATOM   25122 O O      . GLN E 1 89  ? 110.192 101.694 140.611 1.00 76.91  ? 354 GLN E O      1 
ATOM   25123 C CB     . GLN E 1 89  ? 111.766 101.440 137.991 1.00 78.46  ? 354 GLN E CB     1 
ATOM   25124 C CG     . GLN E 1 89  ? 112.120 100.484 136.873 1.00 78.80  ? 354 GLN E CG     1 
ATOM   25125 C CD     . GLN E 1 89  ? 113.598 100.261 136.718 1.00 80.64  ? 354 GLN E CD     1 
ATOM   25126 O OE1    . GLN E 1 89  ? 114.397 100.741 137.512 1.00 82.94  ? 354 GLN E OE1    1 
ATOM   25127 N NE2    . GLN E 1 89  ? 113.974 99.527  135.685 1.00 78.57  ? 354 GLN E NE2    1 
ATOM   25128 H H      . GLN E 1 89  ? 109.675 102.712 136.841 1.00 80.82  ? 354 GLN E H      1 
ATOM   25129 H HA     . GLN E 1 89  ? 110.001 100.531 138.443 1.00 78.82  ? 354 GLN E HA     1 
ATOM   25130 H HB2    . GLN E 1 89  ? 112.050 102.332 137.730 1.00 79.48  ? 354 GLN E HB2    1 
ATOM   25131 H HB3    . GLN E 1 89  ? 112.232 101.160 138.795 1.00 78.79  ? 354 GLN E HB3    1 
ATOM   25132 H HG2    . GLN E 1 89  ? 111.706 99.624  137.055 1.00 79.24  ? 354 GLN E HG2    1 
ATOM   25133 H HG3    . GLN E 1 89  ? 111.782 100.840 136.035 1.00 79.31  ? 354 GLN E HG3    1 
ATOM   25134 H HE21   . GLN E 1 89  ? 114.810 99.370  135.549 1.00 79.22  ? 354 GLN E HE21   1 
ATOM   25135 H HE22   . GLN E 1 89  ? 113.383 99.207  135.146 1.00 78.64  ? 354 GLN E HE22   1 
ATOM   25136 N N      . LEU E 1 90  ? 109.504 103.479 139.453 1.00 79.41  ? 355 LEU E N      1 
ATOM   25137 C CA     . LEU E 1 90  ? 109.251 104.243 140.670 1.00 78.89  ? 355 LEU E CA     1 
ATOM   25138 C C      . LEU E 1 90  ? 108.074 103.677 141.448 1.00 78.43  ? 355 LEU E C      1 
ATOM   25139 O O      . LEU E 1 90  ? 107.093 103.209 140.871 1.00 80.70  ? 355 LEU E O      1 
ATOM   25140 C CB     . LEU E 1 90  ? 108.988 105.710 140.340 1.00 79.38  ? 355 LEU E CB     1 
ATOM   25141 C CG     . LEU E 1 90  ? 110.166 106.502 139.785 1.00 77.75  ? 355 LEU E CG     1 
ATOM   25142 C CD1    . LEU E 1 90  ? 109.754 107.923 139.513 1.00 77.50  ? 355 LEU E CD1    1 
ATOM   25143 C CD2    . LEU E 1 90  ? 111.312 106.493 140.765 1.00 77.92  ? 355 LEU E CD2    1 
ATOM   25144 H H      . LEU E 1 90  ? 109.312 103.891 138.721 1.00 80.19  ? 355 LEU E H      1 
ATOM   25145 H HA     . LEU E 1 90  ? 110.032 104.193 141.244 1.00 78.85  ? 355 LEU E HA     1 
ATOM   25146 H HB2    . LEU E 1 90  ? 108.275 105.751 139.683 1.00 80.34  ? 355 LEU E HB2    1 
ATOM   25147 H HB3    . LEU E 1 90  ? 108.699 106.156 141.153 1.00 79.02  ? 355 LEU E HB3    1 
ATOM   25148 H HG     . LEU E 1 90  ? 110.465 106.099 138.954 1.00 80.74  ? 355 LEU E HG     1 
ATOM   25149 H HD11   . LEU E 1 90  ? 109.482 108.339 140.347 1.00 78.05  ? 355 LEU E HD11   1 
ATOM   25150 H HD12   . LEU E 1 90  ? 109.013 107.923 138.885 1.00 80.40  ? 355 LEU E HD12   1 
ATOM   25151 H HD13   . LEU E 1 90  ? 110.509 108.403 139.134 1.00 80.93  ? 355 LEU E HD13   1 
ATOM   25152 H HD21   . LEU E 1 90  ? 111.994 107.111 140.456 1.00 80.20  ? 355 LEU E HD21   1 
ATOM   25153 H HD22   . LEU E 1 90  ? 111.681 105.597 140.822 1.00 79.25  ? 355 LEU E HD22   1 
ATOM   25154 H HD23   . LEU E 1 90  ? 110.984 106.772 141.636 1.00 78.10  ? 355 LEU E HD23   1 
ATOM   25155 N N      . THR E 1 91  ? 108.177 103.726 142.770 1.00 75.64  ? 356 THR E N      1 
ATOM   25156 C CA     . THR E 1 91  ? 107.022 103.441 143.599 1.00 74.01  ? 356 THR E CA     1 
ATOM   25157 C C      . THR E 1 91  ? 106.012 104.570 143.461 1.00 76.83  ? 356 THR E C      1 
ATOM   25158 O O      . THR E 1 91  ? 106.353 105.707 143.126 1.00 79.47  ? 356 THR E O      1 
ATOM   25159 C CB     . THR E 1 91  ? 107.423 103.291 145.062 1.00 74.78  ? 356 THR E CB     1 
ATOM   25160 O OG1    . THR E 1 91  ? 107.893 104.549 145.558 1.00 77.48  ? 356 THR E OG1    1 
ATOM   25161 C CG2    . THR E 1 91  ? 108.511 102.259 145.218 1.00 73.50  ? 356 THR E CG2    1 
ATOM   25162 H H      . THR E 1 91  ? 108.841 104.075 143.190 1.00 76.57  ? 356 THR E H      1 
ATOM   25163 H HA     . THR E 1 91  ? 106.605 102.614 143.307 1.00 74.54  ? 356 THR E HA     1 
ATOM   25164 H HB     . THR E 1 91  ? 106.652 103.009 145.581 1.00 74.85  ? 356 THR E HB     1 
ATOM   25165 H HG1    . THR E 1 91  ? 108.288 104.437 146.292 1.00 77.34  ? 356 THR E HG1    1 
ATOM   25166 H HG21   . THR E 1 91  ? 108.254 101.433 144.779 1.00 73.42  ? 356 THR E HG21   1 
ATOM   25167 H HG22   . THR E 1 91  ? 109.338 102.586 144.830 1.00 75.20  ? 356 THR E HG22   1 
ATOM   25168 H HG23   . THR E 1 91  ? 108.657 102.081 146.163 1.00 74.47  ? 356 THR E HG23   1 
ATOM   25169 N N      . ARG E 1 92  ? 104.749 104.246 143.720 1.00 73.06  ? 357 ARG E N      1 
ATOM   25170 C CA     . ARG E 1 92  ? 103.721 105.276 143.676 1.00 73.60  ? 357 ARG E CA     1 
ATOM   25171 C C      . ARG E 1 92  ? 103.993 106.426 144.635 1.00 76.46  ? 357 ARG E C      1 
ATOM   25172 O O      . ARG E 1 92  ? 103.621 107.565 144.340 1.00 75.41  ? 357 ARG E O      1 
ATOM   25173 C CB     . ARG E 1 92  ? 102.359 104.658 143.955 1.00 69.32  ? 357 ARG E CB     1 
ATOM   25174 C CG     . ARG E 1 92  ? 101.881 103.802 142.814 1.00 66.05  ? 357 ARG E CG     1 
ATOM   25175 C CD     . ARG E 1 92  ? 100.488 103.286 143.044 1.00 67.87  ? 357 ARG E CD     1 
ATOM   25176 N NE     . ARG E 1 92  ? 99.488  104.342 142.995 1.00 69.19  ? 357 ARG E NE     1 
ATOM   25177 C CZ     . ARG E 1 92  ? 98.988  104.852 141.881 1.00 67.83  ? 357 ARG E CZ     1 
ATOM   25178 N NH1    . ARG E 1 92  ? 99.431  104.486 140.693 1.00 66.31  ? 357 ARG E NH1    1 
ATOM   25179 N NH2    . ARG E 1 92  ? 98.000  105.733 141.960 1.00 69.88  ? 357 ARG E NH2    1 
ATOM   25180 H H      . ARG E 1 92  ? 104.469 103.456 143.920 1.00 73.03  ? 357 ARG E H      1 
ATOM   25181 H HA     . ARG E 1 92  ? 103.695 105.648 142.779 1.00 73.60  ? 357 ARG E HA     1 
ATOM   25182 H HB2    . ARG E 1 92  ? 102.415 104.104 144.750 1.00 70.19  ? 357 ARG E HB2    1 
ATOM   25183 H HB3    . ARG E 1 92  ? 101.711 105.369 144.090 1.00 70.40  ? 357 ARG E HB3    1 
ATOM   25184 H HG2    . ARG E 1 92  ? 101.882 104.329 141.998 1.00 67.02  ? 357 ARG E HG2    1 
ATOM   25185 H HG3    . ARG E 1 92  ? 102.476 103.040 142.720 1.00 68.45  ? 357 ARG E HG3    1 
ATOM   25186 H HD2    . ARG E 1 92  ? 100.276 102.633 142.357 1.00 68.04  ? 357 ARG E HD2    1 
ATOM   25187 H HD3    . ARG E 1 92  ? 100.446 102.871 143.921 1.00 68.13  ? 357 ARG E HD3    1 
ATOM   25188 H HE     . ARG E 1 92  ? 99.159  104.618 143.742 1.00 69.17  ? 357 ARG E HE     1 
ATOM   25189 H HH11   . ARG E 1 92  ? 99.088  104.832 139.982 1.00 66.39  ? 357 ARG E HH11   1 
ATOM   25190 H HH12   . ARG E 1 92  ? 100.065 103.908 140.626 1.00 66.68  ? 357 ARG E HH12   1 
ATOM   25191 H HH21   . ARG E 1 92  ? 97.673  106.080 141.243 1.00 68.18  ? 357 ARG E HH21   1 
ATOM   25192 H HH22   . ARG E 1 92  ? 97.714  105.988 142.731 1.00 70.31  ? 357 ARG E HH22   1 
ATOM   25193 N N      . GLU E 1 93  ? 104.636 106.175 145.774 1.00 75.88  ? 358 GLU E N      1 
ATOM   25194 C CA     . GLU E 1 93  ? 104.916 107.296 146.667 1.00 77.07  ? 358 GLU E CA     1 
ATOM   25195 C C      . GLU E 1 93  ? 106.006 108.209 146.126 1.00 79.36  ? 358 GLU E C      1 
ATOM   25196 O O      . GLU E 1 93  ? 105.927 109.431 146.283 1.00 79.61  ? 358 GLU E O      1 
ATOM   25197 C CB     . GLU E 1 93  ? 105.280 106.823 148.062 1.00 76.22  ? 358 GLU E CB     1 
ATOM   25198 C CG     . GLU E 1 93  ? 105.347 108.010 149.000 1.00 80.16  ? 358 GLU E CG     1 
ATOM   25199 C CD     . GLU E 1 93  ? 105.073 107.649 150.432 1.00 92.32  ? 358 GLU E CD     1 
ATOM   25200 O OE1    . GLU E 1 93  ? 105.476 106.549 150.858 1.00 102.75 ? 358 GLU E OE1    1 
ATOM   25201 O OE2    . GLU E 1 93  ? 104.450 108.470 151.136 1.00 97.15  ? 358 GLU E OE2    1 
ATOM   25202 H H      . GLU E 1 93  ? 104.891 105.400 146.050 1.00 75.94  ? 358 GLU E H      1 
ATOM   25203 H HA     . GLU E 1 93  ? 104.108 107.829 146.743 1.00 78.33  ? 358 GLU E HA     1 
ATOM   25204 H HB2    . GLU E 1 93  ? 104.597 106.213 148.384 1.00 79.23  ? 358 GLU E HB2    1 
ATOM   25205 H HB3    . GLU E 1 93  ? 106.148 106.387 148.045 1.00 78.68  ? 358 GLU E HB3    1 
ATOM   25206 H HG2    . GLU E 1 93  ? 106.236 108.398 148.953 1.00 82.65  ? 358 GLU E HG2    1 
ATOM   25207 H HG3    . GLU E 1 93  ? 104.688 108.669 148.726 1.00 81.80  ? 358 GLU E HG3    1 
ATOM   25208 N N      . GLN E 1 94  ? 107.036 107.649 145.502 1.00 78.31  ? 359 GLN E N      1 
ATOM   25209 C CA     . GLN E 1 94  ? 108.051 108.503 144.898 1.00 73.48  ? 359 GLN E CA     1 
ATOM   25210 C C      . GLN E 1 94  ? 107.442 109.400 143.835 1.00 74.21  ? 359 GLN E C      1 
ATOM   25211 O O      . GLN E 1 94  ? 107.822 110.568 143.713 1.00 76.40  ? 359 GLN E O      1 
ATOM   25212 C CB     . GLN E 1 94  ? 109.175 107.651 144.322 1.00 73.53  ? 359 GLN E CB     1 
ATOM   25213 C CG     . GLN E 1 94  ? 110.098 107.114 145.393 1.00 71.80  ? 359 GLN E CG     1 
ATOM   25214 C CD     . GLN E 1 94  ? 110.873 105.901 144.951 1.00 71.47  ? 359 GLN E CD     1 
ATOM   25215 O OE1    . GLN E 1 94  ? 110.459 105.185 144.045 1.00 75.88  ? 359 GLN E OE1    1 
ATOM   25216 N NE2    . GLN E 1 94  ? 112.000 105.656 145.594 1.00 69.05  ? 359 GLN E NE2    1 
ATOM   25217 H H      . GLN E 1 94  ? 107.128 106.807 145.352 1.00 76.99  ? 359 GLN E H      1 
ATOM   25218 H HA     . GLN E 1 94  ? 108.433 109.073 145.585 1.00 74.37  ? 359 GLN E HA     1 
ATOM   25219 H HB2    . GLN E 1 94  ? 108.786 106.900 143.845 1.00 75.19  ? 359 GLN E HB2    1 
ATOM   25220 H HB3    . GLN E 1 94  ? 109.702 108.193 143.712 1.00 73.90  ? 359 GLN E HB3    1 
ATOM   25221 H HG2    . GLN E 1 94  ? 110.735 107.805 145.636 1.00 71.43  ? 359 GLN E HG2    1 
ATOM   25222 H HG3    . GLN E 1 94  ? 109.568 106.863 146.166 1.00 73.66  ? 359 GLN E HG3    1 
ATOM   25223 H HE21   . GLN E 1 94  ? 112.475 104.971 145.376 1.00 71.12  ? 359 GLN E HE21   1 
ATOM   25224 H HE22   . GLN E 1 94  ? 112.259 106.178 146.227 1.00 69.29  ? 359 GLN E HE22   1 
ATOM   25225 N N      . MET E 1 95  ? 106.484 108.878 143.066 1.00 74.89  ? 360 MET E N      1 
ATOM   25226 C CA     . MET E 1 95  ? 105.818 109.695 142.058 1.00 73.65  ? 360 MET E CA     1 
ATOM   25227 C C      . MET E 1 95  ? 105.151 110.906 142.685 1.00 75.11  ? 360 MET E C      1 
ATOM   25228 O O      . MET E 1 95  ? 105.319 112.033 142.214 1.00 75.22  ? 360 MET E O      1 
ATOM   25229 C CB     . MET E 1 95  ? 104.780 108.872 141.302 1.00 73.73  ? 360 MET E CB     1 
ATOM   25230 C CG     . MET E 1 95  ? 105.347 107.737 140.512 1.00 77.71  ? 360 MET E CG     1 
ATOM   25231 S SD     . MET E 1 95  ? 104.100 106.956 139.487 1.00 87.63  ? 360 MET E SD     1 
ATOM   25232 C CE     . MET E 1 95  ? 105.074 105.639 138.776 1.00 86.08  ? 360 MET E CE     1 
ATOM   25233 H H      . MET E 1 95  ? 106.209 108.063 143.109 1.00 75.82  ? 360 MET E H      1 
ATOM   25234 H HA     . MET E 1 95  ? 106.479 110.001 141.416 1.00 74.94  ? 360 MET E HA     1 
ATOM   25235 H HB2    . MET E 1 95  ? 104.149 108.504 141.941 1.00 75.36  ? 360 MET E HB2    1 
ATOM   25236 H HB3    . MET E 1 95  ? 104.312 109.458 140.684 1.00 75.35  ? 360 MET E HB3    1 
ATOM   25237 H HG2    . MET E 1 95  ? 106.051 108.073 139.932 1.00 78.04  ? 360 MET E HG2    1 
ATOM   25238 H HG3    . MET E 1 95  ? 105.703 107.071 141.121 1.00 78.10  ? 360 MET E HG3    1 
ATOM   25239 H HE1    . MET E 1 95  ? 105.423 105.083 139.492 1.00 82.88  ? 360 MET E HE1    1 
ATOM   25240 H HE2    . MET E 1 95  ? 105.809 106.028 138.273 1.00 83.65  ? 360 MET E HE2    1 
ATOM   25241 H HE3    . MET E 1 95  ? 104.513 105.109 138.187 1.00 85.25  ? 360 MET E HE3    1 
ATOM   25242 N N      . LEU E 1 96  ? 104.366 110.690 143.736 1.00 74.39  ? 361 LEU E N      1 
ATOM   25243 C CA     . LEU E 1 96  ? 103.708 111.814 144.382 1.00 73.36  ? 361 LEU E CA     1 
ATOM   25244 C C      . LEU E 1 96  ? 104.727 112.748 145.020 1.00 75.69  ? 361 LEU E C      1 
ATOM   25245 O O      . LEU E 1 96  ? 104.551 113.969 145.000 1.00 78.83  ? 361 LEU E O      1 
ATOM   25246 C CB     . LEU E 1 96  ? 102.701 111.304 145.408 1.00 72.44  ? 361 LEU E CB     1 
ATOM   25247 C CG     . LEU E 1 96  ? 101.792 112.367 146.013 1.00 70.48  ? 361 LEU E CG     1 
ATOM   25248 C CD1    . LEU E 1 96  ? 100.828 112.878 144.976 1.00 70.71  ? 361 LEU E CD1    1 
ATOM   25249 C CD2    . LEU E 1 96  ? 101.028 111.800 147.172 1.00 69.13  ? 361 LEU E CD2    1 
ATOM   25250 H H      . LEU E 1 96  ? 104.187 109.917 144.073 1.00 74.87  ? 361 LEU E H      1 
ATOM   25251 H HA     . LEU E 1 96  ? 103.221 112.319 143.711 1.00 73.90  ? 361 LEU E HA     1 
ATOM   25252 H HB2    . LEU E 1 96  ? 102.134 110.641 144.982 1.00 73.14  ? 361 LEU E HB2    1 
ATOM   25253 H HB3    . LEU E 1 96  ? 103.190 110.889 146.137 1.00 73.77  ? 361 LEU E HB3    1 
ATOM   25254 H HG     . LEU E 1 96  ? 102.328 113.111 146.331 1.00 71.81  ? 361 LEU E HG     1 
ATOM   25255 H HD11   . LEU E 1 96  ? 101.317 113.393 144.314 1.00 71.47  ? 361 LEU E HD11   1 
ATOM   25256 H HD12   . LEU E 1 96  ? 100.168 113.442 145.411 1.00 70.58  ? 361 LEU E HD12   1 
ATOM   25257 H HD13   . LEU E 1 96  ? 100.389 112.123 144.550 1.00 70.43  ? 361 LEU E HD13   1 
ATOM   25258 H HD21   . LEU E 1 96  ? 100.436 111.102 146.847 1.00 68.62  ? 361 LEU E HD21   1 
ATOM   25259 H HD22   . LEU E 1 96  ? 101.654 111.431 147.817 1.00 70.40  ? 361 LEU E HD22   1 
ATOM   25260 H HD23   . LEU E 1 96  ? 100.507 112.510 147.583 1.00 68.53  ? 361 LEU E HD23   1 
ATOM   25261 N N      . THR E 1 97  ? 105.809 112.198 145.569 1.00 76.40  ? 362 THR E N      1 
ATOM   25262 C CA     . THR E 1 97  ? 106.865 113.042 146.118 1.00 76.49  ? 362 THR E CA     1 
ATOM   25263 C C      . THR E 1 97  ? 107.438 113.963 145.049 1.00 74.93  ? 362 THR E C      1 
ATOM   25264 O O      . THR E 1 97  ? 107.575 115.171 145.262 1.00 75.29  ? 362 THR E O      1 
ATOM   25265 C CB     . THR E 1 97  ? 107.968 112.174 146.715 1.00 79.22  ? 362 THR E CB     1 
ATOM   25266 O OG1    . THR E 1 97  ? 107.394 111.257 147.649 1.00 83.47  ? 362 THR E OG1    1 
ATOM   25267 C CG2    . THR E 1 97  ? 108.987 113.023 147.431 1.00 78.17  ? 362 THR E CG2    1 
ATOM   25268 H H      . THR E 1 97  ? 105.962 111.351 145.611 1.00 76.60  ? 362 THR E H      1 
ATOM   25269 H HA     . THR E 1 97  ? 106.496 113.593 146.827 1.00 76.67  ? 362 THR E HA     1 
ATOM   25270 H HB     . THR E 1 97  ? 108.414 111.682 146.006 1.00 77.93  ? 362 THR E HB     1 
ATOM   25271 H HG1    . THR E 1 97  ? 106.915 110.698 147.241 1.00 79.95  ? 362 THR E HG1    1 
ATOM   25272 H HG21   . THR E 1 97  ? 109.627 112.452 147.887 1.00 77.88  ? 362 THR E HG21   1 
ATOM   25273 H HG22   . THR E 1 97  ? 109.463 113.583 146.796 1.00 78.18  ? 362 THR E HG22   1 
ATOM   25274 H HG23   . THR E 1 97  ? 108.546 113.589 148.085 1.00 77.83  ? 362 THR E HG23   1 
ATOM   25275 N N      . ASN E 1 98  ? 107.784 113.406 143.891 1.00 73.07  ? 363 ASN E N      1 
ATOM   25276 C CA     . ASN E 1 98  ? 108.341 114.214 142.813 1.00 70.10  ? 363 ASN E CA     1 
ATOM   25277 C C      . ASN E 1 98  ? 107.373 115.313 142.409 1.00 71.66  ? 363 ASN E C      1 
ATOM   25278 O O      . ASN E 1 98  ? 107.761 116.469 142.217 1.00 74.81  ? 363 ASN E O      1 
ATOM   25279 C CB     . ASN E 1 98  ? 108.648 113.329 141.611 1.00 69.80  ? 363 ASN E CB     1 
ATOM   25280 C CG     . ASN E 1 98  ? 109.749 112.349 141.881 1.00 72.27  ? 363 ASN E CG     1 
ATOM   25281 O OD1    . ASN E 1 98  ? 110.446 112.445 142.884 1.00 76.72  ? 363 ASN E OD1    1 
ATOM   25282 N ND2    . ASN E 1 98  ? 109.918 111.395 140.984 1.00 72.27  ? 363 ASN E ND2    1 
ATOM   25283 H H      . ASN E 1 98  ? 107.733 112.564 143.719 1.00 74.62  ? 363 ASN E H      1 
ATOM   25284 H HA     . ASN E 1 98  ? 109.167 114.628 143.112 1.00 71.80  ? 363 ASN E HA     1 
ATOM   25285 H HB2    . ASN E 1 98  ? 107.849 112.830 141.374 1.00 72.13  ? 363 ASN E HB2    1 
ATOM   25286 H HB3    . ASN E 1 98  ? 108.921 113.890 140.867 1.00 71.19  ? 363 ASN E HB3    1 
ATOM   25287 H HD21   . ASN E 1 98  ? 109.415 111.369 140.284 1.00 72.73  ? 363 ASN E HD21   1 
ATOM   25288 H HD22   . ASN E 1 98  ? 110.554 110.823 141.078 1.00 73.76  ? 363 ASN E HD22   1 
ATOM   25289 N N      . ARG E 1 99  ? 106.105 114.949 142.246 1.00 71.83  ? 364 ARG E N      1 
ATOM   25290 C CA     . ARG E 1 99  ? 105.057 115.908 141.928 1.00 73.36  ? 364 ARG E CA     1 
ATOM   25291 C C      . ARG E 1 99  ? 105.000 117.038 142.947 1.00 75.37  ? 364 ARG E C      1 
ATOM   25292 O O      . ARG E 1 99  ? 104.962 118.215 142.581 1.00 76.40  ? 364 ARG E O      1 
ATOM   25293 C CB     . ARG E 1 99  ? 103.730 115.168 141.868 1.00 76.23  ? 364 ARG E CB     1 
ATOM   25294 C CG     . ARG E 1 99  ? 102.553 116.000 141.476 1.00 77.43  ? 364 ARG E CG     1 
ATOM   25295 C CD     . ARG E 1 99  ? 102.670 116.468 140.060 1.00 75.14  ? 364 ARG E CD     1 
ATOM   25296 N NE     . ARG E 1 99  ? 101.449 117.146 139.661 1.00 76.78  ? 364 ARG E NE     1 
ATOM   25297 C CZ     . ARG E 1 99  ? 101.173 117.531 138.426 1.00 78.88  ? 364 ARG E CZ     1 
ATOM   25298 N NH1    . ARG E 1 99  ? 101.995 117.280 137.424 1.00 78.50  ? 364 ARG E NH1    1 
ATOM   25299 N NH2    . ARG E 1 99  ? 100.034 118.171 138.189 1.00 85.99  ? 364 ARG E NH2    1 
ATOM   25300 H H      . ARG E 1 99  ? 105.826 114.138 142.320 1.00 73.54  ? 364 ARG E H      1 
ATOM   25301 H HA     . ARG E 1 99  ? 105.236 116.297 141.056 1.00 73.77  ? 364 ARG E HA     1 
ATOM   25302 H HB2    . ARG E 1 99  ? 103.811 114.446 141.223 1.00 75.73  ? 364 ARG E HB2    1 
ATOM   25303 H HB3    . ARG E 1 99  ? 103.548 114.798 142.747 1.00 75.48  ? 364 ARG E HB3    1 
ATOM   25304 H HG2    . ARG E 1 99  ? 101.748 115.464 141.553 1.00 77.36  ? 364 ARG E HG2    1 
ATOM   25305 H HG3    . ARG E 1 99  ? 102.494 116.777 142.055 1.00 77.52  ? 364 ARG E HG3    1 
ATOM   25306 H HD2    . ARG E 1 99  ? 103.408 117.095 139.983 1.00 75.63  ? 364 ARG E HD2    1 
ATOM   25307 H HD3    . ARG E 1 99  ? 102.809 115.705 139.475 1.00 75.68  ? 364 ARG E HD3    1 
ATOM   25308 H HE     . ARG E 1 99  ? 100.868 117.315 140.274 1.00 78.26  ? 364 ARG E HE     1 
ATOM   25309 H HH11   . ARG E 1 99  ? 101.792 117.546 136.630 1.00 79.40  ? 364 ARG E HH11   1 
ATOM   25310 H HH12   . ARG E 1 99  ? 102.735 116.864 137.563 1.00 78.72  ? 364 ARG E HH12   1 
ATOM   25311 H HH21   . ARG E 1 99  ? 99.498  118.344 138.842 1.00 85.87  ? 364 ARG E HH21   1 
ATOM   25312 H HH22   . ARG E 1 99  ? 99.849  118.447 137.396 1.00 84.62  ? 364 ARG E HH22   1 
ATOM   25313 N N      . PHE E 1 100 ? 104.985 116.697 144.237 1.00 75.74  ? 365 PHE E N      1 
ATOM   25314 C CA     . PHE E 1 100 ? 104.959 117.726 145.270 1.00 75.07  ? 365 PHE E CA     1 
ATOM   25315 C C      . PHE E 1 100 ? 106.183 118.612 145.186 1.00 76.23  ? 365 PHE E C      1 
ATOM   25316 O O      . PHE E 1 100 ? 106.088 119.837 145.298 1.00 78.77  ? 365 PHE E O      1 
ATOM   25317 C CB     . PHE E 1 100 ? 104.952 117.094 146.659 1.00 77.68  ? 365 PHE E CB     1 
ATOM   25318 C CG     . PHE E 1 100 ? 103.629 116.589 147.125 1.00 75.68  ? 365 PHE E CG     1 
ATOM   25319 C CD1    . PHE E 1 100 ? 102.577 116.391 146.267 1.00 75.13  ? 365 PHE E CD1    1 
ATOM   25320 C CD2    . PHE E 1 100 ? 103.457 116.298 148.463 1.00 72.53  ? 365 PHE E CD2    1 
ATOM   25321 C CE1    . PHE E 1 100 ? 101.379 115.919 146.745 1.00 75.47  ? 365 PHE E CE1    1 
ATOM   25322 C CE2    . PHE E 1 100 ? 102.271 115.836 148.938 1.00 70.96  ? 365 PHE E CE2    1 
ATOM   25323 C CZ     . PHE E 1 100 ? 101.230 115.643 148.083 1.00 73.18  ? 365 PHE E CZ     1 
ATOM   25324 H H      . PHE E 1 100 ? 105.009 115.889 144.533 1.00 75.80  ? 365 PHE E H      1 
ATOM   25325 H HA     . PHE E 1 100 ? 104.170 118.283 145.167 1.00 75.00  ? 365 PHE E HA     1 
ATOM   25326 H HB2    . PHE E 1 100 ? 105.572 116.347 146.660 1.00 76.42  ? 365 PHE E HB2    1 
ATOM   25327 H HB3    . PHE E 1 100 ? 105.249 117.762 147.298 1.00 77.12  ? 365 PHE E HB3    1 
ATOM   25328 H HD1    . PHE E 1 100 ? 102.670 116.583 145.360 1.00 74.89  ? 365 PHE E HD1    1 
ATOM   25329 H HD2    . PHE E 1 100 ? 104.166 116.432 149.053 1.00 73.42  ? 365 PHE E HD2    1 
ATOM   25330 H HE1    . PHE E 1 100 ? 100.661 115.797 146.165 1.00 75.06  ? 365 PHE E HE1    1 
ATOM   25331 H HE2    . PHE E 1 100 ? 102.177 115.640 149.844 1.00 72.03  ? 365 PHE E HE2    1 
ATOM   25332 H HZ     . PHE E 1 100 ? 100.418 115.322 148.408 1.00 72.82  ? 365 PHE E HZ     1 
ATOM   25333 N N      . ASN E 1 101 ? 107.343 117.997 144.987 1.00 75.34  ? 366 ASN E N      1 
ATOM   25334 C CA     . ASN E 1 101 ? 108.600 118.726 145.000 1.00 77.01  ? 366 ASN E CA     1 
ATOM   25335 C C      . ASN E 1 101 ? 108.610 119.848 143.971 1.00 79.55  ? 366 ASN E C      1 
ATOM   25336 O O      . ASN E 1 101 ? 109.111 120.942 144.244 1.00 80.24  ? 366 ASN E O      1 
ATOM   25337 C CB     . ASN E 1 101 ? 109.737 117.733 144.753 1.00 76.41  ? 366 ASN E CB     1 
ATOM   25338 C CG     . ASN E 1 101 ? 110.979 118.050 145.542 1.00 79.07  ? 366 ASN E CG     1 
ATOM   25339 O OD1    . ASN E 1 101 ? 111.083 119.101 146.162 1.00 83.77  ? 366 ASN E OD1    1 
ATOM   25340 N ND2    . ASN E 1 101 ? 111.916 117.116 145.560 1.00 74.85  ? 366 ASN E ND2    1 
ATOM   25341 H H      . ASN E 1 101 ? 107.425 117.148 144.874 1.00 75.82  ? 366 ASN E H      1 
ATOM   25342 H HA     . ASN E 1 101 ? 108.724 119.123 145.878 1.00 77.57  ? 366 ASN E HA     1 
ATOM   25343 H HB2    . ASN E 1 101 ? 109.442 116.846 145.015 1.00 75.54  ? 366 ASN E HB2    1 
ATOM   25344 H HB3    . ASN E 1 101 ? 109.966 117.740 143.810 1.00 76.60  ? 366 ASN E HB3    1 
ATOM   25345 H HD21   . ASN E 1 101 ? 112.645 117.248 145.999 1.00 76.15  ? 366 ASN E HD21   1 
ATOM   25346 H HD22   . ASN E 1 101 ? 111.806 116.387 145.114 1.00 75.18  ? 366 ASN E HD22   1 
ATOM   25347 N N      . ASP E 1 102 ? 108.035 119.615 142.793 1.00 79.08  ? 367 ASP E N      1 
ATOM   25348 C CA     . ASP E 1 102 ? 108.028 120.669 141.785 1.00 80.01  ? 367 ASP E CA     1 
ATOM   25349 C C      . ASP E 1 102 ? 106.877 121.652 141.963 1.00 80.55  ? 367 ASP E C      1 
ATOM   25350 O O      . ASP E 1 102 ? 107.000 122.807 141.548 1.00 81.36  ? 367 ASP E O      1 
ATOM   25351 C CB     . ASP E 1 102 ? 108.034 120.058 140.387 1.00 82.25  ? 367 ASP E CB     1 
ATOM   25352 C CG     . ASP E 1 102 ? 106.766 119.340 140.062 1.00 89.21  ? 367 ASP E CG     1 
ATOM   25353 O OD1    . ASP E 1 102 ? 105.713 119.998 139.971 1.00 94.03  ? 367 ASP E OD1    1 
ATOM   25354 O OD2    . ASP E 1 102 ? 106.826 118.110 139.880 1.00 91.26  ? 367 ASP E OD2    1 
ATOM   25355 H H      . ASP E 1 102 ? 107.636 118.885 142.567 1.00 78.91  ? 367 ASP E H      1 
ATOM   25356 H HA     . ASP E 1 102 ? 108.849 121.179 141.873 1.00 80.33  ? 367 ASP E HA     1 
ATOM   25357 H HB2    . ASP E 1 102 ? 108.154 120.768 139.736 1.00 83.57  ? 367 ASP E HB2    1 
ATOM   25358 H HB3    . ASP E 1 102 ? 108.768 119.425 140.325 1.00 81.91  ? 367 ASP E HB3    1 
ATOM   25359 N N      . LEU E 1 103 ? 105.765 121.241 142.571 1.00 80.45  ? 368 LEU E N      1 
ATOM   25360 C CA     . LEU E 1 103 ? 104.781 122.232 142.996 1.00 81.17  ? 368 LEU E CA     1 
ATOM   25361 C C      . LEU E 1 103 ? 105.394 123.199 143.995 1.00 81.82  ? 368 LEU E C      1 
ATOM   25362 O O      . LEU E 1 103 ? 105.133 124.404 143.949 1.00 83.29  ? 368 LEU E O      1 
ATOM   25363 C CB     . LEU E 1 103 ? 103.562 121.553 143.612 1.00 81.30  ? 368 LEU E CB     1 
ATOM   25364 C CG     . LEU E 1 103 ? 102.636 120.823 142.652 1.00 80.88  ? 368 LEU E CG     1 
ATOM   25365 C CD1    . LEU E 1 103 ? 101.660 119.984 143.432 1.00 81.91  ? 368 LEU E CD1    1 
ATOM   25366 C CD2    . LEU E 1 103 ? 101.888 121.815 141.800 1.00 80.80  ? 368 LEU E CD2    1 
ATOM   25367 H H      . LEU E 1 103 ? 105.610 120.435 142.829 1.00 80.45  ? 368 LEU E H      1 
ATOM   25368 H HA     . LEU E 1 103 ? 104.488 122.744 142.225 1.00 81.20  ? 368 LEU E HA     1 
ATOM   25369 H HB2    . LEU E 1 103 ? 103.873 120.906 144.265 1.00 81.01  ? 368 LEU E HB2    1 
ATOM   25370 H HB3    . LEU E 1 103 ? 103.033 122.232 144.062 1.00 80.31  ? 368 LEU E HB3    1 
ATOM   25371 H HG     . LEU E 1 103 ? 103.158 120.243 142.074 1.00 80.48  ? 368 LEU E HG     1 
ATOM   25372 H HD11   . LEU E 1 103 ? 101.136 120.561 144.011 1.00 81.58  ? 368 LEU E HD11   1 
ATOM   25373 H HD12   . LEU E 1 103 ? 101.077 119.521 142.809 1.00 81.19  ? 368 LEU E HD12   1 
ATOM   25374 H HD13   . LEU E 1 103 ? 102.154 119.338 143.964 1.00 79.95  ? 368 LEU E HD13   1 
ATOM   25375 H HD21   . LEU E 1 103 ? 101.270 121.334 141.227 1.00 80.65  ? 368 LEU E HD21   1 
ATOM   25376 H HD22   . LEU E 1 103 ? 102.520 122.315 141.258 1.00 81.39  ? 368 LEU E HD22   1 
ATOM   25377 H HD23   . LEU E 1 103 ? 101.399 122.422 142.379 1.00 79.49  ? 368 LEU E HD23   1 
ATOM   25378 N N      . LEU E 1 104 ? 106.212 122.681 144.906 1.00 80.82  ? 369 LEU E N      1 
ATOM   25379 C CA     . LEU E 1 104 ? 106.933 123.532 145.843 1.00 79.28  ? 369 LEU E CA     1 
ATOM   25380 C C      . LEU E 1 104 ? 107.867 124.506 145.130 1.00 82.15  ? 369 LEU E C      1 
ATOM   25381 O O      . LEU E 1 104 ? 108.013 125.653 145.562 1.00 84.28  ? 369 LEU E O      1 
ATOM   25382 C CB     . LEU E 1 104 ? 107.701 122.655 146.824 1.00 81.23  ? 369 LEU E CB     1 
ATOM   25383 C CG     . LEU E 1 104 ? 106.822 122.078 147.933 1.00 82.24  ? 369 LEU E CG     1 
ATOM   25384 C CD1    . LEU E 1 104 ? 107.463 120.882 148.588 1.00 81.89  ? 369 LEU E CD1    1 
ATOM   25385 C CD2    . LEU E 1 104 ? 106.571 123.141 148.974 1.00 82.83  ? 369 LEU E CD2    1 
ATOM   25386 H H      . LEU E 1 104 ? 106.384 121.841 144.984 1.00 80.60  ? 369 LEU E H      1 
ATOM   25387 H HA     . LEU E 1 104 ? 106.291 124.057 146.347 1.00 80.22  ? 369 LEU E HA     1 
ATOM   25388 H HB2    . LEU E 1 104 ? 108.093 121.911 146.338 1.00 81.14  ? 369 LEU E HB2    1 
ATOM   25389 H HB3    . LEU E 1 104 ? 108.402 123.184 147.240 1.00 81.31  ? 369 LEU E HB3    1 
ATOM   25390 H HG     . LEU E 1 104 ? 105.968 121.806 147.559 1.00 81.16  ? 369 LEU E HG     1 
ATOM   25391 H HD11   . LEU E 1 104 ? 107.566 120.179 147.926 1.00 80.74  ? 369 LEU E HD11   1 
ATOM   25392 H HD12   . LEU E 1 104 ? 106.889 120.574 149.309 1.00 80.72  ? 369 LEU E HD12   1 
ATOM   25393 H HD13   . LEU E 1 104 ? 108.330 121.138 148.940 1.00 82.19  ? 369 LEU E HD13   1 
ATOM   25394 H HD21   . LEU E 1 104 ? 107.423 123.430 149.340 1.00 82.15  ? 369 LEU E HD21   1 
ATOM   25395 H HD22   . LEU E 1 104 ? 106.022 122.764 149.681 1.00 81.33  ? 369 LEU E HD22   1 
ATOM   25396 H HD23   . LEU E 1 104 ? 106.111 123.892 148.565 1.00 82.51  ? 369 LEU E HD23   1 
ATOM   25397 N N      . ASP E 1 105 ? 108.504 124.080 144.038 1.00 83.98  ? 370 ASP E N      1 
ATOM   25398 C CA     . ASP E 1 105 ? 109.280 125.024 143.233 1.00 85.43  ? 370 ASP E CA     1 
ATOM   25399 C C      . ASP E 1 105 ? 108.411 126.146 142.683 1.00 84.76  ? 370 ASP E C      1 
ATOM   25400 O O      . ASP E 1 105 ? 108.762 127.325 142.794 1.00 86.42  ? 370 ASP E O      1 
ATOM   25401 C CB     . ASP E 1 105 ? 109.969 124.306 142.079 1.00 88.40  ? 370 ASP E CB     1 
ATOM   25402 C CG     . ASP E 1 105 ? 110.823 123.161 142.541 1.00 92.93  ? 370 ASP E CG     1 
ATOM   25403 O OD1    . ASP E 1 105 ? 111.163 123.120 143.740 1.00 90.41  ? 370 ASP E OD1    1 
ATOM   25404 O OD2    . ASP E 1 105 ? 111.165 122.304 141.701 1.00 95.74  ? 370 ASP E OD2    1 
ATOM   25405 H H      . ASP E 1 105 ? 108.490 123.272 143.739 1.00 83.52  ? 370 ASP E H      1 
ATOM   25406 H HA     . ASP E 1 105 ? 109.966 125.424 143.792 1.00 85.71  ? 370 ASP E HA     1 
ATOM   25407 H HB2    . ASP E 1 105 ? 109.295 123.961 141.472 1.00 86.60  ? 370 ASP E HB2    1 
ATOM   25408 H HB3    . ASP E 1 105 ? 110.539 124.940 141.613 1.00 87.38  ? 370 ASP E HB3    1 
ATOM   25409 N N      . ARG E 1 106 ? 107.276 125.802 142.076 1.00 85.74  ? 371 ARG E N      1 
ATOM   25410 C CA     . ARG E 1 106 ? 106.391 126.829 141.541 1.00 85.30  ? 371 ARG E CA     1 
ATOM   25411 C C      . ARG E 1 106 ? 105.944 127.790 142.626 1.00 86.90  ? 371 ARG E C      1 
ATOM   25412 O O      . ARG E 1 106 ? 105.843 128.998 142.395 1.00 86.62  ? 371 ARG E O      1 
ATOM   25413 C CB     . ARG E 1 106 ? 105.167 126.191 140.899 1.00 83.80  ? 371 ARG E CB     1 
ATOM   25414 C CG     . ARG E 1 106 ? 105.451 125.475 139.616 1.00 82.99  ? 371 ARG E CG     1 
ATOM   25415 C CD     . ARG E 1 106 ? 104.190 124.856 139.071 1.00 84.36  ? 371 ARG E CD     1 
ATOM   25416 N NE     . ARG E 1 106 ? 103.163 125.864 138.855 1.00 87.59  ? 371 ARG E NE     1 
ATOM   25417 C CZ     . ARG E 1 106 ? 101.880 125.601 138.662 1.00 90.14  ? 371 ARG E CZ     1 
ATOM   25418 N NH1    . ARG E 1 106 ? 101.434 124.360 138.574 1.00 90.74  ? 371 ARG E NH1    1 
ATOM   25419 N NH2    . ARG E 1 106 ? 101.016 126.608 138.586 1.00 92.56  ? 371 ARG E NH2    1 
ATOM   25420 H H      . ARG E 1 106 ? 107.001 124.993 141.966 1.00 84.80  ? 371 ARG E H      1 
ATOM   25421 H HA     . ARG E 1 106 ? 106.861 127.338 140.861 1.00 85.11  ? 371 ARG E HA     1 
ATOM   25422 H HB2    . ARG E 1 106 ? 104.785 125.552 141.522 1.00 83.88  ? 371 ARG E HB2    1 
ATOM   25423 H HB3    . ARG E 1 106 ? 104.520 126.893 140.715 1.00 84.53  ? 371 ARG E HB3    1 
ATOM   25424 H HG2    . ARG E 1 106 ? 105.792 126.107 138.962 1.00 84.36  ? 371 ARG E HG2    1 
ATOM   25425 H HG3    . ARG E 1 106 ? 106.099 124.770 139.777 1.00 83.37  ? 371 ARG E HG3    1 
ATOM   25426 H HD2    . ARG E 1 106 ? 104.383 124.426 138.222 1.00 85.49  ? 371 ARG E HD2    1 
ATOM   25427 H HD3    . ARG E 1 106 ? 103.852 124.205 139.709 1.00 84.71  ? 371 ARG E HD3    1 
ATOM   25428 H HE     . ARG E 1 106 ? 103.405 126.691 138.855 1.00 87.91  ? 371 ARG E HE     1 
ATOM   25429 H HH11   . ARG E 1 106 ? 100.597 124.218 138.426 1.00 91.24  ? 371 ARG E HH11   1 
ATOM   25430 H HH12   . ARG E 1 106 ? 101.984 123.699 138.588 1.00 89.09  ? 371 ARG E HH12   1 
ATOM   25431 H HH21   . ARG E 1 106 ? 101.294 127.420 138.652 1.00 90.98  ? 371 ARG E HH21   1 
ATOM   25432 H HH22   . ARG E 1 106 ? 100.180 126.448 138.449 1.00 92.50  ? 371 ARG E HH22   1 
ATOM   25433 N N      . MET E 1 107 ? 105.669 127.266 143.816 1.00 87.65  ? 372 MET E N      1 
ATOM   25434 C CA     . MET E 1 107 ? 105.257 128.111 144.928 1.00 87.21  ? 372 MET E CA     1 
ATOM   25435 C C      . MET E 1 107 ? 106.378 129.017 145.413 1.00 87.66  ? 372 MET E C      1 
ATOM   25436 O O      . MET E 1 107 ? 106.131 130.180 145.748 1.00 91.80  ? 372 MET E O      1 
ATOM   25437 C CB     . MET E 1 107 ? 104.757 127.235 146.062 1.00 87.37  ? 372 MET E CB     1 
ATOM   25438 C CG     . MET E 1 107 ? 103.383 126.694 145.808 1.00 86.84  ? 372 MET E CG     1 
ATOM   25439 S SD     . MET E 1 107 ? 102.965 125.410 146.975 1.00 96.94  ? 372 MET E SD     1 
ATOM   25440 C CE     . MET E 1 107 ? 103.204 126.280 148.514 1.00 89.31  ? 372 MET E CE     1 
ATOM   25441 H H      . MET E 1 107 ? 105.719 126.427 144.003 1.00 86.32  ? 372 MET E H      1 
ATOM   25442 H HA     . MET E 1 107 ? 104.517 128.668 144.637 1.00 87.56  ? 372 MET E HA     1 
ATOM   25443 H HB2    . MET E 1 107 ? 105.365 126.486 146.173 1.00 86.50  ? 372 MET E HB2    1 
ATOM   25444 H HB3    . MET E 1 107 ? 104.732 127.766 146.875 1.00 87.82  ? 372 MET E HB3    1 
ATOM   25445 H HG2    . MET E 1 107 ? 102.736 127.413 145.894 1.00 87.33  ? 372 MET E HG2    1 
ATOM   25446 H HG3    . MET E 1 107 ? 103.350 126.319 144.912 1.00 86.19  ? 372 MET E HG3    1 
ATOM   25447 H HE1    . MET E 1 107 ? 104.155 126.428 148.650 1.00 88.84  ? 372 MET E HE1    1 
ATOM   25448 H HE2    . MET E 1 107 ? 102.848 125.739 149.237 1.00 90.79  ? 372 MET E HE2    1 
ATOM   25449 H HE3    . MET E 1 107 ? 102.737 127.130 148.473 1.00 90.38  ? 372 MET E HE3    1 
ATOM   25450 N N      . ASP E 1 108 ? 107.610 128.517 145.474 1.00 86.19  ? 373 ASP E N      1 
ATOM   25451 C CA     . ASP E 1 108 ? 108.723 129.406 145.789 1.00 87.16  ? 373 ASP E CA     1 
ATOM   25452 C C      . ASP E 1 108 ? 108.767 130.593 144.839 1.00 88.66  ? 373 ASP E C      1 
ATOM   25453 O O      . ASP E 1 108 ? 109.053 131.721 145.254 1.00 90.05  ? 373 ASP E O      1 
ATOM   25454 C CB     . ASP E 1 108 ? 110.048 128.651 145.720 1.00 88.05  ? 373 ASP E CB     1 
ATOM   25455 C CG     . ASP E 1 108 ? 110.199 127.638 146.820 1.00 93.39  ? 373 ASP E CG     1 
ATOM   25456 O OD1    . ASP E 1 108 ? 109.557 127.806 147.872 1.00 97.06  ? 373 ASP E OD1    1 
ATOM   25457 O OD2    . ASP E 1 108 ? 110.975 126.677 146.639 1.00 99.47  ? 373 ASP E OD2    1 
ATOM   25458 H H      . ASP E 1 108 ? 107.828 127.706 145.286 1.00 86.82  ? 373 ASP E H      1 
ATOM   25459 H HA     . ASP E 1 108 ? 108.615 129.746 146.692 1.00 88.34  ? 373 ASP E HA     1 
ATOM   25460 H HB2    . ASP E 1 108 ? 110.103 128.185 144.869 1.00 88.82  ? 373 ASP E HB2    1 
ATOM   25461 H HB3    . ASP E 1 108 ? 110.779 129.286 145.796 1.00 88.87  ? 373 ASP E HB3    1 
ATOM   25462 N N      . ILE E 1 109 ? 108.462 130.364 143.565 1.00 89.02  ? 374 ILE E N      1 
ATOM   25463 C CA     . ILE E 1 109 ? 108.388 131.461 142.606 1.00 89.82  ? 374 ILE E CA     1 
ATOM   25464 C C      . ILE E 1 109 ? 107.197 132.356 142.910 1.00 92.97  ? 374 ILE E C      1 
ATOM   25465 O O      . ILE E 1 109 ? 107.339 133.566 143.114 1.00 96.58  ? 374 ILE E O      1 
ATOM   25466 C CB     . ILE E 1 109 ? 108.326 130.915 141.170 1.00 89.64  ? 374 ILE E CB     1 
ATOM   25467 C CG1    . ILE E 1 109 ? 109.624 130.186 140.837 1.00 91.60  ? 374 ILE E CG1    1 
ATOM   25468 C CG2    . ILE E 1 109 ? 108.081 132.040 140.173 1.00 91.35  ? 374 ILE E CG2    1 
ATOM   25469 C CD1    . ILE E 1 109 ? 109.582 129.434 139.528 1.00 94.32  ? 374 ILE E CD1    1 
ATOM   25470 H H      . ILE E 1 109 ? 108.238 129.595 143.248 1.00 88.88  ? 374 ILE E H      1 
ATOM   25471 H HA     . ILE E 1 109 ? 109.192 132.000 142.684 1.00 90.47  ? 374 ILE E HA     1 
ATOM   25472 H HB     . ILE E 1 109 ? 107.591 130.283 141.110 1.00 89.34  ? 374 ILE E HB     1 
ATOM   25473 H HG12   . ILE E 1 109 ? 110.345 130.835 140.785 1.00 92.16  ? 374 ILE E HG12   1 
ATOM   25474 H HG13   . ILE E 1 109 ? 109.813 129.542 141.539 1.00 90.38  ? 374 ILE E HG13   1 
ATOM   25475 H HG21   . ILE E 1 109 ? 108.792 132.697 140.257 1.00 91.14  ? 374 ILE E HG21   1 
ATOM   25476 H HG22   . ILE E 1 109 ? 108.077 131.674 139.274 1.00 91.25  ? 374 ILE E HG22   1 
ATOM   25477 H HG23   . ILE E 1 109 ? 107.224 132.458 140.353 1.00 92.32  ? 374 ILE E HG23   1 
ATOM   25478 H HD11   . ILE E 1 109 ? 110.386 128.896 139.448 1.00 93.64  ? 374 ILE E HD11   1 
ATOM   25479 H HD12   . ILE E 1 109 ? 108.798 128.861 139.518 1.00 92.00  ? 374 ILE E HD12   1 
ATOM   25480 H HD13   . ILE E 1 109 ? 109.537 130.069 138.795 1.00 94.57  ? 374 ILE E HD13   1 
ATOM   25481 N N      . MET E 1 110 ? 106.006 131.771 142.940 1.00 91.30  ? 375 MET E N      1 
ATOM   25482 C CA     . MET E 1 110 ? 104.784 132.561 142.970 1.00 92.47  ? 375 MET E CA     1 
ATOM   25483 C C      . MET E 1 110 ? 104.748 133.523 144.142 1.00 94.16  ? 375 MET E C      1 
ATOM   25484 O O      . MET E 1 110 ? 104.122 134.584 144.054 1.00 95.03  ? 375 MET E O      1 
ATOM   25485 C CB     . MET E 1 110 ? 103.593 131.618 143.049 1.00 92.32  ? 375 MET E CB     1 
ATOM   25486 C CG     . MET E 1 110 ? 103.238 130.993 141.736 1.00 94.05  ? 375 MET E CG     1 
ATOM   25487 S SD     . MET E 1 110 ? 102.084 129.633 141.937 1.00 108.16 ? 375 MET E SD     1 
ATOM   25488 C CE     . MET E 1 110 ? 100.738 130.434 142.801 1.00 93.65  ? 375 MET E CE     1 
ATOM   25489 H H      . MET E 1 110 ? 105.881 130.925 142.846 1.00 90.53  ? 375 MET E H      1 
ATOM   25490 H HA     . MET E 1 110 ? 104.713 133.068 142.145 1.00 92.39  ? 375 MET E HA     1 
ATOM   25491 H HB2    . MET E 1 110 ? 103.801 130.906 143.677 1.00 92.25  ? 375 MET E HB2    1 
ATOM   25492 H HB3    . MET E 1 110 ? 102.822 132.118 143.366 1.00 93.04  ? 375 MET E HB3    1 
ATOM   25493 H HG2    . MET E 1 110 ? 102.827 131.664 141.167 1.00 94.18  ? 375 MET E HG2    1 
ATOM   25494 H HG3    . MET E 1 110 ? 104.047 130.651 141.322 1.00 92.87  ? 375 MET E HG3    1 
ATOM   25495 H HE1    . MET E 1 110 ? 100.003 129.805 142.882 1.00 95.55  ? 375 MET E HE1    1 
ATOM   25496 H HE2    . MET E 1 110 ? 100.455 131.212 142.295 1.00 95.39  ? 375 MET E HE2    1 
ATOM   25497 H HE3    . MET E 1 110 ? 101.043 130.703 143.683 1.00 94.68  ? 375 MET E HE3    1 
ATOM   25498 N N      . PHE E 1 111 ? 105.405 133.177 145.239 1.00 95.35  ? 376 PHE E N      1 
ATOM   25499 C CA     . PHE E 1 111 ? 105.420 134.009 146.433 1.00 96.79  ? 376 PHE E CA     1 
ATOM   25500 C C      . PHE E 1 111 ? 106.817 134.508 146.775 1.00 97.55  ? 376 PHE E C      1 
ATOM   25501 O O      . PHE E 1 111 ? 107.056 134.955 147.899 1.00 101.69 ? 376 PHE E O      1 
ATOM   25502 C CB     . PHE E 1 111 ? 104.797 133.217 147.580 1.00 97.72  ? 376 PHE E CB     1 
ATOM   25503 C CG     . PHE E 1 111 ? 103.440 132.689 147.241 1.00 91.58  ? 376 PHE E CG     1 
ATOM   25504 C CD1    . PHE E 1 111 ? 102.372 133.549 147.125 1.00 92.84  ? 376 PHE E CD1    1 
ATOM   25505 C CD2    . PHE E 1 111 ? 103.242 131.349 146.994 1.00 88.86  ? 376 PHE E CD2    1 
ATOM   25506 C CE1    . PHE E 1 111 ? 101.128 133.082 146.804 1.00 94.20  ? 376 PHE E CE1    1 
ATOM   25507 C CE2    . PHE E 1 111 ? 101.996 130.877 146.672 1.00 89.14  ? 376 PHE E CE2    1 
ATOM   25508 C CZ     . PHE E 1 111 ? 100.938 131.746 146.572 1.00 91.83  ? 376 PHE E CZ     1 
ATOM   25509 H H      . PHE E 1 111 ? 105.808 132.423 145.338 1.00 93.73  ? 376 PHE E H      1 
ATOM   25510 H HA     . PHE E 1 111 ? 104.863 134.789 146.285 1.00 95.11  ? 376 PHE E HA     1 
ATOM   25511 H HB2    . PHE E 1 111 ? 105.369 132.460 147.789 1.00 94.93  ? 376 PHE E HB2    1 
ATOM   25512 H HB3    . PHE E 1 111 ? 104.711 133.792 148.358 1.00 96.60  ? 376 PHE E HB3    1 
ATOM   25513 H HD1    . PHE E 1 111 ? 102.497 134.459 147.279 1.00 93.62  ? 376 PHE E HD1    1 
ATOM   25514 H HD2    . PHE E 1 111 ? 103.955 130.754 147.065 1.00 90.57  ? 376 PHE E HD2    1 
ATOM   25515 H HE1    . PHE E 1 111 ? 100.414 133.676 146.727 1.00 94.34  ? 376 PHE E HE1    1 
ATOM   25516 H HE2    . PHE E 1 111 ? 101.869 129.971 146.497 1.00 90.36  ? 376 PHE E HE2    1 
ATOM   25517 H HZ     . PHE E 1 111 ? 100.095 131.431 146.332 1.00 91.80  ? 376 PHE E HZ     1 
ATOM   25518 N N      . GLY E 1 112 ? 107.738 134.454 145.824 1.00 96.00  ? 377 GLY E N      1 
ATOM   25519 C CA     . GLY E 1 112 ? 109.026 135.088 146.005 1.00 97.91  ? 377 GLY E CA     1 
ATOM   25520 C C      . GLY E 1 112 ? 108.907 136.591 146.136 1.00 103.65 ? 377 GLY E C      1 
ATOM   25521 O O      . GLY E 1 112 ? 107.801 137.134 146.173 1.00 102.55 ? 377 GLY E O      1 
ATOM   25522 H H      . GLY E 1 112 ? 107.637 134.062 145.065 1.00 95.54  ? 377 GLY E H      1 
ATOM   25523 H HA2    . GLY E 1 112 ? 109.450 134.739 146.807 1.00 97.01  ? 377 GLY E HA2    1 
ATOM   25524 H HA3    . GLY E 1 112 ? 109.594 134.888 145.244 1.00 97.01  ? 377 GLY E HA3    1 
ATOM   25525 N N      . SER E 1 113 ? 110.050 137.274 146.195 1.00 107.72 ? 378 SER E N      1 
ATOM   25526 C CA     . SER E 1 113 ? 110.045 138.731 146.146 1.00 107.77 ? 378 SER E CA     1 
ATOM   25527 C C      . SER E 1 113 ? 109.438 139.243 144.852 1.00 105.74 ? 378 SER E C      1 
ATOM   25528 O O      . SER E 1 113 ? 108.840 140.323 144.831 1.00 107.12 ? 378 SER E O      1 
ATOM   25529 C CB     . SER E 1 113 ? 111.468 139.260 146.291 1.00 109.97 ? 378 SER E CB     1 
ATOM   25530 O OG     . SER E 1 113 ? 112.270 138.818 145.210 1.00 113.81 ? 378 SER E OG     1 
ATOM   25531 H H      . SER E 1 113 ? 110.833 136.917 146.202 1.00 106.56 ? 378 SER E H      1 
ATOM   25532 H HA     . SER E 1 113 ? 109.518 139.075 146.886 1.00 107.31 ? 378 SER E HA     1 
ATOM   25533 H HB2    . SER E 1 113 ? 111.449 140.231 146.294 1.00 109.49 ? 378 SER E HB2    1 
ATOM   25534 H HB3    . SER E 1 113 ? 111.848 138.930 147.122 1.00 109.47 ? 378 SER E HB3    1 
ATOM   25535 H HG     . SER E 1 113 ? 113.072 139.039 145.334 1.00 113.19 ? 378 SER E HG     1 
ATOM   25536 N N      . THR E 1 114 ? 109.574 138.487 143.773 1.00 102.37 ? 379 THR E N      1 
ATOM   25537 C CA     . THR E 1 114 ? 108.923 138.791 142.510 1.00 102.28 ? 379 THR E CA     1 
ATOM   25538 C C      . THR E 1 114 ? 107.542 138.156 142.420 1.00 101.44 ? 379 THR E C      1 
ATOM   25539 O O      . THR E 1 114 ? 106.923 138.174 141.354 1.00 98.74  ? 379 THR E O      1 
ATOM   25540 C CB     . THR E 1 114 ? 109.819 138.335 141.357 1.00 101.13 ? 379 THR E CB     1 
ATOM   25541 O OG1    . THR E 1 114 ? 111.126 138.885 141.543 1.00 104.85 ? 379 THR E OG1    1 
ATOM   25542 C CG2    . THR E 1 114 ? 109.297 138.823 140.015 1.00 98.98  ? 379 THR E CG2    1 
ATOM   25543 H H      . THR E 1 114 ? 110.008 137.744 143.766 1.00 103.25 ? 379 THR E H      1 
ATOM   25544 H HA     . THR E 1 114 ? 108.810 139.752 142.436 1.00 103.53 ? 379 THR E HA     1 
ATOM   25545 H HB     . THR E 1 114 ? 109.872 137.366 141.341 1.00 101.78 ? 379 THR E HB     1 
ATOM   25546 H HG1    . THR E 1 114 ? 111.388 138.755 142.331 1.00 104.89 ? 379 THR E HG1    1 
ATOM   25547 H HG21   . THR E 1 114 ? 110.005 138.751 139.353 1.00 99.61  ? 379 THR E HG21   1 
ATOM   25548 H HG22   . THR E 1 114 ? 108.546 138.286 139.719 1.00 100.13 ? 379 THR E HG22   1 
ATOM   25549 H HG23   . THR E 1 114 ? 109.030 139.754 140.076 1.00 100.28 ? 379 THR E HG23   1 
ATOM   25550 N N      . GLY E 1 115 ? 107.043 137.612 143.523 1.00 103.88 ? 380 GLY E N      1 
ATOM   25551 C CA     . GLY E 1 115 ? 105.771 136.923 143.530 1.00 101.51 ? 380 GLY E CA     1 
ATOM   25552 C C      . GLY E 1 115 ? 104.624 137.805 143.089 1.00 96.95  ? 380 GLY E C      1 
ATOM   25553 O O      . GLY E 1 115 ? 104.315 138.819 143.717 1.00 94.70  ? 380 GLY E O      1 
ATOM   25554 H H      . GLY E 1 115 ? 107.429 137.636 144.291 1.00 102.56 ? 380 GLY E H      1 
ATOM   25555 H HA2    . GLY E 1 115 ? 105.815 136.155 142.937 1.00 98.95  ? 380 GLY E HA2    1 
ATOM   25556 H HA3    . GLY E 1 115 ? 105.584 136.606 144.429 1.00 100.04 ? 380 GLY E HA3    1 
ATOM   25557 N N      . SER E 1 116 ? 104.000 137.423 141.985 1.00 92.79  ? 381 SER E N      1 
ATOM   25558 C CA     . SER E 1 116 ? 102.926 138.190 141.377 1.00 97.03  ? 381 SER E CA     1 
ATOM   25559 C C      . SER E 1 116 ? 101.569 137.928 142.014 1.00 100.20 ? 381 SER E C      1 
ATOM   25560 O O      . SER E 1 116 ? 100.588 138.564 141.619 1.00 104.21 ? 381 SER E O      1 
ATOM   25561 C CB     . SER E 1 116 ? 102.859 137.872 139.885 1.00 105.15 ? 381 SER E CB     1 
ATOM   25562 O OG     . SER E 1 116 ? 102.675 136.482 139.685 1.00 109.11 ? 381 SER E OG     1 
ATOM   25563 H H      . SER E 1 116 ? 104.204 136.711 141.545 1.00 96.39  ? 381 SER E H      1 
ATOM   25564 H HA     . SER E 1 116 ? 103.119 139.136 141.473 1.00 97.60  ? 381 SER E HA     1 
ATOM   25565 H HB2    . SER E 1 116 ? 102.112 138.350 139.490 1.00 104.58 ? 381 SER E HB2    1 
ATOM   25566 H HB3    . SER E 1 116 ? 103.691 138.145 139.466 1.00 102.63 ? 381 SER E HB3    1 
ATOM   25567 H HG     . SER E 1 116 ? 102.657 136.307 138.863 1.00 106.81 ? 381 SER E HG     1 
ATOM   25568 N N      . ALA E 1 117 ? 101.482 137.020 142.976 1.00 96.80  ? 382 ALA E N      1 
ATOM   25569 C CA     . ALA E 1 117 ? 100.302 136.891 143.812 1.00 97.53  ? 382 ALA E CA     1 
ATOM   25570 C C      . ALA E 1 117 ? 100.711 136.974 145.270 1.00 97.14  ? 382 ALA E C      1 
ATOM   25571 O O      . ALA E 1 117 ? 101.825 136.603 145.644 1.00 96.84  ? 382 ALA E O      1 
ATOM   25572 C CB     . ALA E 1 117 ? 99.563  135.577 143.553 1.00 97.04  ? 382 ALA E CB     1 
ATOM   25573 H H      . ALA E 1 117 ? 102.151 136.556 143.251 1.00 96.93  ? 382 ALA E H      1 
ATOM   25574 H HA     . ALA E 1 117 ? 99.691  137.623 143.632 1.00 97.31  ? 382 ALA E HA     1 
ATOM   25575 H HB1    . ALA E 1 117 ? 99.336  135.522 142.610 1.00 97.66  ? 382 ALA E HB1    1 
ATOM   25576 H HB2    . ALA E 1 117 ? 100.141 134.835 143.798 1.00 96.62  ? 382 ALA E HB2    1 
ATOM   25577 H HB3    . ALA E 1 117 ? 98.753  135.557 144.089 1.00 96.61  ? 382 ALA E HB3    1 
ATOM   25578 N N      . ASP E 1 118 ? 99.796  137.466 146.088 1.00 97.41  ? 383 ASP E N      1 
ATOM   25579 C CA     . ASP E 1 118 ? 100.032 137.560 147.516 1.00 96.87  ? 383 ASP E CA     1 
ATOM   25580 C C      . ASP E 1 118 ? 99.694  136.238 148.182 1.00 96.63  ? 383 ASP E C      1 
ATOM   25581 O O      . ASP E 1 118 ? 98.646  135.645 147.917 1.00 98.13  ? 383 ASP E O      1 
ATOM   25582 C CB     . ASP E 1 118 ? 99.190  138.682 148.113 1.00 102.04 ? 383 ASP E CB     1 
ATOM   25583 C CG     . ASP E 1 118 ? 99.624  139.049 149.510 1.00 107.98 ? 383 ASP E CG     1 
ATOM   25584 O OD1    . ASP E 1 118 ? 100.381 138.266 150.121 1.00 105.60 ? 383 ASP E OD1    1 
ATOM   25585 O OD2    . ASP E 1 118 ? 99.206  140.118 150.001 1.00 114.68 ? 383 ASP E OD2    1 
ATOM   25586 H H      . ASP E 1 118 ? 98.988  137.637 145.854 1.00 98.66  ? 383 ASP E H      1 
ATOM   25587 H HA     . ASP E 1 118 ? 100.968 137.758 147.681 1.00 97.68  ? 383 ASP E HA     1 
ATOM   25588 H HB2    . ASP E 1 118 ? 99.267  139.472 147.554 1.00 101.87 ? 383 ASP E HB2    1 
ATOM   25589 H HB3    . ASP E 1 118 ? 98.265  138.392 148.158 1.00 102.73 ? 383 ASP E HB3    1 
ATOM   25590 N N      . ILE E 1 119 ? 100.590 135.782 149.052 1.00 93.50  ? 384 ILE E N      1 
ATOM   25591 C CA     . ILE E 1 119 ? 100.270 134.675 149.944 1.00 94.04  ? 384 ILE E CA     1 
ATOM   25592 C C      . ILE E 1 119 ? 98.981  134.928 150.706 1.00 95.53  ? 384 ILE E C      1 
ATOM   25593 O O      . ILE E 1 119 ? 98.231  133.991 151.000 1.00 97.41  ? 384 ILE E O      1 
ATOM   25594 C CB     . ILE E 1 119 ? 101.452 134.425 150.900 1.00 96.46  ? 384 ILE E CB     1 
ATOM   25595 C CG1    . ILE E 1 119 ? 101.189 133.201 151.770 1.00 99.44  ? 384 ILE E CG1    1 
ATOM   25596 C CG2    . ILE E 1 119 ? 101.722 135.643 151.769 1.00 98.65  ? 384 ILE E CG2    1 
ATOM   25597 C CD1    . ILE E 1 119 ? 102.426 132.716 152.495 1.00 100.59 ? 384 ILE E CD1    1 
ATOM   25598 H H      . ILE E 1 119 ? 101.295 136.219 149.270 1.00 96.19  ? 384 ILE E H      1 
ATOM   25599 H HA     . ILE E 1 119 ? 100.144 133.872 149.413 1.00 95.13  ? 384 ILE E HA     1 
ATOM   25600 H HB     . ILE E 1 119 ? 102.243 134.251 150.363 1.00 95.93  ? 384 ILE E HB     1 
ATOM   25601 H HG12   . ILE E 1 119 ? 100.519 133.424 152.438 1.00 98.83  ? 384 ILE E HG12   1 
ATOM   25602 H HG13   . ILE E 1 119 ? 100.868 132.477 151.208 1.00 98.00  ? 384 ILE E HG13   1 
ATOM   25603 H HG21   . ILE E 1 119 ? 101.811 136.429 151.207 1.00 98.98  ? 384 ILE E HG21   1 
ATOM   25604 H HG22   . ILE E 1 119 ? 102.551 135.498 152.255 1.00 98.44  ? 384 ILE E HG22   1 
ATOM   25605 H HG23   . ILE E 1 119 ? 100.990 135.762 152.394 1.00 97.63  ? 384 ILE E HG23   1 
ATOM   25606 H HD11   . ILE E 1 119 ? 102.260 131.827 152.848 1.00 100.95 ? 384 ILE E HD11   1 
ATOM   25607 H HD12   . ILE E 1 119 ? 103.168 132.691 151.869 1.00 99.10  ? 384 ILE E HD12   1 
ATOM   25608 H HD13   . ILE E 1 119 ? 102.628 133.328 153.222 1.00 100.36 ? 384 ILE E HD13   1 
ATOM   25609 N N      . GLU E 1 120 ? 98.685  136.185 151.020 1.00 93.68  ? 385 GLU E N      1 
ATOM   25610 C CA     . GLU E 1 120 ? 97.409  136.503 151.649 1.00 93.50  ? 385 GLU E CA     1 
ATOM   25611 C C      . GLU E 1 120 ? 96.226  136.146 150.758 1.00 94.26  ? 385 GLU E C      1 
ATOM   25612 O O      . GLU E 1 120 ? 95.222  135.606 151.235 1.00 94.88  ? 385 GLU E O      1 
ATOM   25613 C CB     . GLU E 1 120 ? 97.365  137.978 152.012 1.00 94.66  ? 385 GLU E CB     1 
ATOM   25614 C CG     . GLU E 1 120 ? 96.145  138.354 152.801 1.00 97.35  ? 385 GLU E CG     1 
ATOM   25615 C CD     . GLU E 1 120 ? 96.286  139.710 153.436 1.00 102.96 ? 385 GLU E CD     1 
ATOM   25616 O OE1    . GLU E 1 120 ? 97.001  139.814 154.452 1.00 105.67 ? 385 GLU E OE1    1 
ATOM   25617 O OE2    . GLU E 1 120 ? 95.693  140.675 152.916 1.00 105.29 ? 385 GLU E OE2    1 
ATOM   25618 H H      . GLU E 1 120 ? 99.179  136.867 150.840 1.00 96.74  ? 385 GLU E H      1 
ATOM   25619 H HA     . GLU E 1 120 ? 97.326  135.990 152.471 1.00 95.67  ? 385 GLU E HA     1 
ATOM   25620 H HB2    . GLU E 1 120 ? 98.146  138.194 152.546 1.00 97.71  ? 385 GLU E HB2    1 
ATOM   25621 H HB3    . GLU E 1 120 ? 97.366  138.503 151.194 1.00 97.61  ? 385 GLU E HB3    1 
ATOM   25622 H HG2    . GLU E 1 120 ? 95.375  138.375 152.209 1.00 98.33  ? 385 GLU E HG2    1 
ATOM   25623 H HG3    . GLU E 1 120 ? 96.005  137.701 153.506 1.00 97.94  ? 385 GLU E HG3    1 
ATOM   25624 N N      . GLU E 1 121 ? 96.321  136.434 149.464 1.00 93.44  ? 386 GLU E N      1 
ATOM   25625 C CA     . GLU E 1 121 ? 95.252  136.047 148.553 1.00 92.18  ? 386 GLU E CA     1 
ATOM   25626 C C      . GLU E 1 121 ? 95.062  134.542 148.518 1.00 92.58  ? 386 GLU E C      1 
ATOM   25627 O O      . GLU E 1 121 ? 93.938  134.062 148.344 1.00 93.56  ? 386 GLU E O      1 
ATOM   25628 C CB     . GLU E 1 121 ? 95.569  136.544 147.148 1.00 97.54  ? 386 GLU E CB     1 
ATOM   25629 C CG     . GLU E 1 121 ? 95.623  138.051 147.022 1.00 102.40 ? 386 GLU E CG     1 
ATOM   25630 C CD     . GLU E 1 121 ? 96.647  138.515 146.002 1.00 111.63 ? 386 GLU E CD     1 
ATOM   25631 O OE1    . GLU E 1 121 ? 97.108  137.688 145.185 1.00 112.69 ? 386 GLU E OE1    1 
ATOM   25632 O OE2    . GLU E 1 121 ? 97.002  139.710 146.023 1.00 115.00 ? 386 GLU E OE2    1 
ATOM   25633 H H      . GLU E 1 121 ? 97.050  136.673 149.081 1.00 96.76  ? 386 GLU E H      1 
ATOM   25634 H HA     . GLU E 1 121 ? 94.419  136.454 148.841 1.00 94.02  ? 386 GLU E HA     1 
ATOM   25635 H HB2    . GLU E 1 121 ? 96.431  136.185 146.884 1.00 99.46  ? 386 GLU E HB2    1 
ATOM   25636 H HB3    . GLU E 1 121 ? 94.882  136.220 146.542 1.00 99.10  ? 386 GLU E HB3    1 
ATOM   25637 H HG2    . GLU E 1 121 ? 94.751  138.374 146.740 1.00 102.84 ? 386 GLU E HG2    1 
ATOM   25638 H HG3    . GLU E 1 121 ? 95.858  138.435 147.881 1.00 101.32 ? 386 GLU E HG3    1 
ATOM   25639 N N      . TRP E 1 122 ? 96.141  133.785 148.672 1.00 91.87  ? 387 TRP E N      1 
ATOM   25640 C CA     . TRP E 1 122 ? 96.050  132.331 148.646 1.00 88.87  ? 387 TRP E CA     1 
ATOM   25641 C C      . TRP E 1 122 ? 95.637  131.729 149.981 1.00 89.05  ? 387 TRP E C      1 
ATOM   25642 O O      . TRP E 1 122 ? 94.908  130.733 150.005 1.00 90.49  ? 387 TRP E O      1 
ATOM   25643 C CB     . TRP E 1 122 ? 97.373  131.770 148.164 1.00 87.13  ? 387 TRP E CB     1 
ATOM   25644 C CG     . TRP E 1 122 ? 97.448  131.949 146.716 1.00 87.49  ? 387 TRP E CG     1 
ATOM   25645 C CD1    . TRP E 1 122 ? 97.603  133.119 146.051 1.00 92.34  ? 387 TRP E CD1    1 
ATOM   25646 C CD2    . TRP E 1 122 ? 97.293  130.940 145.728 1.00 84.05  ? 387 TRP E CD2    1 
ATOM   25647 N NE1    . TRP E 1 122 ? 97.590  132.898 144.701 1.00 92.24  ? 387 TRP E NE1    1 
ATOM   25648 C CE2    . TRP E 1 122 ? 97.398  131.562 144.477 1.00 83.89  ? 387 TRP E CE2    1 
ATOM   25649 C CE3    . TRP E 1 122 ? 97.093  129.564 145.779 1.00 86.68  ? 387 TRP E CE3    1 
ATOM   25650 C CZ2    . TRP E 1 122 ? 97.310  130.859 143.289 1.00 82.65  ? 387 TRP E CZ2    1 
ATOM   25651 C CZ3    . TRP E 1 122 ? 97.000  128.868 144.601 1.00 87.97  ? 387 TRP E CZ3    1 
ATOM   25652 C CH2    . TRP E 1 122 ? 97.118  129.513 143.372 1.00 85.09  ? 387 TRP E CH2    1 
ATOM   25653 H H      . TRP E 1 122 ? 96.935  134.091 148.807 1.00 93.06  ? 387 TRP E H      1 
ATOM   25654 H HA     . TRP E 1 122 ? 95.375  132.077 147.997 1.00 90.10  ? 387 TRP E HA     1 
ATOM   25655 H HB2    . TRP E 1 122 ? 98.104  132.256 148.581 1.00 90.32  ? 387 TRP E HB2    1 
ATOM   25656 H HB3    . TRP E 1 122 ? 97.425  130.823 148.371 1.00 88.30  ? 387 TRP E HB3    1 
ATOM   25657 H HD1    . TRP E 1 122 ? 97.722  133.951 146.454 1.00 93.38  ? 387 TRP E HD1    1 
ATOM   25658 H HE1    . TRP E 1 122 ? 97.676  133.502 144.093 1.00 91.87  ? 387 TRP E HE1    1 
ATOM   25659 H HE3    . TRP E 1 122 ? 97.021  129.126 146.598 1.00 87.59  ? 387 TRP E HE3    1 
ATOM   25660 H HZ2    . TRP E 1 122 ? 97.375  131.288 142.466 1.00 84.82  ? 387 TRP E HZ2    1 
ATOM   25661 H HZ3    . TRP E 1 122 ? 96.889  127.944 144.625 1.00 88.68  ? 387 TRP E HZ3    1 
ATOM   25662 H HH2    . TRP E 1 122 ? 97.044  129.013 142.590 1.00 85.92  ? 387 TRP E HH2    1 
ATOM   25663 N N      . MET E 1 123 ? 96.074  132.298 151.101 1.00 87.64  ? 388 MET E N      1 
ATOM   25664 C CA     . MET E 1 123 ? 95.562  131.824 152.382 1.00 88.92  ? 388 MET E CA     1 
ATOM   25665 C C      . MET E 1 123 ? 94.074  132.101 152.526 1.00 89.60  ? 388 MET E C      1 
ATOM   25666 O O      . MET E 1 123 ? 93.360  131.321 153.163 1.00 90.84  ? 388 MET E O      1 
ATOM   25667 C CB     . MET E 1 123 ? 96.341  132.444 153.533 1.00 93.90  ? 388 MET E CB     1 
ATOM   25668 C CG     . MET E 1 123 ? 97.740  131.875 153.671 1.00 93.79  ? 388 MET E CG     1 
ATOM   25669 S SD     . MET E 1 123 ? 97.765  130.099 153.945 1.00 88.71  ? 388 MET E SD     1 
ATOM   25670 C CE     . MET E 1 123 ? 97.027  130.004 155.565 1.00 93.85  ? 388 MET E CE     1 
ATOM   25671 H H      . MET E 1 123 ? 96.611  132.971 151.143 1.00 90.77  ? 388 MET E H      1 
ATOM   25672 H HA     . MET E 1 123 ? 95.686  130.863 152.422 1.00 89.94  ? 388 MET E HA     1 
ATOM   25673 H HB2    . MET E 1 123 ? 96.418  133.401 153.382 1.00 92.83  ? 388 MET E HB2    1 
ATOM   25674 H HB3    . MET E 1 123 ? 95.864  132.280 154.363 1.00 92.82  ? 388 MET E HB3    1 
ATOM   25675 H HG2    . MET E 1 123 ? 98.233  132.059 152.854 1.00 93.02  ? 388 MET E HG2    1 
ATOM   25676 H HG3    . MET E 1 123 ? 98.180  132.296 154.426 1.00 93.42  ? 388 MET E HG3    1 
ATOM   25677 H HE1    . MET E 1 123 ? 97.046  129.080 155.866 1.00 93.48  ? 388 MET E HE1    1 
ATOM   25678 H HE2    . MET E 1 123 ? 96.110  130.318 155.519 1.00 93.62  ? 388 MET E HE2    1 
ATOM   25679 H HE3    . MET E 1 123 ? 97.538  130.560 156.176 1.00 93.36  ? 388 MET E HE3    1 
ATOM   25680 N N      . ALA E 1 124 ? 93.585  133.193 151.947 1.00 88.18  ? 389 ALA E N      1 
ATOM   25681 C CA     . ALA E 1 124 ? 92.143  133.350 151.815 1.00 90.22  ? 389 ALA E CA     1 
ATOM   25682 C C      . ALA E 1 124 ? 91.528  132.161 151.089 1.00 88.79  ? 389 ALA E C      1 
ATOM   25683 O O      . ALA E 1 124 ? 90.473  131.657 151.488 1.00 89.86  ? 389 ALA E O      1 
ATOM   25684 C CB     . ALA E 1 124 ? 91.826  134.646 151.073 1.00 92.04  ? 389 ALA E CB     1 
ATOM   25685 H H      . ALA E 1 124 ? 94.056  133.804 151.565 1.00 89.99  ? 389 ALA E H      1 
ATOM   25686 H HA     . ALA E 1 124 ? 91.745  133.403 152.699 1.00 90.47  ? 389 ALA E HA     1 
ATOM   25687 H HB1    . ALA E 1 124 ? 90.862  134.749 151.016 1.00 91.41  ? 389 ALA E HB1    1 
ATOM   25688 H HB2    . ALA E 1 124 ? 92.211  135.392 151.563 1.00 91.78  ? 389 ALA E HB2    1 
ATOM   25689 H HB3    . ALA E 1 124 ? 92.208  134.602 150.181 1.00 91.51  ? 389 ALA E HB3    1 
ATOM   25690 N N      . GLY E 1 125 ? 92.178  131.692 150.027 1.00 88.82  ? 390 GLY E N      1 
ATOM   25691 C CA     . GLY E 1 125 ? 91.697  130.504 149.340 1.00 88.03  ? 390 GLY E CA     1 
ATOM   25692 C C      . GLY E 1 125 ? 91.621  129.284 150.237 1.00 86.43  ? 390 GLY E C      1 
ATOM   25693 O O      . GLY E 1 125 ? 90.604  128.590 150.276 1.00 87.82  ? 390 GLY E O      1 
ATOM   25694 H H      . GLY E 1 125 ? 92.889  132.041 149.693 1.00 89.70  ? 390 GLY E H      1 
ATOM   25695 H HA2    . GLY E 1 125 ? 90.811  130.675 148.983 1.00 88.53  ? 390 GLY E HA2    1 
ATOM   25696 H HA3    . GLY E 1 125 ? 92.292  130.301 148.600 1.00 88.76  ? 390 GLY E HA3    1 
ATOM   25697 N N      . VAL E 1 126 ? 92.695  129.008 150.973 1.00 85.13  ? 391 VAL E N      1 
ATOM   25698 C CA     . VAL E 1 126 ? 92.716  127.837 151.844 1.00 83.21  ? 391 VAL E CA     1 
ATOM   25699 C C      . VAL E 1 126 ? 91.635  127.932 152.907 1.00 85.25  ? 391 VAL E C      1 
ATOM   25700 O O      . VAL E 1 126 ? 90.992  126.934 153.248 1.00 87.15  ? 391 VAL E O      1 
ATOM   25701 C CB     . VAL E 1 126 ? 94.109  127.667 152.469 1.00 83.74  ? 391 VAL E CB     1 
ATOM   25702 C CG1    . VAL E 1 126 ? 94.052  126.726 153.654 1.00 85.95  ? 391 VAL E CG1    1 
ATOM   25703 C CG2    . VAL E 1 126 ? 95.070  127.131 151.438 1.00 84.21  ? 391 VAL E CG2    1 
ATOM   25704 H H      . VAL E 1 126 ? 93.425  129.465 150.964 1.00 86.82  ? 391 VAL E H      1 
ATOM   25705 H HA     . VAL E 1 126 ? 92.534  127.047 151.309 1.00 84.33  ? 391 VAL E HA     1 
ATOM   25706 H HB     . VAL E 1 126 ? 94.433  128.530 152.776 1.00 85.85  ? 391 VAL E HB     1 
ATOM   25707 H HG11   . VAL E 1 126 ? 93.576  125.920 153.398 1.00 85.46  ? 391 VAL E HG11   1 
ATOM   25708 H HG12   . VAL E 1 126 ? 94.959  126.504 153.918 1.00 86.86  ? 391 VAL E HG12   1 
ATOM   25709 H HG13   . VAL E 1 126 ? 93.596  127.161 154.393 1.00 84.65  ? 391 VAL E HG13   1 
ATOM   25710 H HG21   . VAL E 1 126 ? 95.944  127.022 151.847 1.00 85.54  ? 391 VAL E HG21   1 
ATOM   25711 H HG22   . VAL E 1 126 ? 95.123  127.759 150.700 1.00 85.83  ? 391 VAL E HG22   1 
ATOM   25712 H HG23   . VAL E 1 126 ? 94.742  126.274 151.120 1.00 84.98  ? 391 VAL E HG23   1 
ATOM   25713 N N      . ALA E 1 127 ? 91.420  129.122 153.455 1.00 86.26  ? 392 ALA E N      1 
ATOM   25714 C CA     . ALA E 1 127 ? 90.319  129.304 154.390 1.00 88.58  ? 392 ALA E CA     1 
ATOM   25715 C C      . ALA E 1 127 ? 88.966  129.000 153.756 1.00 89.57  ? 392 ALA E C      1 
ATOM   25716 O O      . ALA E 1 127 ? 88.118  128.352 154.377 1.00 93.53  ? 392 ALA E O      1 
ATOM   25717 C CB     . ALA E 1 127 ? 90.344  130.730 154.929 1.00 92.63  ? 392 ALA E CB     1 
ATOM   25718 H H      . ALA E 1 127 ? 91.853  129.840 153.259 1.00 87.43  ? 392 ALA E H      1 
ATOM   25719 H HA     . ALA E 1 127 ? 90.439  128.699 155.140 1.00 87.66  ? 392 ALA E HA     1 
ATOM   25720 H HB1    . ALA E 1 127 ? 89.648  130.831 155.597 1.00 91.63  ? 392 ALA E HB1    1 
ATOM   25721 H HB2    . ALA E 1 127 ? 91.214  130.900 155.328 1.00 90.29  ? 392 ALA E HB2    1 
ATOM   25722 H HB3    . ALA E 1 127 ? 90.191  131.348 154.195 1.00 90.41  ? 392 ALA E HB3    1 
ATOM   25723 N N      . TRP E 1 128 ? 88.733  129.457 152.527 1.00 86.70  ? 393 TRP E N      1 
ATOM   25724 C CA     . TRP E 1 128 ? 87.468  129.149 151.862 1.00 86.82  ? 393 TRP E CA     1 
ATOM   25725 C C      . TRP E 1 128 ? 87.295  127.652 151.630 1.00 89.82  ? 393 TRP E C      1 
ATOM   25726 O O      . TRP E 1 128 ? 86.219  127.098 151.878 1.00 90.32  ? 393 TRP E O      1 
ATOM   25727 C CB     . TRP E 1 128 ? 87.380  129.910 150.540 1.00 89.48  ? 393 TRP E CB     1 
ATOM   25728 C CG     . TRP E 1 128 ? 86.003  129.954 149.940 1.00 90.99  ? 393 TRP E CG     1 
ATOM   25729 C CD1    . TRP E 1 128 ? 85.042  130.873 150.217 1.00 96.04  ? 393 TRP E CD1    1 
ATOM   25730 C CD2    . TRP E 1 128 ? 85.433  129.062 148.976 1.00 88.94  ? 393 TRP E CD2    1 
ATOM   25731 N NE1    . TRP E 1 128 ? 83.913  130.618 149.489 1.00 95.41  ? 393 TRP E NE1    1 
ATOM   25732 C CE2    . TRP E 1 128 ? 84.128  129.514 148.712 1.00 90.68  ? 393 TRP E CE2    1 
ATOM   25733 C CE3    . TRP E 1 128 ? 85.901  127.938 148.297 1.00 91.77  ? 393 TRP E CE3    1 
ATOM   25734 C CZ2    . TRP E 1 128 ? 83.283  128.877 147.815 1.00 90.45  ? 393 TRP E CZ2    1 
ATOM   25735 C CZ3    . TRP E 1 128 ? 85.053  127.302 147.407 1.00 94.59  ? 393 TRP E CZ3    1 
ATOM   25736 C CH2    . TRP E 1 128 ? 83.765  127.781 147.167 1.00 91.58  ? 393 TRP E CH2    1 
ATOM   25737 H H      . TRP E 1 128 ? 89.280  129.936 152.065 1.00 88.04  ? 393 TRP E H      1 
ATOM   25738 H HA     . TRP E 1 128 ? 86.736  129.449 152.426 1.00 88.22  ? 393 TRP E HA     1 
ATOM   25739 H HB2    . TRP E 1 128 ? 87.664  130.826 150.691 1.00 90.25  ? 393 TRP E HB2    1 
ATOM   25740 H HB3    . TRP E 1 128 ? 87.971  129.487 149.895 1.00 89.21  ? 393 TRP E HB3    1 
ATOM   25741 H HD1    . TRP E 1 128 ? 85.142  131.582 150.813 1.00 94.25  ? 393 TRP E HD1    1 
ATOM   25742 H HE1    . TRP E 1 128 ? 83.190  131.085 149.507 1.00 94.17  ? 393 TRP E HE1    1 
ATOM   25743 H HE3    . TRP E 1 128 ? 86.759  127.611 148.451 1.00 91.73  ? 393 TRP E HE3    1 
ATOM   25744 H HZ2    . TRP E 1 128 ? 82.419  129.190 147.659 1.00 90.71  ? 393 TRP E HZ2    1 
ATOM   25745 H HZ3    . TRP E 1 128 ? 85.355  126.555 146.938 1.00 94.80  ? 393 TRP E HZ3    1 
ATOM   25746 H HH2    . TRP E 1 128 ? 83.214  127.328 146.568 1.00 91.51  ? 393 TRP E HH2    1 
ATOM   25747 N N      . LEU E 1 129 ? 88.349  126.976 151.177 1.00 91.62  ? 394 LEU E N      1 
ATOM   25748 C CA     . LEU E 1 129 ? 88.275  125.533 150.963 1.00 88.99  ? 394 LEU E CA     1 
ATOM   25749 C C      . LEU E 1 129 ? 87.916  124.786 152.235 1.00 88.78  ? 394 LEU E C      1 
ATOM   25750 O O      . LEU E 1 129 ? 87.042  123.915 152.230 1.00 90.32  ? 394 LEU E O      1 
ATOM   25751 C CB     . LEU E 1 129 ? 89.609  125.021 150.425 1.00 85.77  ? 394 LEU E CB     1 
ATOM   25752 C CG     . LEU E 1 129 ? 89.845  125.260 148.942 1.00 86.64  ? 394 LEU E CG     1 
ATOM   25753 C CD1    . LEU E 1 129 ? 91.306  125.120 148.620 1.00 87.91  ? 394 LEU E CD1    1 
ATOM   25754 C CD2    . LEU E 1 129 ? 89.046  124.276 148.130 1.00 85.38  ? 394 LEU E CD2    1 
ATOM   25755 H H      . LEU E 1 129 ? 89.113  127.327 150.992 1.00 89.61  ? 394 LEU E H      1 
ATOM   25756 H HA     . LEU E 1 129 ? 87.589  125.344 150.303 1.00 89.08  ? 394 LEU E HA     1 
ATOM   25757 H HB2    . LEU E 1 129 ? 90.324  125.466 150.909 1.00 86.74  ? 394 LEU E HB2    1 
ATOM   25758 H HB3    . LEU E 1 129 ? 89.661  124.064 150.581 1.00 86.38  ? 394 LEU E HB3    1 
ATOM   25759 H HG     . LEU E 1 129 ? 89.559  126.159 148.709 1.00 87.62  ? 394 LEU E HG     1 
ATOM   25760 H HD11   . LEU E 1 129 ? 91.425  125.200 147.659 1.00 88.05  ? 394 LEU E HD11   1 
ATOM   25761 H HD12   . LEU E 1 129 ? 91.618  124.254 148.925 1.00 88.08  ? 394 LEU E HD12   1 
ATOM   25762 H HD13   . LEU E 1 129 ? 91.795  125.827 149.072 1.00 88.19  ? 394 LEU E HD13   1 
ATOM   25763 H HD21   . LEU E 1 129 ? 88.102  124.390 148.324 1.00 86.86  ? 394 LEU E HD21   1 
ATOM   25764 H HD22   . LEU E 1 129 ? 89.327  123.376 148.364 1.00 86.40  ? 394 LEU E HD22   1 
ATOM   25765 H HD23   . LEU E 1 129 ? 89.215  124.436 147.187 1.00 85.47  ? 394 LEU E HD23   1 
ATOM   25766 N N      . HIS E 1 130 ? 88.570  125.116 153.340 1.00 88.55  ? 395 HIS E N      1 
ATOM   25767 C CA     . HIS E 1 130 ? 88.307  124.390 154.572 1.00 86.88  ? 395 HIS E CA     1 
ATOM   25768 C C      . HIS E 1 130 ? 86.843  124.466 154.981 1.00 90.23  ? 395 HIS E C      1 
ATOM   25769 O O      . HIS E 1 130 ? 86.346  123.570 155.669 1.00 92.80  ? 395 HIS E O      1 
ATOM   25770 C CB     . HIS E 1 130 ? 89.197  124.911 155.686 1.00 89.51  ? 395 HIS E CB     1 
ATOM   25771 C CG     . HIS E 1 130 ? 89.432  123.900 156.753 1.00 92.87  ? 395 HIS E CG     1 
ATOM   25772 N ND1    . HIS E 1 130 ? 88.609  123.749 157.845 1.00 91.36  ? 395 HIS E ND1    1 
ATOM   25773 C CD2    . HIS E 1 130 ? 90.384  122.947 156.864 1.00 93.96  ? 395 HIS E CD2    1 
ATOM   25774 C CE1    . HIS E 1 130 ? 89.064  122.767 158.602 1.00 91.40  ? 395 HIS E CE1    1 
ATOM   25775 N NE2    . HIS E 1 130 ? 90.133  122.255 158.021 1.00 94.13  ? 395 HIS E NE2    1 
ATOM   25776 H H      . HIS E 1 130 ? 89.189  125.713 153.391 1.00 89.08  ? 395 HIS E H      1 
ATOM   25777 H HA     . HIS E 1 130 ? 88.527  123.454 154.435 1.00 88.49  ? 395 HIS E HA     1 
ATOM   25778 H HB2    . HIS E 1 130 ? 90.060  125.155 155.312 1.00 89.54  ? 395 HIS E HB2    1 
ATOM   25779 H HB3    . HIS E 1 130 ? 88.781  125.690 156.090 1.00 89.64  ? 395 HIS E HB3    1 
ATOM   25780 H HD2    . HIS E 1 130 ? 91.064  122.778 156.250 1.00 93.16  ? 395 HIS E HD2    1 
ATOM   25781 H HE1    . HIS E 1 130 ? 88.682  122.463 159.394 1.00 91.33  ? 395 HIS E HE1    1 
ATOM   25782 H HE2    . HIS E 1 130 ? 90.593  121.588 158.311 1.00 94.11  ? 395 HIS E HE2    1 
ATOM   25783 N N      . CYS E 1 131 ? 86.137  125.511 154.568 1.00 90.17  ? 396 CYS E N      1 
ATOM   25784 C CA     . CYS E 1 131 ? 84.731  125.647 154.912 1.00 86.95  ? 396 CYS E CA     1 
ATOM   25785 C C      . CYS E 1 131 ? 83.810  124.728 154.119 1.00 88.88  ? 396 CYS E C      1 
ATOM   25786 O O      . CYS E 1 131 ? 82.666  124.526 154.529 1.00 89.70  ? 396 CYS E O      1 
ATOM   25787 C CB     . CYS E 1 131 ? 84.294  127.091 154.703 1.00 90.63  ? 396 CYS E CB     1 
ATOM   25788 S SG     . CYS E 1 131 ? 82.728  127.465 155.482 1.00 106.90 ? 396 CYS E SG     1 
ATOM   25789 H H      . CYS E 1 131 ? 86.445  126.142 154.069 1.00 90.19  ? 396 CYS E H      1 
ATOM   25790 H HA     . CYS E 1 131 ? 84.619  125.438 155.854 1.00 88.81  ? 396 CYS E HA     1 
ATOM   25791 H HB2    . CYS E 1 131 ? 84.967  127.680 155.085 1.00 90.92  ? 396 CYS E HB2    1 
ATOM   25792 H HB3    . CYS E 1 131 ? 84.210  127.263 153.751 1.00 90.65  ? 396 CYS E HB3    1 
ATOM   25793 H HG     . CYS E 1 131 ? 81.935  126.678 155.044 1.00 98.75  ? 396 CYS E HG     1 
ATOM   25794 N N      . LEU E 1 132 ? 84.266  124.173 152.999 1.00 92.30  ? 397 LEU E N      1 
ATOM   25795 C CA     . LEU E 1 132 ? 83.352  123.465 152.107 1.00 91.18  ? 397 LEU E CA     1 
ATOM   25796 C C      . LEU E 1 132 ? 82.869  122.134 152.678 1.00 91.51  ? 397 LEU E C      1 
ATOM   25797 O O      . LEU E 1 132 ? 81.681  121.812 152.568 1.00 94.30  ? 397 LEU E O      1 
ATOM   25798 C CB     . LEU E 1 132 ? 84.024  123.248 150.756 1.00 90.19  ? 397 LEU E CB     1 
ATOM   25799 C CG     . LEU E 1 132 ? 83.187  122.492 149.734 1.00 88.59  ? 397 LEU E CG     1 
ATOM   25800 C CD1    . LEU E 1 132 ? 81.943  123.276 149.378 1.00 93.01  ? 397 LEU E CD1    1 
ATOM   25801 C CD2    . LEU E 1 132 ? 84.018  122.246 148.503 1.00 89.27  ? 397 LEU E CD2    1 
ATOM   25802 H H      . LEU E 1 132 ? 85.066  124.265 152.697 1.00 91.62  ? 397 LEU E H      1 
ATOM   25803 H HA     . LEU E 1 132 ? 82.571  124.024 151.963 1.00 90.94  ? 397 LEU E HA     1 
ATOM   25804 H HB2    . LEU E 1 132 ? 84.240  124.116 150.376 1.00 90.41  ? 397 LEU E HB2    1 
ATOM   25805 H HB3    . LEU E 1 132 ? 84.842  122.744 150.897 1.00 90.70  ? 397 LEU E HB3    1 
ATOM   25806 H HG     . LEU E 1 132 ? 82.919  121.632 150.096 1.00 88.92  ? 397 LEU E HG     1 
ATOM   25807 H HD11   . LEU E 1 132 ? 81.374  123.344 150.162 1.00 91.62  ? 397 LEU E HD11   1 
ATOM   25808 H HD12   . LEU E 1 132 ? 81.472  122.808 148.670 1.00 92.76  ? 397 LEU E HD12   1 
ATOM   25809 H HD13   . LEU E 1 132 ? 82.200  124.162 149.076 1.00 92.11  ? 397 LEU E HD13   1 
ATOM   25810 H HD21   . LEU E 1 132 ? 83.478  121.774 147.849 1.00 90.29  ? 397 LEU E HD21   1 
ATOM   25811 H HD22   . LEU E 1 132 ? 84.305  123.101 148.141 1.00 90.03  ? 397 LEU E HD22   1 
ATOM   25812 H HD23   . LEU E 1 132 ? 84.791  121.710 148.744 1.00 89.49  ? 397 LEU E HD23   1 
ATOM   25813 N N      . LEU E 1 133 ? 83.752  121.341 153.278 1.00 92.30  ? 398 LEU E N      1 
ATOM   25814 C CA     . LEU E 1 133 ? 83.354  120.045 153.814 1.00 91.67  ? 398 LEU E CA     1 
ATOM   25815 C C      . LEU E 1 133 ? 83.764  119.873 155.267 1.00 91.81  ? 398 LEU E C      1 
ATOM   25816 O O      . LEU E 1 133 ? 84.735  120.484 155.723 1.00 90.13  ? 398 LEU E O      1 
ATOM   25817 C CB     . LEU E 1 133 ? 83.967  118.900 153.001 1.00 89.25  ? 398 LEU E CB     1 
ATOM   25818 C CG     . LEU E 1 133 ? 83.587  118.850 151.529 1.00 89.41  ? 398 LEU E CG     1 
ATOM   25819 C CD1    . LEU E 1 133 ? 84.302  117.710 150.860 1.00 87.97  ? 398 LEU E CD1    1 
ATOM   25820 C CD2    . LEU E 1 133 ? 82.088  118.673 151.377 1.00 90.80  ? 398 LEU E CD2    1 
ATOM   25821 H H      . LEU E 1 133 ? 84.574  121.550 153.425 1.00 91.56  ? 398 LEU E H      1 
ATOM   25822 H HA     . LEU E 1 133 ? 82.390  119.968 153.758 1.00 91.15  ? 398 LEU E HA     1 
ATOM   25823 H HB2    . LEU E 1 133 ? 84.934  118.973 153.051 1.00 89.92  ? 398 LEU E HB2    1 
ATOM   25824 H HB3    . LEU E 1 133 ? 83.688  118.060 153.401 1.00 89.01  ? 398 LEU E HB3    1 
ATOM   25825 H HG     . LEU E 1 133 ? 83.846  119.679 151.096 1.00 89.95  ? 398 LEU E HG     1 
ATOM   25826 H HD11   . LEU E 1 133 ? 84.065  117.699 149.918 1.00 88.49  ? 398 LEU E HD11   1 
ATOM   25827 H HD12   . LEU E 1 133 ? 84.030  116.877 151.279 1.00 88.77  ? 398 LEU E HD12   1 
ATOM   25828 H HD13   . LEU E 1 133 ? 85.260  117.835 150.960 1.00 89.23  ? 398 LEU E HD13   1 
ATOM   25829 H HD21   . LEU E 1 133 ? 81.811  117.890 151.881 1.00 90.26  ? 398 LEU E HD21   1 
ATOM   25830 H HD22   . LEU E 1 133 ? 81.632  119.461 151.715 1.00 91.25  ? 398 LEU E HD22   1 
ATOM   25831 H HD23   . LEU E 1 133 ? 81.879  118.549 150.437 1.00 90.81  ? 398 LEU E HD23   1 
ATOM   25832 N N      . PRO E 1 134 ? 83.040  119.046 156.019 1.00 92.54  ? 399 PRO E N      1 
ATOM   25833 C CA     . PRO E 1 134 ? 83.566  118.583 157.304 1.00 95.37  ? 399 PRO E CA     1 
ATOM   25834 C C      . PRO E 1 134 ? 84.952  117.970 157.142 1.00 97.44  ? 399 PRO E C      1 
ATOM   25835 O O      . PRO E 1 134 ? 85.218  117.240 156.186 1.00 96.33  ? 399 PRO E O      1 
ATOM   25836 C CB     . PRO E 1 134 ? 82.538  117.538 157.754 1.00 96.20  ? 399 PRO E CB     1 
ATOM   25837 C CG     . PRO E 1 134 ? 81.306  117.818 156.956 1.00 89.48  ? 399 PRO E CG     1 
ATOM   25838 C CD     . PRO E 1 134 ? 81.798  118.345 155.655 1.00 88.42  ? 399 PRO E CD     1 
ATOM   25839 H HA     . PRO E 1 134 ? 83.604  119.313 157.944 1.00 92.89  ? 399 PRO E HA     1 
ATOM   25840 H HB2    . PRO E 1 134 ? 82.872  116.647 157.560 1.00 94.71  ? 399 PRO E HB2    1 
ATOM   25841 H HB3    . PRO E 1 134 ? 82.361  117.636 158.704 1.00 94.97  ? 399 PRO E HB3    1 
ATOM   25842 H HG2    . PRO E 1 134 ? 80.805  116.995 156.827 1.00 88.97  ? 399 PRO E HG2    1 
ATOM   25843 H HG3    . PRO E 1 134 ? 80.762  118.481 157.413 1.00 90.91  ? 399 PRO E HG3    1 
ATOM   25844 H HD2    . PRO E 1 134 ? 81.997  117.608 155.055 1.00 89.70  ? 399 PRO E HD2    1 
ATOM   25845 H HD3    . PRO E 1 134 ? 81.156  118.956 155.259 1.00 89.25  ? 399 PRO E HD3    1 
ATOM   25846 N N      . LYS E 1 135 ? 85.835  118.260 158.095 1.00 96.54  ? 400 LYS E N      1 
ATOM   25847 C CA     . LYS E 1 135 ? 87.133  117.586 158.198 1.00 93.18  ? 400 LYS E CA     1 
ATOM   25848 C C      . LYS E 1 135 ? 87.930  117.630 156.893 1.00 91.14  ? 400 LYS E C      1 
ATOM   25849 O O      . LYS E 1 135 ? 88.608  116.675 156.517 1.00 92.90  ? 400 LYS E O      1 
ATOM   25850 C CB     . LYS E 1 135 ? 86.954  116.157 158.700 1.00 93.42  ? 400 LYS E CB     1 
ATOM   25851 C CG     . LYS E 1 135 ? 87.042  116.092 160.207 1.00 95.14  ? 400 LYS E CG     1 
ATOM   25852 C CD     . LYS E 1 135 ? 88.481  116.249 160.671 1.00 94.62  ? 400 LYS E CD     1 
ATOM   25853 C CE     . LYS E 1 135 ? 88.576  116.202 162.176 1.00 99.85  ? 400 LYS E CE     1 
ATOM   25854 N NZ     . LYS E 1 135 ? 89.977  116.365 162.646 1.00 105.32 ? 400 LYS E NZ     1 
ATOM   25855 H H      . LYS E 1 135 ? 85.664  118.785 158.755 1.00 94.83  ? 400 LYS E H      1 
ATOM   25856 H HA     . LYS E 1 135 ? 87.657  118.065 158.858 1.00 93.60  ? 400 LYS E HA     1 
ATOM   25857 H HB2    . LYS E 1 135 ? 86.075  115.834 158.439 1.00 93.40  ? 400 LYS E HB2    1 
ATOM   25858 H HB3    . LYS E 1 135 ? 87.643  115.583 158.332 1.00 94.90  ? 400 LYS E HB3    1 
ATOM   25859 H HG2    . LYS E 1 135 ? 86.518  116.814 160.592 1.00 95.14  ? 400 LYS E HG2    1 
ATOM   25860 H HG3    . LYS E 1 135 ? 86.710  115.234 160.518 1.00 95.14  ? 400 LYS E HG3    1 
ATOM   25861 H HD2    . LYS E 1 135 ? 89.012  115.520 160.312 1.00 95.70  ? 400 LYS E HD2    1 
ATOM   25862 H HD3    . LYS E 1 135 ? 88.836  117.101 160.372 1.00 93.85  ? 400 LYS E HD3    1 
ATOM   25863 H HE2    . LYS E 1 135 ? 88.048  116.928 162.548 1.00 99.73  ? 400 LYS E HE2    1 
ATOM   25864 H HE3    . LYS E 1 135 ? 88.242  115.348 162.495 1.00 99.45  ? 400 LYS E HE3    1 
ATOM   25865 H HZ1    . LYS E 1 135 ? 90.483  115.701 162.334 1.00 104.44 ? 400 LYS E HZ1    1 
ATOM   25866 H HZ2    . LYS E 1 135 ? 90.308  117.142 162.359 1.00 104.31 ? 400 LYS E HZ2    1 
ATOM   25867 H HZ3    . LYS E 1 135 ? 90.002  116.351 163.537 1.00 105.63 ? 400 LYS E HZ3    1 
ATOM   25868 N N      . MET E 1 136 ? 87.805  118.746 156.179 1.00 89.61  ? 401 MET E N      1 
ATOM   25869 C CA     . MET E 1 136 ? 88.407  118.903 154.857 1.00 87.10  ? 401 MET E CA     1 
ATOM   25870 C C      . MET E 1 136 ? 89.861  118.438 154.798 1.00 87.37  ? 401 MET E C      1 
ATOM   25871 O O      . MET E 1 136 ? 90.232  117.635 153.935 1.00 88.66  ? 401 MET E O      1 
ATOM   25872 C CB     . MET E 1 136 ? 88.321  120.370 154.447 1.00 91.08  ? 401 MET E CB     1 
ATOM   25873 C CG     . MET E 1 136 ? 88.986  120.696 153.126 1.00 93.39  ? 401 MET E CG     1 
ATOM   25874 S SD     . MET E 1 136 ? 88.279  119.816 151.739 1.00 90.54  ? 401 MET E SD     1 
ATOM   25875 C CE     . MET E 1 136 ? 86.737  120.692 151.557 1.00 93.93  ? 401 MET E CE     1 
ATOM   25876 H H      . MET E 1 136 ? 87.278  119.390 156.396 1.00 91.45  ? 401 MET E H      1 
ATOM   25877 H HA     . MET E 1 136 ? 87.892  118.386 154.217 1.00 89.13  ? 401 MET E HA     1 
ATOM   25878 H HB2    . MET E 1 136 ? 87.385  120.618 154.382 1.00 91.34  ? 401 MET E HB2    1 
ATOM   25879 H HB3    . MET E 1 136 ? 88.751  120.905 155.135 1.00 91.10  ? 401 MET E HB3    1 
ATOM   25880 H HG2    . MET E 1 136 ? 88.882  121.647 152.959 1.00 92.35  ? 401 MET E HG2    1 
ATOM   25881 H HG3    . MET E 1 136 ? 89.931  120.478 153.178 1.00 92.22  ? 401 MET E HG3    1 
ATOM   25882 H HE1    . MET E 1 136 ? 86.921  121.589 151.235 1.00 91.64  ? 401 MET E HE1    1 
ATOM   25883 H HE2    . MET E 1 136 ? 86.179  120.218 150.919 1.00 92.44  ? 401 MET E HE2    1 
ATOM   25884 H HE3    . MET E 1 136 ? 86.293  120.736 152.419 1.00 92.12  ? 401 MET E HE3    1 
ATOM   25885 N N      . ASP E 1 137 ? 90.705  118.931 155.705 1.00 84.03  ? 402 ASP E N      1 
ATOM   25886 C CA     . ASP E 1 137 ? 92.128  118.601 155.627 1.00 85.15  ? 402 ASP E CA     1 
ATOM   25887 C C      . ASP E 1 137 ? 92.377  117.115 155.831 1.00 86.59  ? 402 ASP E C      1 
ATOM   25888 O O      . ASP E 1 137 ? 93.210  116.517 155.142 1.00 85.43  ? 402 ASP E O      1 
ATOM   25889 C CB     . ASP E 1 137 ? 92.897  119.395 156.670 1.00 87.68  ? 402 ASP E CB     1 
ATOM   25890 C CG     . ASP E 1 137 ? 92.339  119.197 158.051 1.00 92.17  ? 402 ASP E CG     1 
ATOM   25891 O OD1    . ASP E 1 137 ? 91.246  119.730 158.324 1.00 91.07  ? 402 ASP E OD1    1 
ATOM   25892 O OD2    . ASP E 1 137 ? 92.979  118.494 158.857 1.00 95.20  ? 402 ASP E OD2    1 
ATOM   25893 H H      . ASP E 1 137 ? 90.483  119.436 156.365 1.00 87.04  ? 402 ASP E H      1 
ATOM   25894 H HA     . ASP E 1 137 ? 92.468  118.847 154.750 1.00 86.58  ? 402 ASP E HA     1 
ATOM   25895 H HB2    . ASP E 1 137 ? 93.824  119.103 156.672 1.00 88.60  ? 402 ASP E HB2    1 
ATOM   25896 H HB3    . ASP E 1 137 ? 92.846  120.340 156.454 1.00 88.78  ? 402 ASP E HB3    1 
ATOM   25897 N N      . SER E 1 138 ? 91.663  116.503 156.766 1.00 86.46  ? 403 SER E N      1 
ATOM   25898 C CA     . SER E 1 138 ? 91.788  115.067 156.972 1.00 85.27  ? 403 SER E CA     1 
ATOM   25899 C C      . SER E 1 138 ? 91.361  114.282 155.737 1.00 85.49  ? 403 SER E C      1 
ATOM   25900 O O      . SER E 1 138 ? 92.018  113.309 155.353 1.00 84.41  ? 403 SER E O      1 
ATOM   25901 C CB     . SER E 1 138 ? 90.960  114.650 158.179 1.00 88.38  ? 403 SER E CB     1 
ATOM   25902 O OG     . SER E 1 138 ? 90.966  113.246 158.330 1.00 90.96  ? 403 SER E OG     1 
ATOM   25903 H H      . SER E 1 138 ? 91.056  116.882 157.242 1.00 87.76  ? 403 SER E H      1 
ATOM   25904 H HA     . SER E 1 138 ? 92.718  114.852 157.157 1.00 86.28  ? 403 SER E HA     1 
ATOM   25905 H HB2    . SER E 1 138 ? 91.332  115.061 158.976 1.00 89.48  ? 403 SER E HB2    1 
ATOM   25906 H HB3    . SER E 1 138 ? 90.045  114.951 158.047 1.00 90.00  ? 403 SER E HB3    1 
ATOM   25907 H HG     . SER E 1 138 ? 91.723  112.989 158.589 1.00 90.03  ? 403 SER E HG     1 
ATOM   25908 N N      . VAL E 1 139 ? 90.270  114.696 155.095 1.00 85.28  ? 404 VAL E N      1 
ATOM   25909 C CA     . VAL E 1 139 ? 89.837  114.055 153.855 1.00 84.14  ? 404 VAL E CA     1 
ATOM   25910 C C      . VAL E 1 139 ? 90.944  114.042 152.809 1.00 81.63  ? 404 VAL E C      1 
ATOM   25911 O O      . VAL E 1 139 ? 91.142  113.034 152.121 1.00 80.12  ? 404 VAL E O      1 
ATOM   25912 C CB     . VAL E 1 139 ? 88.569  114.746 153.320 1.00 85.91  ? 404 VAL E CB     1 
ATOM   25913 C CG1    . VAL E 1 139 ? 88.251  114.294 151.907 1.00 81.02  ? 404 VAL E CG1    1 
ATOM   25914 C CG2    . VAL E 1 139 ? 87.395  114.439 154.220 1.00 88.64  ? 404 VAL E CG2    1 
ATOM   25915 H H      . VAL E 1 139 ? 89.784  115.363 155.341 1.00 86.96  ? 404 VAL E H      1 
ATOM   25916 H HA     . VAL E 1 139 ? 89.608  113.131 154.048 1.00 85.12  ? 404 VAL E HA     1 
ATOM   25917 H HB     . VAL E 1 139 ? 88.705  115.707 153.311 1.00 87.08  ? 404 VAL E HB     1 
ATOM   25918 H HG11   . VAL E 1 139 ? 88.936  114.617 151.300 1.00 83.11  ? 404 VAL E HG11   1 
ATOM   25919 H HG12   . VAL E 1 139 ? 88.208  113.325 151.881 1.00 81.65  ? 404 VAL E HG12   1 
ATOM   25920 H HG13   . VAL E 1 139 ? 87.395  114.673 151.649 1.00 82.03  ? 404 VAL E HG13   1 
ATOM   25921 H HG21   . VAL E 1 139 ? 87.224  113.483 154.196 1.00 87.12  ? 404 VAL E HG21   1 
ATOM   25922 H HG22   . VAL E 1 139 ? 87.609  114.713 155.127 1.00 88.55  ? 404 VAL E HG22   1 
ATOM   25923 H HG23   . VAL E 1 139 ? 86.616  114.922 153.900 1.00 89.69  ? 404 VAL E HG23   1 
ATOM   25924 N N      . VAL E 1 140 ? 91.680  115.141 152.656 1.00 80.35  ? 405 VAL E N      1 
ATOM   25925 C CA     . VAL E 1 140 ? 92.718  115.161 151.627 1.00 80.26  ? 405 VAL E CA     1 
ATOM   25926 C C      . VAL E 1 140 ? 93.818  114.164 151.957 1.00 78.69  ? 405 VAL E C      1 
ATOM   25927 O O      . VAL E 1 140 ? 94.254  113.392 151.097 1.00 78.71  ? 405 VAL E O      1 
ATOM   25928 C CB     . VAL E 1 140 ? 93.281  116.579 151.433 1.00 81.63  ? 405 VAL E CB     1 
ATOM   25929 C CG1    . VAL E 1 140 ? 94.336  116.575 150.344 1.00 81.61  ? 405 VAL E CG1    1 
ATOM   25930 C CG2    . VAL E 1 140 ? 92.182  117.526 151.031 1.00 81.83  ? 405 VAL E CG2    1 
ATOM   25931 H H      . VAL E 1 140 ? 91.585  115.872 153.101 1.00 82.74  ? 405 VAL E H      1 
ATOM   25932 H HA     . VAL E 1 140 ? 92.322  114.888 150.784 1.00 81.56  ? 405 VAL E HA     1 
ATOM   25933 H HB     . VAL E 1 140 ? 93.682  116.894 152.260 1.00 82.14  ? 405 VAL E HB     1 
ATOM   25934 H HG11   . VAL E 1 140 ? 94.622  117.489 150.180 1.00 81.71  ? 405 VAL E HG11   1 
ATOM   25935 H HG12   . VAL E 1 140 ? 95.096  116.042 150.630 1.00 82.47  ? 405 VAL E HG12   1 
ATOM   25936 H HG13   . VAL E 1 140 ? 93.954  116.202 149.533 1.00 80.65  ? 405 VAL E HG13   1 
ATOM   25937 H HG21   . VAL E 1 140 ? 91.534  117.594 151.750 1.00 83.11  ? 405 VAL E HG21   1 
ATOM   25938 H HG22   . VAL E 1 140 ? 92.570  118.397 150.848 1.00 82.58  ? 405 VAL E HG22   1 
ATOM   25939 H HG23   . VAL E 1 140 ? 91.754  117.183 150.229 1.00 81.88  ? 405 VAL E HG23   1 
ATOM   25940 N N      . TYR E 1 141 ? 94.282  114.162 153.198 1.00 77.55  ? 406 TYR E N      1 
ATOM   25941 C CA     . TYR E 1 141 ? 95.344  113.239 153.568 1.00 77.24  ? 406 TYR E CA     1 
ATOM   25942 C C      . TYR E 1 141 ? 94.927  111.796 153.312 1.00 78.11  ? 406 TYR E C      1 
ATOM   25943 O O      . TYR E 1 141 ? 95.704  111.000 152.778 1.00 79.44  ? 406 TYR E O      1 
ATOM   25944 C CB     . TYR E 1 141 ? 95.713  113.444 155.029 1.00 77.08  ? 406 TYR E CB     1 
ATOM   25945 C CG     . TYR E 1 141 ? 96.794  112.528 155.523 1.00 75.51  ? 406 TYR E CG     1 
ATOM   25946 C CD1    . TYR E 1 141 ? 98.033  112.514 154.915 1.00 73.64  ? 406 TYR E CD1    1 
ATOM   25947 C CD2    . TYR E 1 141 ? 96.578  111.679 156.590 1.00 74.39  ? 406 TYR E CD2    1 
ATOM   25948 C CE1    . TYR E 1 141 ? 99.022  111.674 155.349 1.00 75.57  ? 406 TYR E CE1    1 
ATOM   25949 C CE2    . TYR E 1 141 ? 97.564  110.837 157.035 1.00 70.39  ? 406 TYR E CE2    1 
ATOM   25950 C CZ     . TYR E 1 141 ? 98.785  110.844 156.416 1.00 74.77  ? 406 TYR E CZ     1 
ATOM   25951 O OH     . TYR E 1 141 ? 99.787  110.037 156.885 1.00 80.80  ? 406 TYR E OH     1 
ATOM   25952 H H      . TYR E 1 141 ? 93.999  114.668 153.835 1.00 79.70  ? 406 TYR E H      1 
ATOM   25953 H HA     . TYR E 1 141 ? 96.129  113.427 153.028 1.00 77.67  ? 406 TYR E HA     1 
ATOM   25954 H HB2    . TYR E 1 141 ? 96.021  114.357 155.147 1.00 77.12  ? 406 TYR E HB2    1 
ATOM   25955 H HB3    . TYR E 1 141 ? 94.923  113.292 155.573 1.00 78.26  ? 406 TYR E HB3    1 
ATOM   25956 H HD1    . TYR E 1 141 ? 98.192  113.072 154.186 1.00 74.05  ? 406 TYR E HD1    1 
ATOM   25957 H HD2    . TYR E 1 141 ? 95.743  111.665 157.003 1.00 74.89  ? 406 TYR E HD2    1 
ATOM   25958 H HE1    . TYR E 1 141 ? 99.858  111.683 154.938 1.00 75.07  ? 406 TYR E HE1    1 
ATOM   25959 H HE2    . TYR E 1 141 ? 97.418  110.292 157.776 1.00 71.00  ? 406 TYR E HE2    1 
ATOM   25960 H HH     . TYR E 1 141 ? 100.448 110.066 156.365 1.00 79.55  ? 406 TYR E HH     1 
ATOM   25961 N N      . ASP E 1 142 ? 93.695  111.447 153.678 1.00 77.94  ? 407 ASP E N      1 
ATOM   25962 C CA     . ASP E 1 142 ? 93.174  110.116 153.390 1.00 76.17  ? 407 ASP E CA     1 
ATOM   25963 C C      . ASP E 1 142 ? 93.068  109.838 151.896 1.00 74.45  ? 407 ASP E C      1 
ATOM   25964 O O      . ASP E 1 142 ? 93.345  108.720 151.453 1.00 72.45  ? 407 ASP E O      1 
ATOM   25965 C CB     . ASP E 1 142 ? 91.811  109.953 154.043 1.00 78.36  ? 407 ASP E CB     1 
ATOM   25966 C CG     . ASP E 1 142 ? 91.887  109.998 155.539 1.00 84.60  ? 407 ASP E CG     1 
ATOM   25967 O OD1    . ASP E 1 142 ? 93.000  109.847 156.078 1.00 82.40  ? 407 ASP E OD1    1 
ATOM   25968 O OD2    . ASP E 1 142 ? 90.837  110.178 156.181 1.00 92.23  ? 407 ASP E OD2    1 
ATOM   25969 H H      . ASP E 1 142 ? 93.142  111.967 154.084 1.00 79.32  ? 407 ASP E H      1 
ATOM   25970 H HA     . ASP E 1 142 ? 93.773  109.453 153.773 1.00 77.38  ? 407 ASP E HA     1 
ATOM   25971 H HB2    . ASP E 1 142 ? 91.230  110.672 153.745 1.00 79.80  ? 407 ASP E HB2    1 
ATOM   25972 H HB3    . ASP E 1 142 ? 91.438  109.094 153.784 1.00 79.18  ? 407 ASP E HB3    1 
ATOM   25973 N N      . PHE E 1 143 ? 92.644  110.818 151.102 1.00 74.21  ? 408 PHE E N      1 
ATOM   25974 C CA     . PHE E 1 143 ? 92.504  110.552 149.676 1.00 75.92  ? 408 PHE E CA     1 
ATOM   25975 C C      . PHE E 1 143 ? 93.848  110.299 149.016 1.00 76.13  ? 408 PHE E C      1 
ATOM   25976 O O      . PHE E 1 143 ? 94.001  109.355 148.235 1.00 76.75  ? 408 PHE E O      1 
ATOM   25977 C CB     . PHE E 1 143 ? 91.813  111.694 148.954 1.00 78.15  ? 408 PHE E CB     1 
ATOM   25978 C CG     . PHE E 1 143 ? 91.730  111.462 147.482 1.00 77.56  ? 408 PHE E CG     1 
ATOM   25979 C CD1    . PHE E 1 143 ? 90.898  110.488 146.983 1.00 79.66  ? 408 PHE E CD1    1 
ATOM   25980 C CD2    . PHE E 1 143 ? 92.522  112.164 146.606 1.00 76.56  ? 408 PHE E CD2    1 
ATOM   25981 C CE1    . PHE E 1 143 ? 90.828  110.249 145.638 1.00 79.62  ? 408 PHE E CE1    1 
ATOM   25982 C CE2    . PHE E 1 143 ? 92.457  111.920 145.257 1.00 75.94  ? 408 PHE E CE2    1 
ATOM   25983 C CZ     . PHE E 1 143 ? 91.616  110.958 144.778 1.00 76.64  ? 408 PHE E CZ     1 
ATOM   25984 H H      . PHE E 1 143 ? 92.404  111.604 151.360 1.00 76.64  ? 408 PHE E H      1 
ATOM   25985 H HA     . PHE E 1 143 ? 91.961  109.755 149.559 1.00 76.46  ? 408 PHE E HA     1 
ATOM   25986 H HB2    . PHE E 1 143 ? 90.910  111.786 149.300 1.00 77.92  ? 408 PHE E HB2    1 
ATOM   25987 H HB3    . PHE E 1 143 ? 92.313  112.513 149.106 1.00 78.08  ? 408 PHE E HB3    1 
ATOM   25988 H HD1    . PHE E 1 143 ? 90.367  109.993 147.569 1.00 79.19  ? 408 PHE E HD1    1 
ATOM   25989 H HD2    . PHE E 1 143 ? 93.107  112.811 146.930 1.00 77.61  ? 408 PHE E HD2    1 
ATOM   25990 H HE1    . PHE E 1 143 ? 90.263  109.582 145.314 1.00 79.27  ? 408 PHE E HE1    1 
ATOM   25991 H HE2    . PHE E 1 143 ? 92.998  112.399 144.670 1.00 76.50  ? 408 PHE E HE2    1 
ATOM   25992 H HZ     . PHE E 1 143 ? 91.575  110.786 143.864 1.00 77.10  ? 408 PHE E HZ     1 
ATOM   25993 N N      . LEU E 1 144 ? 94.828  111.149 149.304 1.00 76.73  ? 409 LEU E N      1 
ATOM   25994 C CA     . LEU E 1 144 ? 96.162  110.951 148.760 1.00 74.96  ? 409 LEU E CA     1 
ATOM   25995 C C      . LEU E 1 144 ? 96.700  109.593 149.147 1.00 75.91  ? 409 LEU E C      1 
ATOM   25996 O O      . LEU E 1 144 ? 97.219  108.850 148.310 1.00 74.92  ? 409 LEU E O      1 
ATOM   25997 C CB     . LEU E 1 144 ? 97.089  112.031 149.294 1.00 76.76  ? 409 LEU E CB     1 
ATOM   25998 C CG     . LEU E 1 144 ? 96.868  113.436 148.779 1.00 79.74  ? 409 LEU E CG     1 
ATOM   25999 C CD1    . LEU E 1 144 ? 97.805  114.353 149.517 1.00 77.93  ? 409 LEU E CD1    1 
ATOM   26000 C CD2    . LEU E 1 144 ? 97.105  113.499 147.295 1.00 78.77  ? 409 LEU E CD2    1 
ATOM   26001 H H      . LEU E 1 144 ? 94.757  111.807 149.854 1.00 77.21  ? 409 LEU E H      1 
ATOM   26002 H HA     . LEU E 1 144 ? 96.133  111.006 147.792 1.00 75.48  ? 409 LEU E HA     1 
ATOM   26003 H HB2    . LEU E 1 144 ? 96.990  112.058 150.260 1.00 76.82  ? 409 LEU E HB2    1 
ATOM   26004 H HB3    . LEU E 1 144 ? 98.001  111.781 149.074 1.00 76.80  ? 409 LEU E HB3    1 
ATOM   26005 H HG     . LEU E 1 144 ? 95.953  113.707 148.961 1.00 79.26  ? 409 LEU E HG     1 
ATOM   26006 H HD11   . LEU E 1 144 ? 98.713  114.026 149.417 1.00 76.35  ? 409 LEU E HD11   1 
ATOM   26007 H HD12   . LEU E 1 144 ? 97.557  114.359 150.457 1.00 78.22  ? 409 LEU E HD12   1 
ATOM   26008 H HD13   . LEU E 1 144 ? 97.728  115.248 149.149 1.00 78.39  ? 409 LEU E HD13   1 
ATOM   26009 H HD21   . LEU E 1 144 ? 97.973  113.110 147.097 1.00 76.75  ? 409 LEU E HD21   1 
ATOM   26010 H HD22   . LEU E 1 144 ? 97.088  114.429 147.016 1.00 78.19  ? 409 LEU E HD22   1 
ATOM   26011 H HD23   . LEU E 1 144 ? 96.405  113.007 146.837 1.00 78.13  ? 409 LEU E HD23   1 
ATOM   26012 N N      . LYS E 1 145 ? 96.566  109.250 150.421 1.00 78.95  ? 410 LYS E N      1 
ATOM   26013 C CA     . LYS E 1 145 ? 97.061  107.975 150.909 1.00 76.16  ? 410 LYS E CA     1 
ATOM   26014 C C      . LYS E 1 145 ? 96.454  106.827 150.122 1.00 73.72  ? 410 LYS E C      1 
ATOM   26015 O O      . LYS E 1 145 ? 97.157  105.910 149.689 1.00 73.86  ? 410 LYS E O      1 
ATOM   26016 C CB     . LYS E 1 145 ? 96.744  107.856 152.395 1.00 77.40  ? 410 LYS E CB     1 
ATOM   26017 C CG     . LYS E 1 145 ? 97.175  106.570 153.021 1.00 79.61  ? 410 LYS E CG     1 
ATOM   26018 C CD     . LYS E 1 145 ? 96.944  106.614 154.510 1.00 84.41  ? 410 LYS E CD     1 
ATOM   26019 C CE     . LYS E 1 145 ? 97.399  105.331 155.170 1.00 92.42  ? 410 LYS E CE     1 
ATOM   26020 N NZ     . LYS E 1 145 ? 97.294  105.401 156.656 1.00 100.50 ? 410 LYS E NZ     1 
ATOM   26021 H H      . LYS E 1 145 ? 96.212  109.750 151.026 1.00 77.84  ? 410 LYS E H      1 
ATOM   26022 H HA     . LYS E 1 145 ? 98.026  107.941 150.801 1.00 76.65  ? 410 LYS E HA     1 
ATOM   26023 H HB2    . LYS E 1 145 ? 97.192  108.579 152.865 1.00 77.74  ? 410 LYS E HB2    1 
ATOM   26024 H HB3    . LYS E 1 145 ? 95.784  107.936 152.515 1.00 77.16  ? 410 LYS E HB3    1 
ATOM   26025 H HG2    . LYS E 1 145 ? 96.658  105.836 152.651 1.00 80.09  ? 410 LYS E HG2    1 
ATOM   26026 H HG3    . LYS E 1 145 ? 98.123  106.434 152.860 1.00 80.35  ? 410 LYS E HG3    1 
ATOM   26027 H HD2    . LYS E 1 145 ? 97.448  107.351 154.892 1.00 82.82  ? 410 LYS E HD2    1 
ATOM   26028 H HD3    . LYS E 1 145 ? 95.995  106.730 154.685 1.00 83.95  ? 410 LYS E HD3    1 
ATOM   26029 H HE2    . LYS E 1 145 ? 96.844  104.598 154.859 1.00 91.59  ? 410 LYS E HE2    1 
ATOM   26030 H HE3    . LYS E 1 145 ? 98.328  105.168 154.940 1.00 91.80  ? 410 LYS E HE3    1 
ATOM   26031 H HZ1    . LYS E 1 145 ? 97.821  106.049 156.969 1.00 96.65  ? 410 LYS E HZ1    1 
ATOM   26032 H HZ2    . LYS E 1 145 ? 96.453  105.573 156.895 1.00 99.40  ? 410 LYS E HZ2    1 
ATOM   26033 H HZ3    . LYS E 1 145 ? 97.544  104.626 157.017 1.00 99.30  ? 410 LYS E HZ3    1 
ATOM   26034 N N      . CYS E 1 146 ? 95.146  106.879 149.905 1.00 73.37  ? 411 CYS E N      1 
ATOM   26035 C CA     . CYS E 1 146 ? 94.482  105.859 149.105 1.00 73.91  ? 411 CYS E CA     1 
ATOM   26036 C C      . CYS E 1 146 ? 95.083  105.746 147.705 1.00 75.92  ? 411 CYS E C      1 
ATOM   26037 O O      . CYS E 1 146 ? 95.358  104.640 147.231 1.00 77.15  ? 411 CYS E O      1 
ATOM   26038 C CB     . CYS E 1 146 ? 92.989  106.157 149.038 1.00 75.22  ? 411 CYS E CB     1 
ATOM   26039 S SG     . CYS E 1 146 ? 92.040  104.827 148.324 1.00 77.43  ? 411 CYS E SG     1 
ATOM   26040 H H      . CYS E 1 146 ? 94.625  107.496 150.206 1.00 74.89  ? 411 CYS E H      1 
ATOM   26041 H HA     . CYS E 1 146 ? 94.592  105.000 149.544 1.00 74.49  ? 411 CYS E HA     1 
ATOM   26042 H HB2    . CYS E 1 146 ? 92.662  106.305 149.942 1.00 74.57  ? 411 CYS E HB2    1 
ATOM   26043 H HB3    . CYS E 1 146 ? 92.847  106.956 148.504 1.00 76.20  ? 411 CYS E HB3    1 
ATOM   26044 H HG     . CYS E 1 146 ? 92.134  103.916 149.101 1.00 74.36  ? 411 CYS E HG     1 
ATOM   26045 N N      . MET E 1 147 ? 95.305  106.871 147.026 1.00 76.42  ? 412 MET E N      1 
ATOM   26046 C CA     . MET E 1 147 ? 95.892  106.798 145.690 1.00 73.49  ? 412 MET E CA     1 
ATOM   26047 C C      . MET E 1 147 ? 97.326  106.279 145.705 1.00 74.36  ? 412 MET E C      1 
ATOM   26048 O O      . MET E 1 147 ? 97.743  105.604 144.761 1.00 75.86  ? 412 MET E O      1 
ATOM   26049 C CB     . MET E 1 147 ? 95.857  108.168 145.020 1.00 72.60  ? 412 MET E CB     1 
ATOM   26050 C CG     . MET E 1 147 ? 94.478  108.786 144.953 1.00 79.52  ? 412 MET E CG     1 
ATOM   26051 S SD     . MET E 1 147 ? 93.300  107.851 143.973 1.00 86.76  ? 412 MET E SD     1 
ATOM   26052 C CE     . MET E 1 147 ? 92.443  106.939 145.253 1.00 80.58  ? 412 MET E CE     1 
ATOM   26053 H H      . MET E 1 147 ? 95.109  107.664 147.299 1.00 76.42  ? 412 MET E H      1 
ATOM   26054 H HA     . MET E 1 147 ? 95.354  106.196 145.151 1.00 75.09  ? 412 MET E HA     1 
ATOM   26055 H HB2    . MET E 1 147 ? 96.430  108.774 145.518 1.00 74.54  ? 412 MET E HB2    1 
ATOM   26056 H HB3    . MET E 1 147 ? 96.187  108.079 144.111 1.00 73.45  ? 412 MET E HB3    1 
ATOM   26057 H HG2    . MET E 1 147 ? 94.122  108.861 145.853 1.00 78.45  ? 412 MET E HG2    1 
ATOM   26058 H HG3    . MET E 1 147 ? 94.553  109.670 144.559 1.00 79.39  ? 412 MET E HG3    1 
ATOM   26059 H HE1    . MET E 1 147 ? 91.650  106.527 144.873 1.00 79.76  ? 412 MET E HE1    1 
ATOM   26060 H HE2    . MET E 1 147 ? 92.188  107.552 145.963 1.00 79.38  ? 412 MET E HE2    1 
ATOM   26061 H HE3    . MET E 1 147 ? 93.035  106.254 145.605 1.00 79.09  ? 412 MET E HE3    1 
ATOM   26062 N N      . VAL E 1 148 ? 98.095  106.571 146.749 1.00 75.04  ? 413 VAL E N      1 
ATOM   26063 C CA     . VAL E 1 148 ? 99.453  106.040 146.820 1.00 71.18  ? 413 VAL E CA     1 
ATOM   26064 C C      . VAL E 1 148 ? 99.435  104.535 147.055 1.00 73.00  ? 413 VAL E C      1 
ATOM   26065 O O      . VAL E 1 148 ? 100.241 103.796 146.482 1.00 70.82  ? 413 VAL E O      1 
ATOM   26066 C CB     . VAL E 1 148 ? 100.248 106.789 147.900 1.00 71.55  ? 413 VAL E CB     1 
ATOM   26067 C CG1    . VAL E 1 148 ? 101.543 106.080 148.201 1.00 74.06  ? 413 VAL E CG1    1 
ATOM   26068 C CG2    . VAL E 1 148 ? 100.537 108.189 147.422 1.00 71.41  ? 413 VAL E CG2    1 
ATOM   26069 H H      . VAL E 1 148 ? 97.857  107.058 147.418 1.00 74.88  ? 413 VAL E H      1 
ATOM   26070 H HA     . VAL E 1 148 ? 99.893  106.199 145.969 1.00 71.56  ? 413 VAL E HA     1 
ATOM   26071 H HB     . VAL E 1 148 ? 99.723  106.842 148.715 1.00 73.05  ? 413 VAL E HB     1 
ATOM   26072 H HG11   . VAL E 1 148 ? 102.025 105.929 147.372 1.00 74.69  ? 413 VAL E HG11   1 
ATOM   26073 H HG12   . VAL E 1 148 ? 101.357 105.235 148.640 1.00 74.28  ? 413 VAL E HG12   1 
ATOM   26074 H HG13   . VAL E 1 148 ? 102.070 106.640 148.795 1.00 76.39  ? 413 VAL E HG13   1 
ATOM   26075 H HG21   . VAL E 1 148 ? 101.015 108.671 148.116 1.00 73.32  ? 413 VAL E HG21   1 
ATOM   26076 H HG22   . VAL E 1 148 ? 101.083 108.139 146.619 1.00 72.06  ? 413 VAL E HG22   1 
ATOM   26077 H HG23   . VAL E 1 148 ? 99.699  108.638 147.224 1.00 72.56  ? 413 VAL E HG23   1 
ATOM   26078 N N      . TYR E 1 149 ? 98.529  104.056 147.901 1.00 76.46  ? 414 TYR E N      1 
ATOM   26079 C CA     . TYR E 1 149 ? 98.440  102.626 148.168 1.00 73.22  ? 414 TYR E CA     1 
ATOM   26080 C C      . TYR E 1 149 ? 97.786  101.829 147.046 1.00 74.54  ? 414 TYR E C      1 
ATOM   26081 O O      . TYR E 1 149 ? 98.191  100.690 146.806 1.00 75.71  ? 414 TYR E O      1 
ATOM   26082 C CB     . TYR E 1 149 ? 97.692  102.374 149.473 1.00 71.03  ? 414 TYR E CB     1 
ATOM   26083 C CG     . TYR E 1 149 ? 98.453  102.682 150.735 1.00 71.45  ? 414 TYR E CG     1 
ATOM   26084 C CD1    . TYR E 1 149 ? 99.812  102.936 150.716 1.00 73.97  ? 414 TYR E CD1    1 
ATOM   26085 C CD2    . TYR E 1 149 ? 97.810  102.692 151.953 1.00 73.90  ? 414 TYR E CD2    1 
ATOM   26086 C CE1    . TYR E 1 149 ? 100.496 103.212 151.872 1.00 75.18  ? 414 TYR E CE1    1 
ATOM   26087 C CE2    . TYR E 1 149 ? 98.491  102.953 153.112 1.00 76.17  ? 414 TYR E CE2    1 
ATOM   26088 C CZ     . TYR E 1 149 ? 99.836  103.201 153.064 1.00 77.07  ? 414 TYR E CZ     1 
ATOM   26089 O OH     . TYR E 1 149 ? 100.532 103.410 154.226 1.00 85.82  ? 414 TYR E OH     1 
ATOM   26090 H H      . TYR E 1 149 ? 97.992  104.542 148.367 1.00 75.03  ? 414 TYR E H      1 
ATOM   26091 H HA     . TYR E 1 149 ? 99.339  102.273 148.257 1.00 73.20  ? 414 TYR E HA     1 
ATOM   26092 H HB2    . TYR E 1 149 ? 96.891  102.924 149.474 1.00 72.78  ? 414 TYR E HB2    1 
ATOM   26093 H HB3    . TYR E 1 149 ? 97.443  101.437 149.509 1.00 71.99  ? 414 TYR E HB3    1 
ATOM   26094 H HD1    . TYR E 1 149 ? 100.272 102.945 149.907 1.00 74.36  ? 414 TYR E HD1    1 
ATOM   26095 H HD2    . TYR E 1 149 ? 96.897  102.512 151.988 1.00 74.72  ? 414 TYR E HD2    1 
ATOM   26096 H HE1    . TYR E 1 149 ? 101.416 103.356 151.850 1.00 75.83  ? 414 TYR E HE1    1 
ATOM   26097 H HE2    . TYR E 1 149 ? 98.055  102.904 153.932 1.00 78.13  ? 414 TYR E HE2    1 
ATOM   26098 H HH     . TYR E 1 149 ? 101.353 103.485 154.062 1.00 82.65  ? 414 TYR E HH     1 
ATOM   26099 N N      . ASN E 1 150 ? 96.799  102.377 146.348 1.00 74.93  ? 415 ASN E N      1 
ATOM   26100 C CA     . ASN E 1 150 ? 96.230  101.698 145.179 1.00 72.88  ? 415 ASN E CA     1 
ATOM   26101 C C      . ASN E 1 150 ? 95.803  100.264 145.498 1.00 76.69  ? 415 ASN E C      1 
ATOM   26102 O O      . ASN E 1 150 ? 96.081  99.327  144.752 1.00 78.16  ? 415 ASN E O      1 
ATOM   26103 C CB     . ASN E 1 150 ? 97.226  101.730 144.020 1.00 70.25  ? 415 ASN E CB     1 
ATOM   26104 C CG     . ASN E 1 150 ? 96.655  101.175 142.743 1.00 67.65  ? 415 ASN E CG     1 
ATOM   26105 O OD1    . ASN E 1 150 ? 95.505  101.426 142.408 1.00 73.85  ? 415 ASN E OD1    1 
ATOM   26106 N ND2    . ASN E 1 150 ? 97.468  100.449 142.000 1.00 64.28  ? 415 ASN E ND2    1 
ATOM   26107 H H      . ASN E 1 150 ? 96.462  103.153 146.507 1.00 74.90  ? 415 ASN E H      1 
ATOM   26108 H HA     . ASN E 1 150 ? 95.436  102.181 144.899 1.00 73.49  ? 415 ASN E HA     1 
ATOM   26109 H HB2    . ASN E 1 150 ? 97.476  102.654 143.854 1.00 71.67  ? 415 ASN E HB2    1 
ATOM   26110 H HB3    . ASN E 1 150 ? 98.012  101.212 144.255 1.00 70.93  ? 415 ASN E HB3    1 
ATOM   26111 H HD21   . ASN E 1 150 ? 98.275  100.300 142.262 1.00 66.91  ? 415 ASN E HD21   1 
ATOM   26112 H HD22   . ASN E 1 150 ? 97.186  100.112 141.259 1.00 66.20  ? 415 ASN E HD22   1 
ATOM   26113 N N      . ILE E 1 151 ? 95.140  100.096 146.631 1.00 76.93  ? 416 ILE E N      1 
ATOM   26114 C CA     . ILE E 1 151 ? 94.690  98.776  147.091 1.00 75.99  ? 416 ILE E CA     1 
ATOM   26115 C C      . ILE E 1 151 ? 93.538  98.299  146.208 1.00 78.41  ? 416 ILE E C      1 
ATOM   26116 O O      . ILE E 1 151 ? 92.553  99.032  146.046 1.00 78.86  ? 416 ILE E O      1 
ATOM   26117 C CB     . ILE E 1 151 ? 94.256  98.866  148.550 1.00 75.08  ? 416 ILE E CB     1 
ATOM   26118 C CG1    . ILE E 1 151 ? 95.476  99.053  149.441 1.00 80.62  ? 416 ILE E CG1    1 
ATOM   26119 C CG2    . ILE E 1 151 ? 93.510  97.623  148.977 1.00 77.44  ? 416 ILE E CG2    1 
ATOM   26120 C CD1    . ILE E 1 151 ? 95.156  99.726  150.753 1.00 81.47  ? 416 ILE E CD1    1 
ATOM   26121 H H      . ILE E 1 151 ? 94.915  100.740 147.156 1.00 75.85  ? 416 ILE E H      1 
ATOM   26122 H HA     . ILE E 1 151 ? 95.429  98.150  147.031 1.00 76.56  ? 416 ILE E HA     1 
ATOM   26123 H HB     . ILE E 1 151 ? 93.671  99.634  148.654 1.00 75.76  ? 416 ILE E HB     1 
ATOM   26124 H HG12   . ILE E 1 151 ? 95.860  98.183  149.638 1.00 80.12  ? 416 ILE E HG12   1 
ATOM   26125 H HG13   . ILE E 1 151 ? 96.127  99.601  148.975 1.00 78.02  ? 416 ILE E HG13   1 
ATOM   26126 H HG21   . ILE E 1 151 ? 93.380  97.653  149.940 1.00 77.55  ? 416 ILE E HG21   1 
ATOM   26127 H HG22   . ILE E 1 151 ? 94.036  96.842  148.741 1.00 77.99  ? 416 ILE E HG22   1 
ATOM   26128 H HG23   . ILE E 1 151 ? 92.647  97.589  148.533 1.00 77.38  ? 416 ILE E HG23   1 
ATOM   26129 H HD11   . ILE E 1 151 ? 94.535  99.174  151.255 1.00 80.19  ? 416 ILE E HD11   1 
ATOM   26130 H HD12   . ILE E 1 151 ? 95.978  99.846  151.256 1.00 79.15  ? 416 ILE E HD12   1 
ATOM   26131 H HD13   . ILE E 1 151 ? 94.754  100.592 150.569 1.00 79.14  ? 416 ILE E HD13   1 
ATOM   26132 N N      . PRO E 1 152 ? 93.595  97.099  145.631 1.00 80.55  ? 417 PRO E N      1 
ATOM   26133 C CA     . PRO E 1 152 ? 92.501  96.649  144.759 1.00 77.32  ? 417 PRO E CA     1 
ATOM   26134 C C      . PRO E 1 152 ? 91.139  96.576  145.443 1.00 77.35  ? 417 PRO E C      1 
ATOM   26135 O O      . PRO E 1 152 ? 91.021  96.268  146.629 1.00 77.36  ? 417 PRO E O      1 
ATOM   26136 C CB     . PRO E 1 152 ? 92.969  95.268  144.280 1.00 77.29  ? 417 PRO E CB     1 
ATOM   26137 C CG     . PRO E 1 152 ? 93.998  94.841  145.226 1.00 82.28  ? 417 PRO E CG     1 
ATOM   26138 C CD     . PRO E 1 152 ? 94.660  96.091  145.718 1.00 83.19  ? 417 PRO E CD     1 
ATOM   26139 H HA     . PRO E 1 152 ? 92.431  97.236  143.992 1.00 77.71  ? 417 PRO E HA     1 
ATOM   26140 H HB2    . PRO E 1 152 ? 92.221  94.648  144.284 1.00 77.43  ? 417 PRO E HB2    1 
ATOM   26141 H HB3    . PRO E 1 152 ? 93.340  95.346  143.385 1.00 77.49  ? 417 PRO E HB3    1 
ATOM   26142 H HG2    . PRO E 1 152 ? 93.586  94.360  145.962 1.00 80.73  ? 417 PRO E HG2    1 
ATOM   26143 H HG3    . PRO E 1 152 ? 94.642  94.273  144.770 1.00 81.15  ? 417 PRO E HG3    1 
ATOM   26144 H HD2    . PRO E 1 152 ? 94.963  95.992  146.635 1.00 81.10  ? 417 PRO E HD2    1 
ATOM   26145 H HD3    . PRO E 1 152 ? 95.398  96.340  145.138 1.00 80.25  ? 417 PRO E HD3    1 
ATOM   26146 N N      . LYS E 1 153 ? 90.104  96.836  144.643 1.00 79.26  ? 418 LYS E N      1 
ATOM   26147 C CA     . LYS E 1 153 ? 88.728  97.129  145.052 1.00 80.24  ? 418 LYS E CA     1 
ATOM   26148 C C      . LYS E 1 153 ? 88.556  98.392  145.885 1.00 80.14  ? 418 LYS E C      1 
ATOM   26149 O O      . LYS E 1 153 ? 87.625  99.163  145.640 1.00 80.92  ? 418 LYS E O      1 
ATOM   26150 C CB     . LYS E 1 153 ? 88.098  95.952  145.797 1.00 79.61  ? 418 LYS E CB     1 
ATOM   26151 C CG     . LYS E 1 153 ? 88.077  94.674  145.000 1.00 83.44  ? 418 LYS E CG     1 
ATOM   26152 C CD     . LYS E 1 153 ? 87.243  93.619  145.694 1.00 91.23  ? 418 LYS E CD     1 
ATOM   26153 C CE     . LYS E 1 153 ? 87.303  92.299  144.954 1.00 98.04  ? 418 LYS E CE     1 
ATOM   26154 N NZ     . LYS E 1 153 ? 86.474  91.246  145.611 1.00 99.19  ? 418 LYS E NZ     1 
ATOM   26155 H H      . LYS E 1 153 ? 90.203  96.910  143.792 1.00 79.85  ? 418 LYS E H      1 
ATOM   26156 H HA     . LYS E 1 153 ? 88.205  97.256  144.245 1.00 80.50  ? 418 LYS E HA     1 
ATOM   26157 H HB2    . LYS E 1 153 ? 88.597  95.786  146.614 1.00 80.14  ? 418 LYS E HB2    1 
ATOM   26158 H HB3    . LYS E 1 153 ? 87.179  96.177  146.017 1.00 80.72  ? 418 LYS E HB3    1 
ATOM   26159 H HG2    . LYS E 1 153 ? 87.690  94.845  144.126 1.00 83.03  ? 418 LYS E HG2    1 
ATOM   26160 H HG3    . LYS E 1 153 ? 88.983  94.336  144.909 1.00 82.99  ? 418 LYS E HG3    1 
ATOM   26161 H HD2    . LYS E 1 153 ? 87.580  93.480  146.594 1.00 89.52  ? 418 LYS E HD2    1 
ATOM   26162 H HD3    . LYS E 1 153 ? 86.317  93.910  145.724 1.00 90.69  ? 418 LYS E HD3    1 
ATOM   26163 H HE2    . LYS E 1 153 ? 86.970  92.426  144.050 1.00 96.19  ? 418 LYS E HE2    1 
ATOM   26164 H HE3    . LYS E 1 153 ? 88.222  91.988  144.930 1.00 96.22  ? 418 LYS E HE3    1 
ATOM   26165 H HZ1    . LYS E 1 153 ? 86.695  91.173  146.471 1.00 98.06  ? 418 LYS E HZ1    1 
ATOM   26166 H HZ2    . LYS E 1 153 ? 86.603  90.461  145.210 1.00 96.63  ? 418 LYS E HZ2    1 
ATOM   26167 H HZ3    . LYS E 1 153 ? 85.610  91.460  145.553 1.00 99.17  ? 418 LYS E HZ3    1 
ATOM   26168 N N      . LYS E 1 154 ? 89.413  98.623  146.871 1.00 78.64  ? 419 LYS E N      1 
ATOM   26169 C CA     . LYS E 1 154 ? 89.337  99.835  147.684 1.00 76.43  ? 419 LYS E CA     1 
ATOM   26170 C C      . LYS E 1 154 ? 90.025  101.027 147.004 1.00 76.40  ? 419 LYS E C      1 
ATOM   26171 O O      . LYS E 1 154 ? 90.969  101.612 147.527 1.00 76.98  ? 419 LYS E O      1 
ATOM   26172 C CB     . LYS E 1 154 ? 89.916  99.564  149.064 1.00 77.85  ? 419 LYS E CB     1 
ATOM   26173 C CG     . LYS E 1 154 ? 89.247  98.411  149.788 1.00 76.68  ? 419 LYS E CG     1 
ATOM   26174 C CD     . LYS E 1 154 ? 89.968  98.101  151.074 1.00 80.33  ? 419 LYS E CD     1 
ATOM   26175 C CE     . LYS E 1 154 ? 89.537  96.775  151.652 1.00 84.72  ? 419 LYS E CE     1 
ATOM   26176 N NZ     . LYS E 1 154 ? 90.494  96.305  152.696 1.00 92.56  ? 419 LYS E NZ     1 
ATOM   26177 H H      . LYS E 1 154 ? 90.050  98.089  147.097 1.00 78.64  ? 419 LYS E H      1 
ATOM   26178 H HA     . LYS E 1 154 ? 88.402  100.062 147.801 1.00 77.12  ? 419 LYS E HA     1 
ATOM   26179 H HB2    . LYS E 1 154 ? 90.859  99.348  148.969 1.00 78.57  ? 419 LYS E HB2    1 
ATOM   26180 H HB3    . LYS E 1 154 ? 89.815  100.360 149.611 1.00 78.24  ? 419 LYS E HB3    1 
ATOM   26181 H HG2    . LYS E 1 154 ? 88.330  98.650  150.000 1.00 77.44  ? 419 LYS E HG2    1 
ATOM   26182 H HG3    . LYS E 1 154 ? 89.268  97.618  149.227 1.00 77.94  ? 419 LYS E HG3    1 
ATOM   26183 H HD2    . LYS E 1 154 ? 90.923  98.055  150.898 1.00 80.70  ? 419 LYS E HD2    1 
ATOM   26184 H HD3    . LYS E 1 154 ? 89.781  98.796  151.726 1.00 80.23  ? 419 LYS E HD3    1 
ATOM   26185 H HE2    . LYS E 1 154 ? 88.662  96.872  152.062 1.00 83.47  ? 419 LYS E HE2    1 
ATOM   26186 H HE3    . LYS E 1 154 ? 89.506  96.109  150.946 1.00 83.92  ? 419 LYS E HE3    1 
ATOM   26187 H HZ1    . LYS E 1 154 ? 91.303  96.194  152.340 1.00 90.22  ? 419 LYS E HZ1    1 
ATOM   26188 H HZ2    . LYS E 1 154 ? 90.220  95.528  153.035 1.00 91.23  ? 419 LYS E HZ2    1 
ATOM   26189 H HZ3    . LYS E 1 154 ? 90.547  96.903  153.354 1.00 91.48  ? 419 LYS E HZ3    1 
ATOM   26190 N N      . ARG E 1 155 ? 89.543  101.389 145.807 1.00 76.12  ? 420 ARG E N      1 
ATOM   26191 C CA     . ARG E 1 155 ? 90.261  102.332 144.948 1.00 74.13  ? 420 ARG E CA     1 
ATOM   26192 C C      . ARG E 1 155 ? 89.469  103.542 144.474 1.00 77.19  ? 420 ARG E C      1 
ATOM   26193 O O      . ARG E 1 155 ? 90.083  104.454 143.916 1.00 80.56  ? 420 ARG E O      1 
ATOM   26194 C CB     . ARG E 1 155 ? 90.739  101.642 143.664 1.00 72.47  ? 420 ARG E CB     1 
ATOM   26195 C CG     . ARG E 1 155 ? 91.511  100.391 143.843 1.00 77.26  ? 420 ARG E CG     1 
ATOM   26196 C CD     . ARG E 1 155 ? 91.733  99.746  142.495 1.00 78.92  ? 420 ARG E CD     1 
ATOM   26197 N NE     . ARG E 1 155 ? 92.783  100.415 141.746 1.00 74.99  ? 420 ARG E NE     1 
ATOM   26198 C CZ     . ARG E 1 155 ? 92.784  100.607 140.436 1.00 73.43  ? 420 ARG E CZ     1 
ATOM   26199 N NH1    . ARG E 1 155 ? 91.730  100.331 139.689 1.00 72.96  ? 420 ARG E NH1    1 
ATOM   26200 N NH2    . ARG E 1 155 ? 93.873  101.100 139.860 1.00 77.11  ? 420 ARG E NH2    1 
ATOM   26201 H H      . ARG E 1 155 ? 88.808  101.093 145.470 1.00 76.92  ? 420 ARG E H      1 
ATOM   26202 H HA     . ARG E 1 155 ? 91.046  102.660 145.415 1.00 75.03  ? 420 ARG E HA     1 
ATOM   26203 H HB2    . ARG E 1 155 ? 89.955  101.424 143.134 1.00 74.83  ? 420 ARG E HB2    1 
ATOM   26204 H HB3    . ARG E 1 155 ? 91.298  102.262 143.169 1.00 72.55  ? 420 ARG E HB3    1 
ATOM   26205 H HG2    . ARG E 1 155 ? 92.374  100.593 144.239 1.00 76.45  ? 420 ARG E HG2    1 
ATOM   26206 H HG3    . ARG E 1 155 ? 91.008  99.775  144.401 1.00 77.80  ? 420 ARG E HG3    1 
ATOM   26207 H HD2    . ARG E 1 155 ? 91.997  98.822  142.621 1.00 78.54  ? 420 ARG E HD2    1 
ATOM   26208 H HD3    . ARG E 1 155 ? 90.905  99.785  141.991 1.00 77.24  ? 420 ARG E HD3    1 
ATOM   26209 H HE     . ARG E 1 155 ? 93.488  100.652 142.181 1.00 75.09  ? 420 ARG E HE     1 
ATOM   26210 H HH11   . ARG E 1 155 ? 91.762  100.480 138.841 1.00 72.35  ? 420 ARG E HH11   1 
ATOM   26211 H HH12   . ARG E 1 155 ? 91.010  100.020 140.041 1.00 73.83  ? 420 ARG E HH12   1 
ATOM   26212 H HH21   . ARG E 1 155 ? 93.889  101.238 139.011 1.00 76.64  ? 420 ARG E HH21   1 
ATOM   26213 H HH22   . ARG E 1 155 ? 94.564  101.280 140.342 1.00 76.52  ? 420 ARG E HH22   1 
ATOM   26214 N N      . TYR E 1 156 ? 88.153  103.583 144.636 1.00 75.90  ? 421 TYR E N      1 
ATOM   26215 C CA     . TYR E 1 156 ? 87.344  104.573 143.938 1.00 77.07  ? 421 TYR E CA     1 
ATOM   26216 C C      . TYR E 1 156 ? 86.442  105.348 144.889 1.00 80.77  ? 421 TYR E C      1 
ATOM   26217 O O      . TYR E 1 156 ? 85.849  104.773 145.804 1.00 85.00  ? 421 TYR E O      1 
ATOM   26218 C CB     . TYR E 1 156 ? 86.562  103.884 142.821 1.00 76.66  ? 421 TYR E CB     1 
ATOM   26219 C CG     . TYR E 1 156 ? 87.304  104.060 141.531 1.00 74.92  ? 421 TYR E CG     1 
ATOM   26220 C CD1    . TYR E 1 156 ? 87.139  105.199 140.771 1.00 77.39  ? 421 TYR E CD1    1 
ATOM   26221 C CD2    . TYR E 1 156 ? 88.242  103.134 141.117 1.00 76.47  ? 421 TYR E CD2    1 
ATOM   26222 C CE1    . TYR E 1 156 ? 87.822  105.372 139.598 1.00 77.14  ? 421 TYR E CE1    1 
ATOM   26223 C CE2    . TYR E 1 156 ? 88.936  103.305 139.943 1.00 76.19  ? 421 TYR E CE2    1 
ATOM   26224 C CZ     . TYR E 1 156 ? 88.734  104.436 139.202 1.00 75.36  ? 421 TYR E CZ     1 
ATOM   26225 O OH     . TYR E 1 156 ? 89.465  104.647 138.066 1.00 77.87  ? 421 TYR E OH     1 
ATOM   26226 H H      . TYR E 1 156 ? 87.700  102.986 145.057 1.00 76.16  ? 421 TYR E H      1 
ATOM   26227 H HA     . TYR E 1 156 ? 87.932  105.220 143.514 1.00 76.98  ? 421 TYR E HA     1 
ATOM   26228 H HB2    . TYR E 1 156 ? 86.482  102.935 143.012 1.00 76.69  ? 421 TYR E HB2    1 
ATOM   26229 H HB3    . TYR E 1 156 ? 85.685  104.292 142.734 1.00 77.25  ? 421 TYR E HB3    1 
ATOM   26230 H HD1    . TYR E 1 156 ? 86.520  105.841 141.040 1.00 77.47  ? 421 TYR E HD1    1 
ATOM   26231 H HD2    . TYR E 1 156 ? 88.360  102.350 141.605 1.00 76.76  ? 421 TYR E HD2    1 
ATOM   26232 H HE1    . TYR E 1 156 ? 87.708  106.153 139.103 1.00 77.27  ? 421 TYR E HE1    1 
ATOM   26233 H HE2    . TYR E 1 156 ? 89.579  102.685 139.681 1.00 76.46  ? 421 TYR E HE2    1 
ATOM   26234 H HH     . TYR E 1 156 ? 90.171  104.189 138.087 1.00 78.63  ? 421 TYR E HH     1 
ATOM   26235 N N      . TRP E 1 157 ? 86.343  106.658 144.655 1.00 79.14  ? 422 TRP E N      1 
ATOM   26236 C CA     . TRP E 1 157 ? 85.580  107.586 145.483 1.00 79.24  ? 422 TRP E CA     1 
ATOM   26237 C C      . TRP E 1 157 ? 84.493  108.260 144.650 1.00 81.08  ? 422 TRP E C      1 
ATOM   26238 O O      . TRP E 1 157 ? 84.696  108.544 143.468 1.00 84.52  ? 422 TRP E O      1 
ATOM   26239 C CB     . TRP E 1 157 ? 86.527  108.643 146.073 1.00 78.90  ? 422 TRP E CB     1 
ATOM   26240 C CG     . TRP E 1 157 ? 87.514  108.128 147.091 1.00 76.73  ? 422 TRP E CG     1 
ATOM   26241 C CD1    . TRP E 1 157 ? 88.307  107.031 146.981 1.00 78.53  ? 422 TRP E CD1    1 
ATOM   26242 C CD2    . TRP E 1 157 ? 87.843  108.730 148.352 1.00 74.96  ? 422 TRP E CD2    1 
ATOM   26243 N NE1    . TRP E 1 157 ? 89.088  106.894 148.099 1.00 78.54  ? 422 TRP E NE1    1 
ATOM   26244 C CE2    . TRP E 1 157 ? 88.819  107.926 148.956 1.00 75.75  ? 422 TRP E CE2    1 
ATOM   26245 C CE3    . TRP E 1 157 ? 87.391  109.862 149.033 1.00 76.38  ? 422 TRP E CE3    1 
ATOM   26246 C CZ2    . TRP E 1 157 ? 89.350  108.214 150.206 1.00 75.85  ? 422 TRP E CZ2    1 
ATOM   26247 C CZ3    . TRP E 1 157 ? 87.915  110.139 150.276 1.00 74.61  ? 422 TRP E CZ3    1 
ATOM   26248 C CH2    . TRP E 1 157 ? 88.885  109.325 150.847 1.00 75.03  ? 422 TRP E CH2    1 
ATOM   26249 H H      . TRP E 1 157 ? 86.746  107.048 144.000 1.00 78.49  ? 422 TRP E H      1 
ATOM   26250 H HA     . TRP E 1 157 ? 85.157  107.102 146.211 1.00 78.61  ? 422 TRP E HA     1 
ATOM   26251 H HB2    . TRP E 1 157 ? 87.034  109.045 145.349 1.00 79.03  ? 422 TRP E HB2    1 
ATOM   26252 H HB3    . TRP E 1 157 ? 85.989  109.323 146.510 1.00 78.19  ? 422 TRP E HB3    1 
ATOM   26253 H HD1    . TRP E 1 157 ? 88.326  106.459 146.248 1.00 78.47  ? 422 TRP E HD1    1 
ATOM   26254 H HE1    . TRP E 1 157 ? 89.660  106.266 148.237 1.00 77.98  ? 422 TRP E HE1    1 
ATOM   26255 H HE3    . TRP E 1 157 ? 86.738  110.410 148.660 1.00 76.28  ? 422 TRP E HE3    1 
ATOM   26256 H HZ2    . TRP E 1 157 ? 90.002  107.672 150.593 1.00 75.95  ? 422 TRP E HZ2    1 
ATOM   26257 H HZ3    . TRP E 1 157 ? 87.631  110.899 150.733 1.00 75.55  ? 422 TRP E HZ3    1 
ATOM   26258 H HH2    . TRP E 1 157 ? 89.232  109.548 151.683 1.00 75.72  ? 422 TRP E HH2    1 
ATOM   26259 N N      . LEU E 1 158 ? 83.340  108.514 145.268 1.00 79.96  ? 423 LEU E N      1 
ATOM   26260 C CA     . LEU E 1 158 ? 82.142  108.988 144.575 1.00 82.30  ? 423 LEU E CA     1 
ATOM   26261 C C      . LEU E 1 158 ? 81.728  110.379 145.050 1.00 83.72  ? 423 LEU E C      1 
ATOM   26262 O O      . LEU E 1 158 ? 81.542  110.593 146.250 1.00 83.58  ? 423 LEU E O      1 
ATOM   26263 C CB     . LEU E 1 158 ? 81.006  107.990 144.776 1.00 82.04  ? 423 LEU E CB     1 
ATOM   26264 C CG     . LEU E 1 158 ? 79.633  108.397 144.266 1.00 84.98  ? 423 LEU E CG     1 
ATOM   26265 C CD1    . LEU E 1 158 ? 79.679  108.634 142.779 1.00 86.21  ? 423 LEU E CD1    1 
ATOM   26266 C CD2    . LEU E 1 158 ? 78.639  107.310 144.582 1.00 86.62  ? 423 LEU E CD2    1 
ATOM   26267 H H      . LEU E 1 158 ? 83.197  108.317 146.093 1.00 80.67  ? 423 LEU E H      1 
ATOM   26268 H HA     . LEU E 1 158 ? 82.326  109.041 143.623 1.00 82.51  ? 423 LEU E HA     1 
ATOM   26269 H HB2    . LEU E 1 158 ? 81.247  107.164 144.325 1.00 82.34  ? 423 LEU E HB2    1 
ATOM   26270 H HB3    . LEU E 1 158 ? 80.920  107.818 145.728 1.00 82.39  ? 423 LEU E HB3    1 
ATOM   26271 H HG     . LEU E 1 158 ? 79.346  109.214 144.706 1.00 84.43  ? 423 LEU E HG     1 
ATOM   26272 H HD11   . LEU E 1 158 ? 78.775  108.783 142.458 1.00 86.43  ? 423 LEU E HD11   1 
ATOM   26273 H HD12   . LEU E 1 158 ? 80.060  107.854 142.344 1.00 84.25  ? 423 LEU E HD12   1 
ATOM   26274 H HD13   . LEU E 1 158 ? 80.225  109.417 142.597 1.00 85.29  ? 423 LEU E HD13   1 
ATOM   26275 H HD21   . LEU E 1 158 ? 78.633  107.152 145.540 1.00 85.42  ? 423 LEU E HD21   1 
ATOM   26276 H HD22   . LEU E 1 158 ? 78.902  106.500 144.115 1.00 85.37  ? 423 LEU E HD22   1 
ATOM   26277 H HD23   . LEU E 1 158 ? 77.758  107.590 144.285 1.00 87.83  ? 423 LEU E HD23   1 
ATOM   26278 N N      . PHE E 1 159 ? 81.555  111.313 144.112 1.00 84.96  ? 424 PHE E N      1 
ATOM   26279 C CA     . PHE E 1 159 ? 81.108  112.676 144.408 1.00 83.20  ? 424 PHE E CA     1 
ATOM   26280 C C      . PHE E 1 159 ? 79.680  112.857 143.905 1.00 86.01  ? 424 PHE E C      1 
ATOM   26281 O O      . PHE E 1 159 ? 79.422  112.717 142.706 1.00 91.13  ? 424 PHE E O      1 
ATOM   26282 C CB     . PHE E 1 159 ? 81.990  113.723 143.726 1.00 84.78  ? 424 PHE E CB     1 
ATOM   26283 C CG     . PHE E 1 159 ? 83.411  113.786 144.215 1.00 82.12  ? 424 PHE E CG     1 
ATOM   26284 C CD1    . PHE E 1 159 ? 83.864  113.029 145.271 1.00 82.60  ? 424 PHE E CD1    1 
ATOM   26285 C CD2    . PHE E 1 159 ? 84.292  114.660 143.608 1.00 81.48  ? 424 PHE E CD2    1 
ATOM   26286 C CE1    . PHE E 1 159 ? 85.182  113.137 145.694 1.00 79.88  ? 424 PHE E CE1    1 
ATOM   26287 C CE2    . PHE E 1 159 ? 85.595  114.762 144.022 1.00 78.60  ? 424 PHE E CE2    1 
ATOM   26288 C CZ     . PHE E 1 159 ? 86.043  114.000 145.060 1.00 75.79  ? 424 PHE E CZ     1 
ATOM   26289 H H      . PHE E 1 159 ? 81.672  111.168 143.271 1.00 84.94  ? 424 PHE E H      1 
ATOM   26290 H HA     . PHE E 1 159 ? 81.118  112.829 145.366 1.00 82.91  ? 424 PHE E HA     1 
ATOM   26291 H HB2    . PHE E 1 159 ? 82.017  113.529 142.775 1.00 84.59  ? 424 PHE E HB2    1 
ATOM   26292 H HB3    . PHE E 1 159 ? 81.593  114.597 143.867 1.00 83.42  ? 424 PHE E HB3    1 
ATOM   26293 H HD1    . PHE E 1 159 ? 83.286  112.447 145.711 1.00 83.11  ? 424 PHE E HD1    1 
ATOM   26294 H HD2    . PHE E 1 159 ? 83.992  115.194 142.906 1.00 81.10  ? 424 PHE E HD2    1 
ATOM   26295 H HE1    . PHE E 1 159 ? 85.492  112.610 146.396 1.00 79.91  ? 424 PHE E HE1    1 
ATOM   26296 H HE2    . PHE E 1 159 ? 86.170  115.364 143.602 1.00 78.69  ? 424 PHE E HE2    1 
ATOM   26297 H HZ     . PHE E 1 159 ? 86.925  114.080 145.348 1.00 75.39  ? 424 PHE E HZ     1 
ATOM   26298 N N      . LYS E 1 160 ? 78.761  113.188 144.805 1.00 86.32  ? 425 LYS E N      1 
ATOM   26299 C CA     . LYS E 1 160 ? 77.339  113.202 144.491 1.00 88.52  ? 425 LYS E CA     1 
ATOM   26300 C C      . LYS E 1 160 ? 76.698  114.483 145.015 1.00 90.17  ? 425 LYS E C      1 
ATOM   26301 O O      . LYS E 1 160 ? 77.223  115.135 145.919 1.00 93.73  ? 425 LYS E O      1 
ATOM   26302 C CB     . LYS E 1 160 ? 76.669  111.954 145.076 1.00 89.49  ? 425 LYS E CB     1 
ATOM   26303 C CG     . LYS E 1 160 ? 75.327  111.601 144.492 1.00 91.82  ? 425 LYS E CG     1 
ATOM   26304 C CD     . LYS E 1 160 ? 74.792  110.350 145.158 1.00 91.65  ? 425 LYS E CD     1 
ATOM   26305 C CE     . LYS E 1 160 ? 73.452  109.946 144.589 1.00 98.01  ? 425 LYS E CE     1 
ATOM   26306 N NZ     . LYS E 1 160 ? 72.890  108.761 145.287 1.00 98.15  ? 425 LYS E NZ     1 
ATOM   26307 H H      . LYS E 1 160 ? 78.934  113.313 145.639 1.00 86.93  ? 425 LYS E H      1 
ATOM   26308 H HA     . LYS E 1 160 ? 77.221  113.183 143.528 1.00 88.20  ? 425 LYS E HA     1 
ATOM   26309 H HB2    . LYS E 1 160 ? 77.257  111.196 144.922 1.00 88.61  ? 425 LYS E HB2    1 
ATOM   26310 H HB3    . LYS E 1 160 ? 76.553  112.083 146.031 1.00 89.55  ? 425 LYS E HB3    1 
ATOM   26311 H HG2    . LYS E 1 160 ? 74.701  112.326 144.652 1.00 91.09  ? 425 LYS E HG2    1 
ATOM   26312 H HG3    . LYS E 1 160 ? 75.418  111.432 143.540 1.00 90.87  ? 425 LYS E HG3    1 
ATOM   26313 H HD2    . LYS E 1 160 ? 75.416  109.620 145.010 1.00 91.26  ? 425 LYS E HD2    1 
ATOM   26314 H HD3    . LYS E 1 160 ? 74.685  110.512 146.109 1.00 91.42  ? 425 LYS E HD3    1 
ATOM   26315 H HE2    . LYS E 1 160 ? 72.828  110.681 144.698 1.00 95.74  ? 425 LYS E HE2    1 
ATOM   26316 H HE3    . LYS E 1 160 ? 73.555  109.728 143.648 1.00 97.09  ? 425 LYS E HE3    1 
ATOM   26317 H HZ1    . LYS E 1 160 ? 72.737  108.952 146.143 1.00 96.76  ? 425 LYS E HZ1    1 
ATOM   26318 H HZ2    . LYS E 1 160 ? 73.463  108.080 145.239 1.00 98.55  ? 425 LYS E HZ2    1 
ATOM   26319 H HZ3    . LYS E 1 160 ? 72.123  108.517 144.902 1.00 97.39  ? 425 LYS E HZ3    1 
ATOM   26320 N N      . GLY E 1 161 ? 75.546  114.836 144.446 1.00 89.95  ? 426 GLY E N      1 
ATOM   26321 C CA     . GLY E 1 161 ? 74.789  115.991 144.884 1.00 90.08  ? 426 GLY E CA     1 
ATOM   26322 C C      . GLY E 1 161 ? 74.574  117.071 143.834 1.00 95.87  ? 426 GLY E C      1 
ATOM   26323 O O      . GLY E 1 161 ? 75.056  116.986 142.702 1.00 100.61 ? 426 GLY E O      1 
ATOM   26324 H H      . GLY E 1 161 ? 75.182  114.411 143.792 1.00 90.26  ? 426 GLY E H      1 
ATOM   26325 H HA2    . GLY E 1 161 ? 73.915  115.690 145.182 1.00 89.56  ? 426 GLY E HA2    1 
ATOM   26326 H HA3    . GLY E 1 161 ? 75.236  116.398 145.645 1.00 89.44  ? 426 GLY E HA3    1 
ATOM   26327 N N      . PRO E 1 162 ? 73.836  118.116 144.211 1.00 95.31  ? 427 PRO E N      1 
ATOM   26328 C CA     . PRO E 1 162 ? 73.270  119.060 143.234 1.00 93.09  ? 427 PRO E CA     1 
ATOM   26329 C C      . PRO E 1 162 ? 74.295  119.732 142.334 1.00 96.64  ? 427 PRO E C      1 
ATOM   26330 O O      . PRO E 1 162 ? 75.510  119.633 142.510 1.00 101.57 ? 427 PRO E O      1 
ATOM   26331 C CB     . PRO E 1 162 ? 72.580  120.100 144.117 1.00 95.22  ? 427 PRO E CB     1 
ATOM   26332 C CG     . PRO E 1 162 ? 72.215  119.357 145.342 1.00 96.99  ? 427 PRO E CG     1 
ATOM   26333 C CD     . PRO E 1 162 ? 73.364  118.411 145.571 1.00 95.23  ? 427 PRO E CD     1 
ATOM   26334 H HA     . PRO E 1 162 ? 72.605  118.616 142.685 1.00 93.30  ? 427 PRO E HA     1 
ATOM   26335 H HB2    . PRO E 1 162 ? 73.201  120.818 144.321 1.00 95.34  ? 427 PRO E HB2    1 
ATOM   26336 H HB3    . PRO E 1 162 ? 71.791  120.444 143.666 1.00 95.42  ? 427 PRO E HB3    1 
ATOM   26337 H HG2    . PRO E 1 162 ? 72.120  119.975 146.085 1.00 96.37  ? 427 PRO E HG2    1 
ATOM   26338 H HG3    . PRO E 1 162 ? 71.390  118.867 145.192 1.00 96.24  ? 427 PRO E HG3    1 
ATOM   26339 H HD2    . PRO E 1 162 ? 74.065  118.865 146.067 1.00 94.97  ? 427 PRO E HD2    1 
ATOM   26340 H HD3    . PRO E 1 162 ? 73.078  117.606 146.031 1.00 93.73  ? 427 PRO E HD3    1 
ATOM   26341 N N      . ILE E 1 163 ? 73.754  120.434 141.332 1.00 96.22  ? 428 ILE E N      1 
ATOM   26342 C CA     . ILE E 1 163 ? 74.528  121.393 140.544 1.00 101.03 ? 428 ILE E CA     1 
ATOM   26343 C C      . ILE E 1 163 ? 75.068  122.534 141.408 1.00 101.07 ? 428 ILE E C      1 
ATOM   26344 O O      . ILE E 1 163 ? 74.517  122.877 142.459 1.00 100.59 ? 428 ILE E O      1 
ATOM   26345 C CB     . ILE E 1 163 ? 73.665  121.961 139.408 1.00 99.43  ? 428 ILE E CB     1 
ATOM   26346 C CG1    . ILE E 1 163 ? 72.517  122.789 139.987 1.00 97.47  ? 428 ILE E CG1    1 
ATOM   26347 C CG2    . ILE E 1 163 ? 73.142  120.835 138.540 1.00 103.06 ? 428 ILE E CG2    1 
ATOM   26348 C CD1    . ILE E 1 163 ? 71.551  123.309 138.944 1.00 100.08 ? 428 ILE E CD1    1 
ATOM   26349 H H      . ILE E 1 163 ? 72.910  120.456 141.173 1.00 96.21  ? 428 ILE E H      1 
ATOM   26350 H HA     . ILE E 1 163 ? 75.285  120.936 140.143 1.00 100.48 ? 428 ILE E HA     1 
ATOM   26351 H HB     . ILE E 1 163 ? 74.218  122.542 138.861 1.00 99.40  ? 428 ILE E HB     1 
ATOM   26352 H HG12   . ILE E 1 163 ? 72.012  122.244 140.612 1.00 97.70  ? 428 ILE E HG12   1 
ATOM   26353 H HG13   . ILE E 1 163 ? 72.882  123.563 140.447 1.00 97.64  ? 428 ILE E HG13   1 
ATOM   26354 H HG21   . ILE E 1 163 ? 73.879  120.240 138.324 1.00 101.76 ? 428 ILE E HG21   1 
ATOM   26355 H HG22   . ILE E 1 163 ? 72.455  120.350 139.024 1.00 100.63 ? 428 ILE E HG22   1 
ATOM   26356 H HG23   . ILE E 1 163 ? 72.774  121.209 137.723 1.00 102.41 ? 428 ILE E HG23   1 
ATOM   26357 H HD11   . ILE E 1 163 ? 72.052  123.763 138.246 1.00 100.26 ? 428 ILE E HD11   1 
ATOM   26358 H HD12   . ILE E 1 163 ? 71.055  122.565 138.566 1.00 99.95  ? 428 ILE E HD12   1 
ATOM   26359 H HD13   . ILE E 1 163 ? 70.936  123.932 139.366 1.00 99.82  ? 428 ILE E HD13   1 
ATOM   26360 N N      . ASP E 1 164 ? 76.153  123.148 140.929 1.00 101.97 ? 429 ASP E N      1 
ATOM   26361 C CA     . ASP E 1 164 ? 76.803  124.260 141.624 1.00 102.28 ? 429 ASP E CA     1 
ATOM   26362 C C      . ASP E 1 164 ? 77.150  123.923 143.065 1.00 103.15 ? 429 ASP E C      1 
ATOM   26363 O O      . ASP E 1 164 ? 77.093  124.785 143.941 1.00 105.54 ? 429 ASP E O      1 
ATOM   26364 C CB     . ASP E 1 164 ? 75.947  125.524 141.582 1.00 103.42 ? 429 ASP E CB     1 
ATOM   26365 C CG     . ASP E 1 164 ? 75.578  125.921 140.183 1.00 109.06 ? 429 ASP E CG     1 
ATOM   26366 O OD1    . ASP E 1 164 ? 76.330  125.565 139.254 1.00 112.18 ? 429 ASP E OD1    1 
ATOM   26367 O OD2    . ASP E 1 164 ? 74.546  126.599 140.008 1.00 114.59 ? 429 ASP E OD2    1 
ATOM   26368 H H      . ASP E 1 164 ? 76.565  122.901 140.214 1.00 102.55 ? 429 ASP E H      1 
ATOM   26369 H HA     . ASP E 1 164 ? 77.636  124.461 141.167 1.00 103.54 ? 429 ASP E HA     1 
ATOM   26370 H HB2    . ASP E 1 164 ? 75.127  125.373 142.080 1.00 104.16 ? 429 ASP E HB2    1 
ATOM   26371 H HB3    . ASP E 1 164 ? 76.446  126.257 141.979 1.00 105.01 ? 429 ASP E HB3    1 
ATOM   26372 N N      . SER E 1 165 ? 77.502  122.674 143.336 1.00 99.22  ? 430 SER E N      1 
ATOM   26373 C CA     . SER E 1 165 ? 77.838  122.269 144.691 1.00 96.77  ? 430 SER E CA     1 
ATOM   26374 C C      . SER E 1 165 ? 79.311  121.945 144.868 1.00 95.84  ? 430 SER E C      1 
ATOM   26375 O O      . SER E 1 165 ? 79.710  121.531 145.959 1.00 94.91  ? 430 SER E O      1 
ATOM   26376 C CB     . SER E 1 165 ? 76.993  121.069 145.113 1.00 97.71  ? 430 SER E CB     1 
ATOM   26377 O OG     . SER E 1 165 ? 77.058  120.908 146.517 1.00 99.41  ? 430 SER E OG     1 
ATOM   26378 H H      . SER E 1 165 ? 77.626  122.065 142.740 1.00 99.45  ? 430 SER E H      1 
ATOM   26379 H HA     . SER E 1 165 ? 77.631  122.996 145.299 1.00 98.21  ? 430 SER E HA     1 
ATOM   26380 H HB2    . SER E 1 165 ? 76.069  121.233 144.859 1.00 98.34  ? 430 SER E HB2    1 
ATOM   26381 H HB3    . SER E 1 165 ? 77.324  120.267 144.679 1.00 97.67  ? 430 SER E HB3    1 
ATOM   26382 H HG     . SER E 1 165 ? 77.847  121.037 146.778 1.00 98.61  ? 430 SER E HG     1 
ATOM   26383 N N      . GLY E 1 166 ? 80.129  122.127 143.839 1.00 98.26  ? 431 GLY E N      1 
ATOM   26384 C CA     . GLY E 1 166 ? 81.559  122.255 144.010 1.00 96.72  ? 431 GLY E CA     1 
ATOM   26385 C C      . GLY E 1 166 ? 82.349  121.027 143.640 1.00 94.93  ? 431 GLY E C      1 
ATOM   26386 O O      . GLY E 1 166 ? 83.581  121.058 143.709 1.00 93.76  ? 431 GLY E O      1 
ATOM   26387 H H      . GLY E 1 166 ? 79.868  122.194 143.021 1.00 98.73  ? 431 GLY E H      1 
ATOM   26388 H HA2    . GLY E 1 166 ? 81.880  123.000 143.480 1.00 97.22  ? 431 GLY E HA2    1 
ATOM   26389 H HA3    . GLY E 1 166 ? 81.746  122.453 144.942 1.00 96.01  ? 431 GLY E HA3    1 
ATOM   26390 N N      . LYS E 1 167 ? 81.679  119.939 143.279 1.00 94.78  ? 432 LYS E N      1 
ATOM   26391 C CA     . LYS E 1 167 ? 82.379  118.694 143.000 1.00 92.25  ? 432 LYS E CA     1 
ATOM   26392 C C      . LYS E 1 167 ? 83.463  118.902 141.946 1.00 90.34  ? 432 LYS E C      1 
ATOM   26393 O O      . LYS E 1 167 ? 84.597  118.445 142.107 1.00 88.28  ? 432 LYS E O      1 
ATOM   26394 C CB     . LYS E 1 167 ? 81.372  117.590 142.640 1.00 91.11  ? 432 LYS E CB     1 
ATOM   26395 C CG     . LYS E 1 167 ? 80.193  117.943 141.736 1.00 93.46  ? 432 LYS E CG     1 
ATOM   26396 C CD     . LYS E 1 167 ? 79.112  116.872 141.916 1.00 90.94  ? 432 LYS E CD     1 
ATOM   26397 C CE     . LYS E 1 167 ? 77.981  116.939 140.903 1.00 94.59  ? 432 LYS E CE     1 
ATOM   26398 N NZ     . LYS E 1 167 ? 77.239  118.226 140.902 1.00 98.88  ? 432 LYS E NZ     1 
ATOM   26399 H H      . LYS E 1 167 ? 80.825  119.902 143.200 1.00 94.79  ? 432 LYS E H      1 
ATOM   26400 H HA     . LYS E 1 167 ? 82.828  118.412 143.814 1.00 91.81  ? 432 LYS E HA     1 
ATOM   26401 H HB2    . LYS E 1 167 ? 81.857  116.869 142.207 1.00 90.12  ? 432 LYS E HB2    1 
ATOM   26402 H HB3    . LYS E 1 167 ? 80.994  117.259 143.471 1.00 90.75  ? 432 LYS E HB3    1 
ATOM   26403 H HG2    . LYS E 1 167 ? 79.812  118.799 141.985 1.00 94.31  ? 432 LYS E HG2    1 
ATOM   26404 H HG3    . LYS E 1 167 ? 80.477  117.947 140.807 1.00 92.96  ? 432 LYS E HG3    1 
ATOM   26405 H HD2    . LYS E 1 167 ? 79.522  115.995 141.844 1.00 90.30  ? 432 LYS E HD2    1 
ATOM   26406 H HD3    . LYS E 1 167 ? 78.719  116.975 142.799 1.00 91.55  ? 432 LYS E HD3    1 
ATOM   26407 H HE2    . LYS E 1 167 ? 78.340  116.795 140.013 1.00 93.60  ? 432 LYS E HE2    1 
ATOM   26408 H HE3    . LYS E 1 167 ? 77.340  116.241 141.115 1.00 94.16  ? 432 LYS E HE3    1 
ATOM   26409 H HZ1    . LYS E 1 167 ? 77.747  118.871 140.557 1.00 98.01  ? 432 LYS E HZ1    1 
ATOM   26410 H HZ2    . LYS E 1 167 ? 77.005  118.450 141.732 1.00 97.41  ? 432 LYS E HZ2    1 
ATOM   26411 H HZ3    . LYS E 1 167 ? 76.503  118.146 140.406 1.00 98.50  ? 432 LYS E HZ3    1 
ATOM   26412 N N      . THR E 1 168 ? 83.141  119.624 140.877 1.00 91.66  ? 433 THR E N      1 
ATOM   26413 C CA     . THR E 1 168 ? 84.132  119.910 139.844 1.00 89.43  ? 433 THR E CA     1 
ATOM   26414 C C      . THR E 1 168 ? 85.307  120.713 140.388 1.00 86.04  ? 433 THR E C      1 
ATOM   26415 O O      . THR E 1 168 ? 86.466  120.418 140.082 1.00 82.83  ? 433 THR E O      1 
ATOM   26416 C CB     . THR E 1 168 ? 83.475  120.677 138.705 1.00 94.81  ? 433 THR E CB     1 
ATOM   26417 O OG1    . THR E 1 168 ? 82.247  120.036 138.346 1.00 98.41  ? 433 THR E OG1    1 
ATOM   26418 C CG2    . THR E 1 168 ? 84.396  120.731 137.505 1.00 89.45  ? 433 THR E CG2    1 
ATOM   26419 H H      . THR E 1 168 ? 82.374  119.991 140.749 1.00 92.12  ? 433 THR E H      1 
ATOM   26420 H HA     . THR E 1 168 ? 84.475  119.073 139.489 1.00 90.20  ? 433 THR E HA     1 
ATOM   26421 H HB     . THR E 1 168 ? 83.293  121.585 138.995 1.00 93.72  ? 433 THR E HB     1 
ATOM   26422 H HG1    . THR E 1 168 ? 81.663  120.201 138.929 1.00 95.06  ? 433 THR E HG1    1 
ATOM   26423 H HG21   . THR E 1 168 ? 84.648  119.833 137.238 1.00 90.11  ? 433 THR E HG21   1 
ATOM   26424 H HG22   . THR E 1 168 ? 85.197  121.234 137.722 1.00 88.81  ? 433 THR E HG22   1 
ATOM   26425 H HG23   . THR E 1 168 ? 83.943  121.166 136.764 1.00 91.08  ? 433 THR E HG23   1 
ATOM   26426 N N      . THR E 1 169 ? 85.028  121.744 141.180 1.00 88.72  ? 434 THR E N      1 
ATOM   26427 C CA     . THR E 1 169 ? 86.098  122.572 141.729 1.00 85.47  ? 434 THR E CA     1 
ATOM   26428 C C      . THR E 1 169 ? 87.110  121.734 142.498 1.00 82.68  ? 434 THR E C      1 
ATOM   26429 O O      . THR E 1 169 ? 88.322  121.873 142.313 1.00 78.69  ? 434 THR E O      1 
ATOM   26430 C CB     . THR E 1 169 ? 85.499  123.639 142.641 1.00 86.83  ? 434 THR E CB     1 
ATOM   26431 O OG1    . THR E 1 169 ? 84.636  124.484 141.880 1.00 89.69  ? 434 THR E OG1    1 
ATOM   26432 C CG2    . THR E 1 169 ? 86.583  124.482 143.263 1.00 87.76  ? 434 THR E CG2    1 
ATOM   26433 H H      . THR E 1 169 ? 84.233  122.004 141.382 1.00 89.75  ? 434 THR E H      1 
ATOM   26434 H HA     . THR E 1 169 ? 86.563  123.016 141.002 1.00 86.05  ? 434 THR E HA     1 
ATOM   26435 H HB     . THR E 1 169 ? 84.994  123.210 143.351 1.00 87.74  ? 434 THR E HB     1 
ATOM   26436 H HG1    . THR E 1 169 ? 83.949  124.054 141.654 1.00 89.87  ? 434 THR E HG1    1 
ATOM   26437 H HG21   . THR E 1 169 ? 86.184  125.235 143.729 1.00 87.71  ? 434 THR E HG21   1 
ATOM   26438 H HG22   . THR E 1 169 ? 87.177  124.820 142.573 1.00 86.97  ? 434 THR E HG22   1 
ATOM   26439 H HG23   . THR E 1 169 ? 87.099  123.960 143.898 1.00 87.37  ? 434 THR E HG23   1 
ATOM   26440 N N      . LEU E 1 170 ? 86.624  120.864 143.376 1.00 84.60  ? 435 LEU E N      1 
ATOM   26441 C CA     . LEU E 1 170 ? 87.517  120.009 144.145 1.00 81.16  ? 435 LEU E CA     1 
ATOM   26442 C C      . LEU E 1 170 ? 88.220  118.993 143.261 1.00 80.21  ? 435 LEU E C      1 
ATOM   26443 O O      . LEU E 1 170 ? 89.420  118.752 143.419 1.00 81.01  ? 435 LEU E O      1 
ATOM   26444 C CB     . LEU E 1 170 ? 86.732  119.300 145.239 1.00 80.59  ? 435 LEU E CB     1 
ATOM   26445 C CG     . LEU E 1 170 ? 87.550  118.337 146.080 1.00 79.62  ? 435 LEU E CG     1 
ATOM   26446 C CD1    . LEU E 1 170 ? 88.701  119.059 146.738 1.00 79.36  ? 435 LEU E CD1    1 
ATOM   26447 C CD2    . LEU E 1 170 ? 86.659  117.713 147.118 1.00 81.64  ? 435 LEU E CD2    1 
ATOM   26448 H H      . LEU E 1 170 ? 85.786  120.737 143.527 1.00 86.22  ? 435 LEU E H      1 
ATOM   26449 H HA     . LEU E 1 170 ? 88.194  120.564 144.565 1.00 81.62  ? 435 LEU E HA     1 
ATOM   26450 H HB2    . LEU E 1 170 ? 86.353  119.969 145.833 1.00 82.31  ? 435 LEU E HB2    1 
ATOM   26451 H HB3    . LEU E 1 170 ? 86.016  118.793 144.821 1.00 82.52  ? 435 LEU E HB3    1 
ATOM   26452 H HG     . LEU E 1 170 ? 87.907  117.630 145.518 1.00 79.62  ? 435 LEU E HG     1 
ATOM   26453 H HD11   . LEU E 1 170 ? 89.131  118.457 147.367 1.00 80.44  ? 435 LEU E HD11   1 
ATOM   26454 H HD12   . LEU E 1 170 ? 89.338  119.333 146.058 1.00 79.57  ? 435 LEU E HD12   1 
ATOM   26455 H HD13   . LEU E 1 170 ? 88.359  119.838 147.206 1.00 80.67  ? 435 LEU E HD13   1 
ATOM   26456 H HD21   . LEU E 1 170 ? 86.294  118.415 147.680 1.00 82.12  ? 435 LEU E HD21   1 
ATOM   26457 H HD22   . LEU E 1 170 ? 85.940  117.238 146.671 1.00 81.88  ? 435 LEU E HD22   1 
ATOM   26458 H HD23   . LEU E 1 170 ? 87.183  117.095 147.654 1.00 81.52  ? 435 LEU E HD23   1 
ATOM   26459 N N      . ALA E 1 171 ? 87.489  118.375 142.338 1.00 80.82  ? 436 ALA E N      1 
ATOM   26460 C CA     . ALA E 1 171 ? 88.099  117.389 141.457 1.00 79.14  ? 436 ALA E CA     1 
ATOM   26461 C C      . ALA E 1 171 ? 89.274  117.986 140.701 1.00 77.27  ? 436 ALA E C      1 
ATOM   26462 O O      . ALA E 1 171 ? 90.339  117.372 140.598 1.00 76.30  ? 436 ALA E O      1 
ATOM   26463 C CB     . ALA E 1 171 ? 87.054  116.852 140.484 1.00 80.05  ? 436 ALA E CB     1 
ATOM   26464 H H      . ALA E 1 171 ? 86.649  118.508 142.206 1.00 82.63  ? 436 ALA E H      1 
ATOM   26465 H HA     . ALA E 1 171 ? 88.427  116.646 141.989 1.00 79.67  ? 436 ALA E HA     1 
ATOM   26466 H HB1    . ALA E 1 171 ? 86.335  116.442 140.991 1.00 80.90  ? 436 ALA E HB1    1 
ATOM   26467 H HB2    . ALA E 1 171 ? 87.468  116.195 139.902 1.00 79.25  ? 436 ALA E HB2    1 
ATOM   26468 H HB3    . ALA E 1 171 ? 86.705  117.591 139.958 1.00 82.52  ? 436 ALA E HB3    1 
ATOM   26469 N N      . ALA E 1 172 ? 89.098  119.189 140.164 1.00 78.46  ? 437 ALA E N      1 
ATOM   26470 C CA     . ALA E 1 172 ? 90.183  119.833 139.437 1.00 78.66  ? 437 ALA E CA     1 
ATOM   26471 C C      . ALA E 1 172 ? 91.390  120.059 140.333 1.00 79.43  ? 437 ALA E C      1 
ATOM   26472 O O      . ALA E 1 172 ? 92.532  119.847 139.914 1.00 78.53  ? 437 ALA E O      1 
ATOM   26473 C CB     . ALA E 1 172 ? 89.695  121.155 138.854 1.00 79.63  ? 437 ALA E CB     1 
ATOM   26474 H H      . ALA E 1 172 ? 88.362  119.637 140.188 1.00 80.33  ? 437 ALA E H      1 
ATOM   26475 H HA     . ALA E 1 172 ? 90.455  119.261 138.701 1.00 79.18  ? 437 ALA E HA     1 
ATOM   26476 H HB1    . ALA E 1 172 ? 88.927  120.981 138.285 1.00 80.52  ? 437 ALA E HB1    1 
ATOM   26477 H HB2    . ALA E 1 172 ? 90.409  121.560 138.337 1.00 78.63  ? 437 ALA E HB2    1 
ATOM   26478 H HB3    . ALA E 1 172 ? 89.437  121.742 139.583 1.00 80.38  ? 437 ALA E HB3    1 
ATOM   26479 N N      . ALA E 1 173 ? 91.158  120.482 141.572 1.00 81.02  ? 438 ALA E N      1 
ATOM   26480 C CA     . ALA E 1 173 ? 92.262  120.732 142.489 1.00 79.12  ? 438 ALA E CA     1 
ATOM   26481 C C      . ALA E 1 173 ? 93.000  119.449 142.845 1.00 76.78  ? 438 ALA E C      1 
ATOM   26482 O O      . ALA E 1 173 ? 94.231  119.440 142.933 1.00 77.23  ? 438 ALA E O      1 
ATOM   26483 C CB     . ALA E 1 173 ? 91.739  121.416 143.747 1.00 80.49  ? 438 ALA E CB     1 
ATOM   26484 H H      . ALA E 1 173 ? 90.379  120.670 141.888 1.00 80.28  ? 438 ALA E H      1 
ATOM   26485 H HA     . ALA E 1 173 ? 92.895  121.333 142.063 1.00 79.22  ? 438 ALA E HA     1 
ATOM   26486 H HB1    . ALA E 1 173 ? 91.171  120.794 144.231 1.00 80.34  ? 438 ALA E HB1    1 
ATOM   26487 H HB2    . ALA E 1 173 ? 92.490  121.684 144.300 1.00 80.68  ? 438 ALA E HB2    1 
ATOM   26488 H HB3    . ALA E 1 173 ? 91.224  122.197 143.486 1.00 79.83  ? 438 ALA E HB3    1 
ATOM   26489 N N      . LEU E 1 174 ? 92.270  118.359 143.063 1.00 76.39  ? 439 LEU E N      1 
ATOM   26490 C CA     . LEU E 1 174 ? 92.919  117.074 143.294 1.00 74.83  ? 439 LEU E CA     1 
ATOM   26491 C C      . LEU E 1 174 ? 93.683  116.620 142.067 1.00 74.76  ? 439 LEU E C      1 
ATOM   26492 O O      . LEU E 1 174 ? 94.777  116.058 142.170 1.00 75.28  ? 439 LEU E O      1 
ATOM   26493 C CB     . LEU E 1 174 ? 91.872  116.030 143.656 1.00 76.61  ? 439 LEU E CB     1 
ATOM   26494 C CG     . LEU E 1 174 ? 91.191  116.205 145.000 1.00 77.59  ? 439 LEU E CG     1 
ATOM   26495 C CD1    . LEU E 1 174 ? 90.079  115.198 145.128 1.00 77.52  ? 439 LEU E CD1    1 
ATOM   26496 C CD2    . LEU E 1 174 ? 92.190  116.031 146.113 1.00 79.65  ? 439 LEU E CD2    1 
ATOM   26497 H H      . LEU E 1 174 ? 91.409  118.333 143.050 1.00 78.07  ? 439 LEU E H      1 
ATOM   26498 H HA     . LEU E 1 174 ? 93.548  117.157 144.029 1.00 75.90  ? 439 LEU E HA     1 
ATOM   26499 H HB2    . LEU E 1 174 ? 91.180  116.049 142.975 1.00 77.61  ? 439 LEU E HB2    1 
ATOM   26500 H HB3    . LEU E 1 174 ? 92.298  115.157 143.656 1.00 76.34  ? 439 LEU E HB3    1 
ATOM   26501 H HG     . LEU E 1 174 ? 90.813  117.098 145.058 1.00 77.87  ? 439 LEU E HG     1 
ATOM   26502 H HD11   . LEU E 1 174 ? 90.450  114.303 145.065 1.00 77.57  ? 439 LEU E HD11   1 
ATOM   26503 H HD12   . LEU E 1 174 ? 89.643  115.320 145.987 1.00 77.72  ? 439 LEU E HD12   1 
ATOM   26504 H HD13   . LEU E 1 174 ? 89.440  115.345 144.411 1.00 77.62  ? 439 LEU E HD13   1 
ATOM   26505 H HD21   . LEU E 1 174 ? 92.829  116.762 146.087 1.00 78.37  ? 439 LEU E HD21   1 
ATOM   26506 H HD22   . LEU E 1 174 ? 92.649  115.184 145.993 1.00 78.93  ? 439 LEU E HD22   1 
ATOM   26507 H HD23   . LEU E 1 174 ? 91.718  116.035 146.961 1.00 79.07  ? 439 LEU E HD23   1 
ATOM   26508 N N      . LEU E 1 175 ? 93.110  116.842 140.894 1.00 76.08  ? 440 LEU E N      1 
ATOM   26509 C CA     . LEU E 1 175 ? 93.764  116.410 139.673 1.00 74.52  ? 440 LEU E CA     1 
ATOM   26510 C C      . LEU E 1 175 ? 95.040  117.201 139.432 1.00 76.18  ? 440 LEU E C      1 
ATOM   26511 O O      . LEU E 1 175 ? 96.035  116.653 138.952 1.00 75.23  ? 440 LEU E O      1 
ATOM   26512 C CB     . LEU E 1 175 ? 92.786  116.547 138.513 1.00 72.55  ? 440 LEU E CB     1 
ATOM   26513 C CG     . LEU E 1 175 ? 93.052  115.690 137.291 1.00 71.25  ? 440 LEU E CG     1 
ATOM   26514 C CD1    . LEU E 1 175 ? 93.111  114.237 137.687 1.00 72.42  ? 440 LEU E CD1    1 
ATOM   26515 C CD2    . LEU E 1 175 ? 91.942  115.898 136.304 1.00 71.57  ? 440 LEU E CD2    1 
ATOM   26516 H H      . LEU E 1 175 ? 92.331  117.193 140.785 1.00 76.32  ? 440 LEU E H      1 
ATOM   26517 H HA     . LEU E 1 175 ? 94.010  115.477 139.769 1.00 74.02  ? 440 LEU E HA     1 
ATOM   26518 H HB2    . LEU E 1 175 ? 91.901  116.314 138.838 1.00 73.79  ? 440 LEU E HB2    1 
ATOM   26519 H HB3    . LEU E 1 175 ? 92.785  117.474 138.223 1.00 74.16  ? 440 LEU E HB3    1 
ATOM   26520 H HG     . LEU E 1 175 ? 93.895  115.946 136.882 1.00 72.11  ? 440 LEU E HG     1 
ATOM   26521 H HD11   . LEU E 1 175 ? 92.927  113.686 136.909 1.00 72.33  ? 440 LEU E HD11   1 
ATOM   26522 H HD12   . LEU E 1 175 ? 92.449  114.070 138.377 1.00 72.78  ? 440 LEU E HD12   1 
ATOM   26523 H HD13   . LEU E 1 175 ? 93.999  114.041 138.027 1.00 72.92  ? 440 LEU E HD13   1 
ATOM   26524 H HD21   . LEU E 1 175 ? 92.131  115.380 135.505 1.00 71.92  ? 440 LEU E HD21   1 
ATOM   26525 H HD22   . LEU E 1 175 ? 91.109  115.596 136.704 1.00 70.41  ? 440 LEU E HD22   1 
ATOM   26526 H HD23   . LEU E 1 175 ? 91.883  116.841 136.083 1.00 72.42  ? 440 LEU E HD23   1 
ATOM   26527 N N      . GLU E 1 176 ? 95.044  118.481 139.791 1.00 77.86  ? 441 GLU E N      1 
ATOM   26528 C CA     . GLU E 1 176 ? 96.288  119.238 139.758 1.00 77.01  ? 441 GLU E CA     1 
ATOM   26529 C C      . GLU E 1 176 ? 97.275  118.735 140.801 1.00 74.87  ? 441 GLU E C      1 
ATOM   26530 O O      . GLU E 1 176 ? 98.477  118.649 140.536 1.00 76.96  ? 441 GLU E O      1 
ATOM   26531 C CB     . GLU E 1 176 ? 96.000  120.718 139.970 1.00 78.84  ? 441 GLU E CB     1 
ATOM   26532 C CG     . GLU E 1 176 ? 97.250  121.543 140.117 1.00 84.96  ? 441 GLU E CG     1 
ATOM   26533 C CD     . GLU E 1 176 ? 96.977  123.018 140.002 1.00 93.43  ? 441 GLU E CD     1 
ATOM   26534 O OE1    . GLU E 1 176 ? 96.614  123.467 138.897 1.00 94.48  ? 441 GLU E OE1    1 
ATOM   26535 O OE2    . GLU E 1 176 ? 97.114  123.730 141.019 1.00 96.67  ? 441 GLU E OE2    1 
ATOM   26536 H H      . GLU E 1 176 ? 94.366  118.908 140.105 1.00 77.54  ? 441 GLU E H      1 
ATOM   26537 H HA     . GLU E 1 176 ? 96.698  119.137 138.884 1.00 78.18  ? 441 GLU E HA     1 
ATOM   26538 H HB2    . GLU E 1 176 ? 95.504  121.057 139.207 1.00 79.86  ? 441 GLU E HB2    1 
ATOM   26539 H HB3    . GLU E 1 176 ? 95.474  120.825 140.780 1.00 80.19  ? 441 GLU E HB3    1 
ATOM   26540 H HG2    . GLU E 1 176 ? 97.638  121.380 140.993 1.00 85.05  ? 441 GLU E HG2    1 
ATOM   26541 H HG3    . GLU E 1 176 ? 97.881  121.295 139.422 1.00 84.49  ? 441 GLU E HG3    1 
ATOM   26542 N N      . LEU E 1 177 ? 96.799  118.426 142.000 1.00 73.32  ? 442 LEU E N      1 
ATOM   26543 C CA     . LEU E 1 177 ? 97.705  117.986 143.050 1.00 71.58  ? 442 LEU E CA     1 
ATOM   26544 C C      . LEU E 1 177 ? 98.360  116.646 142.725 1.00 72.05  ? 442 LEU E C      1 
ATOM   26545 O O      . LEU E 1 177 ? 99.515  116.425 143.094 1.00 74.43  ? 442 LEU E O      1 
ATOM   26546 C CB     . LEU E 1 177 ? 96.947  117.920 144.370 1.00 74.80  ? 442 LEU E CB     1 
ATOM   26547 C CG     . LEU E 1 177 ? 97.758  117.519 145.592 1.00 74.96  ? 442 LEU E CG     1 
ATOM   26548 C CD1    . LEU E 1 177 ? 98.897  118.474 145.807 1.00 75.96  ? 442 LEU E CD1    1 
ATOM   26549 C CD2    . LEU E 1 177 ? 96.853  117.514 146.797 1.00 78.83  ? 442 LEU E CD2    1 
ATOM   26550 H H      . LEU E 1 177 ? 95.974  118.500 142.238 1.00 75.38  ? 442 LEU E H      1 
ATOM   26551 H HA     . LEU E 1 177 ? 98.411  118.646 143.143 1.00 73.59  ? 442 LEU E HA     1 
ATOM   26552 H HB2    . LEU E 1 177 ? 96.569  118.798 144.548 1.00 74.99  ? 442 LEU E HB2    1 
ATOM   26553 H HB3    . LEU E 1 177 ? 96.226  117.276 144.275 1.00 75.29  ? 442 LEU E HB3    1 
ATOM   26554 H HG     . LEU E 1 177 ? 98.115  116.624 145.468 1.00 74.46  ? 442 LEU E HG     1 
ATOM   26555 H HD11   . LEU E 1 177 ? 99.314  118.278 146.662 1.00 75.16  ? 442 LEU E HD11   1 
ATOM   26556 H HD12   . LEU E 1 177 ? 99.545  118.364 145.092 1.00 75.30  ? 442 LEU E HD12   1 
ATOM   26557 H HD13   . LEU E 1 177 ? 98.554  119.383 145.807 1.00 75.93  ? 442 LEU E HD13   1 
ATOM   26558 H HD21   . LEU E 1 177 ? 96.502  118.410 146.930 1.00 77.88  ? 442 LEU E HD21   1 
ATOM   26559 H HD22   . LEU E 1 177 ? 97.365  117.241 147.576 1.00 78.34  ? 442 LEU E HD22   1 
ATOM   26560 H HD23   . LEU E 1 177 ? 96.124  116.891 146.646 1.00 77.76  ? 442 LEU E HD23   1 
ATOM   26561 N N      . CYS E 1 178 ? 97.655  115.745 142.042 1.00 73.15  ? 443 CYS E N      1 
ATOM   26562 C CA     . CYS E 1 178 ? 98.177  114.415 141.755 1.00 71.05  ? 443 CYS E CA     1 
ATOM   26563 C C      . CYS E 1 178 ? 98.599  114.198 140.311 1.00 70.54  ? 443 CYS E C      1 
ATOM   26564 O O      . CYS E 1 178 ? 99.359  113.266 140.047 1.00 71.67  ? 443 CYS E O      1 
ATOM   26565 C CB     . CYS E 1 178 ? 97.136  113.354 142.117 1.00 75.07  ? 443 CYS E CB     1 
ATOM   26566 S SG     . CYS E 1 178 ? 96.779  113.314 143.865 1.00 86.05  ? 443 CYS E SG     1 
ATOM   26567 H H      . CYS E 1 178 ? 96.825  115.844 141.838 1.00 74.61  ? 443 CYS E H      1 
ATOM   26568 H HA     . CYS E 1 178 ? 98.958  114.258 142.311 1.00 71.99  ? 443 CYS E HA     1 
ATOM   26569 H HB2    . CYS E 1 178 ? 96.314  113.552 141.641 1.00 75.73  ? 443 CYS E HB2    1 
ATOM   26570 H HB3    . CYS E 1 178 ? 97.472  112.481 141.856 1.00 73.82  ? 443 CYS E HB3    1 
ATOM   26571 H HG     . CYS E 1 178 ? 96.159  114.321 144.076 1.00 78.52  ? 443 CYS E HG     1 
ATOM   26572 N N      . GLY E 1 179 ? 98.123  115.007 139.376 1.00 73.21  ? 444 GLY E N      1 
ATOM   26573 C CA     . GLY E 1 179 ? 98.213  114.654 137.974 1.00 73.09  ? 444 GLY E CA     1 
ATOM   26574 C C      . GLY E 1 179 ? 97.249  113.562 137.576 1.00 71.06  ? 444 GLY E C      1 
ATOM   26575 O O      . GLY E 1 179 ? 96.953  112.669 138.369 1.00 74.47  ? 444 GLY E O      1 
ATOM   26576 H H      . GLY E 1 179 ? 97.734  115.760 139.531 1.00 74.19  ? 444 GLY E H      1 
ATOM   26577 H HA2    . GLY E 1 179 ? 98.029  115.439 137.433 1.00 74.30  ? 444 GLY E HA2    1 
ATOM   26578 H HA3    . GLY E 1 179 ? 99.116  114.354 137.775 1.00 73.82  ? 444 GLY E HA3    1 
ATOM   26579 N N      . GLY E 1 180 ? 96.776  113.613 136.347 1.00 66.65  ? 445 GLY E N      1 
ATOM   26580 C CA     . GLY E 1 180 ? 95.714  112.738 135.889 1.00 69.18  ? 445 GLY E CA     1 
ATOM   26581 C C      . GLY E 1 180 ? 94.844  113.474 134.895 1.00 71.91  ? 445 GLY E C      1 
ATOM   26582 O O      . GLY E 1 180 ? 95.124  114.603 134.515 1.00 73.13  ? 445 GLY E O      1 
ATOM   26583 H H      . GLY E 1 180 ? 97.057  114.163 135.747 1.00 68.65  ? 445 GLY E H      1 
ATOM   26584 H HA2    . GLY E 1 180 ? 96.094  111.953 135.460 1.00 68.78  ? 445 GLY E HA2    1 
ATOM   26585 H HA3    . GLY E 1 180 ? 95.170  112.455 136.642 1.00 70.59  ? 445 GLY E HA3    1 
ATOM   26586 N N      . LYS E 1 181 ? 93.776  112.804 134.464 1.00 72.31  ? 446 LYS E N      1 
ATOM   26587 C CA     . LYS E 1 181 ? 92.917  113.372 133.434 1.00 71.44  ? 446 LYS E CA     1 
ATOM   26588 C C      . LYS E 1 181 ? 91.451  113.015 133.626 1.00 70.47  ? 446 LYS E C      1 
ATOM   26589 O O      . LYS E 1 181 ? 91.109  112.000 134.231 1.00 72.23  ? 446 LYS E O      1 
ATOM   26590 C CB     . LYS E 1 181 ? 93.389  112.932 132.057 1.00 72.95  ? 446 LYS E CB     1 
ATOM   26591 C CG     . LYS E 1 181 ? 94.698  113.574 131.696 1.00 72.18  ? 446 LYS E CG     1 
ATOM   26592 C CD     . LYS E 1 181 ? 95.116  113.263 130.301 1.00 75.71  ? 446 LYS E CD     1 
ATOM   26593 C CE     . LYS E 1 181 ? 96.415  113.956 130.008 1.00 83.19  ? 446 LYS E CE     1 
ATOM   26594 N NZ     . LYS E 1 181 ? 96.859  113.738 128.610 1.00 95.61  ? 446 LYS E NZ     1 
ATOM   26595 H H      . LYS E 1 181 ? 93.553  112.014 134.725 1.00 71.66  ? 446 LYS E H      1 
ATOM   26596 H HA     . LYS E 1 181 ? 92.985  114.340 133.471 1.00 71.93  ? 446 LYS E HA     1 
ATOM   26597 H HB2    . LYS E 1 181 ? 93.507  111.968 132.052 1.00 72.46  ? 446 LYS E HB2    1 
ATOM   26598 H HB3    . LYS E 1 181 ? 92.727  113.192 131.395 1.00 72.62  ? 446 LYS E HB3    1 
ATOM   26599 H HG2    . LYS E 1 181 ? 94.611  114.538 131.778 1.00 72.90  ? 446 LYS E HG2    1 
ATOM   26600 H HG3    . LYS E 1 181 ? 95.390  113.249 132.294 1.00 72.45  ? 446 LYS E HG3    1 
ATOM   26601 H HD2    . LYS E 1 181 ? 95.243  112.305 130.204 1.00 76.20  ? 446 LYS E HD2    1 
ATOM   26602 H HD3    . LYS E 1 181 ? 94.442  113.583 129.678 1.00 76.16  ? 446 LYS E HD3    1 
ATOM   26603 H HE2    . LYS E 1 181 ? 96.301  114.911 130.146 1.00 81.72  ? 446 LYS E HE2    1 
ATOM   26604 H HE3    . LYS E 1 181 ? 97.100  113.613 130.605 1.00 82.13  ? 446 LYS E HE3    1 
ATOM   26605 H HZ1    . LYS E 1 181 ? 96.972  112.868 128.459 1.00 93.30  ? 446 LYS E HZ1    1 
ATOM   26606 H HZ2    . LYS E 1 181 ? 96.248  114.054 128.044 1.00 93.09  ? 446 LYS E HZ2    1 
ATOM   26607 H HZ3    . LYS E 1 181 ? 97.631  114.160 128.468 1.00 93.92  ? 446 LYS E HZ3    1 
ATOM   26608 N N      . ALA E 1 182 ? 90.592  113.884 133.099 1.00 70.97  ? 447 ALA E N      1 
ATOM   26609 C CA     . ALA E 1 182 ? 89.152  113.672 133.060 1.00 74.61  ? 447 ALA E CA     1 
ATOM   26610 C C      . ALA E 1 182 ? 88.752  112.802 131.870 1.00 76.33  ? 447 ALA E C      1 
ATOM   26611 O O      . ALA E 1 182 ? 89.437  112.769 130.847 1.00 76.31  ? 447 ALA E O      1 
ATOM   26612 C CB     . ALA E 1 182 ? 88.431  115.018 133.000 1.00 69.23  ? 447 ALA E CB     1 
ATOM   26613 H H      . ALA E 1 182 ? 90.840  114.596 132.682 1.00 71.37  ? 447 ALA E H      1 
ATOM   26614 H HA     . ALA E 1 182 ? 88.880  113.224 133.876 1.00 73.64  ? 447 ALA E HA     1 
ATOM   26615 H HB1    . ALA E 1 182 ? 87.473  114.870 132.952 1.00 68.58  ? 447 ALA E HB1    1 
ATOM   26616 H HB2    . ALA E 1 182 ? 88.648  115.526 133.800 1.00 68.43  ? 447 ALA E HB2    1 
ATOM   26617 H HB3    . ALA E 1 182 ? 88.733  115.502 132.213 1.00 69.62  ? 447 ALA E HB3    1 
ATOM   26618 N N      . LEU E 1 183 ? 87.624  112.100 132.007 1.00 76.91  ? 448 LEU E N      1 
ATOM   26619 C CA     . LEU E 1 183 ? 87.080  111.247 130.952 1.00 76.56  ? 448 LEU E CA     1 
ATOM   26620 C C      . LEU E 1 183 ? 85.575  111.454 130.847 1.00 80.15  ? 448 LEU E C      1 
ATOM   26621 O O      . LEU E 1 183 ? 84.933  111.907 131.794 1.00 84.76  ? 448 LEU E O      1 
ATOM   26622 C CB     . LEU E 1 183 ? 87.344  109.771 131.247 1.00 79.82  ? 448 LEU E CB     1 
ATOM   26623 C CG     . LEU E 1 183 ? 88.793  109.352 131.439 1.00 82.59  ? 448 LEU E CG     1 
ATOM   26624 C CD1    . LEU E 1 183 ? 88.853  107.927 131.925 1.00 81.17  ? 448 LEU E CD1    1 
ATOM   26625 C CD2    . LEU E 1 183 ? 89.547  109.479 130.154 1.00 82.44  ? 448 LEU E CD2    1 
ATOM   26626 H H      . LEU E 1 183 ? 87.168  112.073 132.738 1.00 76.73  ? 448 LEU E H      1 
ATOM   26627 H HA     . LEU E 1 183 ? 87.486  111.476 130.100 1.00 76.56  ? 448 LEU E HA     1 
ATOM   26628 H HB2    . LEU E 1 183 ? 86.871  109.543 132.063 1.00 79.62  ? 448 LEU E HB2    1 
ATOM   26629 H HB3    . LEU E 1 183 ? 86.986  109.245 130.513 1.00 79.28  ? 448 LEU E HB3    1 
ATOM   26630 H HG     . LEU E 1 183 ? 89.211  109.926 132.104 1.00 80.90  ? 448 LEU E HG     1 
ATOM   26631 H HD11   . LEU E 1 183 ? 88.398  107.353 131.289 1.00 81.20  ? 448 LEU E HD11   1 
ATOM   26632 H HD12   . LEU E 1 183 ? 88.415  107.875 132.791 1.00 81.57  ? 448 LEU E HD12   1 
ATOM   26633 H HD13   . LEU E 1 183 ? 89.783  107.662 132.011 1.00 81.53  ? 448 LEU E HD13   1 
ATOM   26634 H HD21   . LEU E 1 183 ? 90.463  109.198 130.312 1.00 81.92  ? 448 LEU E HD21   1 
ATOM   26635 H HD22   . LEU E 1 183 ? 89.134  108.906 129.488 1.00 81.23  ? 448 LEU E HD22   1 
ATOM   26636 H HD23   . LEU E 1 183 ? 89.531  110.404 129.861 1.00 80.38  ? 448 LEU E HD23   1 
ATOM   26637 N N      . ASN E 1 184 ? 85.005  111.110 129.691 1.00 79.28  ? 449 ASN E N      1 
ATOM   26638 C CA     . ASN E 1 184 ? 83.555  111.206 129.476 1.00 81.39  ? 449 ASN E CA     1 
ATOM   26639 C C      . ASN E 1 184 ? 82.947  109.862 129.066 1.00 84.01  ? 449 ASN E C      1 
ATOM   26640 O O      . ASN E 1 184 ? 82.916  109.515 127.885 1.00 85.37  ? 449 ASN E O      1 
ATOM   26641 C CB     . ASN E 1 184 ? 83.251  112.271 128.450 1.00 80.37  ? 449 ASN E CB     1 
ATOM   26642 C CG     . ASN E 1 184 ? 81.776  112.545 128.336 1.00 85.07  ? 449 ASN E CG     1 
ATOM   26643 O OD1    . ASN E 1 184 ? 80.969  111.944 129.042 1.00 87.44  ? 449 ASN E OD1    1 
ATOM   26644 N ND2    . ASN E 1 184 ? 81.410  113.469 127.465 1.00 87.57  ? 449 ASN E ND2    1 
ATOM   26645 H H      . ASN E 1 184 ? 85.447  110.889 128.986 1.00 79.69  ? 449 ASN E H      1 
ATOM   26646 H HA     . ASN E 1 184 ? 83.132  111.472 130.308 1.00 81.57  ? 449 ASN E HA     1 
ATOM   26647 H HB2    . ASN E 1 184 ? 83.688  113.097 128.714 1.00 81.17  ? 449 ASN E HB2    1 
ATOM   26648 H HB3    . ASN E 1 184 ? 83.576  111.984 127.581 1.00 81.30  ? 449 ASN E HB3    1 
ATOM   26649 H HD21   . ASN E 1 184 ? 80.575  113.660 127.370 1.00 87.30  ? 449 ASN E HD21   1 
ATOM   26650 H HD22   . ASN E 1 184 ? 82.003  113.876 126.991 1.00 85.77  ? 449 ASN E HD22   1 
ATOM   26651 N N      . VAL E 1 185 ? 82.444  109.114 130.054 1.00 85.49  ? 450 VAL E N      1 
ATOM   26652 C CA     . VAL E 1 185 ? 81.823  107.808 129.825 1.00 85.99  ? 450 VAL E CA     1 
ATOM   26653 C C      . VAL E 1 185 ? 80.386  107.883 129.327 1.00 88.66  ? 450 VAL E C      1 
ATOM   26654 O O      . VAL E 1 185 ? 79.785  106.839 129.048 1.00 91.82  ? 450 VAL E O      1 
ATOM   26655 C CB     . VAL E 1 185 ? 81.982  107.000 131.130 1.00 86.31  ? 450 VAL E CB     1 
ATOM   26656 C CG1    . VAL E 1 185 ? 81.074  105.790 131.183 1.00 88.82  ? 450 VAL E CG1    1 
ATOM   26657 C CG2    . VAL E 1 185 ? 83.409  106.533 131.236 1.00 85.17  ? 450 VAL E CG2    1 
ATOM   26658 H H      . VAL E 1 185 ? 82.489  109.333 130.885 1.00 84.91  ? 450 VAL E H      1 
ATOM   26659 H HA     . VAL E 1 185 ? 82.331  107.346 129.138 1.00 85.43  ? 450 VAL E HA     1 
ATOM   26660 H HB     . VAL E 1 185 ? 81.786  107.569 131.892 1.00 86.29  ? 450 VAL E HB     1 
ATOM   26661 H HG11   . VAL E 1 185 ? 80.152  106.082 131.259 1.00 89.93  ? 450 VAL E HG11   1 
ATOM   26662 H HG12   . VAL E 1 185 ? 81.196  105.251 130.385 1.00 88.23  ? 450 VAL E HG12   1 
ATOM   26663 H HG13   . VAL E 1 185 ? 81.303  105.272 131.974 1.00 87.79  ? 450 VAL E HG13   1 
ATOM   26664 H HG21   . VAL E 1 185 ? 83.583  105.910 130.510 1.00 85.25  ? 450 VAL E HG21   1 
ATOM   26665 H HG22   . VAL E 1 185 ? 84.001  107.298 131.160 1.00 85.48  ? 450 VAL E HG22   1 
ATOM   26666 H HG23   . VAL E 1 185 ? 83.538  106.090 132.089 1.00 86.12  ? 450 VAL E HG23   1 
ATOM   26667 N N      . ASN E 1 186 ? 79.819  109.073 129.167 1.00 87.78  ? 451 ASN E N      1 
ATOM   26668 C CA     . ASN E 1 186 ? 78.471  109.182 128.614 1.00 88.79  ? 451 ASN E CA     1 
ATOM   26669 C C      . ASN E 1 186 ? 78.396  108.907 127.116 1.00 90.40  ? 451 ASN E C      1 
ATOM   26670 O O      . ASN E 1 186 ? 77.295  108.945 126.561 1.00 93.94  ? 451 ASN E O      1 
ATOM   26671 C CB     . ASN E 1 186 ? 77.911  110.567 128.922 1.00 90.16  ? 451 ASN E CB     1 
ATOM   26672 C CG     . ASN E 1 186 ? 77.805  110.822 130.404 1.00 94.03  ? 451 ASN E CG     1 
ATOM   26673 O OD1    . ASN E 1 186 ? 77.073  110.128 131.105 1.00 93.60  ? 451 ASN E OD1    1 
ATOM   26674 N ND2    . ASN E 1 186 ? 78.486  111.852 130.884 1.00 96.80  ? 451 ASN E ND2    1 
ATOM   26675 H H      . ASN E 1 186 ? 80.210  109.827 129.310 1.00 87.73  ? 451 ASN E H      1 
ATOM   26676 H HA     . ASN E 1 186 ? 77.899  108.534 129.058 1.00 89.25  ? 451 ASN E HA     1 
ATOM   26677 H HB2    . ASN E 1 186 ? 78.494  111.242 128.538 1.00 89.80  ? 451 ASN E HB2    1 
ATOM   26678 H HB3    . ASN E 1 186 ? 77.020  110.643 128.542 1.00 90.95  ? 451 ASN E HB3    1 
ATOM   26679 H HD21   . ASN E 1 186 ? 78.464  112.018 131.729 1.00 95.66  ? 451 ASN E HD21   1 
ATOM   26680 H HD22   . ASN E 1 186 ? 79.020  112.293 130.375 1.00 93.08  ? 451 ASN E HD22   1 
ATOM   26681 N N      . LEU E 1 187 ? 79.516  108.639 126.453 1.00 87.37  ? 452 LEU E N      1 
ATOM   26682 C CA     . LEU E 1 187 ? 79.514  108.254 125.048 1.00 87.38  ? 452 LEU E CA     1 
ATOM   26683 C C      . LEU E 1 187 ? 78.751  106.951 124.808 1.00 88.97  ? 452 LEU E C      1 
ATOM   26684 O O      . LEU E 1 187 ? 78.602  106.131 125.714 1.00 88.96  ? 452 LEU E O      1 
ATOM   26685 C CB     . LEU E 1 187 ? 80.947  108.087 124.573 1.00 87.10  ? 452 LEU E CB     1 
ATOM   26686 C CG     . LEU E 1 187 ? 81.746  109.379 124.530 1.00 87.69  ? 452 LEU E CG     1 
ATOM   26687 C CD1    . LEU E 1 187 ? 83.203  109.065 124.320 1.00 91.15  ? 452 LEU E CD1    1 
ATOM   26688 C CD2    . LEU E 1 187 ? 81.238  110.263 123.416 1.00 87.68  ? 452 LEU E CD2    1 
ATOM   26689 H H      . LEU E 1 187 ? 80.296  108.626 126.816 1.00 87.46  ? 452 LEU E H      1 
ATOM   26690 H HA     . LEU E 1 187 ? 79.095  108.961 124.535 1.00 88.09  ? 452 LEU E HA     1 
ATOM   26691 H HB2    . LEU E 1 187 ? 81.401  107.478 125.180 1.00 87.55  ? 452 LEU E HB2    1 
ATOM   26692 H HB3    . LEU E 1 187 ? 80.938  107.710 123.679 1.00 87.61  ? 452 LEU E HB3    1 
ATOM   26693 H HG     . LEU E 1 187 ? 81.645  109.852 125.372 1.00 86.92  ? 452 LEU E HG     1 
ATOM   26694 H HD11   . LEU E 1 187 ? 83.517  108.530 125.068 1.00 90.75  ? 452 LEU E HD11   1 
ATOM   26695 H HD12   . LEU E 1 187 ? 83.701  109.897 124.277 1.00 89.61  ? 452 LEU E HD12   1 
ATOM   26696 H HD13   . LEU E 1 187 ? 83.306  108.570 123.492 1.00 89.85  ? 452 LEU E HD13   1 
ATOM   26697 H HD21   . LEU E 1 187 ? 80.331  110.545 123.615 1.00 87.36  ? 452 LEU E HD21   1 
ATOM   26698 H HD22   . LEU E 1 187 ? 81.817  111.040 123.343 1.00 87.88  ? 452 LEU E HD22   1 
ATOM   26699 H HD23   . LEU E 1 187 ? 81.254  109.761 122.585 1.00 87.39  ? 452 LEU E HD23   1 
ATOM   26700 N N      . PRO E 1 188 ? 78.256  106.740 123.587 1.00 89.88  ? 453 PRO E N      1 
ATOM   26701 C CA     . PRO E 1 188 ? 77.821  105.398 123.185 1.00 87.65  ? 453 PRO E CA     1 
ATOM   26702 C C      . PRO E 1 188 ? 78.976  104.411 123.184 1.00 87.75  ? 453 PRO E C      1 
ATOM   26703 O O      . PRO E 1 188 ? 80.152  104.761 123.279 1.00 89.99  ? 453 PRO E O      1 
ATOM   26704 C CB     . PRO E 1 188 ? 77.247  105.598 121.776 1.00 88.86  ? 453 PRO E CB     1 
ATOM   26705 C CG     . PRO E 1 188 ? 77.101  107.064 121.602 1.00 88.34  ? 453 PRO E CG     1 
ATOM   26706 C CD     . PRO E 1 188 ? 78.165  107.676 122.460 1.00 90.75  ? 453 PRO E CD     1 
ATOM   26707 H HA     . PRO E 1 188 ? 77.125  105.074 123.780 1.00 87.92  ? 453 PRO E HA     1 
ATOM   26708 H HB2    . PRO E 1 188 ? 77.864  105.235 121.119 1.00 88.96  ? 453 PRO E HB2    1 
ATOM   26709 H HB3    . PRO E 1 188 ? 76.384  105.157 121.710 1.00 88.44  ? 453 PRO E HB3    1 
ATOM   26710 H HG2    . PRO E 1 188 ? 77.234  107.298 120.669 1.00 87.80  ? 453 PRO E HG2    1 
ATOM   26711 H HG3    . PRO E 1 188 ? 76.219  107.339 121.901 1.00 88.43  ? 453 PRO E HG3    1 
ATOM   26712 H HD2    . PRO E 1 188 ? 79.008  107.696 121.979 1.00 89.28  ? 453 PRO E HD2    1 
ATOM   26713 H HD3    . PRO E 1 188 ? 77.910  108.562 122.762 1.00 90.07  ? 453 PRO E HD3    1 
ATOM   26714 N N      . LEU E 1 189 ? 78.606  103.139 123.072 1.00 84.21  ? 454 LEU E N      1 
ATOM   26715 C CA     . LEU E 1 189 ? 79.559  102.043 123.181 1.00 84.77  ? 454 LEU E CA     1 
ATOM   26716 C C      . LEU E 1 189 ? 80.666  102.061 122.125 1.00 86.54  ? 454 LEU E C      1 
ATOM   26717 O O      . LEU E 1 189 ? 81.705  101.432 122.337 1.00 87.25  ? 454 LEU E O      1 
ATOM   26718 C CB     . LEU E 1 189 ? 78.786  100.731 123.120 1.00 83.35  ? 454 LEU E CB     1 
ATOM   26719 C CG     . LEU E 1 189 ? 79.574  99.458  123.396 1.00 88.58  ? 454 LEU E CG     1 
ATOM   26720 C CD1    . LEU E 1 189 ? 80.167  99.497  124.788 1.00 87.88  ? 454 LEU E CD1    1 
ATOM   26721 C CD2    . LEU E 1 189 ? 78.657  98.257  123.260 1.00 91.00  ? 454 LEU E CD2    1 
ATOM   26722 H H      . LEU E 1 189 ? 77.786  102.882 123.013 1.00 84.94  ? 454 LEU E H      1 
ATOM   26723 H HA     . LEU E 1 189 ? 79.984  102.098 124.052 1.00 85.70  ? 454 LEU E HA     1 
ATOM   26724 H HB2    . LEU E 1 189 ? 78.067  100.771 123.773 1.00 84.37  ? 454 LEU E HB2    1 
ATOM   26725 H HB3    . LEU E 1 189 ? 78.403  100.645 122.231 1.00 84.19  ? 454 LEU E HB3    1 
ATOM   26726 H HG     . LEU E 1 189 ? 80.293  99.371  122.750 1.00 87.93  ? 454 LEU E HG     1 
ATOM   26727 H HD11   . LEU E 1 189 ? 79.462  99.688  125.429 1.00 86.81  ? 454 LEU E HD11   1 
ATOM   26728 H HD12   . LEU E 1 189 ? 80.846  100.189 124.825 1.00 87.51  ? 454 LEU E HD12   1 
ATOM   26729 H HD13   . LEU E 1 189 ? 80.567  98.634  124.982 1.00 88.37  ? 454 LEU E HD13   1 
ATOM   26730 H HD21   . LEU E 1 189 ? 79.168  97.448  123.422 1.00 90.83  ? 454 LEU E HD21   1 
ATOM   26731 H HD22   . LEU E 1 189 ? 78.282  98.241  122.365 1.00 90.04  ? 454 LEU E HD22   1 
ATOM   26732 H HD23   . LEU E 1 189 ? 77.943  98.333  123.915 1.00 89.49  ? 454 LEU E HD23   1 
ATOM   26733 N N      . ASP E 1 190 ? 80.488  102.754 121.000 1.00 87.87  ? 455 ASP E N      1 
ATOM   26734 C CA     . ASP E 1 190 ? 81.514  102.727 119.958 1.00 89.85  ? 455 ASP E CA     1 
ATOM   26735 C C      . ASP E 1 190 ? 82.738  103.578 120.304 1.00 92.00  ? 455 ASP E C      1 
ATOM   26736 O O      . ASP E 1 190 ? 83.864  103.072 120.317 1.00 96.88  ? 455 ASP E O      1 
ATOM   26737 C CB     . ASP E 1 190 ? 80.913  103.148 118.619 1.00 92.05  ? 455 ASP E CB     1 
ATOM   26738 C CG     . ASP E 1 190 ? 80.178  104.451 118.696 1.00 99.20  ? 455 ASP E CG     1 
ATOM   26739 O OD1    . ASP E 1 190 ? 80.273  105.124 119.740 1.00 98.81  ? 455 ASP E OD1    1 
ATOM   26740 O OD2    . ASP E 1 190 ? 79.497  104.800 117.712 1.00 107.01 ? 455 ASP E OD2    1 
ATOM   26741 H H      . ASP E 1 190 ? 79.820  103.275 120.846 1.00 89.82  ? 455 ASP E H      1 
ATOM   26742 H HA     . ASP E 1 190 ? 81.824  101.812 119.859 1.00 90.46  ? 455 ASP E HA     1 
ATOM   26743 H HB2    . ASP E 1 190 ? 81.628  103.242 117.968 1.00 93.02  ? 455 ASP E HB2    1 
ATOM   26744 H HB3    . ASP E 1 190 ? 80.289  102.463 118.326 1.00 92.61  ? 455 ASP E HB3    1 
ATOM   26745 N N      . ARG E 1 191 ? 82.556  104.869 120.585 1.00 91.12  ? 456 ARG E N      1 
ATOM   26746 C CA     . ARG E 1 191 ? 83.721  105.727 120.816 1.00 94.70  ? 456 ARG E CA     1 
ATOM   26747 C C      . ARG E 1 191 ? 84.409  105.429 122.139 1.00 91.10  ? 456 ARG E C      1 
ATOM   26748 O O      . ARG E 1 191 ? 85.522  105.910 122.370 1.00 89.92  ? 456 ARG E O      1 
ATOM   26749 C CB     . ARG E 1 191 ? 83.314  107.200 120.777 1.00 100.66 ? 456 ARG E CB     1 
ATOM   26750 C CG     . ARG E 1 191 ? 82.797  107.694 119.427 1.00 103.81 ? 456 ARG E CG     1 
ATOM   26751 C CD     . ARG E 1 191 ? 83.741  107.410 118.257 1.00 107.33 ? 456 ARG E CD     1 
ATOM   26752 N NE     . ARG E 1 191 ? 85.072  107.969 118.466 1.00 112.20 ? 456 ARG E NE     1 
ATOM   26753 C CZ     . ARG E 1 191 ? 86.030  108.000 117.546 1.00 116.46 ? 456 ARG E CZ     1 
ATOM   26754 N NH1    . ARG E 1 191 ? 85.840  107.524 116.326 1.00 117.07 ? 456 ARG E NH1    1 
ATOM   26755 N NH2    . ARG E 1 191 ? 87.208  108.536 117.852 1.00 113.85 ? 456 ARG E NH2    1 
ATOM   26756 H H      . ARG E 1 191 ? 81.792  105.264 120.642 1.00 92.90  ? 456 ARG E H      1 
ATOM   26757 H HA     . ARG E 1 191 ? 84.371  105.575 120.112 1.00 96.87  ? 456 ARG E HA     1 
ATOM   26758 H HB2    . ARG E 1 191 ? 82.610  107.345 121.431 1.00 96.83  ? 456 ARG E HB2    1 
ATOM   26759 H HB3    . ARG E 1 191 ? 84.086  107.742 121.010 1.00 99.60  ? 456 ARG E HB3    1 
ATOM   26760 H HG2    . ARG E 1 191 ? 81.950  107.257 119.239 1.00 101.35 ? 456 ARG E HG2    1 
ATOM   26761 H HG3    . ARG E 1 191 ? 82.666  108.655 119.475 1.00 103.34 ? 456 ARG E HG3    1 
ATOM   26762 H HD2    . ARG E 1 191 ? 83.828  106.450 118.141 1.00 104.16 ? 456 ARG E HD2    1 
ATOM   26763 H HD3    . ARG E 1 191 ? 83.370  107.807 117.452 1.00 108.24 ? 456 ARG E HD3    1 
ATOM   26764 H HE     . ARG E 1 191 ? 85.237  108.336 119.227 1.00 109.56 ? 456 ARG E HE     1 
ATOM   26765 H HH11   . ARG E 1 191 ? 85.084  107.178 116.105 1.00 116.17 ? 456 ARG E HH11   1 
ATOM   26766 H HH12   . ARG E 1 191 ? 86.483  107.554 115.753 1.00 115.80 ? 456 ARG E HH12   1 
ATOM   26767 H HH21   . ARG E 1 191 ? 87.351  108.841 118.645 1.00 115.03 ? 456 ARG E HH21   1 
ATOM   26768 H HH22   . ARG E 1 191 ? 87.842  108.536 117.270 1.00 114.70 ? 456 ARG E HH22   1 
ATOM   26769 N N      . LEU E 1 192 ? 83.756  104.664 123.003 1.00 87.96  ? 457 LEU E N      1 
ATOM   26770 C CA     . LEU E 1 192 ? 84.251  104.381 124.344 1.00 87.61  ? 457 LEU E CA     1 
ATOM   26771 C C      . LEU E 1 192 ? 85.694  103.884 124.382 1.00 86.86  ? 457 LEU E C      1 
ATOM   26772 O O      . LEU E 1 192 ? 86.444  104.219 125.302 1.00 85.89  ? 457 LEU E O      1 
ATOM   26773 C CB     . LEU E 1 192 ? 83.328  103.351 124.982 1.00 88.73  ? 457 LEU E CB     1 
ATOM   26774 C CG     . LEU E 1 192 ? 83.636  102.944 126.410 1.00 89.58  ? 457 LEU E CG     1 
ATOM   26775 C CD1    . LEU E 1 192 ? 83.486  104.124 127.336 1.00 88.02  ? 457 LEU E CD1    1 
ATOM   26776 C CD2    . LEU E 1 192 ? 82.705  101.824 126.813 1.00 88.75  ? 457 LEU E CD2    1 
ATOM   26777 H H      . LEU E 1 192 ? 82.969  104.349 122.857 1.00 89.43  ? 457 LEU E H      1 
ATOM   26778 H HA     . LEU E 1 192 ? 84.205  105.194 124.873 1.00 88.72  ? 457 LEU E HA     1 
ATOM   26779 H HB2    . LEU E 1 192 ? 82.425  103.707 124.969 1.00 88.96  ? 457 LEU E HB2    1 
ATOM   26780 H HB3    . LEU E 1 192 ? 83.360  102.545 124.439 1.00 88.66  ? 457 LEU E HB3    1 
ATOM   26781 H HG     . LEU E 1 192 ? 84.549  102.617 126.466 1.00 89.57  ? 457 LEU E HG     1 
ATOM   26782 H HD11   . LEU E 1 192 ? 84.169  104.781 127.125 1.00 88.25  ? 457 LEU E HD11   1 
ATOM   26783 H HD12   . LEU E 1 192 ? 83.593  103.818 128.251 1.00 87.86  ? 457 LEU E HD12   1 
ATOM   26784 H HD13   . LEU E 1 192 ? 82.603  104.511 127.216 1.00 88.34  ? 457 LEU E HD13   1 
ATOM   26785 H HD21   . LEU E 1 192 ? 82.848  101.066 126.222 1.00 89.08  ? 457 LEU E HD21   1 
ATOM   26786 H HD22   . LEU E 1 192 ? 82.893  101.570 127.731 1.00 88.30  ? 457 LEU E HD22   1 
ATOM   26787 H HD23   . LEU E 1 192 ? 81.788  102.135 126.734 1.00 88.07  ? 457 LEU E HD23   1 
ATOM   26788 N N      . ASN E 1 193 ? 86.104  103.080 123.405 1.00 85.32  ? 458 ASN E N      1 
ATOM   26789 C CA     . ASN E 1 193 ? 87.433  102.475 123.463 1.00 85.48  ? 458 ASN E CA     1 
ATOM   26790 C C      . ASN E 1 193 ? 88.557  103.503 123.426 1.00 86.46  ? 458 ASN E C      1 
ATOM   26791 O O      . ASN E 1 193 ? 89.446  103.488 124.281 1.00 86.95  ? 458 ASN E O      1 
ATOM   26792 C CB     . ASN E 1 193 ? 87.584  101.465 122.336 1.00 88.40  ? 458 ASN E CB     1 
ATOM   26793 C CG     . ASN E 1 193 ? 86.629  100.316 122.486 1.00 94.57  ? 458 ASN E CG     1 
ATOM   26794 O OD1    . ASN E 1 193 ? 85.624  100.234 121.784 1.00 99.14  ? 458 ASN E OD1    1 
ATOM   26795 N ND2    . ASN E 1 193 ? 86.899  99.449  123.454 1.00 93.79  ? 458 ASN E ND2    1 
ATOM   26796 H H      . ASN E 1 193 ? 85.616  102.819 122.745 1.00 87.86  ? 458 ASN E H      1 
ATOM   26797 H HA     . ASN E 1 193 ? 87.515  101.991 124.300 1.00 86.96  ? 458 ASN E HA     1 
ATOM   26798 H HB2    . ASN E 1 193 ? 87.402  101.902 121.488 1.00 88.58  ? 458 ASN E HB2    1 
ATOM   26799 H HB3    . ASN E 1 193 ? 88.489  101.111 122.341 1.00 89.22  ? 458 ASN E HB3    1 
ATOM   26800 H HD21   . ASN E 1 193 ? 86.379  98.776  123.586 1.00 93.98  ? 458 ASN E HD21   1 
ATOM   26801 H HD22   . ASN E 1 193 ? 87.612  99.543  123.930 1.00 92.25  ? 458 ASN E HD22   1 
ATOM   26802 N N      . PHE E 1 194 ? 88.544  104.404 122.455 1.00 85.37  ? 459 PHE E N      1 
ATOM   26803 C CA     . PHE E 1 194 ? 89.558  105.452 122.453 1.00 84.34  ? 459 PHE E CA     1 
ATOM   26804 C C      . PHE E 1 194 ? 89.416  106.400 123.632 1.00 85.97  ? 459 PHE E C      1 
ATOM   26805 O O      . PHE E 1 194 ? 90.403  107.012 124.048 1.00 86.57  ? 459 PHE E O      1 
ATOM   26806 C CB     . PHE E 1 194 ? 89.502  106.212 121.142 1.00 88.22  ? 459 PHE E CB     1 
ATOM   26807 C CG     . PHE E 1 194 ? 89.800  105.358 119.966 1.00 88.58  ? 459 PHE E CG     1 
ATOM   26808 C CD1    . PHE E 1 194 ? 91.090  104.940 119.727 1.00 89.69  ? 459 PHE E CD1    1 
ATOM   26809 C CD2    . PHE E 1 194 ? 88.791  104.935 119.129 1.00 90.67  ? 459 PHE E CD2    1 
ATOM   26810 C CE1    . PHE E 1 194 ? 91.374  104.136 118.660 1.00 94.77  ? 459 PHE E CE1    1 
ATOM   26811 C CE2    . PHE E 1 194 ? 89.066  104.133 118.059 1.00 96.05  ? 459 PHE E CE2    1 
ATOM   26812 C CZ     . PHE E 1 194 ? 90.360  103.724 117.825 1.00 99.07  ? 459 PHE E CZ     1 
ATOM   26813 H H      . PHE E 1 194 ? 87.959  104.455 121.825 1.00 87.14  ? 459 PHE E H      1 
ATOM   26814 H HA     . PHE E 1 194 ? 90.435  105.038 122.514 1.00 85.86  ? 459 PHE E HA     1 
ATOM   26815 H HB2    . PHE E 1 194 ? 88.612  106.584 121.029 1.00 90.31  ? 459 PHE E HB2    1 
ATOM   26816 H HB3    . PHE E 1 194 ? 90.158  106.928 121.165 1.00 88.84  ? 459 PHE E HB3    1 
ATOM   26817 H HD1    . PHE E 1 194 ? 91.773  105.200 120.304 1.00 88.90  ? 459 PHE E HD1    1 
ATOM   26818 H HD2    . PHE E 1 194 ? 87.914  105.205 119.291 1.00 92.80  ? 459 PHE E HD2    1 
ATOM   26819 H HE1    . PHE E 1 194 ? 92.248  103.850 118.511 1.00 94.70  ? 459 PHE E HE1    1 
ATOM   26820 H HE2    . PHE E 1 194 ? 88.380  103.855 117.495 1.00 96.70  ? 459 PHE E HE2    1 
ATOM   26821 H HZ     . PHE E 1 194 ? 90.551  103.177 117.095 1.00 97.26  ? 459 PHE E HZ     1 
ATOM   26822 N N      . GLU E 1 195 ? 88.215  106.543 124.183 1.00 84.43  ? 460 GLU E N      1 
ATOM   26823 C CA     . GLU E 1 195 ? 88.055  107.388 125.360 1.00 83.73  ? 460 GLU E CA     1 
ATOM   26824 C C      . GLU E 1 195 ? 88.760  106.814 126.587 1.00 85.86  ? 460 GLU E C      1 
ATOM   26825 O O      . GLU E 1 195 ? 89.509  107.526 127.262 1.00 86.43  ? 460 GLU E O      1 
ATOM   26826 C CB     . GLU E 1 195 ? 86.576  107.616 125.637 1.00 86.27  ? 460 GLU E CB     1 
ATOM   26827 C CG     . GLU E 1 195 ? 86.334  108.554 126.796 1.00 90.12  ? 460 GLU E CG     1 
ATOM   26828 C CD     . GLU E 1 195 ? 86.853  109.948 126.532 1.00 90.29  ? 460 GLU E CD     1 
ATOM   26829 O OE1    . GLU E 1 195 ? 87.295  110.215 125.398 1.00 87.26  ? 460 GLU E OE1    1 
ATOM   26830 O OE2    . GLU E 1 195 ? 86.821  110.778 127.463 1.00 91.37  ? 460 GLU E OE2    1 
ATOM   26831 H H      . GLU E 1 195 ? 87.497  106.156 123.910 1.00 85.85  ? 460 GLU E H      1 
ATOM   26832 H HA     . GLU E 1 195 ? 88.465  108.246 125.170 1.00 85.08  ? 460 GLU E HA     1 
ATOM   26833 H HB2    . GLU E 1 195 ? 86.165  108.004 124.846 1.00 86.85  ? 460 GLU E HB2    1 
ATOM   26834 H HB3    . GLU E 1 195 ? 86.157  106.765 125.844 1.00 87.29  ? 460 GLU E HB3    1 
ATOM   26835 H HG2    . GLU E 1 195 ? 85.377  108.618 126.948 1.00 88.72  ? 460 GLU E HG2    1 
ATOM   26836 H HG3    . GLU E 1 195 ? 86.771  108.210 127.592 1.00 87.48  ? 460 GLU E HG3    1 
ATOM   26837 N N      . LEU E 1 196 ? 88.534  105.540 126.908 1.00 82.44  ? 461 LEU E N      1 
ATOM   26838 C CA     . LEU E 1 196 ? 89.254  104.949 128.035 1.00 78.07  ? 461 LEU E CA     1 
ATOM   26839 C C      . LEU E 1 196 ? 90.761  104.981 127.834 1.00 78.87  ? 461 LEU E C      1 
ATOM   26840 O O      . LEU E 1 196 ? 91.516  105.000 128.808 1.00 79.96  ? 461 LEU E O      1 
ATOM   26841 C CB     . LEU E 1 196 ? 88.808  103.508 128.259 1.00 75.17  ? 461 LEU E CB     1 
ATOM   26842 C CG     . LEU E 1 196 ? 87.366  103.303 128.704 1.00 77.29  ? 461 LEU E CG     1 
ATOM   26843 C CD1    . LEU E 1 196 ? 87.089  101.834 128.818 1.00 80.16  ? 461 LEU E CD1    1 
ATOM   26844 C CD2    . LEU E 1 196 ? 87.094  103.984 130.021 1.00 76.46  ? 461 LEU E CD2    1 
ATOM   26845 H H      . LEU E 1 196 ? 87.999  105.008 126.492 1.00 83.06  ? 461 LEU E H      1 
ATOM   26846 H HA     . LEU E 1 196 ? 89.053  105.457 128.837 1.00 80.02  ? 461 LEU E HA     1 
ATOM   26847 H HB2    . LEU E 1 196 ? 88.929  103.020 127.428 1.00 78.19  ? 461 LEU E HB2    1 
ATOM   26848 H HB3    . LEU E 1 196 ? 89.378  103.119 128.943 1.00 76.72  ? 461 LEU E HB3    1 
ATOM   26849 H HG     . LEU E 1 196 ? 86.769  103.677 128.036 1.00 80.51  ? 461 LEU E HG     1 
ATOM   26850 H HD11   . LEU E 1 196 ? 87.332  101.401 127.984 1.00 82.17  ? 461 LEU E HD11   1 
ATOM   26851 H HD12   . LEU E 1 196 ? 86.142  101.710 128.993 1.00 81.26  ? 461 LEU E HD12   1 
ATOM   26852 H HD13   . LEU E 1 196 ? 87.615  101.468 129.547 1.00 78.76  ? 461 LEU E HD13   1 
ATOM   26853 H HD21   . LEU E 1 196 ? 87.149  104.946 129.903 1.00 79.34  ? 461 LEU E HD21   1 
ATOM   26854 H HD22   . LEU E 1 196 ? 87.753  103.690 130.671 1.00 75.92  ? 461 LEU E HD22   1 
ATOM   26855 H HD23   . LEU E 1 196 ? 86.203  103.739 130.322 1.00 77.24  ? 461 LEU E HD23   1 
ATOM   26856 N N      . GLY E 1 197 ? 91.215  104.973 126.586 1.00 82.59  ? 462 GLY E N      1 
ATOM   26857 C CA     . GLY E 1 197 ? 92.637  104.982 126.296 1.00 81.00  ? 462 GLY E CA     1 
ATOM   26858 C C      . GLY E 1 197 ? 93.381  106.201 126.792 1.00 80.70  ? 462 GLY E C      1 
ATOM   26859 O O      . GLY E 1 197 ? 94.609  106.170 126.879 1.00 81.87  ? 462 GLY E O      1 
ATOM   26860 H H      . GLY E 1 197 ? 90.712  104.959 125.887 1.00 83.53  ? 462 GLY E H      1 
ATOM   26861 H HA2    . GLY E 1 197 ? 93.047  104.197 126.694 1.00 80.74  ? 462 GLY E HA2    1 
ATOM   26862 H HA3    . GLY E 1 197 ? 92.759  104.929 125.334 1.00 82.62  ? 462 GLY E HA3    1 
ATOM   26863 N N      . VAL E 1 198 ? 92.670  107.276 127.124 1.00 78.08  ? 463 VAL E N      1 
ATOM   26864 C CA     . VAL E 1 198 ? 93.319  108.447 127.706 1.00 78.78  ? 463 VAL E CA     1 
ATOM   26865 C C      . VAL E 1 198 ? 94.029  108.122 129.013 1.00 79.15  ? 463 VAL E C      1 
ATOM   26866 O O      . VAL E 1 198 ? 95.006  108.784 129.374 1.00 79.31  ? 463 VAL E O      1 
ATOM   26867 C CB     . VAL E 1 198 ? 92.274  109.557 127.901 1.00 80.48  ? 463 VAL E CB     1 
ATOM   26868 C CG1    . VAL E 1 198 ? 92.861  110.726 128.660 1.00 78.33  ? 463 VAL E CG1    1 
ATOM   26869 C CG2    . VAL E 1 198 ? 91.746  110.013 126.559 1.00 82.96  ? 463 VAL E CG2    1 
ATOM   26870 H H      . VAL E 1 198 ? 91.814  107.337 127.055 1.00 80.22  ? 463 VAL E H      1 
ATOM   26871 H HA     . VAL E 1 198 ? 93.986  108.776 127.081 1.00 79.82  ? 463 VAL E HA     1 
ATOM   26872 H HB     . VAL E 1 198 ? 91.531  109.199 128.409 1.00 80.89  ? 463 VAL E HB     1 
ATOM   26873 H HG11   . VAL E 1 198 ? 93.674  111.019 128.218 1.00 78.23  ? 463 VAL E HG11   1 
ATOM   26874 H HG12   . VAL E 1 198 ? 93.052  110.458 129.573 1.00 78.26  ? 463 VAL E HG12   1 
ATOM   26875 H HG13   . VAL E 1 198 ? 92.208  111.445 128.668 1.00 78.94  ? 463 VAL E HG13   1 
ATOM   26876 H HG21   . VAL E 1 198 ? 91.070  110.695 126.702 1.00 83.22  ? 463 VAL E HG21   1 
ATOM   26877 H HG22   . VAL E 1 198 ? 92.480  110.378 126.038 1.00 81.57  ? 463 VAL E HG22   1 
ATOM   26878 H HG23   . VAL E 1 198 ? 91.354  109.255 126.095 1.00 82.61  ? 463 VAL E HG23   1 
ATOM   26879 N N      . ALA E 1 199 ? 93.571  107.109 129.732 1.00 80.14  ? 464 ALA E N      1 
ATOM   26880 C CA     . ALA E 1 199 ? 94.087  106.803 131.061 1.00 81.34  ? 464 ALA E CA     1 
ATOM   26881 C C      . ALA E 1 199 ? 95.491  106.209 131.069 1.00 81.66  ? 464 ALA E C      1 
ATOM   26882 O O      . ALA E 1 199 ? 96.021  105.971 132.155 1.00 85.08  ? 464 ALA E O      1 
ATOM   26883 C CB     . ALA E 1 199 ? 93.128  105.844 131.760 1.00 81.52  ? 464 ALA E CB     1 
ATOM   26884 H H      . ALA E 1 199 ? 92.913  106.608 129.491 1.00 80.67  ? 464 ALA E H      1 
ATOM   26885 H HA     . ALA E 1 199 ? 94.114  107.624 131.578 1.00 81.41  ? 464 ALA E HA     1 
ATOM   26886 H HB1    . ALA E 1 199 ? 92.232  106.217 131.726 1.00 82.55  ? 464 ALA E HB1    1 
ATOM   26887 H HB2    . ALA E 1 199 ? 93.147  104.990 131.297 1.00 82.21  ? 464 ALA E HB2    1 
ATOM   26888 H HB3    . ALA E 1 199 ? 93.407  105.729 132.683 1.00 82.61  ? 464 ALA E HB3    1 
ATOM   26889 N N      . ILE E 1 200 ? 96.106  105.957 129.918 1.00 80.61  ? 465 ILE E N      1 
ATOM   26890 C CA     . ILE E 1 200 ? 97.389  105.263 129.892 1.00 80.77  ? 465 ILE E CA     1 
ATOM   26891 C C      . ILE E 1 200 ? 98.464  106.026 130.657 1.00 80.39  ? 465 ILE E C      1 
ATOM   26892 O O      . ILE E 1 200 ? 98.694  107.220 130.438 1.00 82.46  ? 465 ILE E O      1 
ATOM   26893 C CB     . ILE E 1 200 ? 97.796  104.991 128.438 1.00 82.32  ? 465 ILE E CB     1 
ATOM   26894 C CG1    . ILE E 1 200 ? 96.927  103.862 127.894 1.00 82.23  ? 465 ILE E CG1    1 
ATOM   26895 C CG2    . ILE E 1 200 ? 99.269  104.623 128.325 1.00 84.94  ? 465 ILE E CG2    1 
ATOM   26896 C CD1    . ILE E 1 200 ? 97.074  103.616 126.423 1.00 82.08  ? 465 ILE E CD1    1 
ATOM   26897 H H      . ILE E 1 200 ? 95.786  106.144 129.141 1.00 80.77  ? 465 ILE E H      1 
ATOM   26898 H HA     . ILE E 1 200 ? 97.283  104.402 130.329 1.00 81.33  ? 465 ILE E HA     1 
ATOM   26899 H HB     . ILE E 1 200 ? 97.633  105.791 127.912 1.00 81.91  ? 465 ILE E HB     1 
ATOM   26900 H HG12   . ILE E 1 200 ? 97.162  103.041 128.355 1.00 82.84  ? 465 ILE E HG12   1 
ATOM   26901 H HG13   . ILE E 1 200 ? 95.996  104.076 128.065 1.00 82.16  ? 465 ILE E HG13   1 
ATOM   26902 H HG21   . ILE E 1 200 ? 99.444  103.826 128.851 1.00 84.43  ? 465 ILE E HG21   1 
ATOM   26903 H HG22   . ILE E 1 200 ? 99.820  105.358 128.637 1.00 83.42  ? 465 ILE E HG22   1 
ATOM   26904 H HG23   . ILE E 1 200 ? 99.478  104.457 127.391 1.00 84.44  ? 465 ILE E HG23   1 
ATOM   26905 H HD11   . ILE E 1 200 ? 96.399  102.973 126.147 1.00 82.17  ? 465 ILE E HD11   1 
ATOM   26906 H HD12   . ILE E 1 200 ? 96.947  104.452 125.946 1.00 81.80  ? 465 ILE E HD12   1 
ATOM   26907 H HD13   . ILE E 1 200 ? 97.959  103.259 126.244 1.00 82.64  ? 465 ILE E HD13   1 
ATOM   26908 N N      . ASP E 1 201 ? 99.136  105.313 131.558 1.00 80.49  ? 466 ASP E N      1 
ATOM   26909 C CA     . ASP E 1 201 ? 100.145 105.847 132.479 1.00 87.29  ? 466 ASP E CA     1 
ATOM   26910 C C      . ASP E 1 201 ? 99.702  107.086 133.256 1.00 85.82  ? 466 ASP E C      1 
ATOM   26911 O O      . ASP E 1 201 ? 100.532 107.897 133.663 1.00 90.91  ? 466 ASP E O      1 
ATOM   26912 C CB     . ASP E 1 201 ? 101.452 106.134 131.738 1.00 94.58  ? 466 ASP E CB     1 
ATOM   26913 C CG     . ASP E 1 201 ? 102.650 106.185 132.673 1.00 107.42 ? 466 ASP E CG     1 
ATOM   26914 O OD1    . ASP E 1 201 ? 102.529 105.714 133.823 1.00 110.24 ? 466 ASP E OD1    1 
ATOM   26915 O OD2    . ASP E 1 201 ? 103.717 106.683 132.256 1.00 112.12 ? 466 ASP E OD2    1 
ATOM   26916 H H      . ASP E 1 201 ? 99.002  104.470 131.673 1.00 83.82  ? 466 ASP E H      1 
ATOM   26917 H HA     . ASP E 1 201 ? 100.333 105.158 133.136 1.00 91.10  ? 466 ASP E HA     1 
ATOM   26918 H HB2    . ASP E 1 201 ? 101.611 105.421 131.098 1.00 93.24  ? 466 ASP E HB2    1 
ATOM   26919 H HB3    . ASP E 1 201 ? 101.388 106.987 131.278 1.00 93.71  ? 466 ASP E HB3    1 
ATOM   26920 N N      . GLN E 1 202 ? 98.408  107.259 133.475 1.00 80.57  ? 467 GLN E N      1 
ATOM   26921 C CA     . GLN E 1 202 ? 97.960  108.322 134.363 1.00 78.50  ? 467 GLN E CA     1 
ATOM   26922 C C      . GLN E 1 202 ? 98.039  107.857 135.817 1.00 75.92  ? 467 GLN E C      1 
ATOM   26923 O O      . GLN E 1 202 ? 98.029  106.662 136.110 1.00 77.61  ? 467 GLN E O      1 
ATOM   26924 C CB     . GLN E 1 202 ? 96.541  108.745 134.007 1.00 81.42  ? 467 GLN E CB     1 
ATOM   26925 C CG     . GLN E 1 202 ? 96.387  109.166 132.565 1.00 82.53  ? 467 GLN E CG     1 
ATOM   26926 C CD     . GLN E 1 202 ? 97.359  110.246 132.179 1.00 84.57  ? 467 GLN E CD     1 
ATOM   26927 O OE1    . GLN E 1 202 ? 97.175  111.407 132.532 1.00 85.01  ? 467 GLN E OE1    1 
ATOM   26928 N NE2    . GLN E 1 202 ? 98.411  109.875 131.466 1.00 86.20  ? 467 GLN E NE2    1 
ATOM   26929 H H      . GLN E 1 202 ? 97.788  106.732 133.197 1.00 82.91  ? 467 GLN E H      1 
ATOM   26930 H HA     . GLN E 1 202 ? 98.542  109.094 134.265 1.00 80.97  ? 467 GLN E HA     1 
ATOM   26931 H HB2    . GLN E 1 202 ? 95.942  107.998 134.167 1.00 82.53  ? 467 GLN E HB2    1 
ATOM   26932 H HB3    . GLN E 1 202 ? 96.288  109.497 134.567 1.00 80.86  ? 467 GLN E HB3    1 
ATOM   26933 H HG2    . GLN E 1 202 ? 96.557  108.404 131.991 1.00 82.83  ? 467 GLN E HG2    1 
ATOM   26934 H HG3    . GLN E 1 202 ? 95.487  109.501 132.421 1.00 81.06  ? 467 GLN E HG3    1 
ATOM   26935 H HE21   . GLN E 1 202 ? 98.517  109.049 131.248 1.00 84.62  ? 467 GLN E HE21   1 
ATOM   26936 H HE22   . GLN E 1 202 ? 99.007  110.457 131.248 1.00 85.73  ? 467 GLN E HE22   1 
ATOM   26937 N N      . PHE E 1 203 ? 98.128  108.817 136.737 1.00 72.56  ? 468 PHE E N      1 
ATOM   26938 C CA     . PHE E 1 203 ? 98.066  108.509 138.164 1.00 69.60  ? 468 PHE E CA     1 
ATOM   26939 C C      . PHE E 1 203 ? 96.625  108.474 138.676 1.00 69.50  ? 468 PHE E C      1 
ATOM   26940 O O      . PHE E 1 203 ? 96.224  107.510 139.328 1.00 72.08  ? 468 PHE E O      1 
ATOM   26941 C CB     . PHE E 1 203 ? 98.907  109.541 138.929 1.00 69.79  ? 468 PHE E CB     1 
ATOM   26942 C CG     . PHE E 1 203 ? 99.282  109.147 140.337 1.00 70.13  ? 468 PHE E CG     1 
ATOM   26943 C CD1    . PHE E 1 203 ? 98.517  109.530 141.418 1.00 72.95  ? 468 PHE E CD1    1 
ATOM   26944 C CD2    . PHE E 1 203 ? 100.447 108.450 140.579 1.00 70.02  ? 468 PHE E CD2    1 
ATOM   26945 C CE1    . PHE E 1 203 ? 98.890  109.188 142.707 1.00 72.29  ? 468 PHE E CE1    1 
ATOM   26946 C CE2    . PHE E 1 203 ? 100.821 108.113 141.868 1.00 69.39  ? 468 PHE E CE2    1 
ATOM   26947 C CZ     . PHE E 1 203 ? 100.046 108.491 142.927 1.00 67.99  ? 468 PHE E CZ     1 
ATOM   26948 H H      . PHE E 1 203 ? 98.209  109.656 136.560 1.00 74.18  ? 468 PHE E H      1 
ATOM   26949 H HA     . PHE E 1 203 ? 98.460  107.634 138.317 1.00 70.77  ? 468 PHE E HA     1 
ATOM   26950 H HB2    . PHE E 1 203 ? 99.735  109.684 138.441 1.00 70.66  ? 468 PHE E HB2    1 
ATOM   26951 H HB3    . PHE E 1 203 ? 98.411  110.374 138.979 1.00 70.77  ? 468 PHE E HB3    1 
ATOM   26952 H HD1    . PHE E 1 203 ? 97.740  110.024 141.281 1.00 72.41  ? 468 PHE E HD1    1 
ATOM   26953 H HD2    . PHE E 1 203 ? 100.989 108.197 139.865 1.00 71.24  ? 468 PHE E HD2    1 
ATOM   26954 H HE1    . PHE E 1 203 ? 98.373  109.465 143.431 1.00 72.54  ? 468 PHE E HE1    1 
ATOM   26955 H HE2    . PHE E 1 203 ? 101.614 107.647 142.017 1.00 71.22  ? 468 PHE E HE2    1 
ATOM   26956 H HZ     . PHE E 1 203 ? 100.303 108.272 143.796 1.00 69.92  ? 468 PHE E HZ     1 
ATOM   26957 N N      . LEU E 1 204 ? 95.826  109.491 138.359 1.00 70.38  ? 469 LEU E N      1 
ATOM   26958 C CA     . LEU E 1 204 ? 94.399  109.510 138.660 1.00 70.25  ? 469 LEU E CA     1 
ATOM   26959 C C      . LEU E 1 204 ? 93.598  109.638 137.376 1.00 74.12  ? 469 LEU E C      1 
ATOM   26960 O O      . LEU E 1 204 ? 94.059  110.235 136.403 1.00 77.21  ? 469 LEU E O      1 
ATOM   26961 C CB     . LEU E 1 204 ? 94.015  110.696 139.539 1.00 69.54  ? 469 LEU E CB     1 
ATOM   26962 C CG     . LEU E 1 204 ? 94.786  110.982 140.811 1.00 72.39  ? 469 LEU E CG     1 
ATOM   26963 C CD1    . LEU E 1 204 ? 94.051  112.054 141.571 1.00 73.01  ? 469 LEU E CD1    1 
ATOM   26964 C CD2    . LEU E 1 204 ? 94.897  109.735 141.643 1.00 74.73  ? 469 LEU E CD2    1 
ATOM   26965 H H      . LEU E 1 204 ? 96.094  110.187 137.929 1.00 72.00  ? 469 LEU E H      1 
ATOM   26966 H HA     . LEU E 1 204 ? 94.142  108.689 139.111 1.00 70.49  ? 469 LEU E HA     1 
ATOM   26967 H HB2    . LEU E 1 204 ? 94.082  111.495 138.990 1.00 71.03  ? 469 LEU E HB2    1 
ATOM   26968 H HB3    . LEU E 1 204 ? 93.087  110.575 139.797 1.00 70.61  ? 469 LEU E HB3    1 
ATOM   26969 H HG     . LEU E 1 204 ? 95.677  111.298 140.593 1.00 72.53  ? 469 LEU E HG     1 
ATOM   26970 H HD11   . LEU E 1 204 ? 93.141  111.759 141.739 1.00 73.54  ? 469 LEU E HD11   1 
ATOM   26971 H HD12   . LEU E 1 204 ? 94.510  112.215 142.410 1.00 74.79  ? 469 LEU E HD12   1 
ATOM   26972 H HD13   . LEU E 1 204 ? 94.044  112.866 141.037 1.00 73.36  ? 469 LEU E HD13   1 
ATOM   26973 H HD21   . LEU E 1 204 ? 95.353  109.951 142.473 1.00 75.02  ? 469 LEU E HD21   1 
ATOM   26974 H HD22   . LEU E 1 204 ? 95.397  109.062 141.154 1.00 73.64  ? 469 LEU E HD22   1 
ATOM   26975 H HD23   . LEU E 1 204 ? 94.001  109.411 141.829 1.00 74.75  ? 469 LEU E HD23   1 
ATOM   26976 N N      . VAL E 1 205 ? 92.376  109.124 137.388 1.00 74.45  ? 470 VAL E N      1 
ATOM   26977 C CA     . VAL E 1 205 ? 91.380  109.539 136.411 1.00 73.63  ? 470 VAL E CA     1 
ATOM   26978 C C      . VAL E 1 205 ? 90.140  110.041 137.130 1.00 73.20  ? 470 VAL E C      1 
ATOM   26979 O O      . VAL E 1 205 ? 89.769  109.553 138.199 1.00 74.87  ? 470 VAL E O      1 
ATOM   26980 C CB     . VAL E 1 205 ? 91.025  108.408 135.427 1.00 76.26  ? 470 VAL E CB     1 
ATOM   26981 C CG1    . VAL E 1 205 ? 92.221  108.086 134.572 1.00 77.33  ? 470 VAL E CG1    1 
ATOM   26982 C CG2    . VAL E 1 205 ? 90.559  107.173 136.162 1.00 77.12  ? 470 VAL E CG2    1 
ATOM   26983 H H      . VAL E 1 205 ? 92.067  108.631 138.023 1.00 73.95  ? 470 VAL E H      1 
ATOM   26984 H HA     . VAL E 1 205 ? 91.737  110.278 135.894 1.00 73.40  ? 470 VAL E HA     1 
ATOM   26985 H HB     . VAL E 1 205 ? 90.306  108.707 134.846 1.00 75.84  ? 470 VAL E HB     1 
ATOM   26986 H HG11   . VAL E 1 205 ? 91.984  107.382 133.948 1.00 78.40  ? 470 VAL E HG11   1 
ATOM   26987 H HG12   . VAL E 1 205 ? 92.952  107.795 135.142 1.00 77.19  ? 470 VAL E HG12   1 
ATOM   26988 H HG13   . VAL E 1 205 ? 92.479  108.886 134.084 1.00 76.96  ? 470 VAL E HG13   1 
ATOM   26989 H HG21   . VAL E 1 205 ? 91.282  106.839 136.717 1.00 76.51  ? 470 VAL E HG21   1 
ATOM   26990 H HG22   . VAL E 1 205 ? 89.790  107.394 136.711 1.00 76.55  ? 470 VAL E HG22   1 
ATOM   26991 H HG23   . VAL E 1 205 ? 90.311  106.500 135.506 1.00 77.18  ? 470 VAL E HG23   1 
ATOM   26992 N N      . VAL E 1 206 ? 89.499  111.032 136.528 1.00 74.53  ? 471 VAL E N      1 
ATOM   26993 C CA     . VAL E 1 206 ? 88.229  111.563 137.000 1.00 77.60  ? 471 VAL E CA     1 
ATOM   26994 C C      . VAL E 1 206 ? 87.184  111.325 135.926 1.00 80.68  ? 471 VAL E C      1 
ATOM   26995 O O      . VAL E 1 206 ? 87.367  111.726 134.773 1.00 82.36  ? 471 VAL E O      1 
ATOM   26996 C CB     . VAL E 1 206 ? 88.326  113.055 137.349 1.00 78.10  ? 471 VAL E CB     1 
ATOM   26997 C CG1    . VAL E 1 206 ? 86.992  113.560 137.862 1.00 81.05  ? 471 VAL E CG1    1 
ATOM   26998 C CG2    . VAL E 1 206 ? 89.389  113.267 138.388 1.00 75.31  ? 471 VAL E CG2    1 
ATOM   26999 H H      . VAL E 1 206 ? 89.761  111.383 135.786 1.00 75.21  ? 471 VAL E H      1 
ATOM   27000 H HA     . VAL E 1 206 ? 87.955  111.083 137.798 1.00 76.82  ? 471 VAL E HA     1 
ATOM   27001 H HB     . VAL E 1 206 ? 88.564  113.560 136.555 1.00 76.89  ? 471 VAL E HB     1 
ATOM   27002 H HG11   . VAL E 1 206 ? 86.715  113.015 138.617 1.00 79.53  ? 471 VAL E HG11   1 
ATOM   27003 H HG12   . VAL E 1 206 ? 86.332  113.500 137.152 1.00 79.54  ? 471 VAL E HG12   1 
ATOM   27004 H HG13   . VAL E 1 206 ? 87.088  114.486 138.136 1.00 78.97  ? 471 VAL E HG13   1 
ATOM   27005 H HG21   . VAL E 1 206 ? 90.254  113.035 138.014 1.00 74.74  ? 471 VAL E HG21   1 
ATOM   27006 H HG22   . VAL E 1 206 ? 89.382  114.200 138.659 1.00 75.62  ? 471 VAL E HG22   1 
ATOM   27007 H HG23   . VAL E 1 206 ? 89.195  112.700 139.153 1.00 75.45  ? 471 VAL E HG23   1 
ATOM   27008 N N      . PHE E 1 207 ? 86.089  110.691 136.306 1.00 81.62  ? 472 PHE E N      1 
ATOM   27009 C CA     . PHE E 1 207 ? 84.955  110.521 135.418 1.00 83.67  ? 472 PHE E CA     1 
ATOM   27010 C C      . PHE E 1 207 ? 83.972  111.649 135.684 1.00 86.42  ? 472 PHE E C      1 
ATOM   27011 O O      . PHE E 1 207 ? 83.563  111.870 136.826 1.00 86.98  ? 472 PHE E O      1 
ATOM   27012 C CB     . PHE E 1 207 ? 84.302  109.159 135.629 1.00 87.09  ? 472 PHE E CB     1 
ATOM   27013 C CG     . PHE E 1 207 ? 85.149  108.008 135.182 1.00 86.12  ? 472 PHE E CG     1 
ATOM   27014 C CD1    . PHE E 1 207 ? 85.197  107.648 133.854 1.00 83.74  ? 472 PHE E CD1    1 
ATOM   27015 C CD2    . PHE E 1 207 ? 85.909  107.296 136.083 1.00 84.13  ? 472 PHE E CD2    1 
ATOM   27016 C CE1    . PHE E 1 207 ? 85.978  106.595 133.437 1.00 79.46  ? 472 PHE E CE1    1 
ATOM   27017 C CE2    . PHE E 1 207 ? 86.689  106.243 135.664 1.00 78.15  ? 472 PHE E CE2    1 
ATOM   27018 C CZ     . PHE E 1 207 ? 86.720  105.895 134.341 1.00 76.07  ? 472 PHE E CZ     1 
ATOM   27019 H H      . PHE E 1 207 ? 85.942  110.433 137.114 1.00 81.70  ? 472 PHE E H      1 
ATOM   27020 H HA     . PHE E 1 207 ? 85.249  110.579 134.495 1.00 82.44  ? 472 PHE E HA     1 
ATOM   27021 H HB2    . PHE E 1 207 ? 84.119  109.044 136.576 1.00 85.52  ? 472 PHE E HB2    1 
ATOM   27022 H HB3    . PHE E 1 207 ? 83.470  109.129 135.129 1.00 85.91  ? 472 PHE E HB3    1 
ATOM   27023 H HD1    . PHE E 1 207 ? 84.698  108.127 133.231 1.00 83.37  ? 472 PHE E HD1    1 
ATOM   27024 H HD2    . PHE E 1 207 ? 85.898  107.531 136.984 1.00 82.73  ? 472 PHE E HD2    1 
ATOM   27025 H HE1    . PHE E 1 207 ? 85.998  106.358 132.536 1.00 80.67  ? 472 PHE E HE1    1 
ATOM   27026 H HE2    . PHE E 1 207 ? 87.191  105.761 136.283 1.00 78.20  ? 472 PHE E HE2    1 
ATOM   27027 H HZ     . PHE E 1 207 ? 87.243  105.177 134.059 1.00 77.73  ? 472 PHE E HZ     1 
ATOM   27028 N N      . GLU E 1 208 ? 83.605  112.363 134.630 1.00 88.39  ? 473 GLU E N      1 
ATOM   27029 C CA     . GLU E 1 208 ? 82.836  113.592 134.746 1.00 90.11  ? 473 GLU E CA     1 
ATOM   27030 C C      . GLU E 1 208 ? 81.356  113.349 134.491 1.00 90.77  ? 473 GLU E C      1 
ATOM   27031 O O      . GLU E 1 208 ? 80.965  112.953 133.390 1.00 92.82  ? 473 GLU E O      1 
ATOM   27032 C CB     . GLU E 1 208 ? 83.361  114.619 133.750 1.00 92.76  ? 473 GLU E CB     1 
ATOM   27033 C CG     . GLU E 1 208 ? 84.800  115.000 133.974 1.00 94.92  ? 473 GLU E CG     1 
ATOM   27034 C CD     . GLU E 1 208 ? 85.014  115.711 135.289 1.00 101.80 ? 473 GLU E CD     1 
ATOM   27035 O OE1    . GLU E 1 208 ? 84.018  115.966 135.995 1.00 102.44 ? 473 GLU E OE1    1 
ATOM   27036 O OE2    . GLU E 1 208 ? 86.179  116.019 135.614 1.00 103.25 ? 473 GLU E OE2    1 
ATOM   27037 H H      . GLU E 1 208 ? 83.894  112.211 133.834 1.00 87.57  ? 473 GLU E H      1 
ATOM   27038 H HA     . GLU E 1 208 ? 82.930  113.945 135.644 1.00 91.05  ? 473 GLU E HA     1 
ATOM   27039 H HB2    . GLU E 1 208 ? 83.290  114.246 132.856 1.00 91.31  ? 473 GLU E HB2    1 
ATOM   27040 H HB3    . GLU E 1 208 ? 82.822  115.424 133.814 1.00 92.90  ? 473 GLU E HB3    1 
ATOM   27041 H HG2    . GLU E 1 208 ? 85.345  114.196 133.974 1.00 89.86  ? 473 GLU E HG2    1 
ATOM   27042 H HG3    . GLU E 1 208 ? 85.085  115.593 133.260 1.00 92.71  ? 473 GLU E HG3    1 
ATOM   27043 N N      . ASP E 1 209 ? 80.546  113.612 135.506 1.00 94.23  ? 474 ASP E N      1 
ATOM   27044 C CA     . ASP E 1 209 ? 79.095  113.713 135.387 1.00 94.77  ? 474 ASP E CA     1 
ATOM   27045 C C      . ASP E 1 209 ? 78.501  112.574 134.569 1.00 93.76  ? 474 ASP E C      1 
ATOM   27046 O O      . ASP E 1 209 ? 77.913  112.757 133.505 1.00 95.52  ? 474 ASP E O      1 
ATOM   27047 C CB     . ASP E 1 209 ? 78.698  115.075 134.831 1.00 94.07  ? 474 ASP E CB     1 
ATOM   27048 C CG     . ASP E 1 209 ? 79.197  116.197 135.691 1.00 100.74 ? 474 ASP E CG     1 
ATOM   27049 O OD1    . ASP E 1 209 ? 79.365  115.966 136.905 1.00 104.53 ? 474 ASP E OD1    1 
ATOM   27050 O OD2    . ASP E 1 209 ? 79.428  117.302 135.170 1.00 104.78 ? 474 ASP E OD2    1 
ATOM   27051 H H      . ASP E 1 209 ? 80.831  113.776 136.298 1.00 95.39  ? 474 ASP E H      1 
ATOM   27052 H HA     . ASP E 1 209 ? 78.716  113.645 136.278 1.00 95.94  ? 474 ASP E HA     1 
ATOM   27053 H HB2    . ASP E 1 209 ? 79.074  115.185 133.943 1.00 94.91  ? 474 ASP E HB2    1 
ATOM   27054 H HB3    . ASP E 1 209 ? 77.729  115.133 134.797 1.00 94.96  ? 474 ASP E HB3    1 
ATOM   27055 N N      . VAL E 1 210 ? 78.692  111.371 135.095 1.00 91.35  ? 475 VAL E N      1 
ATOM   27056 C CA     . VAL E 1 210 ? 78.075  110.198 134.505 1.00 89.78  ? 475 VAL E CA     1 
ATOM   27057 C C      . VAL E 1 210 ? 76.567  110.339 134.625 1.00 91.92  ? 475 VAL E C      1 
ATOM   27058 O O      . VAL E 1 210 ? 76.048  110.729 135.676 1.00 93.25  ? 475 VAL E O      1 
ATOM   27059 C CB     . VAL E 1 210 ? 78.590  108.937 135.207 1.00 90.81  ? 475 VAL E CB     1 
ATOM   27060 C CG1    . VAL E 1 210 ? 78.115  107.703 134.489 1.00 96.17  ? 475 VAL E CG1    1 
ATOM   27061 C CG2    . VAL E 1 210 ? 80.105  108.956 135.261 1.00 89.25  ? 475 VAL E CG2    1 
ATOM   27062 H H      . VAL E 1 210 ? 79.095  111.229 135.841 1.00 92.51  ? 475 VAL E H      1 
ATOM   27063 H HA     . VAL E 1 210 ? 78.309  110.146 133.564 1.00 91.01  ? 475 VAL E HA     1 
ATOM   27064 H HB     . VAL E 1 210 ? 78.252  108.915 136.118 1.00 91.03  ? 475 VAL E HB     1 
ATOM   27065 H HG11   . VAL E 1 210 ? 78.436  106.921 134.966 1.00 95.28  ? 475 VAL E HG11   1 
ATOM   27066 H HG12   . VAL E 1 210 ? 77.144  107.701 134.468 1.00 95.75  ? 475 VAL E HG12   1 
ATOM   27067 H HG13   . VAL E 1 210 ? 78.468  107.709 133.585 1.00 94.39  ? 475 VAL E HG13   1 
ATOM   27068 H HG21   . VAL E 1 210 ? 80.401  109.655 135.867 1.00 90.61  ? 475 VAL E HG21   1 
ATOM   27069 H HG22   . VAL E 1 210 ? 80.450  109.125 134.369 1.00 89.42  ? 475 VAL E HG22   1 
ATOM   27070 H HG23   . VAL E 1 210 ? 80.420  108.094 135.577 1.00 89.33  ? 475 VAL E HG23   1 
ATOM   27071 N N      . LYS E 1 211 ? 75.856  110.061 133.540 1.00 93.93  ? 476 LYS E N      1 
ATOM   27072 C CA     . LYS E 1 211 ? 74.411  110.223 133.494 1.00 99.01  ? 476 LYS E CA     1 
ATOM   27073 C C      . LYS E 1 211 ? 73.714  108.870 133.421 1.00 102.64 ? 476 LYS E C      1 
ATOM   27074 O O      . LYS E 1 211 ? 74.178  107.959 132.731 1.00 102.70 ? 476 LYS E O      1 
ATOM   27075 C CB     . LYS E 1 211 ? 74.035  111.118 132.322 1.00 100.24 ? 476 LYS E CB     1 
ATOM   27076 C CG     . LYS E 1 211 ? 74.803  112.415 132.420 1.00 100.14 ? 476 LYS E CG     1 
ATOM   27077 C CD     . LYS E 1 211 ? 74.188  113.552 131.654 1.00 105.89 ? 476 LYS E CD     1 
ATOM   27078 C CE     . LYS E 1 211 ? 75.033  114.797 131.858 1.00 109.49 ? 476 LYS E CE     1 
ATOM   27079 N NZ     . LYS E 1 211 ? 74.441  116.018 131.249 1.00 116.54 ? 476 LYS E NZ     1 
ATOM   27080 H H      . LYS E 1 211 ? 76.209  109.885 132.775 1.00 94.51  ? 476 LYS E H      1 
ATOM   27081 H HA     . LYS E 1 211 ? 74.114  110.662 134.307 1.00 97.08  ? 476 LYS E HA     1 
ATOM   27082 H HB2    . LYS E 1 211 ? 74.268  110.679 131.488 1.00 97.69  ? 476 LYS E HB2    1 
ATOM   27083 H HB3    . LYS E 1 211 ? 73.084  111.314 132.352 1.00 99.33  ? 476 LYS E HB3    1 
ATOM   27084 H HG2    . LYS E 1 211 ? 74.850  112.679 133.353 1.00 98.97  ? 476 LYS E HG2    1 
ATOM   27085 H HG3    . LYS E 1 211 ? 75.700  112.275 132.074 1.00 98.06  ? 476 LYS E HG3    1 
ATOM   27086 H HD2    . LYS E 1 211 ? 74.169  113.339 130.707 1.00 103.57 ? 476 LYS E HD2    1 
ATOM   27087 H HD3    . LYS E 1 211 ? 73.291  113.725 131.986 1.00 105.15 ? 476 LYS E HD3    1 
ATOM   27088 H HE2    . LYS E 1 211 ? 75.130  114.955 132.812 1.00 106.45 ? 476 LYS E HE2    1 
ATOM   27089 H HE3    . LYS E 1 211 ? 75.907  114.653 131.459 1.00 106.11 ? 476 LYS E HE3    1 
ATOM   27090 H HZ1    . LYS E 1 211 ? 73.660  116.203 131.636 1.00 114.75 ? 476 LYS E HZ1    1 
ATOM   27091 H HZ2    . LYS E 1 211 ? 74.312  115.893 130.377 1.00 115.00 ? 476 LYS E HZ2    1 
ATOM   27092 H HZ3    . LYS E 1 211 ? 74.992  116.709 131.365 1.00 115.00 ? 476 LYS E HZ3    1 
ATOM   27093 N N      . GLY E 1 212 ? 72.597  108.747 134.140 1.00 106.48 ? 477 GLY E N      1 
ATOM   27094 C CA     . GLY E 1 212 ? 71.869  107.504 134.255 1.00 109.52 ? 477 GLY E CA     1 
ATOM   27095 C C      . GLY E 1 212 ? 70.477  107.544 133.642 1.00 118.41 ? 477 GLY E C      1 
ATOM   27096 O O      . GLY E 1 212 ? 70.011  108.567 133.136 1.00 118.12 ? 477 GLY E O      1 
ATOM   27097 H H      . GLY E 1 212 ? 72.242  109.395 134.583 1.00 105.23 ? 477 GLY E H      1 
ATOM   27098 H HA2    . GLY E 1 212 ? 72.371  106.792 133.827 1.00 106.99 ? 477 GLY E HA2    1 
ATOM   27099 H HA3    . GLY E 1 212 ? 71.775  107.281 135.196 1.00 109.41 ? 477 GLY E HA3    1 
ATOM   27100 N N      . THR E 1 213 ? 69.832  106.380 133.682 1.00 126.27 ? 478 THR E N      1 
ATOM   27101 C CA     . THR E 1 213 ? 68.451  106.231 133.237 1.00 130.51 ? 478 THR E CA     1 
ATOM   27102 C C      . THR E 1 213 ? 67.474  106.964 134.156 1.00 131.52 ? 478 THR E C      1 
ATOM   27103 O O      . THR E 1 213 ? 67.723  107.152 135.348 1.00 131.11 ? 478 THR E O      1 
ATOM   27104 C CB     . THR E 1 213 ? 68.080  104.748 133.155 1.00 135.32 ? 478 THR E CB     1 
ATOM   27105 O OG1    . THR E 1 213 ? 66.817  104.604 132.494 1.00 137.91 ? 478 THR E OG1    1 
ATOM   27106 C CG2    . THR E 1 213 ? 67.995  104.109 134.541 1.00 135.44 ? 478 THR E CG2    1 
ATOM   27107 H H      . THR E 1 213 ? 70.167  105.660 134.013 1.00 125.40 ? 478 THR E H      1 
ATOM   27108 H HA     . THR E 1 213 ? 68.364  106.594 132.344 1.00 129.05 ? 478 THR E HA     1 
ATOM   27109 H HB     . THR E 1 213 ? 68.759  104.276 132.646 1.00 133.41 ? 478 THR E HB     1 
ATOM   27110 H HG1    . THR E 1 213 ? 66.647  103.788 132.378 1.00 137.02 ? 478 THR E HG1    1 
ATOM   27111 H HG21   . THR E 1 213 ? 67.856  103.151 134.448 1.00 135.15 ? 478 THR E HG21   1 
ATOM   27112 H HG22   . THR E 1 213 ? 68.819  104.259 135.031 1.00 132.29 ? 478 THR E HG22   1 
ATOM   27113 H HG23   . THR E 1 213 ? 67.253  104.483 135.044 1.00 134.70 ? 478 THR E HG23   1 
ATOM   27114 N N      . GLY E 1 214 ? 66.345  107.371 133.580 1.00 132.64 ? 479 GLY E N      1 
ATOM   27115 C CA     . GLY E 1 214 ? 65.187  107.774 134.364 1.00 136.08 ? 479 GLY E CA     1 
ATOM   27116 C C      . GLY E 1 214 ? 65.374  109.001 135.226 1.00 138.28 ? 479 GLY E C      1 
ATOM   27117 O O      . GLY E 1 214 ? 64.646  109.178 136.205 1.00 138.95 ? 479 GLY E O      1 
ATOM   27118 H H      . GLY E 1 214 ? 66.221  107.408 132.729 1.00 132.63 ? 479 GLY E H      1 
ATOM   27119 H HA2    . GLY E 1 214 ? 64.445  107.947 133.760 1.00 136.01 ? 479 GLY E HA2    1 
ATOM   27120 H HA3    . GLY E 1 214 ? 64.930  107.039 134.945 1.00 135.44 ? 479 GLY E HA3    1 
ATOM   27121 N N      . GLY E 1 215 ? 66.340  109.856 134.894 1.00 137.48 ? 480 GLY E N      1 
ATOM   27122 C CA     . GLY E 1 215 ? 66.673  110.991 135.740 1.00 141.66 ? 480 GLY E CA     1 
ATOM   27123 C C      . GLY E 1 215 ? 65.599  112.062 135.814 1.00 145.61 ? 480 GLY E C      1 
ATOM   27124 O O      . GLY E 1 215 ? 65.568  112.830 136.780 1.00 146.72 ? 480 GLY E O      1 
ATOM   27125 H H      . GLY E 1 215 ? 66.818  109.792 134.181 1.00 135.70 ? 480 GLY E H      1 
ATOM   27126 H HA2    . GLY E 1 215 ? 66.846  110.674 136.642 1.00 141.21 ? 480 GLY E HA2    1 
ATOM   27127 H HA3    . GLY E 1 215 ? 67.486  111.400 135.404 1.00 140.85 ? 480 GLY E HA3    1 
ATOM   27128 N N      . GLU E 1 216 ? 64.721  112.129 134.812 1.00 146.42 ? 481 GLU E N      1 
ATOM   27129 C CA     . GLU E 1 216 ? 63.752  113.219 134.710 1.00 149.04 ? 481 GLU E CA     1 
ATOM   27130 C C      . GLU E 1 216 ? 62.853  113.349 135.938 1.00 147.37 ? 481 GLU E C      1 
ATOM   27131 O O      . GLU E 1 216 ? 62.379  114.451 136.235 1.00 145.72 ? 481 GLU E O      1 
ATOM   27132 C CB     . GLU E 1 216 ? 62.900  113.010 133.460 1.00 156.03 ? 481 GLU E CB     1 
ATOM   27133 C CG     . GLU E 1 216 ? 61.778  114.017 133.276 1.00 161.87 ? 481 GLU E CG     1 
ATOM   27134 C CD     . GLU E 1 216 ? 61.010  113.788 131.989 1.00 171.81 ? 481 GLU E CD     1 
ATOM   27135 O OE1    . GLU E 1 216 ? 61.654  113.557 130.944 1.00 178.64 ? 481 GLU E OE1    1 
ATOM   27136 O OE2    . GLU E 1 216 ? 59.762  113.835 132.021 1.00 173.97 ? 481 GLU E OE2    1 
ATOM   27137 H H      . GLU E 1 216 ? 64.737  111.610 134.125 1.00 146.25 ? 481 GLU E H      1 
ATOM   27138 H HA     . GLU E 1 216 ? 64.232  114.057 134.605 1.00 149.89 ? 481 GLU E HA     1 
ATOM   27139 H HB2    . GLU E 1 216 ? 63.478  113.066 132.681 1.00 156.57 ? 481 GLU E HB2    1 
ATOM   27140 H HB3    . GLU E 1 216 ? 62.499  112.127 133.504 1.00 155.28 ? 481 GLU E HB3    1 
ATOM   27141 H HG2    . GLU E 1 216 ? 61.150  113.939 134.012 1.00 161.01 ? 481 GLU E HG2    1 
ATOM   27142 H HG3    . GLU E 1 216 ? 62.153  114.912 133.249 1.00 161.58 ? 481 GLU E HG3    1 
ATOM   27143 N N      . SER E 1 217 ? 62.623  112.261 136.674 1.00 145.38 ? 482 SER E N      1 
ATOM   27144 C CA     . SER E 1 217 ? 61.832  112.351 137.901 1.00 146.83 ? 482 SER E CA     1 
ATOM   27145 C C      . SER E 1 217 ? 62.457  113.300 138.913 1.00 145.93 ? 482 SER E C      1 
ATOM   27146 O O      . SER E 1 217 ? 61.753  113.867 139.756 1.00 142.56 ? 482 SER E O      1 
ATOM   27147 C CB     . SER E 1 217 ? 61.675  110.966 138.517 1.00 146.22 ? 482 SER E CB     1 
ATOM   27148 O OG     . SER E 1 217 ? 62.940  110.411 138.824 1.00 145.94 ? 482 SER E OG     1 
ATOM   27149 H H      . SER E 1 217 ? 62.942  111.479 136.508 1.00 145.23 ? 482 SER E H      1 
ATOM   27150 H HA     . SER E 1 217 ? 60.947  112.688 137.685 1.00 147.19 ? 482 SER E HA     1 
ATOM   27151 H HB2    . SER E 1 217 ? 61.154  111.040 139.333 1.00 146.73 ? 482 SER E HB2    1 
ATOM   27152 H HB3    . SER E 1 217 ? 61.219  110.389 137.883 1.00 146.13 ? 482 SER E HB3    1 
ATOM   27153 H HG     . SER E 1 217 ? 62.845  109.632 139.124 1.00 146.16 ? 482 SER E HG     1 
ATOM   27154 N N      . ARG E 1 218 ? 63.767  113.486 138.840 1.00 147.46 ? 483 ARG E N      1 
ATOM   27155 C CA     . ARG E 1 218 ? 64.498  114.472 139.622 1.00 144.56 ? 483 ARG E CA     1 
ATOM   27156 C C      . ARG E 1 218 ? 65.039  115.578 138.723 1.00 144.30 ? 483 ARG E C      1 
ATOM   27157 O O      . ARG E 1 218 ? 65.970  116.298 139.095 1.00 140.85 ? 483 ARG E O      1 
ATOM   27158 C CB     . ARG E 1 218 ? 65.593  113.756 140.412 1.00 143.56 ? 483 ARG E CB     1 
ATOM   27159 C CG     . ARG E 1 218 ? 64.997  112.782 141.440 1.00 143.13 ? 483 ARG E CG     1 
ATOM   27160 C CD     . ARG E 1 218 ? 65.710  111.434 141.486 1.00 142.79 ? 483 ARG E CD     1 
ATOM   27161 N NE     . ARG E 1 218 ? 65.418  110.650 140.287 1.00 145.17 ? 483 ARG E NE     1 
ATOM   27162 C CZ     . ARG E 1 218 ? 65.796  109.393 140.091 1.00 141.61 ? 483 ARG E CZ     1 
ATOM   27163 N NH1    . ARG E 1 218 ? 66.466  108.719 141.011 1.00 136.91 ? 483 ARG E NH1    1 
ATOM   27164 N NH2    . ARG E 1 218 ? 65.468  108.785 138.954 1.00 139.04 ? 483 ARG E NH2    1 
ATOM   27165 H H      . ARG E 1 218 ? 64.275  113.035 138.312 1.00 146.36 ? 483 ARG E H      1 
ATOM   27166 H HA     . ARG E 1 218 ? 63.895  114.883 140.263 1.00 143.55 ? 483 ARG E HA     1 
ATOM   27167 H HB2    . ARG E 1 218 ? 66.152  113.249 139.801 1.00 144.49 ? 483 ARG E HB2    1 
ATOM   27168 H HB3    . ARG E 1 218 ? 66.127  114.412 140.891 1.00 143.58 ? 483 ARG E HB3    1 
ATOM   27169 H HG2    . ARG E 1 218 ? 65.068  113.181 142.323 1.00 143.07 ? 483 ARG E HG2    1 
ATOM   27170 H HG3    . ARG E 1 218 ? 64.063  112.622 141.230 1.00 143.52 ? 483 ARG E HG3    1 
ATOM   27171 H HD2    . ARG E 1 218 ? 66.669  111.577 141.537 1.00 143.66 ? 483 ARG E HD2    1 
ATOM   27172 H HD3    . ARG E 1 218 ? 65.402  110.936 142.261 1.00 142.88 ? 483 ARG E HD3    1 
ATOM   27173 H HE     . ARG E 1 218 ? 64.872  110.992 139.715 1.00 144.48 ? 483 ARG E HE     1 
ATOM   27174 H HH11   . ARG E 1 218 ? 66.684  107.898 140.866 1.00 139.00 ? 483 ARG E HH11   1 
ATOM   27175 H HH12   . ARG E 1 218 ? 66.660  109.088 141.764 1.00 140.46 ? 483 ARG E HH12   1 
ATOM   27176 H HH21   . ARG E 1 218 ? 65.716  107.972 138.816 1.00 138.70 ? 483 ARG E HH21   1 
ATOM   27177 H HH22   . ARG E 1 218 ? 65.055  109.219 138.335 1.00 141.02 ? 483 ARG E HH22   1 
ATOM   27178 N N      . ASP E 1 219 ? 64.448  115.701 137.532 1.00 146.18 ? 484 ASP E N      1 
ATOM   27179 C CA     . ASP E 1 219 ? 64.840  116.592 136.442 1.00 147.05 ? 484 ASP E CA     1 
ATOM   27180 C C      . ASP E 1 219 ? 66.258  116.363 135.934 1.00 140.63 ? 484 ASP E C      1 
ATOM   27181 O O      . ASP E 1 219 ? 66.806  117.210 135.226 1.00 139.76 ? 484 ASP E O      1 
ATOM   27182 C CB     . ASP E 1 219 ? 64.663  118.058 136.848 1.00 153.44 ? 484 ASP E CB     1 
ATOM   27183 C CG     . ASP E 1 219 ? 64.644  118.988 135.653 1.00 160.42 ? 484 ASP E CG     1 
ATOM   27184 O OD1    . ASP E 1 219 ? 64.142  118.573 134.587 1.00 164.86 ? 484 ASP E OD1    1 
ATOM   27185 O OD2    . ASP E 1 219 ? 65.124  120.134 135.777 1.00 162.41 ? 484 ASP E OD2    1 
ATOM   27186 H H      . ASP E 1 219 ? 63.761  115.232 137.320 1.00 146.67 ? 484 ASP E H      1 
ATOM   27187 H HA     . ASP E 1 219 ? 64.242  116.425 135.697 1.00 148.61 ? 484 ASP E HA     1 
ATOM   27188 H HB2    . ASP E 1 219 ? 63.815  118.155 137.312 1.00 152.21 ? 484 ASP E HB2    1 
ATOM   27189 H HB3    . ASP E 1 219 ? 65.392  118.325 137.430 1.00 151.75 ? 484 ASP E HB3    1 
ATOM   27190 N N      . LEU E 1 220 ? 66.880  115.249 136.268 1.00 136.40 ? 485 LEU E N      1 
ATOM   27191 C CA     . LEU E 1 220 ? 68.210  114.975 135.751 1.00 131.38 ? 485 LEU E CA     1 
ATOM   27192 C C      . LEU E 1 220 ? 68.071  114.471 134.318 1.00 127.75 ? 485 LEU E C      1 
ATOM   27193 O O      . LEU E 1 220 ? 67.418  113.446 134.101 1.00 128.77 ? 485 LEU E O      1 
ATOM   27194 C CB     . LEU E 1 220 ? 68.925  113.949 136.617 1.00 132.69 ? 485 LEU E CB     1 
ATOM   27195 C CG     . LEU E 1 220 ? 68.955  114.260 138.116 1.00 134.16 ? 485 LEU E CG     1 
ATOM   27196 C CD1    . LEU E 1 220 ? 69.780  113.219 138.865 1.00 127.04 ? 485 LEU E CD1    1 
ATOM   27197 C CD2    . LEU E 1 220 ? 69.522  115.652 138.367 1.00 133.84 ? 485 LEU E CD2    1 
ATOM   27198 H H      . LEU E 1 220 ? 66.525  114.603 136.712 1.00 140.02 ? 485 LEU E H      1 
ATOM   27199 H HA     . LEU E 1 220 ? 68.731  115.793 135.758 1.00 134.58 ? 485 LEU E HA     1 
ATOM   27200 H HB2    . LEU E 1 220 ? 68.485  113.091 136.507 1.00 135.86 ? 485 LEU E HB2    1 
ATOM   27201 H HB3    . LEU E 1 220 ? 69.845  113.883 136.316 1.00 134.08 ? 485 LEU E HB3    1 
ATOM   27202 H HG     . LEU E 1 220 ? 68.049  114.237 138.466 1.00 137.31 ? 485 LEU E HG     1 
ATOM   27203 H HD11   . LEU E 1 220 ? 70.693  113.239 138.535 1.00 129.98 ? 485 LEU E HD11   1 
ATOM   27204 H HD12   . LEU E 1 220 ? 69.393  112.341 138.715 1.00 133.06 ? 485 LEU E HD12   1 
ATOM   27205 H HD13   . LEU E 1 220 ? 69.765  113.428 139.813 1.00 131.61 ? 485 LEU E HD13   1 
ATOM   27206 H HD21   . LEU E 1 220 ? 68.914  116.319 138.010 1.00 136.30 ? 485 LEU E HD21   1 
ATOM   27207 H HD22   . LEU E 1 220 ? 69.628  115.781 139.324 1.00 135.65 ? 485 LEU E HD22   1 
ATOM   27208 H HD23   . LEU E 1 220 ? 70.387  115.723 137.929 1.00 134.96 ? 485 LEU E HD23   1 
ATOM   27209 N N      . PRO E 1 221 ? 68.646  115.141 133.321 1.00 122.46 ? 486 PRO E N      1 
ATOM   27210 C CA     . PRO E 1 221 ? 68.574  114.595 131.963 1.00 120.41 ? 486 PRO E CA     1 
ATOM   27211 C C      . PRO E 1 221 ? 69.288  113.256 131.911 1.00 121.10 ? 486 PRO E C      1 
ATOM   27212 O O      . PRO E 1 221 ? 70.376  113.092 132.464 1.00 122.91 ? 486 PRO E O      1 
ATOM   27213 C CB     . PRO E 1 221 ? 69.272  115.656 131.108 1.00 121.22 ? 486 PRO E CB     1 
ATOM   27214 C CG     . PRO E 1 221 ? 70.197  116.338 132.044 1.00 124.45 ? 486 PRO E CG     1 
ATOM   27215 C CD     . PRO E 1 221 ? 69.496  116.340 133.377 1.00 125.21 ? 486 PRO E CD     1 
ATOM   27216 H HA     . PRO E 1 221 ? 67.650  114.488 131.680 1.00 123.13 ? 486 PRO E HA     1 
ATOM   27217 H HB2    . PRO E 1 221 ? 69.758  115.234 130.381 1.00 121.33 ? 486 PRO E HB2    1 
ATOM   27218 H HB3    . PRO E 1 221 ? 68.613  116.282 130.763 1.00 122.55 ? 486 PRO E HB3    1 
ATOM   27219 H HG2    . PRO E 1 221 ? 71.030  115.842 132.096 1.00 123.11 ? 486 PRO E HG2    1 
ATOM   27220 H HG3    . PRO E 1 221 ? 70.360  117.247 131.741 1.00 124.21 ? 486 PRO E HG3    1 
ATOM   27221 H HD2    . PRO E 1 221 ? 70.130  116.278 134.109 1.00 126.95 ? 486 PRO E HD2    1 
ATOM   27222 H HD3    . PRO E 1 221 ? 68.943  117.134 133.458 1.00 126.53 ? 486 PRO E HD3    1 
ATOM   27223 N N      . SER E 1 222 ? 68.664  112.292 131.251 1.00 121.61 ? 487 SER E N      1 
ATOM   27224 C CA     . SER E 1 222 ? 69.095  110.907 131.360 1.00 123.58 ? 487 SER E CA     1 
ATOM   27225 C C      . SER E 1 222 ? 70.192  110.559 130.357 1.00 121.35 ? 487 SER E C      1 
ATOM   27226 O O      . SER E 1 222 ? 70.319  111.181 129.301 1.00 116.99 ? 487 SER E O      1 
ATOM   27227 C CB     . SER E 1 222 ? 67.901  109.977 131.171 1.00 125.52 ? 487 SER E CB     1 
ATOM   27228 O OG     . SER E 1 222 ? 68.288  108.634 131.366 1.00 123.12 ? 487 SER E OG     1 
ATOM   27229 H H      . SER E 1 222 ? 67.940  112.405 130.799 1.00 122.10 ? 487 SER E H      1 
ATOM   27230 H HA     . SER E 1 222 ? 69.450  110.761 132.251 1.00 122.44 ? 487 SER E HA     1 
ATOM   27231 H HB2    . SER E 1 222 ? 67.218  110.210 131.821 1.00 126.64 ? 487 SER E HB2    1 
ATOM   27232 H HB3    . SER E 1 222 ? 67.551  110.085 130.271 1.00 124.76 ? 487 SER E HB3    1 
ATOM   27233 H HG     . SER E 1 222 ? 68.805  108.585 132.025 1.00 123.99 ? 487 SER E HG     1 
ATOM   27234 N N      . GLY E 1 223 ? 70.987  109.546 130.711 1.00 119.96 ? 488 GLY E N      1 
ATOM   27235 C CA     . GLY E 1 223 ? 72.005  108.992 129.832 1.00 113.74 ? 488 GLY E CA     1 
ATOM   27236 C C      . GLY E 1 223 ? 72.367  107.587 130.264 1.00 110.53 ? 488 GLY E C      1 
ATOM   27237 O O      . GLY E 1 223 ? 71.958  107.116 131.327 1.00 110.60 ? 488 GLY E O      1 
ATOM   27238 H H      . GLY E 1 223 ? 70.945  109.152 131.475 1.00 117.48 ? 488 GLY E H      1 
ATOM   27239 H HA2    . GLY E 1 223 ? 71.675  108.964 128.919 1.00 114.46 ? 488 GLY E HA2    1 
ATOM   27240 H HA3    . GLY E 1 223 ? 72.803  109.545 129.857 1.00 111.29 ? 488 GLY E HA3    1 
ATOM   27241 N N      . GLN E 1 224 ? 73.162  106.918 129.427 1.00 103.10 ? 489 GLN E N      1 
ATOM   27242 C CA     . GLN E 1 224 ? 73.565  105.537 129.676 1.00 102.14 ? 489 GLN E CA     1 
ATOM   27243 C C      . GLN E 1 224 ? 74.865  105.406 130.464 1.00 101.80 ? 489 GLN E C      1 
ATOM   27244 O O      . GLN E 1 224 ? 75.242  104.284 130.817 1.00 100.83 ? 489 GLN E O      1 
ATOM   27245 C CB     . GLN E 1 224 ? 73.699  104.781 128.351 1.00 100.15 ? 489 GLN E CB     1 
ATOM   27246 C CG     . GLN E 1 224 ? 72.372  104.283 127.796 1.00 102.17 ? 489 GLN E CG     1 
ATOM   27247 C CD     . GLN E 1 224 ? 71.890  103.008 128.478 1.00 100.52 ? 489 GLN E CD     1 
ATOM   27248 O OE1    . GLN E 1 224 ? 72.327  102.672 129.576 1.00 92.35  ? 489 GLN E OE1    1 
ATOM   27249 N NE2    . GLN E 1 224 ? 70.975  102.301 127.827 1.00 102.01 ? 489 GLN E NE2    1 
ATOM   27250 H H      . GLN E 1 224 ? 73.454  107.237 128.682 1.00 103.41 ? 489 GLN E H      1 
ATOM   27251 H HA     . GLN E 1 224 ? 72.868  105.098 130.190 1.00 103.90 ? 489 GLN E HA     1 
ATOM   27252 H HB2    . GLN E 1 224 ? 74.095  105.371 127.689 1.00 100.07 ? 489 GLN E HB2    1 
ATOM   27253 H HB3    . GLN E 1 224 ? 74.272  104.007 128.483 1.00 101.36 ? 489 GLN E HB3    1 
ATOM   27254 H HG2    . GLN E 1 224 ? 71.697  104.969 127.925 1.00 101.82 ? 489 GLN E HG2    1 
ATOM   27255 H HG3    . GLN E 1 224 ? 72.475  104.095 126.849 1.00 101.74 ? 489 GLN E HG3    1 
ATOM   27256 H HE21   . GLN E 1 224 ? 70.685  102.571 127.062 1.00 101.74 ? 489 GLN E HE21   1 
ATOM   27257 H HE22   . GLN E 1 224 ? 70.661  101.578 128.175 1.00 100.39 ? 489 GLN E HE22   1 
ATOM   27258 N N      . GLY E 1 225 ? 75.553  106.512 130.742 1.00 99.60  ? 490 GLY E N      1 
ATOM   27259 C CA     . GLY E 1 225 ? 76.872  106.431 131.356 1.00 93.99  ? 490 GLY E CA     1 
ATOM   27260 C C      . GLY E 1 225 ? 76.945  105.506 132.555 1.00 92.08  ? 490 GLY E C      1 
ATOM   27261 O O      . GLY E 1 225 ? 77.902  104.746 132.704 1.00 91.55  ? 490 GLY E O      1 
ATOM   27262 H H      . GLY E 1 225 ? 75.281  107.312 130.581 1.00 99.98  ? 490 GLY E H      1 
ATOM   27263 H HA2    . GLY E 1 225 ? 77.513  106.119 130.697 1.00 94.28  ? 490 GLY E HA2    1 
ATOM   27264 H HA3    . GLY E 1 225 ? 77.142  107.319 131.644 1.00 94.58  ? 490 GLY E HA3    1 
ATOM   27265 N N      . ILE E 1 226 ? 75.937  105.548 133.422 1.00 93.07  ? 491 ILE E N      1 
ATOM   27266 C CA     . ILE E 1 226 ? 75.960  104.703 134.613 1.00 92.58  ? 491 ILE E CA     1 
ATOM   27267 C C      . ILE E 1 226 ? 75.955  103.238 134.208 1.00 93.48  ? 491 ILE E C      1 
ATOM   27268 O O      . ILE E 1 226 ? 76.725  102.422 134.724 1.00 92.67  ? 491 ILE E O      1 
ATOM   27269 C CB     . ILE E 1 226 ? 74.764  105.029 135.525 1.00 94.43  ? 491 ILE E CB     1 
ATOM   27270 C CG1    . ILE E 1 226 ? 74.809  106.479 136.002 1.00 96.11  ? 491 ILE E CG1    1 
ATOM   27271 C CG2    . ILE E 1 226 ? 74.734  104.094 136.724 1.00 95.36  ? 491 ILE E CG2    1 
ATOM   27272 C CD1    . ILE E 1 226 ? 75.900  106.777 136.999 1.00 96.20  ? 491 ILE E CD1    1 
ATOM   27273 H H      . ILE E 1 226 ? 75.268  106.087 133.373 1.00 96.16  ? 491 ILE E H      1 
ATOM   27274 H HA     . ILE E 1 226 ? 76.777  104.872 135.109 1.00 93.62  ? 491 ILE E HA     1 
ATOM   27275 H HB     . ILE E 1 226 ? 73.948  104.899 135.015 1.00 96.62  ? 491 ILE E HB     1 
ATOM   27276 H HG12   . ILE E 1 226 ? 74.940  107.060 135.236 1.00 96.88  ? 491 ILE E HG12   1 
ATOM   27277 H HG13   . ILE E 1 226 ? 73.960  106.687 136.426 1.00 97.68  ? 491 ILE E HG13   1 
ATOM   27278 H HG21   . ILE E 1 226 ? 74.042  104.392 137.337 1.00 95.68  ? 491 ILE E HG21   1 
ATOM   27279 H HG22   . ILE E 1 226 ? 75.598  104.111 137.166 1.00 94.88  ? 491 ILE E HG22   1 
ATOM   27280 H HG23   . ILE E 1 226 ? 74.539  103.192 136.423 1.00 95.56  ? 491 ILE E HG23   1 
ATOM   27281 H HD11   . ILE E 1 226 ? 75.950  107.739 137.124 1.00 96.32  ? 491 ILE E HD11   1 
ATOM   27282 H HD12   . ILE E 1 226 ? 75.684  106.350 137.844 1.00 95.32  ? 491 ILE E HD12   1 
ATOM   27283 H HD13   . ILE E 1 226 ? 76.747  106.443 136.664 1.00 94.72  ? 491 ILE E HD13   1 
ATOM   27284 N N      . ASN E 1 227 ? 75.091  102.893 133.261 1.00 94.61  ? 492 ASN E N      1 
ATOM   27285 C CA     . ASN E 1 227 ? 75.035  101.533 132.750 1.00 93.02  ? 492 ASN E CA     1 
ATOM   27286 C C      . ASN E 1 227 ? 76.337  101.142 132.063 1.00 91.81  ? 492 ASN E C      1 
ATOM   27287 O O      . ASN E 1 227 ? 76.737  99.975  132.105 1.00 87.92  ? 492 ASN E O      1 
ATOM   27288 C CB     . ASN E 1 227 ? 73.859  101.438 131.787 1.00 94.83  ? 492 ASN E CB     1 
ATOM   27289 C CG     . ASN E 1 227 ? 73.565  100.035 131.359 1.00 99.82  ? 492 ASN E CG     1 
ATOM   27290 O OD1    . ASN E 1 227 ? 73.899  99.077  132.055 1.00 101.64 ? 492 ASN E OD1    1 
ATOM   27291 N ND2    . ASN E 1 227 ? 72.907  99.899  130.214 1.00 96.57  ? 492 ASN E ND2    1 
ATOM   27292 H H      . ASN E 1 227 ? 74.600  103.452 132.831 1.00 95.31  ? 492 ASN E H      1 
ATOM   27293 H HA     . ASN E 1 227 ? 74.882  100.917 133.485 1.00 93.02  ? 492 ASN E HA     1 
ATOM   27294 H HB2    . ASN E 1 227 ? 73.067  101.795 132.220 1.00 95.21  ? 492 ASN E HB2    1 
ATOM   27295 H HB3    . ASN E 1 227 ? 74.069  101.957 130.994 1.00 95.58  ? 492 ASN E HB3    1 
ATOM   27296 H HD21   . ASN E 1 227 ? 72.681  100.599 129.765 1.00 95.64  ? 492 ASN E HD21   1 
ATOM   27297 H HD22   . ASN E 1 227 ? 72.694  99.115  129.929 1.00 97.21  ? 492 ASN E HD22   1 
ATOM   27298 N N      . ASN E 1 228 ? 77.006  102.101 131.422 1.00 92.14  ? 493 ASN E N      1 
ATOM   27299 C CA     . ASN E 1 228 ? 78.343  101.852 130.893 1.00 86.11  ? 493 ASN E CA     1 
ATOM   27300 C C      . ASN E 1 228 ? 79.335  101.526 132.000 1.00 84.56  ? 493 ASN E C      1 
ATOM   27301 O O      . ASN E 1 228 ? 80.121  100.583 131.875 1.00 83.47  ? 493 ASN E O      1 
ATOM   27302 C CB     . ASN E 1 228 ? 78.830  103.059 130.100 1.00 87.50  ? 493 ASN E CB     1 
ATOM   27303 C CG     . ASN E 1 228 ? 77.922  103.399 128.958 1.00 91.47  ? 493 ASN E CG     1 
ATOM   27304 O OD1    . ASN E 1 228 ? 77.092  102.590 128.557 1.00 95.06  ? 493 ASN E OD1    1 
ATOM   27305 N ND2    . ASN E 1 228 ? 78.093  104.587 128.396 1.00 95.11  ? 493 ASN E ND2    1 
ATOM   27306 H H      . ASN E 1 228 ? 76.713  102.900 131.296 1.00 93.19  ? 493 ASN E H      1 
ATOM   27307 H HA     . ASN E 1 228 ? 78.307  101.091 130.291 1.00 88.10  ? 493 ASN E HA     1 
ATOM   27308 H HB2    . ASN E 1 228 ? 78.880  103.829 130.688 1.00 90.57  ? 493 ASN E HB2    1 
ATOM   27309 H HB3    . ASN E 1 228 ? 79.708  102.862 129.735 1.00 88.37  ? 493 ASN E HB3    1 
ATOM   27310 H HD21   . ASN E 1 228 ? 78.718  105.108 128.680 1.00 93.00  ? 493 ASN E HD21   1 
ATOM   27311 H HD22   . ASN E 1 228 ? 77.660  104.794 127.684 1.00 93.40  ? 493 ASN E HD22   1 
ATOM   27312 N N      . LEU E 1 229 ? 79.309  102.279 133.098 1.00 86.76  ? 494 LEU E N      1 
ATOM   27313 C CA     . LEU E 1 229 ? 80.232  101.985 134.189 1.00 86.90  ? 494 LEU E CA     1 
ATOM   27314 C C      . LEU E 1 229 ? 80.027  100.588 134.729 1.00 88.01  ? 494 LEU E C      1 
ATOM   27315 O O      . LEU E 1 229 ? 80.996  99.871  134.998 1.00 88.71  ? 494 LEU E O      1 
ATOM   27316 C CB     . LEU E 1 229 ? 80.065  102.979 135.332 1.00 89.12  ? 494 LEU E CB     1 
ATOM   27317 C CG     . LEU E 1 229 ? 80.711  104.347 135.219 1.00 92.76  ? 494 LEU E CG     1 
ATOM   27318 C CD1    . LEU E 1 229 ? 80.486  105.089 136.516 1.00 92.83  ? 494 LEU E CD1    1 
ATOM   27319 C CD2    . LEU E 1 229 ? 82.193  104.216 134.944 1.00 90.87  ? 494 LEU E CD2    1 
ATOM   27320 H H      . LEU E 1 229 ? 78.771  102.937 133.239 1.00 89.52  ? 494 LEU E H      1 
ATOM   27321 H HA     . LEU E 1 229 ? 81.141  102.040 133.856 1.00 88.19  ? 494 LEU E HA     1 
ATOM   27322 H HB2    . LEU E 1 229 ? 79.114  103.124 135.464 1.00 90.73  ? 494 LEU E HB2    1 
ATOM   27323 H HB3    . LEU E 1 229 ? 80.431  102.565 136.131 1.00 88.75  ? 494 LEU E HB3    1 
ATOM   27324 H HG     . LEU E 1 229 ? 80.299  104.845 134.495 1.00 92.05  ? 494 LEU E HG     1 
ATOM   27325 H HD11   . LEU E 1 229 ? 79.532  105.212 136.648 1.00 93.23  ? 494 LEU E HD11   1 
ATOM   27326 H HD12   . LEU E 1 229 ? 80.930  105.951 136.469 1.00 92.29  ? 494 LEU E HD12   1 
ATOM   27327 H HD13   . LEU E 1 229 ? 80.854  104.565 137.246 1.00 91.78  ? 494 LEU E HD13   1 
ATOM   27328 H HD21   . LEU E 1 229 ? 82.583  103.613 135.598 1.00 90.02  ? 494 LEU E HD21   1 
ATOM   27329 H HD22   . LEU E 1 229 ? 82.325  103.866 134.049 1.00 89.81  ? 494 LEU E HD22   1 
ATOM   27330 H HD23   . LEU E 1 229 ? 82.603  105.093 135.018 1.00 89.14  ? 494 LEU E HD23   1 
ATOM   27331 N N      . ASP E 1 230 ? 78.779  100.181 134.904 1.00 87.48  ? 495 ASP E N      1 
ATOM   27332 C CA     . ASP E 1 230 ? 78.537  98.883  135.505 1.00 87.61  ? 495 ASP E CA     1 
ATOM   27333 C C      . ASP E 1 230 ? 79.098  97.767  134.635 1.00 85.70  ? 495 ASP E C      1 
ATOM   27334 O O      . ASP E 1 230 ? 79.622  96.775  135.148 1.00 84.91  ? 495 ASP E O      1 
ATOM   27335 C CB     . ASP E 1 230 ? 77.043  98.706  135.743 1.00 91.48  ? 495 ASP E CB     1 
ATOM   27336 C CG     . ASP E 1 230 ? 76.751  97.880  136.965 1.00 97.26  ? 495 ASP E CG     1 
ATOM   27337 O OD1    . ASP E 1 230 ? 77.709  97.391  137.595 1.00 91.74  ? 495 ASP E OD1    1 
ATOM   27338 O OD2    . ASP E 1 230 ? 75.562  97.733  137.307 1.00 102.75 ? 495 ASP E OD2    1 
ATOM   27339 H H      . ASP E 1 230 ? 78.077  100.660 134.763 1.00 88.60  ? 495 ASP E H      1 
ATOM   27340 H HA     . ASP E 1 230 ? 78.992  98.853  136.361 1.00 89.17  ? 495 ASP E HA     1 
ATOM   27341 H HB2    . ASP E 1 230 ? 76.641  99.581  135.873 1.00 91.39  ? 495 ASP E HB2    1 
ATOM   27342 H HB3    . ASP E 1 230 ? 76.643  98.269  134.974 1.00 91.74  ? 495 ASP E HB3    1 
ATOM   27343 N N      . ASN E 1 231 ? 79.029  97.925  133.317 1.00 85.72  ? 496 ASN E N      1 
ATOM   27344 C CA     . ASN E 1 231 ? 79.684  96.980  132.423 1.00 82.64  ? 496 ASN E CA     1 
ATOM   27345 C C      . ASN E 1 231 ? 81.209  97.097  132.419 1.00 80.19  ? 496 ASN E C      1 
ATOM   27346 O O      . ASN E 1 231 ? 81.881  96.153  132.000 1.00 80.16  ? 496 ASN E O      1 
ATOM   27347 C CB     . ASN E 1 231 ? 79.123  97.150  131.012 1.00 87.08  ? 496 ASN E CB     1 
ATOM   27348 C CG     . ASN E 1 231 ? 77.665  96.747  130.921 1.00 88.02  ? 496 ASN E CG     1 
ATOM   27349 O OD1    . ASN E 1 231 ? 77.184  95.949  131.720 1.00 86.17  ? 496 ASN E OD1    1 
ATOM   27350 N ND2    . ASN E 1 231 ? 76.953  97.297  129.951 1.00 86.81  ? 496 ASN E ND2    1 
ATOM   27351 H H      . ASN E 1 231 ? 78.640  98.584  132.921 1.00 87.00  ? 496 ASN E H      1 
ATOM   27352 H HA     . ASN E 1 231 ? 79.466  96.080  132.714 1.00 83.93  ? 496 ASN E HA     1 
ATOM   27353 H HB2    . ASN E 1 231 ? 79.194  98.083  130.752 1.00 86.73  ? 496 ASN E HB2    1 
ATOM   27354 H HB3    . ASN E 1 231 ? 79.628  96.593  130.397 1.00 85.79  ? 496 ASN E HB3    1 
ATOM   27355 H HD21   . ASN E 1 231 ? 77.316  97.865  129.415 1.00 87.96  ? 496 ASN E HD21   1 
ATOM   27356 H HD22   . ASN E 1 231 ? 76.113  97.117  129.883 1.00 87.27  ? 496 ASN E HD22   1 
ATOM   27357 N N      . LEU E 1 232 ? 81.775  98.212  132.875 1.00 81.31  ? 497 LEU E N      1 
ATOM   27358 C CA     . LEU E 1 232 ? 83.224  98.350  133.011 1.00 78.36  ? 497 LEU E CA     1 
ATOM   27359 C C      . LEU E 1 232 ? 83.768  97.790  134.321 1.00 77.70  ? 497 LEU E C      1 
ATOM   27360 O O      . LEU E 1 232 ? 84.936  98.024  134.636 1.00 79.02  ? 497 LEU E O      1 
ATOM   27361 C CB     . LEU E 1 232 ? 83.627  99.819  132.870 1.00 78.24  ? 497 LEU E CB     1 
ATOM   27362 C CG     . LEU E 1 232 ? 83.822  100.296 131.434 1.00 77.97  ? 497 LEU E CG     1 
ATOM   27363 C CD1    . LEU E 1 232 ? 83.927  101.795 131.387 1.00 79.84  ? 497 LEU E CD1    1 
ATOM   27364 C CD2    . LEU E 1 232 ? 85.076  99.699  130.847 1.00 79.44  ? 497 LEU E CD2    1 
ATOM   27365 H H      . LEU E 1 232 ? 81.331  98.892  133.161 1.00 83.10  ? 497 LEU E H      1 
ATOM   27366 H HA     . LEU E 1 232 ? 83.645  97.854  132.292 1.00 79.27  ? 497 LEU E HA     1 
ATOM   27367 H HB2    . LEU E 1 232 ? 82.931  100.368 133.266 1.00 81.82  ? 497 LEU E HB2    1 
ATOM   27368 H HB3    . LEU E 1 232 ? 84.463  99.966  133.341 1.00 78.77  ? 497 LEU E HB3    1 
ATOM   27369 H HG     . LEU E 1 232 ? 83.064  100.018 130.893 1.00 79.96  ? 497 LEU E HG     1 
ATOM   27370 H HD11   . LEU E 1 232 ? 84.680  102.081 131.928 1.00 79.54  ? 497 LEU E HD11   1 
ATOM   27371 H HD12   . LEU E 1 232 ? 83.104  102.178 131.732 1.00 82.82  ? 497 LEU E HD12   1 
ATOM   27372 H HD13   . LEU E 1 232 ? 84.056  102.071 130.464 1.00 80.13  ? 497 LEU E HD13   1 
ATOM   27373 H HD21   . LEU E 1 232 ? 85.135  99.951  129.911 1.00 80.67  ? 497 LEU E HD21   1 
ATOM   27374 H HD22   . LEU E 1 232 ? 85.045  98.733  130.924 1.00 80.04  ? 497 LEU E HD22   1 
ATOM   27375 H HD23   . LEU E 1 232 ? 85.843  100.042 131.333 1.00 79.19  ? 497 LEU E HD23   1 
ATOM   27376 N N      . ARG E 1 233 ? 82.952  97.066  135.078 1.00 81.28  ? 498 ARG E N      1 
ATOM   27377 C CA     . ARG E 1 233 ? 83.271  96.621  136.430 1.00 84.76  ? 498 ARG E CA     1 
ATOM   27378 C C      . ARG E 1 233 ? 84.740  96.287  136.663 1.00 85.31  ? 498 ARG E C      1 
ATOM   27379 O O      . ARG E 1 233 ? 85.336  96.750  137.639 1.00 90.14  ? 498 ARG E O      1 
ATOM   27380 C CB     . ARG E 1 233 ? 82.409  95.405  136.775 1.00 89.36  ? 498 ARG E CB     1 
ATOM   27381 C CG     . ARG E 1 233 ? 82.408  94.308  135.709 1.00 87.24  ? 498 ARG E CG     1 
ATOM   27382 C CD     . ARG E 1 233 ? 82.241  92.915  136.288 1.00 91.15  ? 498 ARG E CD     1 
ATOM   27383 N NE     . ARG E 1 233 ? 83.211  92.626  137.325 1.00 94.94  ? 498 ARG E NE     1 
ATOM   27384 C CZ     . ARG E 1 233 ? 83.081  91.693  138.256 1.00 98.80  ? 498 ARG E CZ     1 
ATOM   27385 N NH1    . ARG E 1 233 ? 82.339  90.622  138.051 1.00 98.60  ? 498 ARG E NH1    1 
ATOM   27386 N NH2    . ARG E 1 233 ? 83.474  91.962  139.495 1.00 99.43  ? 498 ARG E NH2    1 
ATOM   27387 H H      . ARG E 1 233 ? 82.169  96.818  134.820 1.00 83.15  ? 498 ARG E H      1 
ATOM   27388 H HA     . ARG E 1 233 ? 83.035  97.331  137.049 1.00 85.07  ? 498 ARG E HA     1 
ATOM   27389 H HB2    . ARG E 1 233 ? 82.730  95.026  137.609 1.00 88.80  ? 498 ARG E HB2    1 
ATOM   27390 H HB3    . ARG E 1 233 ? 81.491  95.702  136.887 1.00 88.58  ? 498 ARG E HB3    1 
ATOM   27391 H HG2    . ARG E 1 233 ? 81.668  94.465  135.101 1.00 85.96  ? 498 ARG E HG2    1 
ATOM   27392 H HG3    . ARG E 1 233 ? 83.239  94.322  135.214 1.00 86.45  ? 498 ARG E HG3    1 
ATOM   27393 H HD2    . ARG E 1 233 ? 81.353  92.834  136.672 1.00 91.67  ? 498 ARG E HD2    1 
ATOM   27394 H HD3    . ARG E 1 233 ? 82.357  92.261  135.579 1.00 91.67  ? 498 ARG E HD3    1 
ATOM   27395 H HE     . ARG E 1 233 ? 83.839  93.205  137.442 1.00 93.93  ? 498 ARG E HE     1 
ATOM   27396 H HH11   . ARG E 1 233 ? 82.350  90.043  138.690 1.00 98.06  ? 498 ARG E HH11   1 
ATOM   27397 H HH12   . ARG E 1 233 ? 82.185  90.306  137.285 1.00 97.17  ? 498 ARG E HH12   1 
ATOM   27398 H HH21   . ARG E 1 233 ? 83.386  91.362  140.107 1.00 99.47  ? 498 ARG E HH21   1 
ATOM   27399 H HH22   . ARG E 1 233 ? 83.910  92.684  139.664 1.00 98.33  ? 498 ARG E HH22   1 
ATOM   27400 N N      . ASP E 1 234 ? 85.330  95.481  135.787 1.00 80.94  ? 499 ASP E N      1 
ATOM   27401 C CA     . ASP E 1 234 ? 86.693  95.010  135.989 1.00 81.25  ? 499 ASP E CA     1 
ATOM   27402 C C      . ASP E 1 234 ? 87.764  96.083  135.796 1.00 79.64  ? 499 ASP E C      1 
ATOM   27403 O O      . ASP E 1 234 ? 88.890  95.893  136.260 1.00 78.40  ? 499 ASP E O      1 
ATOM   27404 C CB     . ASP E 1 234 ? 86.964  93.849  135.050 1.00 83.41  ? 499 ASP E CB     1 
ATOM   27405 C CG     . ASP E 1 234 ? 88.205  93.105  135.419 1.00 88.78  ? 499 ASP E CG     1 
ATOM   27406 O OD1    . ASP E 1 234 ? 88.460  92.962  136.630 1.00 86.28  ? 499 ASP E OD1    1 
ATOM   27407 O OD2    . ASP E 1 234 ? 88.926  92.661  134.506 1.00 94.59  ? 499 ASP E OD2    1 
ATOM   27408 H H      . ASP E 1 234 ? 84.950  95.159  135.088 1.00 82.46  ? 499 ASP E H      1 
ATOM   27409 H HA     . ASP E 1 234 ? 86.772  94.680  136.899 1.00 83.05  ? 499 ASP E HA     1 
ATOM   27410 H HB2    . ASP E 1 234 ? 86.215  93.231  135.091 1.00 84.93  ? 499 ASP E HB2    1 
ATOM   27411 H HB3    . ASP E 1 234 ? 87.066  94.190  134.146 1.00 83.81  ? 499 ASP E HB3    1 
ATOM   27412 N N      . TYR E 1 235 ? 87.461  97.190  135.121 1.00 77.82  ? 500 TYR E N      1 
ATOM   27413 C CA     . TYR E 1 235 ? 88.380  98.324  135.142 1.00 73.08  ? 500 TYR E CA     1 
ATOM   27414 C C      . TYR E 1 235 ? 88.424  99.000  136.505 1.00 73.68  ? 500 TYR E C      1 
ATOM   27415 O O      . TYR E 1 235 ? 89.474  99.509  136.904 1.00 73.06  ? 500 TYR E O      1 
ATOM   27416 C CB     . TYR E 1 235 ? 87.982  99.347  134.085 1.00 74.01  ? 500 TYR E CB     1 
ATOM   27417 C CG     . TYR E 1 235 ? 88.253  98.926  132.668 1.00 72.75  ? 500 TYR E CG     1 
ATOM   27418 C CD1    . TYR E 1 235 ? 87.576  97.867  132.094 1.00 73.60  ? 500 TYR E CD1    1 
ATOM   27419 C CD2    . TYR E 1 235 ? 89.154  99.621  131.888 1.00 72.55  ? 500 TYR E CD2    1 
ATOM   27420 C CE1    . TYR E 1 235 ? 87.807  97.503  130.786 1.00 69.40  ? 500 TYR E CE1    1 
ATOM   27421 C CE2    . TYR E 1 235 ? 89.399  99.257  130.588 1.00 71.45  ? 500 TYR E CE2    1 
ATOM   27422 C CZ     . TYR E 1 235 ? 88.719  98.205  130.041 1.00 68.66  ? 500 TYR E CZ     1 
ATOM   27423 O OH     . TYR E 1 235 ? 88.971  97.848  128.745 1.00 66.91  ? 500 TYR E OH     1 
ATOM   27424 H H      . TYR E 1 235 ? 86.686  97.359  134.791 1.00 78.65  ? 500 TYR E H      1 
ATOM   27425 H HA     . TYR E 1 235 ? 89.277  98.012  134.935 1.00 73.82  ? 500 TYR E HA     1 
ATOM   27426 H HB2    . TYR E 1 235 ? 87.030  99.524  134.167 1.00 76.05  ? 500 TYR E HB2    1 
ATOM   27427 H HB3    . TYR E 1 235 ? 88.479  100.166 134.247 1.00 73.69  ? 500 TYR E HB3    1 
ATOM   27428 H HD1    . TYR E 1 235 ? 86.940  97.405  132.594 1.00 75.16  ? 500 TYR E HD1    1 
ATOM   27429 H HD2    . TYR E 1 235 ? 89.604  100.352 132.252 1.00 72.60  ? 500 TYR E HD2    1 
ATOM   27430 H HE1    . TYR E 1 235 ? 87.350  96.782  130.413 1.00 69.58  ? 500 TYR E HE1    1 
ATOM   27431 H HE2    . TYR E 1 235 ? 90.005  99.742  130.073 1.00 71.39  ? 500 TYR E HE2    1 
ATOM   27432 H HH     . TYR E 1 235 ? 89.675  98.219  128.474 1.00 68.34  ? 500 TYR E HH     1 
ATOM   27433 N N      . LEU E 1 236 ? 87.309  99.027  137.228 1.00 77.48  ? 501 LEU E N      1 
ATOM   27434 C CA     . LEU E 1 236 ? 87.302  99.679  138.532 1.00 78.29  ? 501 LEU E CA     1 
ATOM   27435 C C      . LEU E 1 236 ? 88.013  98.824  139.571 1.00 78.89  ? 501 LEU E C      1 
ATOM   27436 O O      . LEU E 1 236 ? 88.887  99.306  140.296 1.00 81.15  ? 501 LEU E O      1 
ATOM   27437 C CB     . LEU E 1 236 ? 85.865  99.959  138.966 1.00 78.73  ? 501 LEU E CB     1 
ATOM   27438 C CG     . LEU E 1 236 ? 85.000  100.746 137.989 1.00 79.02  ? 501 LEU E CG     1 
ATOM   27439 C CD1    . LEU E 1 236 ? 83.676  101.053 138.631 1.00 78.18  ? 501 LEU E CD1    1 
ATOM   27440 C CD2    . LEU E 1 236 ? 85.675  102.027 137.562 1.00 79.53  ? 501 LEU E CD2    1 
ATOM   27441 H H      . LEU E 1 236 ? 86.569  98.647  137.007 1.00 79.06  ? 501 LEU E H      1 
ATOM   27442 H HA     . LEU E 1 236 ? 87.771  100.527 138.469 1.00 77.86  ? 501 LEU E HA     1 
ATOM   27443 H HB2    . LEU E 1 236 ? 85.424  99.109  139.124 1.00 79.09  ? 501 LEU E HB2    1 
ATOM   27444 H HB3    . LEU E 1 236 ? 85.893  100.464 139.796 1.00 78.26  ? 501 LEU E HB3    1 
ATOM   27445 H HG     . LEU E 1 236 ? 84.840  100.207 137.197 1.00 79.21  ? 501 LEU E HG     1 
ATOM   27446 H HD11   . LEU E 1 236 ? 83.821  101.622 139.405 1.00 77.41  ? 501 LEU E HD11   1 
ATOM   27447 H HD12   . LEU E 1 236 ? 83.112  101.510 137.985 1.00 80.79  ? 501 LEU E HD12   1 
ATOM   27448 H HD13   . LEU E 1 236 ? 83.256  100.221 138.904 1.00 78.16  ? 501 LEU E HD13   1 
ATOM   27449 H HD21   . LEU E 1 236 ? 86.466  101.816 137.040 1.00 78.26  ? 501 LEU E HD21   1 
ATOM   27450 H HD22   . LEU E 1 236 ? 85.924  102.530 138.354 1.00 78.30  ? 501 LEU E HD22   1 
ATOM   27451 H HD23   . LEU E 1 236 ? 85.053  102.546 137.026 1.00 79.26  ? 501 LEU E HD23   1 
ATOM   27452 N N      . ASP E 1 237 ? 87.640  97.549  139.659 1.00 81.18  ? 502 ASP E N      1 
ATOM   27453 C CA     . ASP E 1 237 ? 88.144  96.683  140.719 1.00 84.93  ? 502 ASP E CA     1 
ATOM   27454 C C      . ASP E 1 237 ? 89.665  96.680  140.785 1.00 82.12  ? 502 ASP E C      1 
ATOM   27455 O O      . ASP E 1 237 ? 90.247  96.677  141.873 1.00 85.15  ? 502 ASP E O      1 
ATOM   27456 C CB     . ASP E 1 237 ? 87.631  95.262  140.500 1.00 92.94  ? 502 ASP E CB     1 
ATOM   27457 C CG     . ASP E 1 237 ? 86.126  95.159  140.633 1.00 104.10 ? 502 ASP E CG     1 
ATOM   27458 O OD1    . ASP E 1 237 ? 85.522  96.033  141.287 1.00 102.08 ? 502 ASP E OD1    1 
ATOM   27459 O OD2    . ASP E 1 237 ? 85.544  94.203  140.078 1.00 108.55 ? 502 ASP E OD2    1 
ATOM   27460 H H      . ASP E 1 237 ? 87.004  97.205  139.194 1.00 83.90  ? 502 ASP E H      1 
ATOM   27461 H HA     . ASP E 1 237 ? 87.807  96.999  141.573 1.00 85.92  ? 502 ASP E HA     1 
ATOM   27462 H HB2    . ASP E 1 237 ? 87.876  94.974  139.606 1.00 89.93  ? 502 ASP E HB2    1 
ATOM   27463 H HB3    . ASP E 1 237 ? 88.032  94.675  141.161 1.00 92.02  ? 502 ASP E HB3    1 
ATOM   27464 N N      . GLY E 1 238 ? 90.327  96.691  139.635 1.00 79.32  ? 503 GLY E N      1 
ATOM   27465 C CA     . GLY E 1 238 ? 91.758  96.910  139.600 1.00 78.50  ? 503 GLY E CA     1 
ATOM   27466 C C      . GLY E 1 238 ? 92.609  95.717  139.963 1.00 75.01  ? 503 GLY E C      1 
ATOM   27467 O O      . GLY E 1 238 ? 93.778  95.894  140.308 1.00 78.94  ? 503 GLY E O      1 
ATOM   27468 H H      . GLY E 1 238 ? 89.964  96.585  138.862 1.00 80.32  ? 503 GLY E H      1 
ATOM   27469 H HA2    . GLY E 1 238 ? 92.012  97.197  138.708 1.00 78.99  ? 503 GLY E HA2    1 
ATOM   27470 H HA3    . GLY E 1 238 ? 91.979  97.626  140.218 1.00 79.07  ? 503 GLY E HA3    1 
ATOM   27471 N N      . SER E 1 239 ? 92.069  94.505  139.897 1.00 70.76  ? 504 SER E N      1 
ATOM   27472 C CA     . SER E 1 239 ? 92.800  93.322  140.332 1.00 70.94  ? 504 SER E CA     1 
ATOM   27473 C C      . SER E 1 239 ? 93.561  92.606  139.222 1.00 70.09  ? 504 SER E C      1 
ATOM   27474 O O      . SER E 1 239 ? 94.419  91.776  139.531 1.00 71.12  ? 504 SER E O      1 
ATOM   27475 C CB     . SER E 1 239 ? 91.851  92.326  140.992 1.00 75.20  ? 504 SER E CB     1 
ATOM   27476 O OG     . SER E 1 239 ? 92.593  91.356  141.702 1.00 74.63  ? 504 SER E OG     1 
ATOM   27477 H H      . SER E 1 239 ? 91.255  94.352  139.664 1.00 74.53  ? 504 SER E H      1 
ATOM   27478 H HA     . SER E 1 239 ? 93.449  93.589  141.004 1.00 72.89  ? 504 SER E HA     1 
ATOM   27479 H HB2    . SER E 1 239 ? 91.276  92.802  141.614 1.00 75.84  ? 504 SER E HB2    1 
ATOM   27480 H HB3    . SER E 1 239 ? 91.315  91.889  140.311 1.00 75.31  ? 504 SER E HB3    1 
ATOM   27481 H HG     . SER E 1 239 ? 93.145  90.987  141.187 1.00 72.56  ? 504 SER E HG     1 
ATOM   27482 N N      . VAL E 1 240 ? 93.274  92.884  137.950 1.00 70.66  ? 505 VAL E N      1 
ATOM   27483 C CA     . VAL E 1 240 ? 93.989  92.281  136.830 1.00 68.85  ? 505 VAL E CA     1 
ATOM   27484 C C      . VAL E 1 240 ? 94.166  93.340  135.749 1.00 69.61  ? 505 VAL E C      1 
ATOM   27485 O O      . VAL E 1 240 ? 93.456  94.344  135.714 1.00 74.01  ? 505 VAL E O      1 
ATOM   27486 C CB     . VAL E 1 240 ? 93.264  91.036  136.263 1.00 66.28  ? 505 VAL E CB     1 
ATOM   27487 C CG1    . VAL E 1 240 ? 93.130  89.968  137.323 1.00 68.20  ? 505 VAL E CG1    1 
ATOM   27488 C CG2    . VAL E 1 240 ? 91.898  91.392  135.738 1.00 70.07  ? 505 VAL E CG2    1 
ATOM   27489 H H      . VAL E 1 240 ? 92.689  93.469  137.712 1.00 71.85  ? 505 VAL E H      1 
ATOM   27490 H HA     . VAL E 1 240 ? 94.871  92.003  137.128 1.00 69.27  ? 505 VAL E HA     1 
ATOM   27491 H HB     . VAL E 1 240 ? 93.786  90.670  135.531 1.00 66.94  ? 505 VAL E HB     1 
ATOM   27492 H HG11   . VAL E 1 240 ? 92.755  89.169  136.918 1.00 67.92  ? 505 VAL E HG11   1 
ATOM   27493 H HG12   . VAL E 1 240 ? 92.542  90.286  138.027 1.00 69.23  ? 505 VAL E HG12   1 
ATOM   27494 H HG13   . VAL E 1 240 ? 94.008  89.770  137.689 1.00 69.55  ? 505 VAL E HG13   1 
ATOM   27495 H HG21   . VAL E 1 240 ? 91.483  90.586  135.389 1.00 71.27  ? 505 VAL E HG21   1 
ATOM   27496 H HG22   . VAL E 1 240 ? 91.981  92.050  135.029 1.00 72.61  ? 505 VAL E HG22   1 
ATOM   27497 H HG23   . VAL E 1 240 ? 91.361  91.747  136.465 1.00 72.42  ? 505 VAL E HG23   1 
ATOM   27498 N N      . LYS E 1 241 ? 95.138  93.120  134.868 1.00 65.95  ? 506 LYS E N      1 
ATOM   27499 C CA     . LYS E 1 241 ? 95.453  94.115  133.847 1.00 66.54  ? 506 LYS E CA     1 
ATOM   27500 C C      . LYS E 1 241 ? 94.387  94.171  132.758 1.00 69.80  ? 506 LYS E C      1 
ATOM   27501 O O      . LYS E 1 241 ? 93.734  93.175  132.443 1.00 74.73  ? 506 LYS E O      1 
ATOM   27502 C CB     . LYS E 1 241 ? 96.796  93.810  133.201 1.00 66.86  ? 506 LYS E CB     1 
ATOM   27503 C CG     . LYS E 1 241 ? 97.928  93.687  134.170 1.00 67.05  ? 506 LYS E CG     1 
ATOM   27504 C CD     . LYS E 1 241 ? 99.203  93.356  133.451 1.00 64.70  ? 506 LYS E CD     1 
ATOM   27505 C CE     . LYS E 1 241 ? 100.292 93.038  134.432 1.00 65.53  ? 506 LYS E CE     1 
ATOM   27506 N NZ     . LYS E 1 241 ? 101.540 92.631  133.749 1.00 70.27  ? 506 LYS E NZ     1 
ATOM   27507 H H      . LYS E 1 241 ? 95.624  92.408  134.839 1.00 67.23  ? 506 LYS E H      1 
ATOM   27508 H HA     . LYS E 1 241 ? 95.509  94.990  134.263 1.00 67.32  ? 506 LYS E HA     1 
ATOM   27509 H HB2    . LYS E 1 241 ? 96.728  92.973  132.713 1.00 67.22  ? 506 LYS E HB2    1 
ATOM   27510 H HB3    . LYS E 1 241 ? 97.011  94.531  132.588 1.00 66.53  ? 506 LYS E HB3    1 
ATOM   27511 H HG2    . LYS E 1 241 ? 98.048  94.530  134.637 1.00 67.16  ? 506 LYS E HG2    1 
ATOM   27512 H HG3    . LYS E 1 241 ? 97.740  92.974  134.802 1.00 67.03  ? 506 LYS E HG3    1 
ATOM   27513 H HD2    . LYS E 1 241 ? 99.063  92.580  132.883 1.00 64.82  ? 506 LYS E HD2    1 
ATOM   27514 H HD3    . LYS E 1 241 ? 99.481  94.119  132.918 1.00 65.22  ? 506 LYS E HD3    1 
ATOM   27515 H HE2    . LYS E 1 241 ? 100.479 93.827  134.966 1.00 66.14  ? 506 LYS E HE2    1 
ATOM   27516 H HE3    . LYS E 1 241 ? 100.004 92.307  135.003 1.00 65.87  ? 506 LYS E HE3    1 
ATOM   27517 H HZ1    . LYS E 1 241 ? 101.390 91.919  133.236 1.00 69.41  ? 506 LYS E HZ1    1 
ATOM   27518 H HZ2    . LYS E 1 241 ? 102.163 92.428  134.353 1.00 70.29  ? 506 LYS E HZ2    1 
ATOM   27519 H HZ3    . LYS E 1 241 ? 101.839 93.299  133.240 1.00 69.88  ? 506 LYS E HZ3    1 
ATOM   27520 N N      . VAL E 1 242 ? 94.241  95.351  132.157 1.00 70.93  ? 507 VAL E N      1 
ATOM   27521 C CA     . VAL E 1 242 ? 93.299  95.588  131.070 1.00 71.44  ? 507 VAL E CA     1 
ATOM   27522 C C      . VAL E 1 242 ? 94.038  96.061  129.828 1.00 73.17  ? 507 VAL E C      1 
ATOM   27523 O O      . VAL E 1 242 ? 95.075  96.723  129.916 1.00 76.06  ? 507 VAL E O      1 
ATOM   27524 C CB     . VAL E 1 242 ? 92.221  96.610  131.471 1.00 72.30  ? 507 VAL E CB     1 
ATOM   27525 C CG1    . VAL E 1 242 ? 91.350  96.037  132.560 1.00 74.02  ? 507 VAL E CG1    1 
ATOM   27526 C CG2    . VAL E 1 242 ? 92.857  97.910  131.924 1.00 72.10  ? 507 VAL E CG2    1 
ATOM   27527 H H      . VAL E 1 242 ? 94.692  96.052  132.376 1.00 71.22  ? 507 VAL E H      1 
ATOM   27528 H HA     . VAL E 1 242 ? 92.852  94.754  130.849 1.00 71.49  ? 507 VAL E HA     1 
ATOM   27529 H HB     . VAL E 1 242 ? 91.660  96.797  130.700 1.00 71.51  ? 507 VAL E HB     1 
ATOM   27530 H HG11   . VAL E 1 242 ? 90.629  96.660  132.746 1.00 74.13  ? 507 VAL E HG11   1 
ATOM   27531 H HG12   . VAL E 1 242 ? 91.887  95.902  133.358 1.00 73.62  ? 507 VAL E HG12   1 
ATOM   27532 H HG13   . VAL E 1 242 ? 90.984  95.189  132.258 1.00 73.68  ? 507 VAL E HG13   1 
ATOM   27533 H HG21   . VAL E 1 242 ? 92.151  98.557  132.088 1.00 71.71  ? 507 VAL E HG21   1 
ATOM   27534 H HG22   . VAL E 1 242 ? 93.358  97.755  132.741 1.00 72.34  ? 507 VAL E HG22   1 
ATOM   27535 H HG23   . VAL E 1 242 ? 93.447  98.243  131.228 1.00 71.44  ? 507 VAL E HG23   1 
ATOM   27536 N N      . ASN E 1 243 ? 93.493  95.721  128.665 1.00 71.81  ? 508 ASN E N      1 
ATOM   27537 C CA     . ASN E 1 243 ? 93.991  96.250  127.402 1.00 74.78  ? 508 ASN E CA     1 
ATOM   27538 C C      . ASN E 1 243 ? 93.463  97.656  127.157 1.00 76.69  ? 508 ASN E C      1 
ATOM   27539 O O      . ASN E 1 243 ? 92.299  97.953  127.429 1.00 78.74  ? 508 ASN E O      1 
ATOM   27540 C CB     . ASN E 1 243 ? 93.575  95.345  126.248 1.00 75.64  ? 508 ASN E CB     1 
ATOM   27541 C CG     . ASN E 1 243 ? 94.179  93.976  126.344 1.00 75.79  ? 508 ASN E CG     1 
ATOM   27542 O OD1    . ASN E 1 243 ? 95.288  93.815  126.837 1.00 77.96  ? 508 ASN E OD1    1 
ATOM   27543 N ND2    . ASN E 1 243 ? 93.448  92.974  125.888 1.00 75.11  ? 508 ASN E ND2    1 
ATOM   27544 H H      . ASN E 1 243 ? 92.763  95.270  128.593 1.00 72.67  ? 508 ASN E H      1 
ATOM   27545 H HA     . ASN E 1 243 ? 94.959  96.282  127.430 1.00 74.88  ? 508 ASN E HA     1 
ATOM   27546 H HB2    . ASN E 1 243 ? 92.609  95.248  126.254 1.00 75.78  ? 508 ASN E HB2    1 
ATOM   27547 H HB3    . ASN E 1 243 ? 93.864  95.743  125.411 1.00 74.48  ? 508 ASN E HB3    1 
ATOM   27548 H HD21   . ASN E 1 243 ? 93.756  92.170  125.919 1.00 74.17  ? 508 ASN E HD21   1 
ATOM   27549 H HD22   . ASN E 1 243 ? 92.674  93.126  125.542 1.00 75.48  ? 508 ASN E HD22   1 
ATOM   27550 N N      . LEU E 1 244 ? 94.326  98.518  126.627 1.00 76.83  ? 509 LEU E N      1 
ATOM   27551 C CA     . LEU E 1 244 ? 93.994  99.908  126.351 1.00 77.69  ? 509 LEU E CA     1 
ATOM   27552 C C      . LEU E 1 244 ? 94.614  100.279 125.012 1.00 81.83  ? 509 LEU E C      1 
ATOM   27553 O O      . LEU E 1 244 ? 95.660  99.742  124.648 1.00 85.44  ? 509 LEU E O      1 
ATOM   27554 C CB     . LEU E 1 244 ? 94.532  100.809 127.463 1.00 78.61  ? 509 LEU E CB     1 
ATOM   27555 C CG     . LEU E 1 244 ? 94.018  100.531 128.876 1.00 78.81  ? 509 LEU E CG     1 
ATOM   27556 C CD1    . LEU E 1 244 ? 94.737  101.415 129.861 1.00 78.97  ? 509 LEU E CD1    1 
ATOM   27557 C CD2    . LEU E 1 244 ? 92.536  100.775 128.987 1.00 78.25  ? 509 LEU E CD2    1 
ATOM   27558 H H      . LEU E 1 244 ? 95.150  98.327  126.473 1.00 77.61  ? 509 LEU E H      1 
ATOM   27559 H HA     . LEU E 1 244 ? 93.030  100.017 126.294 1.00 78.22  ? 509 LEU E HA     1 
ATOM   27560 H HB2    . LEU E 1 244 ? 95.498  100.716 127.484 1.00 78.99  ? 509 LEU E HB2    1 
ATOM   27561 H HB3    . LEU E 1 244 ? 94.302  101.728 127.248 1.00 79.78  ? 509 LEU E HB3    1 
ATOM   27562 H HG     . LEU E 1 244 ? 94.194  99.605  129.108 1.00 77.62  ? 509 LEU E HG     1 
ATOM   27563 H HD11   . LEU E 1 244 ? 95.692  101.246 129.791 1.00 79.46  ? 509 LEU E HD11   1 
ATOM   27564 H HD12   . LEU E 1 244 ? 94.431  101.204 130.758 1.00 78.48  ? 509 LEU E HD12   1 
ATOM   27565 H HD13   . LEU E 1 244 ? 94.550  102.345 129.654 1.00 80.21  ? 509 LEU E HD13   1 
ATOM   27566 H HD21   . LEU E 1 244 ? 92.061  100.178 128.387 1.00 76.93  ? 509 LEU E HD21   1 
ATOM   27567 H HD22   . LEU E 1 244 ? 92.352  101.699 128.752 1.00 78.54  ? 509 LEU E HD22   1 
ATOM   27568 H HD23   . LEU E 1 244 ? 92.262  100.612 129.905 1.00 76.66  ? 509 LEU E HD23   1 
ATOM   27569 N N      . GLU E 1 245 ? 93.994  101.208 124.280 1.00 83.57  ? 510 GLU E N      1 
ATOM   27570 C CA     . GLU E 1 245 ? 94.619  101.681 123.049 1.00 84.19  ? 510 GLU E CA     1 
ATOM   27571 C C      . GLU E 1 245 ? 94.337  103.150 122.775 1.00 84.67  ? 510 GLU E C      1 
ATOM   27572 O O      . GLU E 1 245 ? 93.286  103.678 123.136 1.00 87.89  ? 510 GLU E O      1 
ATOM   27573 C CB     . GLU E 1 245 ? 94.149  100.855 121.857 1.00 88.55  ? 510 GLU E CB     1 
ATOM   27574 C CG     . GLU E 1 245 ? 92.719  101.111 121.448 1.00 92.78  ? 510 GLU E CG     1 
ATOM   27575 C CD     . GLU E 1 245 ? 92.313  100.252 120.272 1.00 108.41 ? 510 GLU E CD     1 
ATOM   27576 O OE1    . GLU E 1 245 ? 92.682  100.594 119.129 1.00 115.20 ? 510 GLU E OE1    1 
ATOM   27577 O OE2    . GLU E 1 245 ? 91.638  99.225  120.489 1.00 113.90 ? 510 GLU E OE2    1 
ATOM   27578 H H      . GLU E 1 245 ? 93.251  101.593 124.487 1.00 83.89  ? 510 GLU E H      1 
ATOM   27579 H HA     . GLU E 1 245 ? 95.581  101.578 123.123 1.00 85.07  ? 510 GLU E HA     1 
ATOM   27580 H HB2    . GLU E 1 245 ? 94.715  101.064 121.096 1.00 91.16  ? 510 GLU E HB2    1 
ATOM   27581 H HB3    . GLU E 1 245 ? 94.232  99.914  122.079 1.00 90.53  ? 510 GLU E HB3    1 
ATOM   27582 H HG2    . GLU E 1 245 ? 92.129  100.909 122.192 1.00 92.19  ? 510 GLU E HG2    1 
ATOM   27583 H HG3    . GLU E 1 245 ? 92.615  102.038 121.180 1.00 93.31  ? 510 GLU E HG3    1 
ATOM   27584 N N      . LYS E 1 246 ? 95.288  103.787 122.097 1.00 81.23  ? 511 LYS E N      1 
ATOM   27585 C CA     . LYS E 1 246 ? 95.151  105.123 121.536 1.00 81.43  ? 511 LYS E CA     1 
ATOM   27586 C C      . LYS E 1 246 ? 94.763  105.023 120.066 1.00 86.47  ? 511 LYS E C      1 
ATOM   27587 O O      . LYS E 1 246 ? 94.867  103.964 119.448 1.00 93.72  ? 511 LYS E O      1 
ATOM   27588 C CB     . LYS E 1 246 ? 96.460  105.890 121.684 1.00 80.84  ? 511 LYS E CB     1 
ATOM   27589 C CG     . LYS E 1 246 ? 96.840  106.127 123.113 1.00 79.20  ? 511 LYS E CG     1 
ATOM   27590 C CD     . LYS E 1 246 ? 98.013  107.056 123.221 1.00 80.91  ? 511 LYS E CD     1 
ATOM   27591 C CE     . LYS E 1 246 ? 98.276  107.402 124.661 1.00 83.31  ? 511 LYS E CE     1 
ATOM   27592 N NZ     . LYS E 1 246 ? 99.346  108.419 124.795 1.00 87.86  ? 511 LYS E NZ     1 
ATOM   27593 H H      . LYS E 1 246 ? 96.016  103.401 121.852 1.00 82.47  ? 511 LYS E H      1 
ATOM   27594 H HA     . LYS E 1 246 ? 94.454  105.608 122.007 1.00 82.82  ? 511 LYS E HA     1 
ATOM   27595 H HB2    . LYS E 1 246 ? 97.174  105.387 121.259 1.00 81.59  ? 511 LYS E HB2    1 
ATOM   27596 H HB3    . LYS E 1 246 ? 96.366  106.756 121.253 1.00 81.80  ? 511 LYS E HB3    1 
ATOM   27597 H HG2    . LYS E 1 246 ? 96.090  106.529 123.580 1.00 79.90  ? 511 LYS E HG2    1 
ATOM   27598 H HG3    . LYS E 1 246 ? 97.080  105.282 123.526 1.00 81.10  ? 511 LYS E HG3    1 
ATOM   27599 H HD2    . LYS E 1 246 ? 98.804  106.624 122.857 1.00 80.84  ? 511 LYS E HD2    1 
ATOM   27600 H HD3    . LYS E 1 246 ? 97.823  107.876 122.738 1.00 81.21  ? 511 LYS E HD3    1 
ATOM   27601 H HE2    . LYS E 1 246 ? 97.465  107.760 125.056 1.00 82.34  ? 511 LYS E HE2    1 
ATOM   27602 H HE3    . LYS E 1 246 ? 98.554  106.602 125.136 1.00 83.13  ? 511 LYS E HE3    1 
ATOM   27603 H HZ1    . LYS E 1 246 ? 99.113  109.165 124.367 1.00 86.35  ? 511 LYS E HZ1    1 
ATOM   27604 H HZ2    . LYS E 1 246 ? 100.105 108.110 124.446 1.00 86.98  ? 511 LYS E HZ2    1 
ATOM   27605 H HZ3    . LYS E 1 246 ? 99.478  108.609 125.655 1.00 87.52  ? 511 LYS E HZ3    1 
ATOM   27606 N N      . LYS E 1 247 ? 94.322  106.140 119.493 1.00 83.96  ? 512 LYS E N      1 
ATOM   27607 C CA     . LYS E 1 247 ? 94.269  106.210 118.040 1.00 89.20  ? 512 LYS E CA     1 
ATOM   27608 C C      . LYS E 1 247 ? 95.630  105.869 117.444 1.00 92.18  ? 512 LYS E C      1 
ATOM   27609 O O      . LYS E 1 247 ? 96.674  106.253 117.972 1.00 90.59  ? 512 LYS E O      1 
ATOM   27610 C CB     . LYS E 1 247 ? 93.827  107.603 117.577 1.00 93.84  ? 512 LYS E CB     1 
ATOM   27611 C CG     . LYS E 1 247 ? 92.418  107.998 117.997 1.00 94.34  ? 512 LYS E CG     1 
ATOM   27612 C CD     . LYS E 1 247 ? 91.946  109.256 117.270 1.00 95.51  ? 512 LYS E CD     1 
ATOM   27613 C CE     . LYS E 1 247 ? 90.719  109.843 117.939 1.00 98.20  ? 512 LYS E CE     1 
ATOM   27614 N NZ     . LYS E 1 247 ? 90.232  111.077 117.264 1.00 103.34 ? 512 LYS E NZ     1 
ATOM   27615 H H      . LYS E 1 247 ? 94.212  106.889 119.901 1.00 86.16  ? 512 LYS E H      1 
ATOM   27616 H HA     . LYS E 1 247 ? 93.623  105.565 117.711 1.00 89.98  ? 512 LYS E HA     1 
ATOM   27617 H HB2    . LYS E 1 247 ? 94.439  108.264 117.939 1.00 91.67  ? 512 LYS E HB2    1 
ATOM   27618 H HB3    . LYS E 1 247 ? 93.858  107.630 116.606 1.00 93.37  ? 512 LYS E HB3    1 
ATOM   27619 H HG2    . LYS E 1 247 ? 91.804  107.276 117.782 1.00 93.51  ? 512 LYS E HG2    1 
ATOM   27620 H HG3    . LYS E 1 247 ? 92.405  108.176 118.951 1.00 92.54  ? 512 LYS E HG3    1 
ATOM   27621 H HD2    . LYS E 1 247 ? 92.651  109.924 117.284 1.00 93.79  ? 512 LYS E HD2    1 
ATOM   27622 H HD3    . LYS E 1 247 ? 91.714  109.031 116.354 1.00 95.13  ? 512 LYS E HD3    1 
ATOM   27623 H HE2    . LYS E 1 247 ? 90.003  109.187 117.917 1.00 98.57  ? 512 LYS E HE2    1 
ATOM   27624 H HE3    . LYS E 1 247 ? 90.935  110.068 118.858 1.00 97.30  ? 512 LYS E HE3    1 
ATOM   27625 H HZ1    . LYS E 1 247 ? 89.537  111.412 117.712 1.00 104.49 ? 512 LYS E HZ1    1 
ATOM   27626 H HZ2    . LYS E 1 247 ? 90.878  111.689 117.238 1.00 100.57 ? 512 LYS E HZ2    1 
ATOM   27627 H HZ3    . LYS E 1 247 ? 89.973  110.890 116.432 1.00 101.53 ? 512 LYS E HZ3    1 
ATOM   27628 N N      . HIS E 1 248 ? 95.602  105.138 116.332 1.00 97.70  ? 513 HIS E N      1 
ATOM   27629 C CA     . HIS E 1 248 ? 96.789  104.626 115.648 1.00 98.64  ? 513 HIS E CA     1 
ATOM   27630 C C      . HIS E 1 248 ? 97.635  103.611 116.409 1.00 94.86  ? 513 HIS E C      1 
ATOM   27631 O O      . HIS E 1 248 ? 98.033  102.602 115.823 1.00 96.36  ? 513 HIS E O      1 
ATOM   27632 C CB     . HIS E 1 248 ? 97.683  105.778 115.178 1.00 96.71  ? 513 HIS E CB     1 
ATOM   27633 C CG     . HIS E 1 248 ? 97.019  106.675 114.186 1.00 100.19 ? 513 HIS E CG     1 
ATOM   27634 N ND1    . HIS E 1 248 ? 97.329  108.009 114.040 1.00 105.02 ? 513 HIS E ND1    1 
ATOM   27635 C CD2    . HIS E 1 248 ? 96.080  106.403 113.252 1.00 101.32 ? 513 HIS E CD2    1 
ATOM   27636 C CE1    . HIS E 1 248 ? 96.590  108.525 113.073 1.00 107.95 ? 513 HIS E CE1    1 
ATOM   27637 N NE2    . HIS E 1 248 ? 95.832  107.567 112.572 1.00 108.05 ? 513 HIS E NE2    1 
ATOM   27638 H H      . HIS E 1 248 ? 94.871  104.820 116.008 1.00 95.97  ? 513 HIS E H      1 
ATOM   27639 H HA     . HIS E 1 248 ? 96.483  104.173 114.846 1.00 98.65  ? 513 HIS E HA     1 
ATOM   27640 H HB2    . HIS E 1 248 ? 97.948  106.317 115.940 1.00 97.09  ? 513 HIS E HB2    1 
ATOM   27641 H HB3    . HIS E 1 248 ? 98.472  105.405 114.751 1.00 97.87  ? 513 HIS E HB3    1 
ATOM   27642 H HD2    . HIS E 1 248 ? 95.715  105.567 113.068 1.00 99.39  ? 513 HIS E HD2    1 
ATOM   27643 H HE1    . HIS E 1 248 ? 96.605  109.410 112.784 1.00 106.24 ? 513 HIS E HE1    1 
ATOM   27644 H HE2    . HIS E 1 248 ? 95.284  107.652 111.912 1.00 105.82 ? 513 HIS E HE2    1 
ATOM   27645 N N      . LEU E 1 249 ? 97.920  103.824 117.683 1.00 88.83  ? 514 LEU E N      1 
ATOM   27646 C CA     . LEU E 1 249 ? 98.884  102.933 118.310 1.00 85.78  ? 514 LEU E CA     1 
ATOM   27647 C C      . LEU E 1 249 ? 98.266  101.584 118.681 1.00 87.47  ? 514 LEU E C      1 
ATOM   27648 O O      . LEU E 1 249 ? 97.059  101.359 118.594 1.00 88.92  ? 514 LEU E O      1 
ATOM   27649 C CB     . LEU E 1 249 ? 99.544  103.606 119.506 1.00 87.63  ? 514 LEU E CB     1 
ATOM   27650 C CG     . LEU E 1 249 ? 100.225 104.928 119.143 1.00 90.42  ? 514 LEU E CG     1 
ATOM   27651 C CD1    . LEU E 1 249 ? 100.986 105.477 120.327 1.00 89.61  ? 514 LEU E CD1    1 
ATOM   27652 C CD2    . LEU E 1 249 ? 101.177 104.755 117.963 1.00 89.38  ? 514 LEU E CD2    1 
ATOM   27653 H H      . LEU E 1 249 ? 97.662  104.496 118.155 1.00 90.19  ? 514 LEU E H      1 
ATOM   27654 H HA     . LEU E 1 249 ? 99.580  102.737 117.663 1.00 88.33  ? 514 LEU E HA     1 
ATOM   27655 H HB2    . LEU E 1 249 ? 98.868  103.793 120.177 1.00 87.81  ? 514 LEU E HB2    1 
ATOM   27656 H HB3    . LEU E 1 249 ? 100.219 103.011 119.871 1.00 88.48  ? 514 LEU E HB3    1 
ATOM   27657 H HG     . LEU E 1 249 ? 99.549  105.577 118.889 1.00 90.43  ? 514 LEU E HG     1 
ATOM   27658 H HD11   . LEU E 1 249 ? 101.702 104.862 120.554 1.00 89.42  ? 514 LEU E HD11   1 
ATOM   27659 H HD12   . LEU E 1 249 ? 100.378 105.573 121.077 1.00 88.17  ? 514 LEU E HD12   1 
ATOM   27660 H HD13   . LEU E 1 249 ? 101.356 106.343 120.088 1.00 88.92  ? 514 LEU E HD13   1 
ATOM   27661 H HD21   . LEU E 1 249 ? 101.788 104.024 118.151 1.00 89.09  ? 514 LEU E HD21   1 
ATOM   27662 H HD22   . LEU E 1 249 ? 100.669 104.564 117.158 1.00 89.74  ? 514 LEU E HD22   1 
ATOM   27663 H HD23   . LEU E 1 249 ? 101.677 105.579 117.839 1.00 89.93  ? 514 LEU E HD23   1 
ATOM   27664 N N      . ASN E 1 250 ? 99.153  100.679 119.082 1.00 85.60  ? 515 ASN E N      1 
ATOM   27665 C CA     . ASN E 1 250 ? 98.839  99.337  119.550 1.00 80.94  ? 515 ASN E CA     1 
ATOM   27666 C C      . ASN E 1 250 ? 98.019  99.346  120.834 1.00 81.23  ? 515 ASN E C      1 
ATOM   27667 O O      . ASN E 1 250 ? 97.781  100.382 121.451 1.00 86.16  ? 515 ASN E O      1 
ATOM   27668 C CB     . ASN E 1 250 ? 100.135 98.584  119.797 1.00 76.71  ? 515 ASN E CB     1 
ATOM   27669 C CG     . ASN E 1 250 ? 100.949 98.451  118.554 1.00 82.92  ? 515 ASN E CG     1 
ATOM   27670 O OD1    . ASN E 1 250 ? 100.477 97.928  117.550 1.00 84.18  ? 515 ASN E OD1    1 
ATOM   27671 N ND2    . ASN E 1 250 ? 102.161 98.984  118.582 1.00 86.37  ? 515 ASN E ND2    1 
ATOM   27672 H H      . ASN E 1 250 ? 99.992  100.859 119.151 1.00 85.21  ? 515 ASN E H      1 
ATOM   27673 H HA     . ASN E 1 250 ? 98.334  98.866  118.866 1.00 82.82  ? 515 ASN E HA     1 
ATOM   27674 H HB2    . ASN E 1 250 ? 100.660 99.069  120.455 1.00 79.58  ? 515 ASN E HB2    1 
ATOM   27675 H HB3    . ASN E 1 250 ? 99.931  97.693  120.123 1.00 78.90  ? 515 ASN E HB3    1 
ATOM   27676 H HD21   . ASN E 1 250 ? 102.665 98.936  117.886 1.00 86.58  ? 515 ASN E HD21   1 
ATOM   27677 H HD22   . ASN E 1 250 ? 102.456 99.350  119.304 1.00 84.03  ? 515 ASN E HD22   1 
ATOM   27678 N N      . LYS E 1 251 ? 97.596  98.151  121.241 1.00 77.57  ? 516 LYS E N      1 
ATOM   27679 C CA     . LYS E 1 251 ? 97.172  97.955  122.616 1.00 80.90  ? 516 LYS E CA     1 
ATOM   27680 C C      . LYS E 1 251 ? 98.322  98.201  123.578 1.00 81.48  ? 516 LYS E C      1 
ATOM   27681 O O      . LYS E 1 251 ? 99.495  98.030  123.245 1.00 82.97  ? 516 LYS E O      1 
ATOM   27682 C CB     . LYS E 1 251 ? 96.673  96.533  122.841 1.00 83.05  ? 516 LYS E CB     1 
ATOM   27683 C CG     . LYS E 1 251 ? 95.554  96.058  121.969 1.00 84.89  ? 516 LYS E CG     1 
ATOM   27684 C CD     . LYS E 1 251 ? 94.306  96.887  122.093 1.00 86.67  ? 516 LYS E CD     1 
ATOM   27685 C CE     . LYS E 1 251 ? 93.152  96.084  121.527 1.00 94.93  ? 516 LYS E CE     1 
ATOM   27686 N NZ     . LYS E 1 251 ? 91.832  96.762  121.598 1.00 106.32 ? 516 LYS E NZ     1 
ATOM   27687 H H      . LYS E 1 251 ? 97.723  97.426  120.799 1.00 80.20  ? 516 LYS E H      1 
ATOM   27688 H HA     . LYS E 1 251 ? 96.453  98.572  122.821 1.00 82.65  ? 516 LYS E HA     1 
ATOM   27689 H HB2    . LYS E 1 251 ? 97.419  95.926  122.705 1.00 83.51  ? 516 LYS E HB2    1 
ATOM   27690 H HB3    . LYS E 1 251 ? 96.370  96.462  123.761 1.00 81.80  ? 516 LYS E HB3    1 
ATOM   27691 H HG2    . LYS E 1 251 ? 95.840  96.081  121.042 1.00 84.79  ? 516 LYS E HG2    1 
ATOM   27692 H HG3    . LYS E 1 251 ? 95.331  95.147  122.223 1.00 84.86  ? 516 LYS E HG3    1 
ATOM   27693 H HD2    . LYS E 1 251 ? 94.125  97.082  123.028 1.00 86.04  ? 516 LYS E HD2    1 
ATOM   27694 H HD3    . LYS E 1 251 ? 94.399  97.705  121.580 1.00 88.76  ? 516 LYS E HD3    1 
ATOM   27695 H HE2    . LYS E 1 251 ? 93.337  95.889  120.594 1.00 95.37  ? 516 LYS E HE2    1 
ATOM   27696 H HE3    . LYS E 1 251 ? 93.081  95.252  122.024 1.00 92.38  ? 516 LYS E HE3    1 
ATOM   27697 H HZ1    . LYS E 1 251 ? 91.627  96.943  122.446 1.00 103.42 ? 516 LYS E HZ1    1 
ATOM   27698 H HZ2    . LYS E 1 251 ? 91.205  96.227  121.258 1.00 105.23 ? 516 LYS E HZ2    1 
ATOM   27699 H HZ3    . LYS E 1 251 ? 91.851  97.520  121.132 1.00 104.99 ? 516 LYS E HZ3    1 
ATOM   27700 N N      . ARG E 1 252 ? 97.963  98.575  124.794 1.00 82.09  ? 517 ARG E N      1 
ATOM   27701 C CA     . ARG E 1 252 ? 98.814  98.469  125.963 1.00 77.80  ? 517 ARG E CA     1 
ATOM   27702 C C      . ARG E 1 252 ? 98.055  97.692  127.021 1.00 76.63  ? 517 ARG E C      1 
ATOM   27703 O O      . ARG E 1 252 ? 96.830  97.585  126.972 1.00 79.06  ? 517 ARG E O      1 
ATOM   27704 C CB     . ARG E 1 252 ? 99.214  99.849  126.470 1.00 77.96  ? 517 ARG E CB     1 
ATOM   27705 C CG     . ARG E 1 252 ? 100.324 100.452 125.657 1.00 80.21  ? 517 ARG E CG     1 
ATOM   27706 C CD     . ARG E 1 252 ? 101.669 99.979  126.128 1.00 77.90  ? 517 ARG E CD     1 
ATOM   27707 N NE     . ARG E 1 252 ? 102.159 100.836 127.196 1.00 78.28  ? 517 ARG E NE     1 
ATOM   27708 C CZ     . ARG E 1 252 ? 102.762 102.000 126.998 1.00 83.16  ? 517 ARG E CZ     1 
ATOM   27709 N NH1    . ARG E 1 252 ? 103.059 102.427 125.784 1.00 82.42  ? 517 ARG E NH1    1 
ATOM   27710 N NH2    . ARG E 1 252 ? 103.067 102.759 128.044 1.00 89.59  ? 517 ARG E NH2    1 
ATOM   27711 H H      . ARG E 1 252 ? 97.186  98.900  124.974 1.00 81.98  ? 517 ARG E H      1 
ATOM   27712 H HA     . ARG E 1 252 ? 99.621  97.977  125.737 1.00 78.70  ? 517 ARG E HA     1 
ATOM   27713 H HB2    . ARG E 1 252 ? 98.445  100.439 126.415 1.00 79.48  ? 517 ARG E HB2    1 
ATOM   27714 H HB3    . ARG E 1 252 ? 99.515  99.777  127.390 1.00 78.83  ? 517 ARG E HB3    1 
ATOM   27715 H HG2    . ARG E 1 252 ? 100.219 100.188 124.728 1.00 80.65  ? 517 ARG E HG2    1 
ATOM   27716 H HG3    . ARG E 1 252 ? 100.293 101.419 125.735 1.00 80.34  ? 517 ARG E HG3    1 
ATOM   27717 H HD2    . ARG E 1 252 ? 101.590 99.075  126.474 1.00 78.28  ? 517 ARG E HD2    1 
ATOM   27718 H HD3    . ARG E 1 252 ? 102.301 100.001 125.391 1.00 80.02  ? 517 ARG E HD3    1 
ATOM   27719 H HE     . ARG E 1 252 ? 101.983 100.609 128.008 1.00 79.51  ? 517 ARG E HE     1 
ATOM   27720 H HH11   . ARG E 1 252 ? 103.451 103.188 125.682 1.00 83.37  ? 517 ARG E HH11   1 
ATOM   27721 H HH12   . ARG E 1 252 ? 102.878 101.943 125.095 1.00 81.77  ? 517 ARG E HH12   1 
ATOM   27722 H HH21   . ARG E 1 252 ? 102.864 102.499 128.839 1.00 88.02  ? 517 ARG E HH21   1 
ATOM   27723 H HH22   . ARG E 1 252 ? 103.436 103.528 127.923 1.00 87.54  ? 517 ARG E HH22   1 
ATOM   27724 N N      . THR E 1 253 ? 98.784  97.138  127.980 1.00 73.63  ? 518 THR E N      1 
ATOM   27725 C CA     . THR E 1 253 ? 98.172  96.366  129.050 1.00 73.18  ? 518 THR E CA     1 
ATOM   27726 C C      . THR E 1 253 ? 98.731  96.837  130.383 1.00 72.54  ? 518 THR E C      1 
ATOM   27727 O O      . THR E 1 253 ? 99.949  96.850  130.576 1.00 74.64  ? 518 THR E O      1 
ATOM   27728 C CB     . THR E 1 253 ? 98.442  94.876  128.841 1.00 73.84  ? 518 THR E CB     1 
ATOM   27729 O OG1    . THR E 1 253 ? 97.980  94.492  127.545 1.00 77.36  ? 518 THR E OG1    1 
ATOM   27730 C CG2    . THR E 1 253 ? 97.729  94.043  129.870 1.00 75.32  ? 518 THR E CG2    1 
ATOM   27731 H H      . THR E 1 253 ? 99.642  97.199  128.033 1.00 75.51  ? 518 THR E H      1 
ATOM   27732 H HA     . THR E 1 253 ? 97.214  96.509  129.049 1.00 74.66  ? 518 THR E HA     1 
ATOM   27733 H HB     . THR E 1 253 ? 99.395  94.705  128.907 1.00 73.92  ? 518 THR E HB     1 
ATOM   27734 H HG1    . THR E 1 253 ? 97.143  94.410  127.550 1.00 76.82  ? 518 THR E HG1    1 
ATOM   27735 H HG21   . THR E 1 253 ? 96.803  94.326  129.948 1.00 74.16  ? 518 THR E HG21   1 
ATOM   27736 H HG22   . THR E 1 253 ? 98.167  94.136  130.731 1.00 73.11  ? 518 THR E HG22   1 
ATOM   27737 H HG23   . THR E 1 253 ? 97.755  93.108  129.607 1.00 74.68  ? 518 THR E HG23   1 
ATOM   27738 N N      . GLN E 1 254 ? 97.845  97.233  131.289 1.00 71.27  ? 519 GLN E N      1 
ATOM   27739 C CA     . GLN E 1 254 ? 98.238  97.719  132.605 1.00 69.74  ? 519 GLN E CA     1 
ATOM   27740 C C      . GLN E 1 254 ? 97.007  97.701  133.497 1.00 71.46  ? 519 GLN E C      1 
ATOM   27741 O O      . GLN E 1 254 ? 95.895  97.436  133.039 1.00 75.46  ? 519 GLN E O      1 
ATOM   27742 C CB     . GLN E 1 254 ? 98.855  99.114  132.532 1.00 69.63  ? 519 GLN E CB     1 
ATOM   27743 C CG     . GLN E 1 254 ? 97.917  100.194 132.053 1.00 68.95  ? 519 GLN E CG     1 
ATOM   27744 C CD     . GLN E 1 254 ? 98.348  101.559 132.511 1.00 68.64  ? 519 GLN E CD     1 
ATOM   27745 O OE1    . GLN E 1 254 ? 98.943  102.311 131.753 1.00 72.64  ? 519 GLN E OE1    1 
ATOM   27746 N NE2    . GLN E 1 254 ? 98.116  101.861 133.776 1.00 68.71  ? 519 GLN E NE2    1 
ATOM   27747 H H      . GLN E 1 254 ? 96.995  97.243  131.155 1.00 72.51  ? 519 GLN E H      1 
ATOM   27748 H HA     . GLN E 1 254 ? 98.899  97.115  132.984 1.00 70.17  ? 519 GLN E HA     1 
ATOM   27749 H HB2    . GLN E 1 254 ? 99.164  99.363  133.418 1.00 69.52  ? 519 GLN E HB2    1 
ATOM   27750 H HB3    . GLN E 1 254 ? 99.609  99.088  131.920 1.00 71.16  ? 519 GLN E HB3    1 
ATOM   27751 H HG2    . GLN E 1 254 ? 97.900  100.192 131.082 1.00 71.38  ? 519 GLN E HG2    1 
ATOM   27752 H HG3    . GLN E 1 254 ? 97.024  100.034 132.399 1.00 70.24  ? 519 GLN E HG3    1 
ATOM   27753 H HE21   . GLN E 1 254 ? 98.338  102.638 134.075 1.00 71.33  ? 519 GLN E HE21   1 
ATOM   27754 H HE22   . GLN E 1 254 ? 97.671  101.321 134.276 1.00 68.65  ? 519 GLN E HE22   1 
ATOM   27755 N N      . ILE E 1 255 ? 97.210  97.982  134.776 1.00 69.87  ? 520 ILE E N      1 
ATOM   27756 C CA     . ILE E 1 255 ? 96.084  98.160  135.686 1.00 70.36  ? 520 ILE E CA     1 
ATOM   27757 C C      . ILE E 1 255 ? 95.517  99.559  135.499 1.00 69.77  ? 520 ILE E C      1 
ATOM   27758 O O      . ILE E 1 255 ? 96.256  100.547 135.483 1.00 71.68  ? 520 ILE E O      1 
ATOM   27759 C CB     . ILE E 1 255 ? 96.508  97.895  137.135 1.00 71.81  ? 520 ILE E CB     1 
ATOM   27760 C CG1    . ILE E 1 255 ? 97.000  96.455  137.245 1.00 70.40  ? 520 ILE E CG1    1 
ATOM   27761 C CG2    . ILE E 1 255 ? 95.339  98.126  138.076 1.00 72.39  ? 520 ILE E CG2    1 
ATOM   27762 C CD1    . ILE E 1 255 ? 97.286  95.998  138.643 1.00 68.69  ? 520 ILE E CD1    1 
ATOM   27763 H H      . ILE E 1 255 ? 97.977  98.175  135.115 1.00 70.06  ? 520 ILE E H      1 
ATOM   27764 H HA     . ILE E 1 255 ? 95.390  97.521  135.457 1.00 70.66  ? 520 ILE E HA     1 
ATOM   27765 H HB     . ILE E 1 255 ? 97.232  98.497  137.372 1.00 71.60  ? 520 ILE E HB     1 
ATOM   27766 H HG12   . ILE E 1 255 ? 96.323  95.865  136.874 1.00 70.50  ? 520 ILE E HG12   1 
ATOM   27767 H HG13   . ILE E 1 255 ? 97.822  96.366  136.735 1.00 70.31  ? 520 ILE E HG13   1 
ATOM   27768 H HG21   . ILE E 1 255 ? 95.015  99.035  137.975 1.00 72.41  ? 520 ILE E HG21   1 
ATOM   27769 H HG22   . ILE E 1 255 ? 95.629  97.990  138.992 1.00 72.22  ? 520 ILE E HG22   1 
ATOM   27770 H HG23   . ILE E 1 255 ? 94.632  97.497  137.858 1.00 73.00  ? 520 ILE E HG23   1 
ATOM   27771 H HD11   . ILE E 1 255 ? 96.448  95.902  139.126 1.00 69.89  ? 520 ILE E HD11   1 
ATOM   27772 H HD12   . ILE E 1 255 ? 97.854  96.649  139.084 1.00 69.21  ? 520 ILE E HD12   1 
ATOM   27773 H HD13   . ILE E 1 255 ? 97.735  95.137  138.604 1.00 69.82  ? 520 ILE E HD13   1 
ATOM   27774 N N      . PHE E 1 256 ? 94.207  99.643  135.366 1.00 69.73  ? 521 PHE E N      1 
ATOM   27775 C CA     . PHE E 1 256 ? 93.559  100.927 135.142 1.00 72.63  ? 521 PHE E CA     1 
ATOM   27776 C C      . PHE E 1 256 ? 93.580  101.779 136.413 1.00 76.34  ? 521 PHE E C      1 
ATOM   27777 O O      . PHE E 1 256 ? 93.097  101.331 137.457 1.00 79.15  ? 521 PHE E O      1 
ATOM   27778 C CB     . PHE E 1 256 ? 92.140  100.656 134.674 1.00 71.94  ? 521 PHE E CB     1 
ATOM   27779 C CG     . PHE E 1 256 ? 91.408  101.864 134.221 1.00 70.07  ? 521 PHE E CG     1 
ATOM   27780 C CD1    . PHE E 1 256 ? 91.659  102.398 132.980 1.00 70.71  ? 521 PHE E CD1    1 
ATOM   27781 C CD2    . PHE E 1 256 ? 90.482  102.472 135.030 1.00 73.16  ? 521 PHE E CD2    1 
ATOM   27782 C CE1    . PHE E 1 256 ? 90.993  103.509 132.552 1.00 72.23  ? 521 PHE E CE1    1 
ATOM   27783 C CE2    . PHE E 1 256 ? 89.811  103.581 134.601 1.00 75.57  ? 521 PHE E CE2    1 
ATOM   27784 C CZ     . PHE E 1 256 ? 90.060  104.094 133.357 1.00 73.94  ? 521 PHE E CZ     1 
ATOM   27785 H H      . PHE E 1 256 ? 93.669  98.972  135.393 1.00 71.08  ? 521 PHE E H      1 
ATOM   27786 H HA     . PHE E 1 256 ? 94.025  101.388 134.428 1.00 72.28  ? 521 PHE E HA     1 
ATOM   27787 H HB2    . PHE E 1 256 ? 92.173  100.033 133.929 1.00 71.95  ? 521 PHE E HB2    1 
ATOM   27788 H HB3    . PHE E 1 256 ? 91.641  100.260 135.407 1.00 73.12  ? 521 PHE E HB3    1 
ATOM   27789 H HD1    . PHE E 1 256 ? 92.287  101.993 132.423 1.00 72.48  ? 521 PHE E HD1    1 
ATOM   27790 H HD2    . PHE E 1 256 ? 90.313  102.127 135.879 1.00 73.90  ? 521 PHE E HD2    1 
ATOM   27791 H HE1    . PHE E 1 256 ? 91.146  103.844 131.697 1.00 74.95  ? 521 PHE E HE1    1 
ATOM   27792 H HE2    . PHE E 1 256 ? 89.186  103.989 135.158 1.00 75.82  ? 521 PHE E HE2    1 
ATOM   27793 H HZ     . PHE E 1 256 ? 89.608  104.856 133.069 1.00 75.32  ? 521 PHE E HZ     1 
ATOM   27794 N N      . PRO E 1 257 ? 94.105  103.002 136.366 1.00 74.09  ? 522 PRO E N      1 
ATOM   27795 C CA     . PRO E 1 257 ? 94.476  103.721 137.601 1.00 72.13  ? 522 PRO E CA     1 
ATOM   27796 C C      . PRO E 1 257 ? 93.283  104.074 138.472 1.00 72.26  ? 522 PRO E C      1 
ATOM   27797 O O      . PRO E 1 257 ? 92.130  104.027 138.022 1.00 76.81  ? 522 PRO E O      1 
ATOM   27798 C CB     . PRO E 1 257 ? 95.183  104.981 137.078 1.00 74.10  ? 522 PRO E CB     1 
ATOM   27799 C CG     . PRO E 1 257 ? 94.807  105.099 135.661 1.00 76.13  ? 522 PRO E CG     1 
ATOM   27800 C CD     . PRO E 1 257 ? 94.593  103.709 135.174 1.00 74.76  ? 522 PRO E CD     1 
ATOM   27801 H HA     . PRO E 1 257 ? 95.119  103.199 138.107 1.00 73.58  ? 522 PRO E HA     1 
ATOM   27802 H HB2    . PRO E 1 257 ? 94.881  105.758 137.578 1.00 74.12  ? 522 PRO E HB2    1 
ATOM   27803 H HB3    . PRO E 1 257 ? 96.144  104.872 137.167 1.00 74.27  ? 522 PRO E HB3    1 
ATOM   27804 H HG2    . PRO E 1 257 ? 93.989  105.616 135.584 1.00 76.03  ? 522 PRO E HG2    1 
ATOM   27805 H HG3    . PRO E 1 257 ? 95.526  105.526 135.168 1.00 76.81  ? 522 PRO E HG3    1 
ATOM   27806 H HD2    . PRO E 1 257 ? 93.930  103.681 134.464 1.00 74.90  ? 522 PRO E HD2    1 
ATOM   27807 H HD3    . PRO E 1 257 ? 95.433  103.321 134.880 1.00 73.97  ? 522 PRO E HD3    1 
ATOM   27808 N N      . PRO E 1 258 ? 93.529  104.428 139.736 1.00 72.29  ? 523 PRO E N      1 
ATOM   27809 C CA     . PRO E 1 258 ? 92.445  104.793 140.657 1.00 74.60  ? 523 PRO E CA     1 
ATOM   27810 C C      . PRO E 1 258 ? 91.888  106.173 140.338 1.00 72.49  ? 523 PRO E C      1 
ATOM   27811 O O      . PRO E 1 258 ? 92.474  106.934 139.570 1.00 73.38  ? 523 PRO E O      1 
ATOM   27812 C CB     . PRO E 1 258 ? 93.138  104.769 142.020 1.00 72.32  ? 523 PRO E CB     1 
ATOM   27813 C CG     . PRO E 1 258 ? 94.521  105.202 141.709 1.00 68.95  ? 523 PRO E CG     1 
ATOM   27814 C CD     . PRO E 1 258 ? 94.841  104.540 140.392 1.00 69.62  ? 523 PRO E CD     1 
ATOM   27815 H HA     . PRO E 1 258 ? 91.731  104.136 140.634 1.00 74.76  ? 523 PRO E HA     1 
ATOM   27816 H HB2    . PRO E 1 258 ? 92.704  105.387 142.630 1.00 73.87  ? 523 PRO E HB2    1 
ATOM   27817 H HB3    . PRO E 1 258 ? 93.134  103.866 142.377 1.00 73.30  ? 523 PRO E HB3    1 
ATOM   27818 H HG2    . PRO E 1 258 ? 94.550  106.169 141.624 1.00 71.81  ? 523 PRO E HG2    1 
ATOM   27819 H HG3    . PRO E 1 258 ? 95.129  104.899 142.404 1.00 71.20  ? 523 PRO E HG3    1 
ATOM   27820 H HD2    . PRO E 1 258 ? 95.450  105.072 139.855 1.00 71.16  ? 523 PRO E HD2    1 
ATOM   27821 H HD3    . PRO E 1 258 ? 95.205  103.655 140.551 1.00 71.09  ? 523 PRO E HD3    1 
ATOM   27822 N N      . GLY E 1 259 ? 90.742  106.508 140.923 1.00 69.05  ? 524 GLY E N      1 
ATOM   27823 C CA     . GLY E 1 259 ? 90.082  107.733 140.510 1.00 75.53  ? 524 GLY E CA     1 
ATOM   27824 C C      . GLY E 1 259 ? 88.774  108.041 141.204 1.00 80.64  ? 524 GLY E C      1 
ATOM   27825 O O      . GLY E 1 259 ? 88.444  107.473 142.246 1.00 80.31  ? 524 GLY E O      1 
ATOM   27826 H H      . GLY E 1 259 ? 90.342  106.057 141.539 1.00 73.16  ? 524 GLY E H      1 
ATOM   27827 H HA2    . GLY E 1 259 ? 90.683  108.482 140.659 1.00 75.10  ? 524 GLY E HA2    1 
ATOM   27828 H HA3    . GLY E 1 259 ? 89.901  107.672 139.560 1.00 75.24  ? 524 GLY E HA3    1 
ATOM   27829 N N      . ILE E 1 260 ? 88.040  108.975 140.597 1.00 81.44  ? 525 ILE E N      1 
ATOM   27830 C CA     . ILE E 1 260 ? 86.884  109.635 141.197 1.00 79.69  ? 525 ILE E CA     1 
ATOM   27831 C C      . ILE E 1 260 ? 85.759  109.716 140.175 1.00 82.47  ? 525 ILE E C      1 
ATOM   27832 O O      . ILE E 1 260 ? 86.000  109.984 138.995 1.00 83.85  ? 525 ILE E O      1 
ATOM   27833 C CB     . ILE E 1 260 ? 87.251  111.051 141.677 1.00 80.27  ? 525 ILE E CB     1 
ATOM   27834 C CG1    . ILE E 1 260 ? 88.461  111.016 142.602 1.00 77.84  ? 525 ILE E CG1    1 
ATOM   27835 C CG2    . ILE E 1 260 ? 86.065  111.710 142.364 1.00 83.60  ? 525 ILE E CG2    1 
ATOM   27836 C CD1    . ILE E 1 260 ? 88.899  112.389 143.038 1.00 79.20  ? 525 ILE E CD1    1 
ATOM   27837 H H      . ILE E 1 260 ? 88.270  109.325 139.846 1.00 79.59  ? 525 ILE E H      1 
ATOM   27838 H HA     . ILE E 1 260 ? 86.573  109.120 141.960 1.00 79.84  ? 525 ILE E HA     1 
ATOM   27839 H HB     . ILE E 1 260 ? 87.483  111.582 140.898 1.00 80.03  ? 525 ILE E HB     1 
ATOM   27840 H HG12   . ILE E 1 260 ? 88.238  110.505 143.398 1.00 78.85  ? 525 ILE E HG12   1 
ATOM   27841 H HG13   . ILE E 1 260 ? 89.208  110.602 142.140 1.00 78.34  ? 525 ILE E HG13   1 
ATOM   27842 H HG21   . ILE E 1 260 ? 86.314  112.610 142.621 1.00 82.19  ? 525 ILE E HG21   1 
ATOM   27843 H HG22   . ILE E 1 260 ? 85.819  111.195 143.148 1.00 82.04  ? 525 ILE E HG22   1 
ATOM   27844 H HG23   . ILE E 1 260 ? 85.318  111.755 141.745 1.00 82.46  ? 525 ILE E HG23   1 
ATOM   27845 H HD11   . ILE E 1 260 ? 88.271  112.731 143.696 1.00 79.25  ? 525 ILE E HD11   1 
ATOM   27846 H HD12   . ILE E 1 260 ? 88.917  112.974 142.263 1.00 78.75  ? 525 ILE E HD12   1 
ATOM   27847 H HD13   . ILE E 1 260 ? 89.784  112.335 143.429 1.00 78.63  ? 525 ILE E HD13   1 
ATOM   27848 N N      . VAL E 1 261 ? 84.524  109.515 140.632 1.00 84.17  ? 526 VAL E N      1 
ATOM   27849 C CA     . VAL E 1 261 ? 83.333  109.611 139.794 1.00 84.33  ? 526 VAL E CA     1 
ATOM   27850 C C      . VAL E 1 261 ? 82.455  110.753 140.294 1.00 84.74  ? 526 VAL E C      1 
ATOM   27851 O O      . VAL E 1 261 ? 82.146  110.823 141.487 1.00 86.47  ? 526 VAL E O      1 
ATOM   27852 C CB     . VAL E 1 261 ? 82.554  108.283 139.799 1.00 84.03  ? 526 VAL E CB     1 
ATOM   27853 C CG1    . VAL E 1 261 ? 81.328  108.367 138.918 1.00 86.04  ? 526 VAL E CG1    1 
ATOM   27854 C CG2    . VAL E 1 261 ? 83.444  107.156 139.331 1.00 83.71  ? 526 VAL E CG2    1 
ATOM   27855 H H      . VAL E 1 261 ? 84.348  109.328 141.454 1.00 83.61  ? 526 VAL E H      1 
ATOM   27856 H HA     . VAL E 1 261 ? 83.594  109.807 138.879 1.00 84.18  ? 526 VAL E HA     1 
ATOM   27857 H HB     . VAL E 1 261 ? 82.266  108.087 140.706 1.00 83.68  ? 526 VAL E HB     1 
ATOM   27858 H HG11   . VAL E 1 261 ? 81.604  108.598 138.016 1.00 85.88  ? 526 VAL E HG11   1 
ATOM   27859 H HG12   . VAL E 1 261 ? 80.884  107.504 138.917 1.00 85.53  ? 526 VAL E HG12   1 
ATOM   27860 H HG13   . VAL E 1 261 ? 80.727  109.046 139.265 1.00 86.30  ? 526 VAL E HG13   1 
ATOM   27861 H HG21   . VAL E 1 261 ? 84.178  107.044 139.956 1.00 82.96  ? 526 VAL E HG21   1 
ATOM   27862 H HG22   . VAL E 1 261 ? 83.790  107.376 138.450 1.00 83.69  ? 526 VAL E HG22   1 
ATOM   27863 H HG23   . VAL E 1 261 ? 82.920  106.340 139.283 1.00 84.46  ? 526 VAL E HG23   1 
ATOM   27864 N N      . THR E 1 262 ? 82.036  111.632 139.387 1.00 85.21  ? 527 THR E N      1 
ATOM   27865 C CA     . THR E 1 262 ? 81.151  112.735 139.736 1.00 88.81  ? 527 THR E CA     1 
ATOM   27866 C C      . THR E 1 262 ? 79.814  112.548 139.035 1.00 91.65  ? 527 THR E C      1 
ATOM   27867 O O      . THR E 1 262 ? 79.752  112.055 137.907 1.00 96.64  ? 527 THR E O      1 
ATOM   27868 C CB     . THR E 1 262 ? 81.745  114.092 139.350 1.00 91.37  ? 527 THR E CB     1 
ATOM   27869 O OG1    . THR E 1 262 ? 81.616  114.298 137.942 1.00 98.76  ? 527 THR E OG1    1 
ATOM   27870 C CG2    . THR E 1 262 ? 83.203  114.166 139.721 1.00 87.03  ? 527 THR E CG2    1 
ATOM   27871 H H      . THR E 1 262 ? 82.289  111.633 138.563 1.00 87.20  ? 527 THR E H      1 
ATOM   27872 H HA     . THR E 1 262 ? 80.992  112.736 140.693 1.00 88.05  ? 527 THR E HA     1 
ATOM   27873 H HB     . THR E 1 262 ? 81.269  114.796 139.821 1.00 91.50  ? 527 THR E HB     1 
ATOM   27874 H HG1    . THR E 1 262 ? 80.889  114.693 137.789 1.00 96.53  ? 527 THR E HG1    1 
ATOM   27875 H HG21   . THR E 1 262 ? 83.514  115.082 139.637 1.00 88.18  ? 527 THR E HG21   1 
ATOM   27876 H HG22   . THR E 1 262 ? 83.326  113.873 140.638 1.00 86.41  ? 527 THR E HG22   1 
ATOM   27877 H HG23   . THR E 1 262 ? 83.727  113.599 139.133 1.00 88.06  ? 527 THR E HG23   1 
ATOM   27878 N N      . MET E 1 263 ? 78.742  112.948 139.708 1.00 91.63  ? 528 MET E N      1 
ATOM   27879 C CA     . MET E 1 263 ? 77.416  112.887 139.110 1.00 94.43  ? 528 MET E CA     1 
ATOM   27880 C C      . MET E 1 263 ? 76.449  113.689 139.963 1.00 99.85  ? 528 MET E C      1 
ATOM   27881 O O      . MET E 1 263 ? 76.722  113.977 141.130 1.00 102.49 ? 528 MET E O      1 
ATOM   27882 C CB     . MET E 1 263 ? 76.943  111.442 139.000 1.00 96.16  ? 528 MET E CB     1 
ATOM   27883 C CG     . MET E 1 263 ? 76.935  110.742 140.341 1.00 96.46  ? 528 MET E CG     1 
ATOM   27884 S SD     . MET E 1 263 ? 76.334  109.057 140.263 1.00 102.66 ? 528 MET E SD     1 
ATOM   27885 C CE     . MET E 1 263 ? 77.745  108.278 139.505 1.00 95.15  ? 528 MET E CE     1 
ATOM   27886 H H      . MET E 1 263 ? 78.752  113.220 140.525 1.00 92.65  ? 528 MET E H      1 
ATOM   27887 H HA     . MET E 1 263 ? 77.447  113.270 138.217 1.00 94.49  ? 528 MET E HA     1 
ATOM   27888 H HB2    . MET E 1 263 ? 76.036  111.434 138.652 1.00 95.86  ? 528 MET E HB2    1 
ATOM   27889 H HB3    . MET E 1 263 ? 77.534  110.956 138.403 1.00 94.45  ? 528 MET E HB3    1 
ATOM   27890 H HG2    . MET E 1 263 ? 77.842  110.720 140.689 1.00 93.70  ? 528 MET E HG2    1 
ATOM   27891 H HG3    . MET E 1 263 ? 76.362  111.232 140.953 1.00 95.53  ? 528 MET E HG3    1 
ATOM   27892 H HE1    . MET E 1 263 ? 77.877  108.660 138.622 1.00 94.05  ? 528 MET E HE1    1 
ATOM   27893 H HE2    . MET E 1 263 ? 78.528  108.440 140.056 1.00 93.23  ? 528 MET E HE2    1 
ATOM   27894 H HE3    . MET E 1 263 ? 77.577  107.325 139.433 1.00 95.37  ? 528 MET E HE3    1 
ATOM   27895 N N      . ASN E 1 264 ? 75.304  114.024 139.378 1.00 102.99 ? 529 ASN E N      1 
ATOM   27896 C CA     . ASN E 1 264 ? 74.159  114.403 140.187 1.00 103.65 ? 529 ASN E CA     1 
ATOM   27897 C C      . ASN E 1 264 ? 73.488  113.161 140.771 1.00 105.65 ? 529 ASN E C      1 
ATOM   27898 O O      . ASN E 1 264 ? 73.824  112.024 140.440 1.00 111.43 ? 529 ASN E O      1 
ATOM   27899 C CB     . ASN E 1 264 ? 73.182  115.228 139.359 1.00 108.67 ? 529 ASN E CB     1 
ATOM   27900 C CG     . ASN E 1 264 ? 73.785  116.536 138.911 1.00 114.96 ? 529 ASN E CG     1 
ATOM   27901 O OD1    . ASN E 1 264 ? 74.763  117.004 139.492 1.00 114.92 ? 529 ASN E OD1    1 
ATOM   27902 N ND2    . ASN E 1 264 ? 73.222  117.131 137.868 1.00 119.10 ? 529 ASN E ND2    1 
ATOM   27903 H H      . ASN E 1 264 ? 75.121  113.854 138.557 1.00 102.76 ? 529 ASN E H      1 
ATOM   27904 H HA     . ASN E 1 264 ? 74.461  114.956 140.927 1.00 102.53 ? 529 ASN E HA     1 
ATOM   27905 H HB2    . ASN E 1 264 ? 72.929  114.727 138.567 1.00 110.60 ? 529 ASN E HB2    1 
ATOM   27906 H HB3    . ASN E 1 264 ? 72.397  115.429 139.894 1.00 110.90 ? 529 ASN E HB3    1 
ATOM   27907 H HD21   . ASN E 1 264 ? 73.538  117.881 137.584 1.00 115.28 ? 529 ASN E HD21   1 
ATOM   27908 H HD22   . ASN E 1 264 ? 72.537  116.780 137.485 1.00 118.44 ? 529 ASN E HD22   1 
ATOM   27909 N N      . GLU E 1 265 ? 72.522  113.394 141.652 1.00 104.59 ? 530 GLU E N      1 
ATOM   27910 C CA     . GLU E 1 265 ? 71.969  112.329 142.484 1.00 106.90 ? 530 GLU E CA     1 
ATOM   27911 C C      . GLU E 1 265 ? 71.010  111.373 141.774 1.00 110.89 ? 530 GLU E C      1 
ATOM   27912 O O      . GLU E 1 265 ? 69.898  111.144 142.257 1.00 111.40 ? 530 GLU E O      1 
ATOM   27913 C CB     . GLU E 1 265 ? 71.299  112.935 143.722 1.00 105.02 ? 530 GLU E CB     1 
ATOM   27914 C CG     . GLU E 1 265 ? 70.160  113.899 143.455 1.00 108.91 ? 530 GLU E CG     1 
ATOM   27915 C CD     . GLU E 1 265 ? 70.645  115.294 143.119 1.00 112.05 ? 530 GLU E CD     1 
ATOM   27916 O OE1    . GLU E 1 265 ? 71.875  115.508 143.101 1.00 110.77 ? 530 GLU E OE1    1 
ATOM   27917 O OE2    . GLU E 1 265 ? 69.799  116.181 142.883 1.00 113.34 ? 530 GLU E OE2    1 
ATOM   27918 H H      . GLU E 1 265 ? 72.328  114.183 141.916 1.00 106.09 ? 530 GLU E H      1 
ATOM   27919 H HA     . GLU E 1 265 ? 72.713  111.792 142.795 1.00 104.99 ? 530 GLU E HA     1 
ATOM   27920 H HB2    . GLU E 1 265 ? 70.944  112.210 144.260 1.00 105.25 ? 530 GLU E HB2    1 
ATOM   27921 H HB3    . GLU E 1 265 ? 71.976  113.409 144.234 1.00 104.03 ? 530 GLU E HB3    1 
ATOM   27922 H HG2    . GLU E 1 265 ? 69.625  113.576 142.713 1.00 112.03 ? 530 GLU E HG2    1 
ATOM   27923 H HG3    . GLU E 1 265 ? 69.615  113.963 144.257 1.00 108.70 ? 530 GLU E HG3    1 
ATOM   27924 N N      . TYR E 1 266 ? 71.424  110.802 140.645 1.00 113.63 ? 531 TYR E N      1 
ATOM   27925 C CA     . TYR E 1 266 ? 70.761  109.614 140.117 1.00 110.56 ? 531 TYR E CA     1 
ATOM   27926 C C      . TYR E 1 266 ? 70.809  108.464 141.125 1.00 105.63 ? 531 TYR E C      1 
ATOM   27927 O O      . TYR E 1 266 ? 71.565  108.485 142.097 1.00 102.86 ? 531 TYR E O      1 
ATOM   27928 C CB     . TYR E 1 266 ? 71.426  109.146 138.827 1.00 109.40 ? 531 TYR E CB     1 
ATOM   27929 C CG     . TYR E 1 266 ? 71.535  110.175 137.733 1.00 112.36 ? 531 TYR E CG     1 
ATOM   27930 C CD1    . TYR E 1 266 ? 70.577  110.261 136.737 1.00 118.79 ? 531 TYR E CD1    1 
ATOM   27931 C CD2    . TYR E 1 266 ? 72.622  111.029 137.670 1.00 111.73 ? 531 TYR E CD2    1 
ATOM   27932 C CE1    . TYR E 1 266 ? 70.689  111.186 135.718 1.00 123.60 ? 531 TYR E CE1    1 
ATOM   27933 C CE2    . TYR E 1 266 ? 72.749  111.946 136.651 1.00 114.85 ? 531 TYR E CE2    1 
ATOM   27934 C CZ     . TYR E 1 266 ? 71.781  112.020 135.678 1.00 122.70 ? 531 TYR E CZ     1 
ATOM   27935 O OH     . TYR E 1 266 ? 71.905  112.941 134.663 1.00 125.19 ? 531 TYR E OH     1 
ATOM   27936 H H      . TYR E 1 266 ? 72.176  110.981 140.272 1.00 111.02 ? 531 TYR E H      1 
ATOM   27937 H HA     . TYR E 1 266 ? 69.830  109.819 139.926 1.00 114.20 ? 531 TYR E HA     1 
ATOM   27938 H HB2    . TYR E 1 266 ? 72.327  108.852 139.038 1.00 109.67 ? 531 TYR E HB2    1 
ATOM   27939 H HB3    . TYR E 1 266 ? 70.917  108.399 138.473 1.00 111.06 ? 531 TYR E HB3    1 
ATOM   27940 H HD1    . TYR E 1 266 ? 69.847  109.683 136.751 1.00 120.46 ? 531 TYR E HD1    1 
ATOM   27941 H HD2    . TYR E 1 266 ? 73.299  110.956 138.303 1.00 109.73 ? 531 TYR E HD2    1 
ATOM   27942 H HE1    . TYR E 1 266 ? 70.041  111.230 135.050 1.00 122.68 ? 531 TYR E HE1    1 
ATOM   27943 H HE2    . TYR E 1 266 ? 73.491  112.508 136.616 1.00 111.83 ? 531 TYR E HE2    1 
ATOM   27944 H HH     . TYR E 1 266 ? 71.253  112.886 134.135 1.00 121.58 ? 531 TYR E HH     1 
ATOM   27945 N N      . SER E 1 267 ? 69.979  107.450 140.885 1.00 102.46 ? 532 SER E N      1 
ATOM   27946 C CA     . SER E 1 267 ? 70.084  106.201 141.628 1.00 101.14 ? 532 SER E CA     1 
ATOM   27947 C C      . SER E 1 267 ? 71.327  105.430 141.199 1.00 97.93  ? 532 SER E C      1 
ATOM   27948 O O      . SER E 1 267 ? 71.844  105.605 140.095 1.00 98.93  ? 532 SER E O      1 
ATOM   27949 C CB     . SER E 1 267 ? 68.847  105.337 141.401 1.00 105.58 ? 532 SER E CB     1 
ATOM   27950 O OG     . SER E 1 267 ? 68.618  105.144 140.017 1.00 107.17 ? 532 SER E OG     1 
ATOM   27951 H H      . SER E 1 267 ? 69.462  107.410 140.200 1.00 106.52 ? 532 SER E H      1 
ATOM   27952 H HA     . SER E 1 267 ? 70.151  106.393 142.577 1.00 102.69 ? 532 SER E HA     1 
ATOM   27953 H HB2    . SER E 1 267 ? 68.982  104.472 141.821 1.00 104.02 ? 532 SER E HB2    1 
ATOM   27954 H HB3    . SER E 1 267 ? 68.074  105.778 141.789 1.00 108.17 ? 532 SER E HB3    1 
ATOM   27955 H HG     . SER E 1 267 ? 68.031  104.553 139.901 1.00 106.77 ? 532 SER E HG     1 
ATOM   27956 N N      . VAL E 1 268 ? 71.804  104.561 142.078 1.00 93.34  ? 533 VAL E N      1 
ATOM   27957 C CA     . VAL E 1 268 ? 72.931  103.675 141.788 1.00 92.15  ? 533 VAL E CA     1 
ATOM   27958 C C      . VAL E 1 268 ? 72.434  102.239 141.715 1.00 90.51  ? 533 VAL E C      1 
ATOM   27959 O O      . VAL E 1 268 ? 71.742  101.791 142.635 1.00 92.70  ? 533 VAL E O      1 
ATOM   27960 C CB     . VAL E 1 268 ? 74.044  103.798 142.845 1.00 92.87  ? 533 VAL E CB     1 
ATOM   27961 C CG1    . VAL E 1 268 ? 74.798  105.089 142.659 1.00 92.84  ? 533 VAL E CG1    1 
ATOM   27962 C CG2    . VAL E 1 268 ? 73.473  103.712 144.255 1.00 92.74  ? 533 VAL E CG2    1 
ATOM   27963 H H      . VAL E 1 268 ? 71.449  104.425 142.850 1.00 94.55  ? 533 VAL E H      1 
ATOM   27964 H HA     . VAL E 1 268 ? 73.312  103.921 140.932 1.00 94.05  ? 533 VAL E HA     1 
ATOM   27965 H HB     . VAL E 1 268 ? 74.669  103.063 142.730 1.00 92.59  ? 533 VAL E HB     1 
ATOM   27966 H HG11   . VAL E 1 268 ? 75.162  105.113 141.759 1.00 93.25  ? 533 VAL E HG11   1 
ATOM   27967 H HG12   . VAL E 1 268 ? 75.517  105.131 143.310 1.00 92.69  ? 533 VAL E HG12   1 
ATOM   27968 H HG13   . VAL E 1 268 ? 74.187  105.832 142.790 1.00 94.81  ? 533 VAL E HG13   1 
ATOM   27969 H HG21   . VAL E 1 268 ? 74.202  103.812 144.889 1.00 93.37  ? 533 VAL E HG21   1 
ATOM   27970 H HG22   . VAL E 1 268 ? 73.049  102.848 144.380 1.00 92.10  ? 533 VAL E HG22   1 
ATOM   27971 H HG23   . VAL E 1 268 ? 72.825  104.422 144.388 1.00 93.59  ? 533 VAL E HG23   1 
ATOM   27972 N N      . PRO E 1 269 ? 72.749  101.491 140.659 1.00 93.95  ? 534 PRO E N      1 
ATOM   27973 C CA     . PRO E 1 269 ? 72.678  100.032 140.761 1.00 91.02  ? 534 PRO E CA     1 
ATOM   27974 C C      . PRO E 1 269 ? 73.581  99.584  141.893 1.00 90.16  ? 534 PRO E C      1 
ATOM   27975 O O      . PRO E 1 269 ? 74.728  100.020 141.998 1.00 91.07  ? 534 PRO E O      1 
ATOM   27976 C CB     . PRO E 1 269 ? 73.180  99.544  139.397 1.00 89.50  ? 534 PRO E CB     1 
ATOM   27977 C CG     . PRO E 1 269 ? 73.081  100.719 138.495 1.00 92.77  ? 534 PRO E CG     1 
ATOM   27978 C CD     . PRO E 1 269 ? 73.314  101.909 139.370 1.00 96.21  ? 534 PRO E CD     1 
ATOM   27979 H HA     . PRO E 1 269 ? 71.769  99.732  140.923 1.00 90.69  ? 534 PRO E HA     1 
ATOM   27980 H HB2    . PRO E 1 269 ? 74.103  99.251  139.477 1.00 91.16  ? 534 PRO E HB2    1 
ATOM   27981 H HB3    . PRO E 1 269 ? 72.619  98.817  139.080 1.00 89.76  ? 534 PRO E HB3    1 
ATOM   27982 H HG2    . PRO E 1 269 ? 73.767  100.662 137.809 1.00 92.49  ? 534 PRO E HG2    1 
ATOM   27983 H HG3    . PRO E 1 269 ? 72.197  100.754 138.096 1.00 92.64  ? 534 PRO E HG3    1 
ATOM   27984 H HD2    . PRO E 1 269 ? 74.266  102.074 139.468 1.00 94.84  ? 534 PRO E HD2    1 
ATOM   27985 H HD3    . PRO E 1 269 ? 72.854  102.695 139.034 1.00 94.94  ? 534 PRO E HD3    1 
ATOM   27986 N N      . LYS E 1 270 ? 73.062  98.724  142.757 1.00 87.37  ? 535 LYS E N      1 
ATOM   27987 C CA     . LYS E 1 270 ? 73.827  98.403  143.952 1.00 88.10  ? 535 LYS E CA     1 
ATOM   27988 C C      . LYS E 1 270 ? 75.127  97.683  143.614 1.00 89.98  ? 535 LYS E C      1 
ATOM   27989 O O      . LYS E 1 270 ? 76.093  97.762  144.378 1.00 89.75  ? 535 LYS E O      1 
ATOM   27990 C CB     . LYS E 1 270 ? 72.981  97.592  144.919 1.00 86.77  ? 535 LYS E CB     1 
ATOM   27991 C CG     . LYS E 1 270 ? 73.594  97.566  146.290 1.00 89.77  ? 535 LYS E CG     1 
ATOM   27992 C CD     . LYS E 1 270 ? 72.686  96.937  147.305 1.00 93.52  ? 535 LYS E CD     1 
ATOM   27993 C CE     . LYS E 1 270 ? 73.317  97.023  148.680 1.00 99.11  ? 535 LYS E CE     1 
ATOM   27994 N NZ     . LYS E 1 270 ? 72.402  96.549  149.755 1.00 104.30 ? 535 LYS E NZ     1 
ATOM   27995 H H      . LYS E 1 270 ? 72.261  98.410  142.730 1.00 88.40  ? 535 LYS E H      1 
ATOM   27996 H HA     . LYS E 1 270 ? 74.062  99.233  144.397 1.00 89.07  ? 535 LYS E HA     1 
ATOM   27997 H HB2    . LYS E 1 270 ? 72.099  97.994  144.987 1.00 87.57  ? 535 LYS E HB2    1 
ATOM   27998 H HB3    . LYS E 1 270 ? 72.908  96.678  144.598 1.00 88.30  ? 535 LYS E HB3    1 
ATOM   27999 H HG2    . LYS E 1 270 ? 74.417  97.053  146.261 1.00 90.81  ? 535 LYS E HG2    1 
ATOM   28000 H HG3    . LYS E 1 270 ? 73.778  98.477  146.571 1.00 89.89  ? 535 LYS E HG3    1 
ATOM   28001 H HD2    . LYS E 1 270 ? 71.840  97.414  147.322 1.00 93.21  ? 535 LYS E HD2    1 
ATOM   28002 H HD3    . LYS E 1 270 ? 72.545  96.002  147.084 1.00 93.33  ? 535 LYS E HD3    1 
ATOM   28003 H HE2    . LYS E 1 270 ? 74.117  96.474  148.697 1.00 98.22  ? 535 LYS E HE2    1 
ATOM   28004 H HE3    . LYS E 1 270 ? 73.545  97.949  148.864 1.00 97.14  ? 535 LYS E HE3    1 
ATOM   28005 H HZ1    . LYS E 1 270 ? 71.656  97.036  149.755 1.00 103.18 ? 535 LYS E HZ1    1 
ATOM   28006 H HZ2    . LYS E 1 270 ? 72.190  95.694  149.621 1.00 102.81 ? 535 LYS E HZ2    1 
ATOM   28007 H HZ3    . LYS E 1 270 ? 72.800  96.629  150.549 1.00 103.25 ? 535 LYS E HZ3    1 
ATOM   28008 N N      . THR E 1 271 ? 75.176  96.987  142.480 1.00 89.22  ? 536 THR E N      1 
ATOM   28009 C CA     . THR E 1 271 ? 76.438  96.431  142.000 1.00 88.13  ? 536 THR E CA     1 
ATOM   28010 C C      . THR E 1 271 ? 77.505  97.504  141.850 1.00 88.99  ? 536 THR E C      1 
ATOM   28011 O O      . THR E 1 271 ? 78.661  97.300  142.232 1.00 87.94  ? 536 THR E O      1 
ATOM   28012 C CB     . THR E 1 271 ? 76.222  95.734  140.661 1.00 90.61  ? 536 THR E CB     1 
ATOM   28013 O OG1    . THR E 1 271 ? 75.181  94.763  140.794 1.00 97.09  ? 536 THR E OG1    1 
ATOM   28014 C CG2    . THR E 1 271 ? 77.494  95.048  140.194 1.00 88.51  ? 536 THR E CG2    1 
ATOM   28015 H H      . THR E 1 271 ? 74.500  96.836  141.968 1.00 89.64  ? 536 THR E H      1 
ATOM   28016 H HA     . THR E 1 271 ? 76.761  95.772  142.636 1.00 88.22  ? 536 THR E HA     1 
ATOM   28017 H HB     . THR E 1 271 ? 75.967  96.393  139.995 1.00 90.98  ? 536 THR E HB     1 
ATOM   28018 H HG1    . THR E 1 271 ? 75.457  94.112  141.248 1.00 93.91  ? 536 THR E HG1    1 
ATOM   28019 H HG21   . THR E 1 271 ? 77.302  94.500  139.415 1.00 89.51  ? 536 THR E HG21   1 
ATOM   28020 H HG22   . THR E 1 271 ? 78.164  95.708  139.953 1.00 89.35  ? 536 THR E HG22   1 
ATOM   28021 H HG23   . THR E 1 271 ? 77.846  94.481  140.899 1.00 88.90  ? 536 THR E HG23   1 
ATOM   28022 N N      . LEU E 1 272 ? 77.137  98.654  141.298 1.00 89.84  ? 537 LEU E N      1 
ATOM   28023 C CA     . LEU E 1 272 ? 78.084  99.755  141.195 1.00 86.61  ? 537 LEU E CA     1 
ATOM   28024 C C      . LEU E 1 272 ? 78.404  100.340 142.565 1.00 85.84  ? 537 LEU E C      1 
ATOM   28025 O O      . LEU E 1 272 ? 79.560  100.665 142.854 1.00 85.54  ? 537 LEU E O      1 
ATOM   28026 C CB     . LEU E 1 272 ? 77.520  100.819 140.258 1.00 87.98  ? 537 LEU E CB     1 
ATOM   28027 C CG     . LEU E 1 272 ? 78.450  101.959 139.872 1.00 86.89  ? 537 LEU E CG     1 
ATOM   28028 C CD1    . LEU E 1 272 ? 79.548  101.449 138.977 1.00 85.98  ? 537 LEU E CD1    1 
ATOM   28029 C CD2    . LEU E 1 272 ? 77.671  103.031 139.155 1.00 87.99  ? 537 LEU E CD2    1 
ATOM   28030 H H      . LEU E 1 272 ? 76.335  98.844  141.049 1.00 90.07  ? 537 LEU E H      1 
ATOM   28031 H HA     . LEU E 1 272 ? 78.912  99.424  140.811 1.00 87.26  ? 537 LEU E HA     1 
ATOM   28032 H HB2    . LEU E 1 272 ? 77.243  100.382 139.436 1.00 89.33  ? 537 LEU E HB2    1 
ATOM   28033 H HB3    . LEU E 1 272 ? 76.742  101.214 140.685 1.00 89.08  ? 537 LEU E HB3    1 
ATOM   28034 H HG     . LEU E 1 272 ? 78.848  102.343 140.670 1.00 87.36  ? 537 LEU E HG     1 
ATOM   28035 H HD11   . LEU E 1 272 ? 80.085  100.805 139.465 1.00 85.86  ? 537 LEU E HD11   1 
ATOM   28036 H HD12   . LEU E 1 272 ? 79.151  101.028 138.197 1.00 87.61  ? 537 LEU E HD12   1 
ATOM   28037 H HD13   . LEU E 1 272 ? 80.101  102.198 138.702 1.00 86.58  ? 537 LEU E HD13   1 
ATOM   28038 H HD21   . LEU E 1 272 ? 76.960  103.350 139.734 1.00 89.36  ? 537 LEU E HD21   1 
ATOM   28039 H HD22   . LEU E 1 272 ? 78.270  103.762 138.930 1.00 88.41  ? 537 LEU E HD22   1 
ATOM   28040 H HD23   . LEU E 1 272 ? 77.291  102.653 138.344 1.00 89.59  ? 537 LEU E HD23   1 
ATOM   28041 N N      . GLN E 1 273 ? 77.393  100.491 143.418 1.00 86.00  ? 538 GLN E N      1 
ATOM   28042 C CA     . GLN E 1 273 ? 77.624  101.048 144.747 1.00 87.78  ? 538 GLN E CA     1 
ATOM   28043 C C      . GLN E 1 273 ? 78.669  100.256 145.522 1.00 86.69  ? 538 GLN E C      1 
ATOM   28044 O O      . GLN E 1 273 ? 79.503  100.837 146.223 1.00 85.58  ? 538 GLN E O      1 
ATOM   28045 C CB     . GLN E 1 273 ? 76.309  101.084 145.520 1.00 89.92  ? 538 GLN E CB     1 
ATOM   28046 C CG     . GLN E 1 273 ? 76.394  101.684 146.920 1.00 88.84  ? 538 GLN E CG     1 
ATOM   28047 C CD     . GLN E 1 273 ? 76.609  103.175 146.912 1.00 86.83  ? 538 GLN E CD     1 
ATOM   28048 O OE1    . GLN E 1 273 ? 76.971  103.752 145.894 1.00 91.73  ? 538 GLN E OE1    1 
ATOM   28049 N NE2    . GLN E 1 273 ? 76.361  103.815 148.044 1.00 83.68  ? 538 GLN E NE2    1 
ATOM   28050 H H      . GLN E 1 273 ? 76.569  100.320 143.237 1.00 87.75  ? 538 GLN E H      1 
ATOM   28051 H HA     . GLN E 1 273 ? 77.948  101.959 144.653 1.00 88.49  ? 538 GLN E HA     1 
ATOM   28052 H HB2    . GLN E 1 273 ? 75.667  101.608 145.013 1.00 89.63  ? 538 GLN E HB2    1 
ATOM   28053 H HB3    . GLN E 1 273 ? 75.983  100.174 145.612 1.00 89.15  ? 538 GLN E HB3    1 
ATOM   28054 H HG2    . GLN E 1 273 ? 75.556  101.510 147.381 1.00 88.63  ? 538 GLN E HG2    1 
ATOM   28055 H HG3    . GLN E 1 273 ? 77.126  101.273 147.407 1.00 88.08  ? 538 GLN E HG3    1 
ATOM   28056 H HE21   . GLN E 1 273 ? 76.094  103.380 148.738 1.00 84.75  ? 538 GLN E HE21   1 
ATOM   28057 H HE22   . GLN E 1 273 ? 76.450  104.671 148.081 1.00 85.34  ? 538 GLN E HE22   1 
ATOM   28058 N N      . ALA E 1 274 ? 78.653  98.932  145.398 1.00 85.12  ? 539 ALA E N      1 
ATOM   28059 C CA     . ALA E 1 274 ? 79.624  98.098  146.095 1.00 79.92  ? 539 ALA E CA     1 
ATOM   28060 C C      . ALA E 1 274 ? 81.068  98.384  145.705 1.00 79.61  ? 539 ALA E C      1 
ATOM   28061 O O      . ALA E 1 274 ? 81.980  98.000  146.440 1.00 78.50  ? 539 ALA E O      1 
ATOM   28062 C CB     . ALA E 1 274 ? 79.305  96.630  145.827 1.00 81.79  ? 539 ALA E CB     1 
ATOM   28063 H H      . ALA E 1 274 ? 78.066  98.493  144.945 1.00 86.04  ? 539 ALA E H      1 
ATOM   28064 H HA     . ALA E 1 274 ? 79.539  98.250  147.050 1.00 80.79  ? 539 ALA E HA     1 
ATOM   28065 H HB1    . ALA E 1 274 ? 79.396  96.460  144.874 1.00 83.91  ? 539 ALA E HB1    1 
ATOM   28066 H HB2    . ALA E 1 274 ? 79.923  96.071  146.324 1.00 82.13  ? 539 ALA E HB2    1 
ATOM   28067 H HB3    . ALA E 1 274 ? 78.393  96.450  146.107 1.00 82.96  ? 539 ALA E HB3    1 
ATOM   28068 N N      . ARG E 1 275 ? 81.303  99.044  144.580 1.00 79.04  ? 540 ARG E N      1 
ATOM   28069 C CA     . ARG E 1 275 ? 82.647  99.275  144.069 1.00 76.54  ? 540 ARG E CA     1 
ATOM   28070 C C      . ARG E 1 275 ? 83.249  100.619 144.476 1.00 78.14  ? 540 ARG E C      1 
ATOM   28071 O O      . ARG E 1 275 ? 84.292  100.991 143.936 1.00 80.21  ? 540 ARG E O      1 
ATOM   28072 C CB     . ARG E 1 275 ? 82.639  99.131  142.553 1.00 81.84  ? 540 ARG E CB     1 
ATOM   28073 C CG     . ARG E 1 275 ? 82.101  97.780  142.118 1.00 84.45  ? 540 ARG E CG     1 
ATOM   28074 C CD     . ARG E 1 275 ? 82.213  97.578  140.623 1.00 88.75  ? 540 ARG E CD     1 
ATOM   28075 N NE     . ARG E 1 275 ? 81.498  96.391  140.182 1.00 88.41  ? 540 ARG E NE     1 
ATOM   28076 C CZ     . ARG E 1 275 ? 81.791  95.160  140.573 1.00 90.83  ? 540 ARG E CZ     1 
ATOM   28077 N NH1    . ARG E 1 275 ? 82.881  94.900  141.273 1.00 92.70  ? 540 ARG E NH1    1 
ATOM   28078 N NH2    . ARG E 1 275 ? 80.900  94.193  140.383 1.00 94.15  ? 540 ARG E NH2    1 
ATOM   28079 H H      . ARG E 1 275 ? 80.684  99.374  144.081 1.00 82.11  ? 540 ARG E H      1 
ATOM   28080 H HA     . ARG E 1 275 ? 83.232  98.583  144.419 1.00 79.07  ? 540 ARG E HA     1 
ATOM   28081 H HB2    . ARG E 1 275 ? 82.074  99.821  142.168 1.00 82.38  ? 540 ARG E HB2    1 
ATOM   28082 H HB3    . ARG E 1 275 ? 83.547  99.218  142.217 1.00 82.34  ? 540 ARG E HB3    1 
ATOM   28083 H HG2    . ARG E 1 275 ? 82.612  97.082  142.560 1.00 84.74  ? 540 ARG E HG2    1 
ATOM   28084 H HG3    . ARG E 1 275 ? 81.164  97.714  142.363 1.00 84.65  ? 540 ARG E HG3    1 
ATOM   28085 H HD2    . ARG E 1 275 ? 81.830  98.346  140.169 1.00 87.69  ? 540 ARG E HD2    1 
ATOM   28086 H HD3    . ARG E 1 275 ? 83.148  97.478  140.381 1.00 88.13  ? 540 ARG E HD3    1 
ATOM   28087 H HE     . ARG E 1 275 ? 80.761  96.506  139.751 1.00 88.56  ? 540 ARG E HE     1 
ATOM   28088 H HH11   . ARG E 1 275 ? 83.048  94.079  141.476 1.00 94.98  ? 540 ARG E HH11   1 
ATOM   28089 H HH12   . ARG E 1 275 ? 83.516  95.469  141.331 1.00 92.95  ? 540 ARG E HH12   1 
ATOM   28090 H HH21   . ARG E 1 275 ? 80.157  94.363  139.982 1.00 92.37  ? 540 ARG E HH21   1 
ATOM   28091 H HH22   . ARG E 1 275 ? 81.069  93.394  140.658 1.00 93.93  ? 540 ARG E HH22   1 
ATOM   28092 N N      . PHE E 1 276 ? 82.638  101.347 145.407 1.00 78.92  ? 541 PHE E N      1 
ATOM   28093 C CA     . PHE E 1 276 ? 83.157  102.627 145.876 1.00 78.40  ? 541 PHE E CA     1 
ATOM   28094 C C      . PHE E 1 276 ? 83.561  102.576 147.344 1.00 77.36  ? 541 PHE E C      1 
ATOM   28095 O O      . PHE E 1 276 ? 82.872  101.974 148.169 1.00 78.29  ? 541 PHE E O      1 
ATOM   28096 C CB     . PHE E 1 276 ? 82.128  103.728 145.693 1.00 82.37  ? 541 PHE E CB     1 
ATOM   28097 C CG     . PHE E 1 276 ? 81.862  104.080 144.266 1.00 83.57  ? 541 PHE E CG     1 
ATOM   28098 C CD1    . PHE E 1 276 ? 82.844  104.664 143.499 1.00 83.37  ? 541 PHE E CD1    1 
ATOM   28099 C CD2    . PHE E 1 276 ? 80.621  103.878 143.707 1.00 83.20  ? 541 PHE E CD2    1 
ATOM   28100 C CE1    . PHE E 1 276 ? 82.600  105.015 142.197 1.00 82.45  ? 541 PHE E CE1    1 
ATOM   28101 C CE2    . PHE E 1 276 ? 80.377  104.222 142.400 1.00 83.04  ? 541 PHE E CE2    1 
ATOM   28102 C CZ     . PHE E 1 276 ? 81.363  104.800 141.650 1.00 82.62  ? 541 PHE E CZ     1 
ATOM   28103 H H      . PHE E 1 276 ? 81.899  101.115 145.784 1.00 80.24  ? 541 PHE E H      1 
ATOM   28104 H HA     . PHE E 1 276 ? 83.944  102.865 145.360 1.00 79.71  ? 541 PHE E HA     1 
ATOM   28105 H HB2    . PHE E 1 276 ? 81.290  103.437 146.088 1.00 82.44  ? 541 PHE E HB2    1 
ATOM   28106 H HB3    . PHE E 1 276 ? 82.442  104.528 146.144 1.00 82.04  ? 541 PHE E HB3    1 
ATOM   28107 H HD1    . PHE E 1 276 ? 83.680  104.832 143.873 1.00 82.05  ? 541 PHE E HD1    1 
ATOM   28108 H HD2    . PHE E 1 276 ? 79.941  103.500 144.219 1.00 84.10  ? 541 PHE E HD2    1 
ATOM   28109 H HE1    . PHE E 1 276 ? 83.273  105.410 141.688 1.00 82.34  ? 541 PHE E HE1    1 
ATOM   28110 H HE2    . PHE E 1 276 ? 79.528  104.105 142.038 1.00 84.54  ? 541 PHE E HE2    1 
ATOM   28111 H HZ     . PHE E 1 276 ? 81.194  105.051 140.770 1.00 83.61  ? 541 PHE E HZ     1 
ATOM   28112 N N      . VAL E 1 277 ? 84.677  103.236 147.662 1.00 78.89  ? 542 VAL E N      1 
ATOM   28113 C CA     . VAL E 1 277 ? 85.192  103.275 149.030 1.00 77.45  ? 542 VAL E CA     1 
ATOM   28114 C C      . VAL E 1 277 ? 84.441  104.285 149.884 1.00 79.14  ? 542 VAL E C      1 
ATOM   28115 O O      . VAL E 1 277 ? 84.099  104.002 151.036 1.00 81.13  ? 542 VAL E O      1 
ATOM   28116 C CB     . VAL E 1 277 ? 86.694  103.598 149.025 1.00 78.15  ? 542 VAL E CB     1 
ATOM   28117 C CG1    . VAL E 1 277 ? 87.250  103.504 150.431 1.00 77.04  ? 542 VAL E CG1    1 
ATOM   28118 C CG2    . VAL E 1 277 ? 87.436  102.667 148.121 1.00 76.80  ? 542 VAL E CG2    1 
ATOM   28119 H H      . VAL E 1 277 ? 85.165  103.658 147.093 1.00 79.64  ? 542 VAL E H      1 
ATOM   28120 H HA     . VAL E 1 277 ? 85.078  102.401 149.436 1.00 77.12  ? 542 VAL E HA     1 
ATOM   28121 H HB     . VAL E 1 277 ? 86.825  104.506 148.705 1.00 78.39  ? 542 VAL E HB     1 
ATOM   28122 H HG11   . VAL E 1 277 ? 86.847  104.195 150.982 1.00 78.01  ? 542 VAL E HG11   1 
ATOM   28123 H HG12   . VAL E 1 277 ? 88.212  103.638 150.397 1.00 77.18  ? 542 VAL E HG12   1 
ATOM   28124 H HG13   . VAL E 1 277 ? 87.049  102.629 150.799 1.00 76.32  ? 542 VAL E HG13   1 
ATOM   28125 H HG21   . VAL E 1 277 ? 88.384  102.871 148.181 1.00 76.95  ? 542 VAL E HG21   1 
ATOM   28126 H HG22   . VAL E 1 277 ? 87.129  102.785 147.208 1.00 77.78  ? 542 VAL E HG22   1 
ATOM   28127 H HG23   . VAL E 1 277 ? 87.270  101.760 148.418 1.00 76.91  ? 542 VAL E HG23   1 
ATOM   28128 N N      . LYS E 1 278 ? 84.176  105.468 149.351 1.00 79.74  ? 543 LYS E N      1 
ATOM   28129 C CA     . LYS E 1 278 ? 83.412  106.478 150.063 1.00 79.47  ? 543 LYS E CA     1 
ATOM   28130 C C      . LYS E 1 278 ? 82.476  107.179 149.106 1.00 83.08  ? 543 LYS E C      1 
ATOM   28131 O O      . LYS E 1 278 ? 82.777  107.351 147.923 1.00 86.74  ? 543 LYS E O      1 
ATOM   28132 C CB     . LYS E 1 278 ? 84.297  107.544 150.698 1.00 80.04  ? 543 LYS E CB     1 
ATOM   28133 C CG     . LYS E 1 278 ? 85.114  107.093 151.861 1.00 82.28  ? 543 LYS E CG     1 
ATOM   28134 C CD     . LYS E 1 278 ? 85.697  108.306 152.550 1.00 86.01  ? 543 LYS E CD     1 
ATOM   28135 C CE     . LYS E 1 278 ? 86.614  107.916 153.682 1.00 92.91  ? 543 LYS E CE     1 
ATOM   28136 N NZ     . LYS E 1 278 ? 87.052  109.102 154.463 1.00 95.79  ? 543 LYS E NZ     1 
ATOM   28137 H H      . LYS E 1 278 ? 84.385  105.690 148.546 1.00 79.55  ? 543 LYS E H      1 
ATOM   28138 H HA     . LYS E 1 278 ? 82.882  106.061 150.761 1.00 78.98  ? 543 LYS E HA     1 
ATOM   28139 H HB2    . LYS E 1 278 ? 84.910  107.876 150.022 1.00 79.94  ? 543 LYS E HB2    1 
ATOM   28140 H HB3    . LYS E 1 278 ? 83.730  108.271 151.003 1.00 80.62  ? 543 LYS E HB3    1 
ATOM   28141 H HG2    . LYS E 1 278 ? 84.550  106.618 152.492 1.00 81.89  ? 543 LYS E HG2    1 
ATOM   28142 H HG3    . LYS E 1 278 ? 85.841  106.528 151.553 1.00 81.96  ? 543 LYS E HG3    1 
ATOM   28143 H HD2    . LYS E 1 278 ? 86.209  108.821 151.907 1.00 83.04  ? 543 LYS E HD2    1 
ATOM   28144 H HD3    . LYS E 1 278 ? 84.976  108.847 152.912 1.00 85.90  ? 543 LYS E HD3    1 
ATOM   28145 H HE2    . LYS E 1 278 ? 86.141  107.315 154.281 1.00 91.74  ? 543 LYS E HE2    1 
ATOM   28146 H HE3    . LYS E 1 278 ? 87.401  107.477 153.319 1.00 88.43  ? 543 LYS E HE3    1 
ATOM   28147 H HZ1    . LYS E 1 278 ? 87.487  109.671 153.932 1.00 91.12  ? 543 LYS E HZ1    1 
ATOM   28148 H HZ2    . LYS E 1 278 ? 86.346  109.516 154.814 1.00 94.00  ? 543 LYS E HZ2    1 
ATOM   28149 H HZ3    . LYS E 1 278 ? 87.598  108.848 155.121 1.00 93.66  ? 543 LYS E HZ3    1 
ATOM   28150 N N      . GLN E 1 279 ? 81.349  107.609 149.641 1.00 80.49  ? 544 GLN E N      1 
ATOM   28151 C CA     . GLN E 1 279 ? 80.438  108.480 148.926 1.00 82.72  ? 544 GLN E CA     1 
ATOM   28152 C C      . GLN E 1 279 ? 80.446  109.823 149.631 1.00 82.25  ? 544 GLN E C      1 
ATOM   28153 O O      . GLN E 1 279 ? 80.004  109.931 150.777 1.00 82.65  ? 544 GLN E O      1 
ATOM   28154 C CB     . GLN E 1 279 ? 79.044  107.864 148.893 1.00 83.09  ? 544 GLN E CB     1 
ATOM   28155 C CG     . GLN E 1 279 ? 77.986  108.717 148.260 1.00 83.76  ? 544 GLN E CG     1 
ATOM   28156 C CD     . GLN E 1 279 ? 76.665  108.000 148.205 1.00 84.55  ? 544 GLN E CD     1 
ATOM   28157 O OE1    . GLN E 1 279 ? 76.621  106.779 148.089 1.00 81.71  ? 544 GLN E OE1    1 
ATOM   28158 N NE2    . GLN E 1 279 ? 75.578  108.745 148.322 1.00 91.16  ? 544 GLN E NE2    1 
ATOM   28159 H H      . GLN E 1 279 ? 81.128  107.473 150.461 1.00 80.57  ? 544 GLN E H      1 
ATOM   28160 H HA     . GLN E 1 279 ? 80.744  108.606 148.013 1.00 82.87  ? 544 GLN E HA     1 
ATOM   28161 H HB2    . GLN E 1 279 ? 79.090  107.032 148.394 1.00 83.45  ? 544 GLN E HB2    1 
ATOM   28162 H HB3    . GLN E 1 279 ? 78.768  107.678 149.806 1.00 82.64  ? 544 GLN E HB3    1 
ATOM   28163 H HG2    . GLN E 1 279 ? 77.871  109.527 148.783 1.00 84.51  ? 544 GLN E HG2    1 
ATOM   28164 H HG3    . GLN E 1 279 ? 78.253  108.936 147.353 1.00 84.14  ? 544 GLN E HG3    1 
ATOM   28165 H HE21   . GLN E 1 279 ? 75.651  109.594 148.441 1.00 89.37  ? 544 GLN E HE21   1 
ATOM   28166 H HE22   . GLN E 1 279 ? 74.806  108.371 148.369 1.00 90.10  ? 544 GLN E HE22   1 
ATOM   28167 N N      . ILE E 1 280 ? 80.929  110.843 148.938 1.00 84.41  ? 545 ILE E N      1 
ATOM   28168 C CA     . ILE E 1 280 ? 81.034  112.184 149.486 1.00 85.40  ? 545 ILE E CA     1 
ATOM   28169 C C      . ILE E 1 280 ? 79.922  113.000 148.862 1.00 86.37  ? 545 ILE E C      1 
ATOM   28170 O O      . ILE E 1 280 ? 79.870  113.166 147.638 1.00 90.46  ? 545 ILE E O      1 
ATOM   28171 C CB     . ILE E 1 280 ? 82.412  112.801 149.216 1.00 83.82  ? 545 ILE E CB     1 
ATOM   28172 C CG1    . ILE E 1 280 ? 83.484  111.906 149.829 1.00 81.31  ? 545 ILE E CG1    1 
ATOM   28173 C CG2    . ILE E 1 280 ? 82.486  114.199 149.799 1.00 82.68  ? 545 ILE E CG2    1 
ATOM   28174 C CD1    . ILE E 1 280 ? 84.872  112.470 149.786 1.00 79.04  ? 545 ILE E CD1    1 
ATOM   28175 H H      . ILE E 1 280 ? 81.177  110.787 148.115 1.00 84.07  ? 545 ILE E H      1 
ATOM   28176 H HA     . ILE E 1 280 ? 80.892  112.158 150.446 1.00 84.13  ? 545 ILE E HA     1 
ATOM   28177 H HB     . ILE E 1 280 ? 82.554  112.851 148.256 1.00 83.64  ? 545 ILE E HB     1 
ATOM   28178 H HG12   . ILE E 1 280 ? 83.258  111.748 150.761 1.00 81.83  ? 545 ILE E HG12   1 
ATOM   28179 H HG13   . ILE E 1 280 ? 83.495  111.061 149.351 1.00 81.63  ? 545 ILE E HG13   1 
ATOM   28180 H HG21   . ILE E 1 280 ? 83.339  114.601 149.569 1.00 82.73  ? 545 ILE E HG21   1 
ATOM   28181 H HG22   . ILE E 1 280 ? 82.392  114.145 150.764 1.00 82.75  ? 545 ILE E HG22   1 
ATOM   28182 H HG23   . ILE E 1 280 ? 81.770  114.740 149.429 1.00 84.13  ? 545 ILE E HG23   1 
ATOM   28183 H HD11   . ILE E 1 280 ? 85.093  112.704 148.870 1.00 79.11  ? 545 ILE E HD11   1 
ATOM   28184 H HD12   . ILE E 1 280 ? 84.919  113.255 150.354 1.00 79.74  ? 545 ILE E HD12   1 
ATOM   28185 H HD13   . ILE E 1 280 ? 85.489  111.796 150.115 1.00 79.89  ? 545 ILE E HD13   1 
ATOM   28186 N N      . ASP E 1 281 ? 79.038  113.504 149.700 1.00 82.98  ? 546 ASP E N      1 
ATOM   28187 C CA     . ASP E 1 281 ? 77.882  114.257 149.257 1.00 88.60  ? 546 ASP E CA     1 
ATOM   28188 C C      . ASP E 1 281 ? 78.190  115.744 149.353 1.00 88.83  ? 546 ASP E C      1 
ATOM   28189 O O      . ASP E 1 281 ? 78.627  116.223 150.402 1.00 89.06  ? 546 ASP E O      1 
ATOM   28190 C CB     . ASP E 1 281 ? 76.673  113.880 150.112 1.00 94.59  ? 546 ASP E CB     1 
ATOM   28191 C CG     . ASP E 1 281 ? 75.376  114.400 149.550 1.00 105.85 ? 546 ASP E CG     1 
ATOM   28192 O OD1    . ASP E 1 281 ? 75.138  114.221 148.339 1.00 105.61 ? 546 ASP E OD1    1 
ATOM   28193 O OD2    . ASP E 1 281 ? 74.586  114.980 150.321 1.00 114.54 ? 546 ASP E OD2    1 
ATOM   28194 H H      . ASP E 1 281 ? 79.087  113.417 150.556 1.00 85.89  ? 546 ASP E H      1 
ATOM   28195 H HA     . ASP E 1 281 ? 77.684  114.040 148.331 1.00 90.55  ? 546 ASP E HA     1 
ATOM   28196 H HB2    . ASP E 1 281 ? 76.613  112.911 150.157 1.00 91.86  ? 546 ASP E HB2    1 
ATOM   28197 H HB3    . ASP E 1 281 ? 76.789  114.245 151.005 1.00 94.53  ? 546 ASP E HB3    1 
ATOM   28198 N N      . PHE E 1 282 ? 77.987  116.461 148.255 1.00 89.89  ? 547 PHE E N      1 
ATOM   28199 C CA     . PHE E 1 282 ? 78.241  117.894 148.194 1.00 90.70  ? 547 PHE E CA     1 
ATOM   28200 C C      . PHE E 1 282 ? 76.912  118.626 148.266 1.00 96.85  ? 547 PHE E C      1 
ATOM   28201 O O      . PHE E 1 282 ? 75.969  118.269 147.554 1.00 98.46  ? 547 PHE E O      1 
ATOM   28202 C CB     . PHE E 1 282 ? 78.963  118.265 146.904 1.00 90.68  ? 547 PHE E CB     1 
ATOM   28203 C CG     . PHE E 1 282 ? 80.362  117.743 146.820 1.00 87.75  ? 547 PHE E CG     1 
ATOM   28204 C CD1    . PHE E 1 282 ? 80.594  116.401 146.640 1.00 89.47  ? 547 PHE E CD1    1 
ATOM   28205 C CD2    . PHE E 1 282 ? 81.440  118.596 146.878 1.00 87.04  ? 547 PHE E CD2    1 
ATOM   28206 C CE1    . PHE E 1 282 ? 81.873  115.918 146.547 1.00 86.95  ? 547 PHE E CE1    1 
ATOM   28207 C CE2    . PHE E 1 282 ? 82.721  118.114 146.795 1.00 83.98  ? 547 PHE E CE2    1 
ATOM   28208 C CZ     . PHE E 1 282 ? 82.937  116.777 146.632 1.00 82.93  ? 547 PHE E CZ     1 
ATOM   28209 H H      . PHE E 1 282 ? 77.680  116.134 147.520 1.00 91.65  ? 547 PHE E H      1 
ATOM   28210 H HA     . PHE E 1 282 ? 78.789  118.166 148.948 1.00 89.94  ? 547 PHE E HA     1 
ATOM   28211 H HB2    . PHE E 1 282 ? 78.463  117.905 146.153 1.00 91.45  ? 547 PHE E HB2    1 
ATOM   28212 H HB3    . PHE E 1 282 ? 79.003  119.233 146.837 1.00 92.06  ? 547 PHE E HB3    1 
ATOM   28213 H HD1    . PHE E 1 282 ? 79.874  115.811 146.591 1.00 89.24  ? 547 PHE E HD1    1 
ATOM   28214 H HD2    . PHE E 1 282 ? 81.297  119.510 146.993 1.00 89.87  ? 547 PHE E HD2    1 
ATOM   28215 H HE1    . PHE E 1 282 ? 82.019  115.002 146.454 1.00 85.76  ? 547 PHE E HE1    1 
ATOM   28216 H HE2    . PHE E 1 282 ? 83.443  118.701 146.829 1.00 86.49  ? 547 PHE E HE2    1 
ATOM   28217 H HZ     . PHE E 1 282 ? 83.806  116.450 146.556 1.00 83.63  ? 547 PHE E HZ     1 
ATOM   28218 N N      . ARG E 1 283 ? 76.834  119.643 149.115 1.00 99.91  ? 548 ARG E N      1 
ATOM   28219 C CA     . ARG E 1 283 ? 75.598  120.384 149.278 1.00 100.14 ? 548 ARG E CA     1 
ATOM   28220 C C      . ARG E 1 283 ? 75.797  121.864 148.990 1.00 102.30 ? 548 ARG E C      1 
ATOM   28221 O O      . ARG E 1 283 ? 76.775  122.457 149.466 1.00 102.61 ? 548 ARG E O      1 
ATOM   28222 C CB     . ARG E 1 283 ? 75.053  120.180 150.686 1.00 95.69  ? 548 ARG E CB     1 
ATOM   28223 C CG     . ARG E 1 283 ? 74.546  118.772 150.830 1.00 103.78 ? 548 ARG E CG     1 
ATOM   28224 C CD     . ARG E 1 283 ? 74.220  118.368 152.239 1.00 115.34 ? 548 ARG E CD     1 
ATOM   28225 N NE     . ARG E 1 283 ? 74.136  116.913 152.297 1.00 123.18 ? 548 ARG E NE     1 
ATOM   28226 C CZ     . ARG E 1 283 ? 74.184  116.186 153.405 1.00 128.81 ? 548 ARG E CZ     1 
ATOM   28227 N NH1    . ARG E 1 283 ? 74.168  116.745 154.604 1.00 130.83 ? 548 ARG E NH1    1 
ATOM   28228 N NH2    . ARG E 1 283 ? 74.221  114.860 153.305 1.00 128.88 ? 548 ARG E NH2    1 
ATOM   28229 H H      . ARG E 1 283 ? 77.485  119.922 149.606 1.00 97.74  ? 548 ARG E H      1 
ATOM   28230 H HA     . ARG E 1 283 ? 74.940  120.029 148.663 1.00 99.46  ? 548 ARG E HA     1 
ATOM   28231 H HB2    . ARG E 1 283 ? 75.761  120.324 151.335 1.00 97.91  ? 548 ARG E HB2    1 
ATOM   28232 H HB3    . ARG E 1 283 ? 74.316  120.793 150.844 1.00 97.18  ? 548 ARG E HB3    1 
ATOM   28233 H HG2    . ARG E 1 283 ? 73.738  118.677 150.299 1.00 104.94 ? 548 ARG E HG2    1 
ATOM   28234 H HG3    . ARG E 1 283 ? 75.225  118.161 150.500 1.00 104.11 ? 548 ARG E HG3    1 
ATOM   28235 H HD2    . ARG E 1 283 ? 74.926  118.666 152.836 1.00 114.82 ? 548 ARG E HD2    1 
ATOM   28236 H HD3    . ARG E 1 283 ? 73.365  118.745 152.500 1.00 114.98 ? 548 ARG E HD3    1 
ATOM   28237 H HE     . ARG E 1 283 ? 74.135  116.489 151.548 1.00 116.21 ? 548 ARG E HE     1 
ATOM   28238 H HH11   . ARG E 1 283 ? 74.140  117.601 154.683 1.00 127.25 ? 548 ARG E HH11   1 
ATOM   28239 H HH12   . ARG E 1 283 ? 74.194  116.247 155.307 1.00 130.36 ? 548 ARG E HH12   1 
ATOM   28240 H HH21   . ARG E 1 283 ? 74.232  114.492 152.526 1.00 122.90 ? 548 ARG E HH21   1 
ATOM   28241 H HH22   . ARG E 1 283 ? 74.256  114.372 154.013 1.00 127.56 ? 548 ARG E HH22   1 
ATOM   28242 N N      . PRO E 1 284 ? 74.908  122.491 148.225 1.00 100.64 ? 549 PRO E N      1 
ATOM   28243 C CA     . PRO E 1 284 ? 74.891  123.953 148.165 1.00 96.93  ? 549 PRO E CA     1 
ATOM   28244 C C      . PRO E 1 284 ? 74.816  124.545 149.561 1.00 96.38  ? 549 PRO E C      1 
ATOM   28245 O O      . PRO E 1 284 ? 73.942  124.198 150.354 1.00 98.37  ? 549 PRO E O      1 
ATOM   28246 C CB     . PRO E 1 284 ? 73.629  124.256 147.351 1.00 92.81  ? 549 PRO E CB     1 
ATOM   28247 C CG     . PRO E 1 284 ? 73.410  123.042 146.534 1.00 92.83  ? 549 PRO E CG     1 
ATOM   28248 C CD     . PRO E 1 284 ? 73.841  121.905 147.404 1.00 95.34  ? 549 PRO E CD     1 
ATOM   28249 H HA     . PRO E 1 284 ? 75.672  124.289 147.696 1.00 97.56  ? 549 PRO E HA     1 
ATOM   28250 H HB2    . PRO E 1 284 ? 72.881  124.408 147.950 1.00 93.84  ? 549 PRO E HB2    1 
ATOM   28251 H HB3    . PRO E 1 284 ? 73.782  125.031 146.785 1.00 94.73  ? 549 PRO E HB3    1 
ATOM   28252 H HG2    . PRO E 1 284 ? 72.470  122.963 146.305 1.00 93.36  ? 549 PRO E HG2    1 
ATOM   28253 H HG3    . PRO E 1 284 ? 73.958  123.083 145.733 1.00 95.89  ? 549 PRO E HG3    1 
ATOM   28254 H HD2    . PRO E 1 284 ? 73.107  121.621 147.973 1.00 95.96  ? 549 PRO E HD2    1 
ATOM   28255 H HD3    . PRO E 1 284 ? 74.183  121.165 146.878 1.00 96.82  ? 549 PRO E HD3    1 
ATOM   28256 N N      . LYS E 1 285 ? 75.746  125.440 149.864 1.00 94.22  ? 550 LYS E N      1 
ATOM   28257 C CA     . LYS E 1 285 ? 75.748  126.182 151.117 1.00 92.62  ? 550 LYS E CA     1 
ATOM   28258 C C      . LYS E 1 285 ? 75.646  127.663 150.789 1.00 94.23  ? 550 LYS E C      1 
ATOM   28259 O O      . LYS E 1 285 ? 76.599  128.260 150.279 1.00 98.15  ? 550 LYS E O      1 
ATOM   28260 C CB     . LYS E 1 285 ? 77.008  125.861 151.907 1.00 94.39  ? 550 LYS E CB     1 
ATOM   28261 C CG     . LYS E 1 285 ? 76.915  124.514 152.570 1.00 96.22  ? 550 LYS E CG     1 
ATOM   28262 C CD     . LYS E 1 285 ? 78.243  124.051 153.116 1.00 100.29 ? 550 LYS E CD     1 
ATOM   28263 C CE     . LYS E 1 285 ? 78.106  122.654 153.693 1.00 104.30 ? 550 LYS E CE     1 
ATOM   28264 N NZ     . LYS E 1 285 ? 79.387  122.128 154.236 1.00 102.71 ? 550 LYS E NZ     1 
ATOM   28265 H H      . LYS E 1 285 ? 76.396  125.644 149.349 1.00 95.48  ? 550 LYS E H      1 
ATOM   28266 H HA     . LYS E 1 285 ? 74.977  125.932 151.652 1.00 93.71  ? 550 LYS E HA     1 
ATOM   28267 H HB2    . LYS E 1 285 ? 77.770  125.852 151.304 1.00 95.54  ? 550 LYS E HB2    1 
ATOM   28268 H HB3    . LYS E 1 285 ? 77.136  126.532 152.596 1.00 94.66  ? 550 LYS E HB3    1 
ATOM   28269 H HG2    . LYS E 1 285 ? 76.286  124.566 153.308 1.00 96.06  ? 550 LYS E HG2    1 
ATOM   28270 H HG3    . LYS E 1 285 ? 76.611  123.860 151.919 1.00 96.92  ? 550 LYS E HG3    1 
ATOM   28271 H HD2    . LYS E 1 285 ? 78.897  124.026 152.398 1.00 98.11  ? 550 LYS E HD2    1 
ATOM   28272 H HD3    . LYS E 1 285 ? 78.533  124.652 153.821 1.00 99.06  ? 550 LYS E HD3    1 
ATOM   28273 H HE2    . LYS E 1 285 ? 77.457  122.673 154.414 1.00 103.14 ? 550 LYS E HE2    1 
ATOM   28274 H HE3    . LYS E 1 285 ? 77.805  122.052 152.992 1.00 101.56 ? 550 LYS E HE3    1 
ATOM   28275 H HZ1    . LYS E 1 285 ? 79.265  121.305 154.556 1.00 99.58  ? 550 LYS E HZ1    1 
ATOM   28276 H HZ2    . LYS E 1 285 ? 80.002  122.099 153.591 1.00 98.84  ? 550 LYS E HZ2    1 
ATOM   28277 H HZ3    . LYS E 1 285 ? 79.680  122.654 154.892 1.00 99.85  ? 550 LYS E HZ3    1 
ATOM   28278 N N      . ASP E 1 286 ? 74.482  128.243 151.067 1.00 92.07  ? 551 ASP E N      1 
ATOM   28279 C CA     . ASP E 1 286 ? 74.134  129.535 150.492 1.00 95.26  ? 551 ASP E CA     1 
ATOM   28280 C C      . ASP E 1 286 ? 75.064  130.650 150.951 1.00 96.17  ? 551 ASP E C      1 
ATOM   28281 O O      . ASP E 1 286 ? 75.313  131.597 150.199 1.00 99.56  ? 551 ASP E O      1 
ATOM   28282 C CB     . ASP E 1 286 ? 72.694  129.879 150.852 1.00 97.17  ? 551 ASP E CB     1 
ATOM   28283 C CG     . ASP E 1 286 ? 72.108  130.928 149.945 1.00 100.56 ? 551 ASP E CG     1 
ATOM   28284 O OD1    . ASP E 1 286 ? 72.435  130.920 148.743 1.00 102.18 ? 551 ASP E OD1    1 
ATOM   28285 O OD2    . ASP E 1 286 ? 71.315  131.758 150.428 1.00 102.32 ? 551 ASP E OD2    1 
ATOM   28286 H H      . ASP E 1 286 ? 73.819  127.820 151.410 1.00 93.96  ? 551 ASP E H      1 
ATOM   28287 H HA     . ASP E 1 286 ? 74.199  129.473 149.526 1.00 96.53  ? 551 ASP E HA     1 
ATOM   28288 H HB2    . ASP E 1 286 ? 72.151  129.077 150.775 1.00 97.47  ? 551 ASP E HB2    1 
ATOM   28289 H HB3    . ASP E 1 286 ? 72.665  130.213 151.763 1.00 97.51  ? 551 ASP E HB3    1 
ATOM   28290 N N      . TYR E 1 287 ? 75.582  130.567 152.173 1.00 94.32  ? 552 TYR E N      1 
ATOM   28291 C CA     . TYR E 1 287 ? 76.508  131.584 152.661 1.00 94.58  ? 552 TYR E CA     1 
ATOM   28292 C C      . TYR E 1 287 ? 77.859  131.586 151.948 1.00 95.75  ? 552 TYR E C      1 
ATOM   28293 O O      . TYR E 1 287 ? 78.522  132.625 151.934 1.00 97.48  ? 552 TYR E O      1 
ATOM   28294 C CB     . TYR E 1 287 ? 76.688  131.427 154.168 1.00 94.73  ? 552 TYR E CB     1 
ATOM   28295 C CG     . TYR E 1 287 ? 77.273  130.110 154.588 1.00 95.15  ? 552 TYR E CG     1 
ATOM   28296 C CD1    . TYR E 1 287 ? 76.471  128.991 154.721 1.00 97.19  ? 552 TYR E CD1    1 
ATOM   28297 C CD2    . TYR E 1 287 ? 78.611  129.997 154.902 1.00 94.51  ? 552 TYR E CD2    1 
ATOM   28298 C CE1    . TYR E 1 287 ? 76.990  127.787 155.116 1.00 96.20  ? 552 TYR E CE1    1 
ATOM   28299 C CE2    . TYR E 1 287 ? 79.143  128.794 155.295 1.00 97.03  ? 552 TYR E CE2    1 
ATOM   28300 C CZ     . TYR E 1 287 ? 78.325  127.693 155.405 1.00 98.27  ? 552 TYR E CZ     1 
ATOM   28301 O OH     . TYR E 1 287 ? 78.844  126.495 155.819 1.00 100.19 ? 552 TYR E OH     1 
ATOM   28302 H H      . TYR E 1 287 ? 75.407  129.937 152.730 1.00 94.96  ? 552 TYR E H      1 
ATOM   28303 H HA     . TYR E 1 287 ? 76.107  132.455 152.510 1.00 95.00  ? 552 TYR E HA     1 
ATOM   28304 H HB2    . TYR E 1 287 ? 77.277  132.130 154.486 1.00 94.57  ? 552 TYR E HB2    1 
ATOM   28305 H HB3    . TYR E 1 287 ? 75.819  131.514 154.593 1.00 94.94  ? 552 TYR E HB3    1 
ATOM   28306 H HD1    . TYR E 1 287 ? 75.559  129.059 154.543 1.00 96.20  ? 552 TYR E HD1    1 
ATOM   28307 H HD2    . TYR E 1 287 ? 79.164  130.743 154.828 1.00 94.54  ? 552 TYR E HD2    1 
ATOM   28308 H HE1    . TYR E 1 287 ? 76.437  127.042 155.200 1.00 95.72  ? 552 TYR E HE1    1 
ATOM   28309 H HE2    . TYR E 1 287 ? 80.048  128.729 155.505 1.00 97.60  ? 552 TYR E HE2    1 
ATOM   28310 H HH     . TYR E 1 287 ? 79.644  126.595 156.058 1.00 99.30  ? 552 TYR E HH     1 
ATOM   28311 N N      . LEU E 1 288 ? 78.293  130.472 151.358 1.00 96.51  ? 553 LEU E N      1 
ATOM   28312 C CA     . LEU E 1 288 ? 79.485  130.535 150.513 1.00 96.12  ? 553 LEU E CA     1 
ATOM   28313 C C      . LEU E 1 288 ? 79.262  131.445 149.319 1.00 97.38  ? 553 LEU E C      1 
ATOM   28314 O O      . LEU E 1 288 ? 80.198  132.095 148.843 1.00 98.79  ? 553 LEU E O      1 
ATOM   28315 C CB     . LEU E 1 288 ? 79.887  129.146 150.018 1.00 93.84  ? 553 LEU E CB     1 
ATOM   28316 C CG     . LEU E 1 288 ? 80.305  128.102 151.050 1.00 93.20  ? 553 LEU E CG     1 
ATOM   28317 C CD1    . LEU E 1 288 ? 80.774  126.853 150.348 1.00 91.31  ? 553 LEU E CD1    1 
ATOM   28318 C CD2    . LEU E 1 288 ? 81.406  128.624 151.945 1.00 95.35  ? 553 LEU E CD2    1 
ATOM   28319 H H      . LEU E 1 288 ? 77.866  129.726 151.337 1.00 96.14  ? 553 LEU E H      1 
ATOM   28320 H HA     . LEU E 1 288 ? 80.222  130.898 151.031 1.00 95.93  ? 553 LEU E HA     1 
ATOM   28321 H HB2    . LEU E 1 288 ? 79.137  128.775 149.525 1.00 94.46  ? 553 LEU E HB2    1 
ATOM   28322 H HB3    . LEU E 1 288 ? 80.638  129.256 149.411 1.00 93.61  ? 553 LEU E HB3    1 
ATOM   28323 H HG     . LEU E 1 288 ? 79.541  127.876 151.605 1.00 94.58  ? 553 LEU E HG     1 
ATOM   28324 H HD11   . LEU E 1 288 ? 81.020  126.192 151.016 1.00 92.04  ? 553 LEU E HD11   1 
ATOM   28325 H HD12   . LEU E 1 288 ? 81.543  127.068 149.795 1.00 91.08  ? 553 LEU E HD12   1 
ATOM   28326 H HD13   . LEU E 1 288 ? 80.051  126.511 149.797 1.00 92.83  ? 553 LEU E HD13   1 
ATOM   28327 H HD21   . LEU E 1 288 ? 81.067  129.362 152.476 1.00 96.29  ? 553 LEU E HD21   1 
ATOM   28328 H HD22   . LEU E 1 288 ? 82.146  128.922 151.393 1.00 94.14  ? 553 LEU E HD22   1 
ATOM   28329 H HD23   . LEU E 1 288 ? 81.701  127.905 152.528 1.00 94.33  ? 553 LEU E HD23   1 
ATOM   28330 N N      . LYS E 1 289 ? 78.030  131.502 148.828 1.00 97.17  ? 554 LYS E N      1 
ATOM   28331 C CA     . LYS E 1 289 ? 77.715  132.309 147.658 1.00 100.33 ? 554 LYS E CA     1 
ATOM   28332 C C      . LYS E 1 289 ? 77.913  133.796 147.924 1.00 101.04 ? 554 LYS E C      1 
ATOM   28333 O O      . LYS E 1 289 ? 78.602  134.488 147.168 1.00 102.27 ? 554 LYS E O      1 
ATOM   28334 C CB     . LYS E 1 289 ? 76.277  132.016 147.246 1.00 105.27 ? 554 LYS E CB     1 
ATOM   28335 C CG     . LYS E 1 289 ? 75.999  132.135 145.774 1.00 113.00 ? 554 LYS E CG     1 
ATOM   28336 C CD     . LYS E 1 289 ? 74.539  131.823 145.506 1.00 117.07 ? 554 LYS E CD     1 
ATOM   28337 C CE     . LYS E 1 289 ? 74.237  131.802 144.021 1.00 119.81 ? 554 LYS E CE     1 
ATOM   28338 N NZ     . LYS E 1 289 ? 72.810  131.463 143.757 1.00 121.47 ? 554 LYS E NZ     1 
ATOM   28339 H H      . LYS E 1 289 ? 77.356  131.082 149.161 1.00 97.89  ? 554 LYS E H      1 
ATOM   28340 H HA     . LYS E 1 289 ? 78.299  132.053 146.926 1.00 101.52 ? 554 LYS E HA     1 
ATOM   28341 H HB2    . LYS E 1 289 ? 76.063  131.106 147.509 1.00 103.07 ? 554 LYS E HB2    1 
ATOM   28342 H HB3    . LYS E 1 289 ? 75.689  132.634 147.710 1.00 104.04 ? 554 LYS E HB3    1 
ATOM   28343 H HG2    . LYS E 1 289 ? 76.182  133.042 145.480 1.00 111.44 ? 554 LYS E HG2    1 
ATOM   28344 H HG3    . LYS E 1 289 ? 76.548  131.500 145.287 1.00 111.49 ? 554 LYS E HG3    1 
ATOM   28345 H HD2    . LYS E 1 289 ? 74.329  130.947 145.871 1.00 113.94 ? 554 LYS E HD2    1 
ATOM   28346 H HD3    . LYS E 1 289 ? 73.983  132.501 145.923 1.00 115.23 ? 554 LYS E HD3    1 
ATOM   28347 H HE2    . LYS E 1 289 ? 74.417  132.680 143.647 1.00 119.18 ? 554 LYS E HE2    1 
ATOM   28348 H HE3    . LYS E 1 289 ? 74.796  131.133 143.591 1.00 118.96 ? 554 LYS E HE3    1 
ATOM   28349 H HZ1    . LYS E 1 289 ? 72.657  131.446 142.879 1.00 120.97 ? 554 LYS E HZ1    1 
ATOM   28350 H HZ2    . LYS E 1 289 ? 72.278  132.070 144.134 1.00 120.38 ? 554 LYS E HZ2    1 
ATOM   28351 H HZ3    . LYS E 1 289 ? 72.622  130.662 144.099 1.00 120.09 ? 554 LYS E HZ3    1 
ATOM   28352 N N      . HIS E 1 290 ? 77.306  134.309 148.991 1.00 99.16  ? 555 HIS E N      1 
ATOM   28353 C CA     . HIS E 1 290 ? 77.534  135.696 149.384 1.00 98.81  ? 555 HIS E CA     1 
ATOM   28354 C C      . HIS E 1 290 ? 78.987  135.965 149.742 1.00 101.26 ? 555 HIS E C      1 
ATOM   28355 O O      . HIS E 1 290 ? 79.467  137.087 149.566 1.00 104.68 ? 555 HIS E O      1 
ATOM   28356 C CB     . HIS E 1 290 ? 76.631  136.039 150.557 1.00 98.26  ? 555 HIS E CB     1 
ATOM   28357 C CG     . HIS E 1 290 ? 75.191  135.771 150.283 1.00 96.51  ? 555 HIS E CG     1 
ATOM   28358 N ND1    . HIS E 1 290 ? 74.577  136.160 149.115 1.00 96.93  ? 555 HIS E ND1    1 
ATOM   28359 C CD2    . HIS E 1 290 ? 74.259  135.099 150.996 1.00 93.94  ? 555 HIS E CD2    1 
ATOM   28360 C CE1    . HIS E 1 290 ? 73.324  135.744 149.122 1.00 96.25  ? 555 HIS E CE1    1 
ATOM   28361 N NE2    . HIS E 1 290 ? 73.104  135.102 150.254 1.00 93.36  ? 555 HIS E NE2    1 
ATOM   28362 H H      . HIS E 1 290 ? 76.753  133.879 149.491 1.00 98.95  ? 555 HIS E H      1 
ATOM   28363 H HA     . HIS E 1 290 ? 77.300  136.281 148.649 1.00 98.64  ? 555 HIS E HA     1 
ATOM   28364 H HB2    . HIS E 1 290 ? 76.894  135.505 151.325 1.00 97.92  ? 555 HIS E HB2    1 
ATOM   28365 H HB3    . HIS E 1 290 ? 76.728  136.983 150.765 1.00 97.46  ? 555 HIS E HB3    1 
ATOM   28366 H HD1    . HIS E 1 290 ? 74.965  136.549 148.454 1.00 97.40  ? 555 HIS E HD1    1 
ATOM   28367 H HD2    . HIS E 1 290 ? 74.385  134.694 151.825 1.00 95.21  ? 555 HIS E HD2    1 
ATOM   28368 H HE1    . HIS E 1 290 ? 72.702  135.879 148.442 1.00 96.26  ? 555 HIS E HE1    1 
ATOM   28369 N N      . CYS E 1 291 ? 79.708  134.956 150.223 1.00 100.67 ? 556 CYS E N      1 
ATOM   28370 C CA     . CYS E 1 291 ? 81.127  135.143 150.497 1.00 101.52 ? 556 CYS E CA     1 
ATOM   28371 C C      . CYS E 1 291 ? 81.919  135.294 149.207 1.00 99.72  ? 556 CYS E C      1 
ATOM   28372 O O      . CYS E 1 291 ? 82.782  136.170 149.094 1.00 98.75  ? 556 CYS E O      1 
ATOM   28373 C CB     . CYS E 1 291 ? 81.658  133.973 151.316 1.00 104.46 ? 556 CYS E CB     1 
ATOM   28374 S SG     . CYS E 1 291 ? 83.361  134.203 151.835 1.00 114.89 ? 556 CYS E SG     1 
ATOM   28375 H H      . CYS E 1 291 ? 79.405  134.169 150.397 1.00 100.37 ? 556 CYS E H      1 
ATOM   28376 H HA     . CYS E 1 291 ? 81.247  135.953 151.019 1.00 101.93 ? 556 CYS E HA     1 
ATOM   28377 H HB2    . CYS E 1 291 ? 81.114  133.875 152.115 1.00 103.52 ? 556 CYS E HB2    1 
ATOM   28378 H HB3    . CYS E 1 291 ? 81.612  133.163 150.783 1.00 101.62 ? 556 CYS E HB3    1 
ATOM   28379 H HG     . CYS E 1 291 ? 83.363  135.150 152.570 1.00 110.98 ? 556 CYS E HG     1 
ATOM   28380 N N      . LEU E 1 292 ? 81.642  134.446 148.223 1.00 98.27  ? 557 LEU E N      1 
ATOM   28381 C CA     . LEU E 1 292 ? 82.278  134.605 146.922 1.00 99.04  ? 557 LEU E CA     1 
ATOM   28382 C C      . LEU E 1 292 ? 81.912  135.940 146.290 1.00 101.17 ? 557 LEU E C      1 
ATOM   28383 O O      . LEU E 1 292 ? 82.776  136.638 145.749 1.00 104.01 ? 557 LEU E O      1 
ATOM   28384 C CB     . LEU E 1 292 ? 81.872  133.453 146.009 1.00 98.77  ? 557 LEU E CB     1 
ATOM   28385 C CG     . LEU E 1 292 ? 82.566  132.118 146.265 1.00 100.36 ? 557 LEU E CG     1 
ATOM   28386 C CD1    . LEU E 1 292 ? 81.972  131.063 145.365 1.00 102.05 ? 557 LEU E CD1    1 
ATOM   28387 C CD2    . LEU E 1 292 ? 84.055  132.226 146.011 1.00 97.39  ? 557 LEU E CD2    1 
ATOM   28388 H H      . LEU E 1 292 ? 81.078  133.798 148.275 1.00 99.51  ? 557 LEU E H      1 
ATOM   28389 H HA     . LEU E 1 292 ? 83.241  134.586 147.037 1.00 100.17 ? 557 LEU E HA     1 
ATOM   28390 H HB2    . LEU E 1 292 ? 80.917  133.307 146.108 1.00 99.78  ? 557 LEU E HB2    1 
ATOM   28391 H HB3    . LEU E 1 292 ? 82.066  133.707 145.092 1.00 99.51  ? 557 LEU E HB3    1 
ATOM   28392 H HG     . LEU E 1 292 ? 82.429  131.853 147.190 1.00 98.76  ? 557 LEU E HG     1 
ATOM   28393 H HD11   . LEU E 1 292 ? 82.022  131.367 144.445 1.00 100.78 ? 557 LEU E HD11   1 
ATOM   28394 H HD12   . LEU E 1 292 ? 81.045  130.921 145.619 1.00 100.25 ? 557 LEU E HD12   1 
ATOM   28395 H HD13   . LEU E 1 292 ? 82.474  130.239 145.471 1.00 99.63  ? 557 LEU E HD13   1 
ATOM   28396 H HD21   . LEU E 1 292 ? 84.447  131.339 146.066 1.00 96.69  ? 557 LEU E HD21   1 
ATOM   28397 H HD22   . LEU E 1 292 ? 84.457  132.804 146.679 1.00 97.61  ? 557 LEU E HD22   1 
ATOM   28398 H HD23   . LEU E 1 292 ? 84.197  132.596 145.124 1.00 97.89  ? 557 LEU E HD23   1 
ATOM   28399 N N      . GLU E 1 293 ? 80.639  136.321 146.370 1.00 99.97  ? 558 GLU E N      1 
ATOM   28400 C CA     . GLU E 1 293 ? 80.164  137.555 145.754 1.00 99.56  ? 558 GLU E CA     1 
ATOM   28401 C C      . GLU E 1 293 ? 80.982  138.779 146.130 1.00 101.66 ? 558 GLU E C      1 
ATOM   28402 O O      . GLU E 1 293 ? 80.976  139.764 145.387 1.00 104.80 ? 558 GLU E O      1 
ATOM   28403 C CB     . GLU E 1 293 ? 78.718  137.795 146.167 1.00 103.84 ? 558 GLU E CB     1 
ATOM   28404 C CG     . GLU E 1 293 ? 77.722  136.920 145.450 1.00 110.82 ? 558 GLU E CG     1 
ATOM   28405 C CD     . GLU E 1 293 ? 76.447  136.728 146.249 1.00 118.29 ? 558 GLU E CD     1 
ATOM   28406 O OE1    . GLU E 1 293 ? 76.055  137.661 146.982 1.00 120.77 ? 558 GLU E OE1    1 
ATOM   28407 O OE2    . GLU E 1 293 ? 75.842  135.639 146.158 1.00 118.53 ? 558 GLU E OE2    1 
ATOM   28408 H H      . GLU E 1 293 ? 80.014  135.839 146.714 1.00 101.68 ? 558 GLU E H      1 
ATOM   28409 H HA     . GLU E 1 293 ? 80.190  137.460 144.788 1.00 101.73 ? 558 GLU E HA     1 
ATOM   28410 H HB2    . GLU E 1 293 ? 78.635  137.621 147.120 1.00 104.41 ? 558 GLU E HB2    1 
ATOM   28411 H HB3    . GLU E 1 293 ? 78.488  138.720 145.984 1.00 105.03 ? 558 GLU E HB3    1 
ATOM   28412 H HG2    . GLU E 1 293 ? 77.486  137.335 144.605 1.00 110.02 ? 558 GLU E HG2    1 
ATOM   28413 H HG3    . GLU E 1 293 ? 78.117  136.047 145.296 1.00 107.71 ? 558 GLU E HG3    1 
ATOM   28414 N N      . ARG E 1 294 ? 81.680  138.750 147.258 1.00 101.70 ? 559 ARG E N      1 
ATOM   28415 C CA     . ARG E 1 294 ? 82.358  139.924 147.790 1.00 102.66 ? 559 ARG E CA     1 
ATOM   28416 C C      . ARG E 1 294 ? 83.854  139.699 147.999 1.00 102.65 ? 559 ARG E C      1 
ATOM   28417 O O      . ARG E 1 294 ? 84.468  140.376 148.825 1.00 105.33 ? 559 ARG E O      1 
ATOM   28418 C CB     . ARG E 1 294 ? 81.649  140.363 149.072 1.00 104.32 ? 559 ARG E CB     1 
ATOM   28419 C CG     . ARG E 1 294 ? 80.201  140.755 148.768 1.00 107.64 ? 559 ARG E CG     1 
ATOM   28420 C CD     . ARG E 1 294 ? 79.370  141.140 149.980 1.00 114.44 ? 559 ARG E CD     1 
ATOM   28421 N NE     . ARG E 1 294 ? 79.008  139.981 150.789 1.00 117.51 ? 559 ARG E NE     1 
ATOM   28422 C CZ     . ARG E 1 294 ? 78.160  140.016 151.808 1.00 118.76 ? 559 ARG E CZ     1 
ATOM   28423 N NH1    . ARG E 1 294 ? 77.515  141.124 152.134 1.00 121.99 ? 559 ARG E NH1    1 
ATOM   28424 N NH2    . ARG E 1 294 ? 77.930  138.904 152.501 1.00 115.89 ? 559 ARG E NH2    1 
ATOM   28425 H H      . ARG E 1 294 ? 81.772  138.047 147.746 1.00 102.28 ? 559 ARG E H      1 
ATOM   28426 H HA     . ARG E 1 294 ? 82.269  140.651 147.153 1.00 103.31 ? 559 ARG E HA     1 
ATOM   28427 H HB2    . ARG E 1 294 ? 81.640  139.627 149.706 1.00 105.45 ? 559 ARG E HB2    1 
ATOM   28428 H HB3    . ARG E 1 294 ? 82.103  141.133 149.451 1.00 104.85 ? 559 ARG E HB3    1 
ATOM   28429 H HG2    . ARG E 1 294 ? 80.209  141.518 148.167 1.00 106.59 ? 559 ARG E HG2    1 
ATOM   28430 H HG3    . ARG E 1 294 ? 79.755  140.009 148.336 1.00 107.13 ? 559 ARG E HG3    1 
ATOM   28431 H HD2    . ARG E 1 294 ? 79.879  141.752 150.536 1.00 113.25 ? 559 ARG E HD2    1 
ATOM   28432 H HD3    . ARG E 1 294 ? 78.550  141.567 149.680 1.00 114.31 ? 559 ARG E HD3    1 
ATOM   28433 H HE     . ARG E 1 294 ? 79.272  139.208 150.517 1.00 112.62 ? 559 ARG E HE     1 
ATOM   28434 H HH11   . ARG E 1 294 ? 77.654  141.852 151.695 1.00 120.70 ? 559 ARG E HH11   1 
ATOM   28435 H HH12   . ARG E 1 294 ? 76.960  141.119 152.793 1.00 121.58 ? 559 ARG E HH12   1 
ATOM   28436 H HH21   . ARG E 1 294 ? 78.330  138.171 152.290 1.00 113.27 ? 559 ARG E HH21   1 
ATOM   28437 H HH22   . ARG E 1 294 ? 77.355  138.911 153.143 1.00 115.44 ? 559 ARG E HH22   1 
ATOM   28438 N N      . SER E 1 295 ? 84.451  138.759 147.273 1.00 99.02  ? 560 SER E N      1 
ATOM   28439 C CA     . SER E 1 295 ? 85.890  138.511 147.349 1.00 94.16  ? 560 SER E CA     1 
ATOM   28440 C C      . SER E 1 295 ? 86.368  137.890 146.040 1.00 93.09  ? 560 SER E C      1 
ATOM   28441 O O      . SER E 1 295 ? 87.082  136.888 146.016 1.00 93.71  ? 560 SER E O      1 
ATOM   28442 C CB     . SER E 1 295 ? 86.228  137.628 148.548 1.00 97.18  ? 560 SER E CB     1 
ATOM   28443 O OG     . SER E 1 295 ? 86.118  138.372 149.745 1.00 104.74 ? 560 SER E OG     1 
ATOM   28444 H H      . SER E 1 295 ? 84.039  138.247 146.716 1.00 99.70  ? 560 SER E H      1 
ATOM   28445 H HA     . SER E 1 295 ? 86.352  139.358 147.463 1.00 96.18  ? 560 SER E HA     1 
ATOM   28446 H HB2    . SER E 1 295 ? 85.607  136.882 148.580 1.00 98.60  ? 560 SER E HB2    1 
ATOM   28447 H HB3    . SER E 1 295 ? 87.139  137.302 148.459 1.00 96.90  ? 560 SER E HB3    1 
ATOM   28448 H HG     . SER E 1 295 ? 85.554  138.988 149.648 1.00 103.28 ? 560 SER E HG     1 
ATOM   28449 N N      . GLU E 1 296 ? 85.958  138.498 144.934 1.00 96.19  ? 561 GLU E N      1 
ATOM   28450 C CA     . GLU E 1 296 ? 85.981  137.871 143.620 1.00 99.42  ? 561 GLU E CA     1 
ATOM   28451 C C      . GLU E 1 296 ? 87.378  137.547 143.109 1.00 97.36  ? 561 GLU E C      1 
ATOM   28452 O O      . GLU E 1 296 ? 87.508  136.736 142.189 1.00 97.90  ? 561 GLU E O      1 
ATOM   28453 C CB     . GLU E 1 296 ? 85.279  138.791 142.633 1.00 107.58 ? 561 GLU E CB     1 
ATOM   28454 C CG     . GLU E 1 296 ? 83.826  139.020 142.984 1.00 114.22 ? 561 GLU E CG     1 
ATOM   28455 C CD     . GLU E 1 296 ? 83.100  139.836 141.938 1.00 125.31 ? 561 GLU E CD     1 
ATOM   28456 O OE1    . GLU E 1 296 ? 82.724  139.266 140.893 1.00 128.74 ? 561 GLU E OE1    1 
ATOM   28457 O OE2    . GLU E 1 296 ? 82.908  141.050 142.159 1.00 128.87 ? 561 GLU E OE2    1 
ATOM   28458 H H      . GLU E 1 296 ? 85.510  139.231 144.953 1.00 100.11 ? 561 GLU E H      1 
ATOM   28459 H HA     . GLU E 1 296 ? 85.480  137.040 143.662 1.00 101.41 ? 561 GLU E HA     1 
ATOM   28460 H HB2    . GLU E 1 296 ? 85.728  139.653 142.634 1.00 107.63 ? 561 GLU E HB2    1 
ATOM   28461 H HB3    . GLU E 1 296 ? 85.318  138.396 141.748 1.00 108.86 ? 561 GLU E HB3    1 
ATOM   28462 H HG2    . GLU E 1 296 ? 83.380  138.161 143.062 1.00 110.83 ? 561 GLU E HG2    1 
ATOM   28463 H HG3    . GLU E 1 296 ? 83.773  139.498 143.828 1.00 110.27 ? 561 GLU E HG3    1 
ATOM   28464 N N      . PHE E 1 297 ? 88.424  138.163 143.656 1.00 95.10  ? 562 PHE E N      1 
ATOM   28465 C CA     . PHE E 1 297 ? 89.776  137.762 143.281 1.00 91.84  ? 562 PHE E CA     1 
ATOM   28466 C C      . PHE E 1 297 ? 90.014  136.271 143.497 1.00 92.21  ? 562 PHE E C      1 
ATOM   28467 O O      . PHE E 1 297 ? 90.882  135.686 142.843 1.00 94.54  ? 562 PHE E O      1 
ATOM   28468 C CB     . PHE E 1 297 ? 90.804  138.606 144.038 1.00 88.69  ? 562 PHE E CB     1 
ATOM   28469 C CG     . PHE E 1 297 ? 90.949  138.258 145.487 1.00 85.82  ? 562 PHE E CG     1 
ATOM   28470 C CD1    . PHE E 1 297 ? 91.840  137.288 145.892 1.00 88.50  ? 562 PHE E CD1    1 
ATOM   28471 C CD2    . PHE E 1 297 ? 90.217  138.923 146.447 1.00 86.13  ? 562 PHE E CD2    1 
ATOM   28472 C CE1    . PHE E 1 297 ? 91.986  136.976 147.225 1.00 87.23  ? 562 PHE E CE1    1 
ATOM   28473 C CE2    . PHE E 1 297 ? 90.355  138.608 147.779 1.00 86.35  ? 562 PHE E CE2    1 
ATOM   28474 C CZ     . PHE E 1 297 ? 91.237  137.632 148.166 1.00 84.47  ? 562 PHE E CZ     1 
ATOM   28475 H H      . PHE E 1 297 ? 88.378  138.766 144.270 1.00 94.49  ? 562 PHE E H      1 
ATOM   28476 H HA     . PHE E 1 297 ? 89.895  137.941 142.334 1.00 92.55  ? 562 PHE E HA     1 
ATOM   28477 H HB2    . PHE E 1 297 ? 91.672  138.486 143.619 1.00 88.83  ? 562 PHE E HB2    1 
ATOM   28478 H HB3    . PHE E 1 297 ? 90.542  139.540 143.982 1.00 89.39  ? 562 PHE E HB3    1 
ATOM   28479 H HD1    . PHE E 1 297 ? 92.336  136.825 145.254 1.00 90.05  ? 562 PHE E HD1    1 
ATOM   28480 H HD2    . PHE E 1 297 ? 89.617  139.589 146.190 1.00 88.11  ? 562 PHE E HD2    1 
ATOM   28481 H HE1    . PHE E 1 297 ? 92.564  136.293 147.484 1.00 89.72  ? 562 PHE E HE1    1 
ATOM   28482 H HE2    . PHE E 1 297 ? 89.862  139.070 148.420 1.00 87.68  ? 562 PHE E HE2    1 
ATOM   28483 H HZ     . PHE E 1 297 ? 91.335  137.422 149.069 1.00 85.97  ? 562 PHE E HZ     1 
ATOM   28484 N N      . LEU E 1 298 ? 89.268  135.640 144.402 1.00 92.52  ? 563 LEU E N      1 
ATOM   28485 C CA     . LEU E 1 298 ? 89.322  134.186 144.536 1.00 91.86  ? 563 LEU E CA     1 
ATOM   28486 C C      . LEU E 1 298 ? 88.970  133.465 143.238 1.00 93.98  ? 563 LEU E C      1 
ATOM   28487 O O      . LEU E 1 298 ? 89.699  132.568 142.804 1.00 96.17  ? 563 LEU E O      1 
ATOM   28488 C CB     . LEU E 1 298 ? 88.393  133.735 145.656 1.00 90.57  ? 563 LEU E CB     1 
ATOM   28489 C CG     . LEU E 1 298 ? 88.807  134.196 147.046 1.00 92.29  ? 563 LEU E CG     1 
ATOM   28490 C CD1    . LEU E 1 298 ? 87.816  133.684 148.057 1.00 92.28  ? 563 LEU E CD1    1 
ATOM   28491 C CD2    . LEU E 1 298 ? 90.203  133.710 147.396 1.00 93.71  ? 563 LEU E CD2    1 
ATOM   28492 H H      . LEU E 1 298 ? 88.689  136.024 144.911 1.00 92.81  ? 563 LEU E H      1 
ATOM   28493 H HA     . LEU E 1 298 ? 90.228  133.928 144.766 1.00 92.27  ? 563 LEU E HA     1 
ATOM   28494 H HB2    . LEU E 1 298 ? 87.504  134.084 145.481 1.00 92.31  ? 563 LEU E HB2    1 
ATOM   28495 H HB3    . LEU E 1 298 ? 88.367  132.764 145.663 1.00 91.53  ? 563 LEU E HB3    1 
ATOM   28496 H HG     . LEU E 1 298 ? 88.806  135.167 147.077 1.00 92.16  ? 563 LEU E HG     1 
ATOM   28497 H HD11   . LEU E 1 298 ? 86.936  134.032 147.838 1.00 93.06  ? 563 LEU E HD11   1 
ATOM   28498 H HD12   . LEU E 1 298 ? 87.807  132.713 148.026 1.00 91.54  ? 563 LEU E HD12   1 
ATOM   28499 H HD13   . LEU E 1 298 ? 88.082  133.986 148.940 1.00 92.51  ? 563 LEU E HD13   1 
ATOM   28500 H HD21   . LEU E 1 298 ? 90.258  132.755 147.232 1.00 92.04  ? 563 LEU E HD21   1 
ATOM   28501 H HD22   . LEU E 1 298 ? 90.372  133.892 148.335 1.00 92.62  ? 563 LEU E HD22   1 
ATOM   28502 H HD23   . LEU E 1 298 ? 90.856  134.180 146.852 1.00 92.26  ? 563 LEU E HD23   1 
ATOM   28503 N N      . LEU E 1 299 ? 87.862  133.837 142.598 1.00 92.89  ? 564 LEU E N      1 
ATOM   28504 C CA     . LEU E 1 299 ? 87.532  133.220 141.314 1.00 93.36  ? 564 LEU E CA     1 
ATOM   28505 C C      . LEU E 1 299 ? 88.456  133.691 140.207 1.00 96.42  ? 564 LEU E C      1 
ATOM   28506 O O      . LEU E 1 299 ? 88.898  132.894 139.376 1.00 97.21  ? 564 LEU E O      1 
ATOM   28507 C CB     . LEU E 1 299 ? 86.095  133.534 140.918 1.00 92.20  ? 564 LEU E CB     1 
ATOM   28508 C CG     . LEU E 1 299 ? 84.957  132.989 141.763 1.00 94.00  ? 564 LEU E CG     1 
ATOM   28509 C CD1    . LEU E 1 299 ? 83.674  133.115 140.978 1.00 92.16  ? 564 LEU E CD1    1 
ATOM   28510 C CD2    . LEU E 1 299 ? 85.197  131.542 142.136 1.00 95.62  ? 564 LEU E CD2    1 
ATOM   28511 H H      . LEU E 1 299 ? 87.370  134.507 142.819 1.00 93.76  ? 564 LEU E H      1 
ATOM   28512 H HA     . LEU E 1 299 ? 87.629  132.257 141.388 1.00 93.36  ? 564 LEU E HA     1 
ATOM   28513 H HB2    . LEU E 1 299 ? 85.997  134.501 140.903 1.00 93.90  ? 564 LEU E HB2    1 
ATOM   28514 H HB3    . LEU E 1 299 ? 85.960  133.195 140.017 1.00 92.31  ? 564 LEU E HB3    1 
ATOM   28515 H HG     . LEU E 1 299 ? 84.879  133.512 142.578 1.00 94.95  ? 564 LEU E HG     1 
ATOM   28516 H HD11   . LEU E 1 299 ? 83.734  132.561 140.183 1.00 92.21  ? 564 LEU E HD11   1 
ATOM   28517 H HD12   . LEU E 1 299 ? 82.935  132.820 141.534 1.00 94.09  ? 564 LEU E HD12   1 
ATOM   28518 H HD13   . LEU E 1 299 ? 83.549  134.045 140.727 1.00 92.17  ? 564 LEU E HD13   1 
ATOM   28519 H HD21   . LEU E 1 299 ? 84.402  131.197 142.575 1.00 95.77  ? 564 LEU E HD21   1 
ATOM   28520 H HD22   . LEU E 1 299 ? 85.376  131.033 141.328 1.00 94.78  ? 564 LEU E HD22   1 
ATOM   28521 H HD23   . LEU E 1 299 ? 85.955  131.488 142.740 1.00 94.99  ? 564 LEU E HD23   1 
ATOM   28522 N N      . GLU E 1 300 ? 88.738  134.983 140.163 1.00 97.69  ? 565 GLU E N      1 
ATOM   28523 C CA     . GLU E 1 300 ? 89.414  135.527 139.000 1.00 95.50  ? 565 GLU E CA     1 
ATOM   28524 C C      . GLU E 1 300 ? 90.870  135.090 138.929 1.00 97.37  ? 565 GLU E C      1 
ATOM   28525 O O      . GLU E 1 300 ? 91.400  134.919 137.827 1.00 105.78 ? 565 GLU E O      1 
ATOM   28526 C CB     . GLU E 1 300 ? 89.264  137.039 139.000 1.00 99.49  ? 565 GLU E CB     1 
ATOM   28527 C CG     . GLU E 1 300 ? 87.805  137.429 138.940 1.00 105.56 ? 565 GLU E CG     1 
ATOM   28528 C CD     . GLU E 1 300 ? 87.595  138.916 138.838 1.00 119.16 ? 565 GLU E CD     1 
ATOM   28529 O OE1    . GLU E 1 300 ? 88.572  139.669 139.021 1.00 122.52 ? 565 GLU E OE1    1 
ATOM   28530 O OE2    . GLU E 1 300 ? 86.447  139.335 138.576 1.00 126.42 ? 565 GLU E OE2    1 
ATOM   28531 H H      . GLU E 1 300 ? 88.427  135.568 140.711 1.00 98.15  ? 565 GLU E H      1 
ATOM   28532 H HA     . GLU E 1 300 ? 88.972  135.192 138.203 1.00 97.80  ? 565 GLU E HA     1 
ATOM   28533 H HB2    . GLU E 1 300 ? 89.645  137.403 139.816 1.00 100.61 ? 565 GLU E HB2    1 
ATOM   28534 H HB3    . GLU E 1 300 ? 89.713  137.410 138.223 1.00 103.40 ? 565 GLU E HB3    1 
ATOM   28535 H HG2    . GLU E 1 300 ? 87.397  137.011 138.165 1.00 105.49 ? 565 GLU E HG2    1 
ATOM   28536 H HG3    . GLU E 1 300 ? 87.360  137.122 139.747 1.00 104.02 ? 565 GLU E HG3    1 
ATOM   28537 N N      . LYS E 1 301 ? 91.535  134.893 140.063 1.00 93.78  ? 566 LYS E N      1 
ATOM   28538 C CA     . LYS E 1 301 ? 92.828  134.220 140.052 1.00 92.52  ? 566 LYS E CA     1 
ATOM   28539 C C      . LYS E 1 301 ? 92.708  132.704 140.096 1.00 94.45  ? 566 LYS E C      1 
ATOM   28540 O O      . LYS E 1 301 ? 93.724  132.017 140.226 1.00 96.46  ? 566 LYS E O      1 
ATOM   28541 C CB     . LYS E 1 301 ? 93.710  134.708 141.201 1.00 93.63  ? 566 LYS E CB     1 
ATOM   28542 C CG     . LYS E 1 301 ? 94.219  136.117 141.014 1.00 97.52  ? 566 LYS E CG     1 
ATOM   28543 C CD     . LYS E 1 301 ? 95.380  136.404 141.954 1.00 102.83 ? 566 LYS E CD     1 
ATOM   28544 C CE     . LYS E 1 301 ? 95.902  137.819 141.777 1.00 109.02 ? 566 LYS E CE     1 
ATOM   28545 N NZ     . LYS E 1 301 ? 97.217  138.031 142.454 1.00 106.98 ? 566 LYS E NZ     1 
ATOM   28546 H H      . LYS E 1 301 ? 91.234  135.082 140.847 1.00 95.34  ? 566 LYS E H      1 
ATOM   28547 H HA     . LYS E 1 301 ? 93.287  134.447 139.227 1.00 95.51  ? 566 LYS E HA     1 
ATOM   28548 H HB2    . LYS E 1 301 ? 93.198  134.683 142.026 1.00 94.81  ? 566 LYS E HB2    1 
ATOM   28549 H HB3    . LYS E 1 301 ? 94.482  134.123 141.276 1.00 95.10  ? 566 LYS E HB3    1 
ATOM   28550 H HG2    . LYS E 1 301 ? 94.532  136.229 140.101 1.00 97.44  ? 566 LYS E HG2    1 
ATOM   28551 H HG3    . LYS E 1 301 ? 93.506  136.748 141.205 1.00 97.73  ? 566 LYS E HG3    1 
ATOM   28552 H HD2    . LYS E 1 301 ? 95.082  136.304 142.873 1.00 102.01 ? 566 LYS E HD2    1 
ATOM   28553 H HD3    . LYS E 1 301 ? 96.106  135.786 141.767 1.00 101.14 ? 566 LYS E HD3    1 
ATOM   28554 H HE2    . LYS E 1 301 ? 96.020  137.995 140.829 1.00 107.58 ? 566 LYS E HE2    1 
ATOM   28555 H HE3    . LYS E 1 301 ? 95.262  138.445 142.153 1.00 108.04 ? 566 LYS E HE3    1 
ATOM   28556 H HZ1    . LYS E 1 301 ? 97.471  138.881 142.359 1.00 106.16 ? 566 LYS E HZ1    1 
ATOM   28557 H HZ2    . LYS E 1 301 ? 97.836  137.503 142.091 1.00 104.80 ? 566 LYS E HZ2    1 
ATOM   28558 H HZ3    . LYS E 1 301 ? 97.147  137.847 143.323 1.00 106.53 ? 566 LYS E HZ3    1 
ATOM   28559 N N      . ARG E 1 302 ? 91.498  132.169 139.998 1.00 96.48  ? 567 ARG E N      1 
ATOM   28560 C CA     . ARG E 1 302 ? 91.273  130.724 140.005 1.00 98.01  ? 567 ARG E CA     1 
ATOM   28561 C C      . ARG E 1 302 ? 91.896  130.012 141.198 1.00 95.39  ? 567 ARG E C      1 
ATOM   28562 O O      . ARG E 1 302 ? 92.328  128.864 141.088 1.00 96.55  ? 567 ARG E O      1 
ATOM   28563 C CB     . ARG E 1 302 ? 91.767  130.085 138.709 1.00 97.15  ? 567 ARG E CB     1 
ATOM   28564 C CG     . ARG E 1 302 ? 91.054  130.590 137.485 1.00 102.35 ? 567 ARG E CG     1 
ATOM   28565 C CD     . ARG E 1 302 ? 91.460  129.796 136.262 1.00 107.36 ? 567 ARG E CD     1 
ATOM   28566 N NE     . ARG E 1 302 ? 90.707  130.196 135.081 1.00 115.57 ? 567 ARG E NE     1 
ATOM   28567 C CZ     . ARG E 1 302 ? 90.970  131.259 134.335 1.00 120.11 ? 567 ARG E CZ     1 
ATOM   28568 N NH1    . ARG E 1 302 ? 92.004  132.042 134.586 1.00 119.25 ? 567 ARG E NH1    1 
ATOM   28569 N NH2    . ARG E 1 302 ? 90.170  131.544 133.312 1.00 124.27 ? 567 ARG E NH2    1 
ATOM   28570 H H      . ARG E 1 302 ? 90.775  132.629 139.920 1.00 96.76  ? 567 ARG E H      1 
ATOM   28571 H HA     . ARG E 1 302 ? 90.316  130.570 140.053 1.00 98.34  ? 567 ARG E HA     1 
ATOM   28572 H HB2    . ARG E 1 302 ? 92.715  130.270 138.604 1.00 98.25  ? 567 ARG E HB2    1 
ATOM   28573 H HB3    . ARG E 1 302 ? 91.624  129.126 138.758 1.00 99.20  ? 567 ARG E HB3    1 
ATOM   28574 H HG2    . ARG E 1 302 ? 90.096  130.495 137.609 1.00 103.34 ? 567 ARG E HG2    1 
ATOM   28575 H HG3    . ARG E 1 302 ? 91.285  131.521 137.338 1.00 102.79 ? 567 ARG E HG3    1 
ATOM   28576 H HD2    . ARG E 1 302 ? 92.405  129.934 136.088 1.00 108.00 ? 567 ARG E HD2    1 
ATOM   28577 H HD3    . ARG E 1 302 ? 91.284  128.855 136.425 1.00 107.36 ? 567 ARG E HD3    1 
ATOM   28578 H HE     . ARG E 1 302 ? 90.022  129.719 134.865 1.00 114.48 ? 567 ARG E HE     1 
ATOM   28579 H HH11   . ARG E 1 302 ? 92.155  132.725 134.082 1.00 119.31 ? 567 ARG E HH11   1 
ATOM   28580 H HH12   . ARG E 1 302 ? 92.532  131.868 135.243 1.00 115.33 ? 567 ARG E HH12   1 
ATOM   28581 H HH21   . ARG E 1 302 ? 89.495  131.037 133.143 1.00 121.87 ? 567 ARG E HH21   1 
ATOM   28582 H HH22   . ARG E 1 302 ? 90.331  132.228 132.815 1.00 123.28 ? 567 ARG E HH22   1 
ATOM   28583 N N      . ILE E 1 303 ? 91.973  130.670 142.349 1.00 91.77  ? 568 ILE E N      1 
ATOM   28584 C CA     . ILE E 1 303 ? 92.725  130.073 143.445 1.00 89.41  ? 568 ILE E CA     1 
ATOM   28585 C C      . ILE E 1 303 ? 92.027  128.810 143.930 1.00 90.41  ? 568 ILE E C      1 
ATOM   28586 O O      . ILE E 1 303 ? 92.674  127.790 144.185 1.00 92.31  ? 568 ILE E O      1 
ATOM   28587 C CB     . ILE E 1 303 ? 92.932  131.086 144.579 1.00 89.51  ? 568 ILE E CB     1 
ATOM   28588 C CG1    . ILE E 1 303 ? 93.763  132.253 144.054 1.00 90.19  ? 568 ILE E CG1    1 
ATOM   28589 C CG2    . ILE E 1 303 ? 93.605  130.411 145.762 1.00 88.92  ? 568 ILE E CG2    1 
ATOM   28590 C CD1    . ILE E 1 303 ? 94.113  133.292 145.090 1.00 92.82  ? 568 ILE E CD1    1 
ATOM   28591 H H      . ILE E 1 303 ? 91.640  131.448 142.506 1.00 93.20  ? 568 ILE E H      1 
ATOM   28592 H HA     . ILE E 1 303 ? 93.602  129.815 143.118 1.00 90.42  ? 568 ILE E HA     1 
ATOM   28593 H HB     . ILE E 1 303 ? 92.065  131.419 144.863 1.00 91.35  ? 568 ILE E HB     1 
ATOM   28594 H HG12   . ILE E 1 303 ? 94.593  131.903 143.692 1.00 89.15  ? 568 ILE E HG12   1 
ATOM   28595 H HG13   . ILE E 1 303 ? 93.262  132.697 143.350 1.00 91.99  ? 568 ILE E HG13   1 
ATOM   28596 H HG21   . ILE E 1 303 ? 93.028  129.712 146.111 1.00 89.62  ? 568 ILE E HG21   1 
ATOM   28597 H HG22   . ILE E 1 303 ? 93.768  131.064 146.460 1.00 89.66  ? 568 ILE E HG22   1 
ATOM   28598 H HG23   . ILE E 1 303 ? 94.445  130.027 145.466 1.00 87.94  ? 568 ILE E HG23   1 
ATOM   28599 H HD11   . ILE E 1 303 ? 94.548  134.038 144.645 1.00 92.89  ? 568 ILE E HD11   1 
ATOM   28600 H HD12   . ILE E 1 303 ? 94.715  132.906 145.746 1.00 91.07  ? 568 ILE E HD12   1 
ATOM   28601 H HD13   . ILE E 1 303 ? 93.298  133.597 145.520 1.00 92.35  ? 568 ILE E HD13   1 
ATOM   28602 N N      . ILE E 1 304 ? 90.699  128.849 144.060 1.00 88.59  ? 569 ILE E N      1 
ATOM   28603 C CA     . ILE E 1 304 ? 89.989  127.714 144.639 1.00 89.47  ? 569 ILE E CA     1 
ATOM   28604 C C      . ILE E 1 304 ? 90.093  126.460 143.781 1.00 88.30  ? 569 ILE E C      1 
ATOM   28605 O O      . ILE E 1 304 ? 89.966  125.351 144.305 1.00 90.00  ? 569 ILE E O      1 
ATOM   28606 C CB     . ILE E 1 304 ? 88.518  128.074 144.913 1.00 88.83  ? 569 ILE E CB     1 
ATOM   28607 C CG1    . ILE E 1 304 ? 87.767  128.375 143.621 1.00 90.53  ? 569 ILE E CG1    1 
ATOM   28608 C CG2    . ILE E 1 304 ? 88.437  129.247 145.859 1.00 91.35  ? 569 ILE E CG2    1 
ATOM   28609 C CD1    . ILE E 1 304 ? 86.294  128.617 143.843 1.00 91.56  ? 569 ILE E CD1    1 
ATOM   28610 H H      . ILE E 1 304 ? 90.208  129.535 143.889 1.00 89.80  ? 569 ILE E H      1 
ATOM   28611 H HA     . ILE E 1 304 ? 90.396  127.506 145.495 1.00 89.99  ? 569 ILE E HA     1 
ATOM   28612 H HB     . ILE E 1 304 ? 88.093  127.311 145.338 1.00 88.78  ? 569 ILE E HB     1 
ATOM   28613 H HG12   . ILE E 1 304 ? 88.143  129.171 143.212 1.00 91.06  ? 569 ILE E HG12   1 
ATOM   28614 H HG13   . ILE E 1 304 ? 87.850  127.621 143.014 1.00 90.13  ? 569 ILE E HG13   1 
ATOM   28615 H HG21   . ILE E 1 304 ? 89.038  129.088 146.605 1.00 90.62  ? 569 ILE E HG21   1 
ATOM   28616 H HG22   . ILE E 1 304 ? 87.526  129.334 146.184 1.00 91.36  ? 569 ILE E HG22   1 
ATOM   28617 H HG23   . ILE E 1 304 ? 88.700  130.055 145.388 1.00 91.18  ? 569 ILE E HG23   1 
ATOM   28618 H HD11   . ILE E 1 304 ? 85.848  128.676 142.983 1.00 91.75  ? 569 ILE E HD11   1 
ATOM   28619 H HD12   . ILE E 1 304 ? 85.925  127.880 144.357 1.00 90.80  ? 569 ILE E HD12   1 
ATOM   28620 H HD13   . ILE E 1 304 ? 86.178  129.449 144.330 1.00 92.07  ? 569 ILE E HD13   1 
ATOM   28621 N N      . GLN E 1 305 ? 90.326  126.590 142.482 1.00 87.04  ? 570 GLN E N      1 
ATOM   28622 C CA     . GLN E 1 305 ? 90.521  125.413 141.646 1.00 81.01  ? 570 GLN E CA     1 
ATOM   28623 C C      . GLN E 1 305 ? 91.891  124.766 141.798 1.00 82.63  ? 570 GLN E C      1 
ATOM   28624 O O      . GLN E 1 305 ? 92.073  123.647 141.313 1.00 85.71  ? 570 GLN E O      1 
ATOM   28625 C CB     . GLN E 1 305 ? 90.319  125.766 140.174 1.00 80.77  ? 570 GLN E CB     1 
ATOM   28626 C CG     . GLN E 1 305 ? 88.928  126.221 139.835 1.00 83.40  ? 570 GLN E CG     1 
ATOM   28627 C CD     . GLN E 1 305 ? 88.784  127.711 139.928 1.00 93.59  ? 570 GLN E CD     1 
ATOM   28628 O OE1    . GLN E 1 305 ? 89.395  128.346 140.782 1.00 100.35 ? 570 GLN E OE1    1 
ATOM   28629 N NE2    . GLN E 1 305 ? 87.980  128.286 139.047 1.00 94.73  ? 570 GLN E NE2    1 
ATOM   28630 H H      . GLN E 1 305 ? 90.359  127.340 142.061 1.00 89.84  ? 570 GLN E H      1 
ATOM   28631 H HA     . GLN E 1 305 ? 89.854  124.748 141.883 1.00 83.92  ? 570 GLN E HA     1 
ATOM   28632 H HB2    . GLN E 1 305 ? 90.935  126.478 139.936 1.00 87.22  ? 570 GLN E HB2    1 
ATOM   28633 H HB3    . GLN E 1 305 ? 90.508  124.978 139.639 1.00 82.67  ? 570 GLN E HB3    1 
ATOM   28634 H HG2    . GLN E 1 305 ? 88.725  125.958 138.923 1.00 85.44  ? 570 GLN E HG2    1 
ATOM   28635 H HG3    . GLN E 1 305 ? 88.295  125.813 140.449 1.00 85.03  ? 570 GLN E HG3    1 
ATOM   28636 H HE21   . GLN E 1 305 ? 87.562  127.809 138.465 1.00 93.39  ? 570 GLN E HE21   1 
ATOM   28637 H HE22   . GLN E 1 305 ? 87.855  129.139 139.075 1.00 95.10  ? 570 GLN E HE22   1 
ATOM   28638 N N      . SER E 1 306 ? 92.854  125.412 142.441 1.00 83.17  ? 571 SER E N      1 
ATOM   28639 C CA     . SER E 1 306 ? 94.250  125.029 142.283 1.00 81.38  ? 571 SER E CA     1 
ATOM   28640 C C      . SER E 1 306 ? 94.712  124.029 143.335 1.00 81.88  ? 571 SER E C      1 
ATOM   28641 O O      . SER E 1 306 ? 94.462  124.200 144.530 1.00 83.05  ? 571 SER E O      1 
ATOM   28642 C CB     . SER E 1 306 ? 95.133  126.268 142.329 1.00 83.27  ? 571 SER E CB     1 
ATOM   28643 O OG     . SER E 1 306 ? 95.133  126.815 143.631 1.00 88.75  ? 571 SER E OG     1 
ATOM   28644 H H      . SER E 1 306 ? 92.734  126.143 142.879 1.00 85.94  ? 571 SER E H      1 
ATOM   28645 H HA     . SER E 1 306 ? 94.364  124.612 141.413 1.00 83.61  ? 571 SER E HA     1 
ATOM   28646 H HB2    . SER E 1 306 ? 96.040  126.014 142.094 1.00 84.82  ? 571 SER E HB2    1 
ATOM   28647 H HB3    . SER E 1 306 ? 94.793  126.925 141.701 1.00 85.67  ? 571 SER E HB3    1 
ATOM   28648 H HG     . SER E 1 306 ? 94.364  127.098 143.821 1.00 88.50  ? 571 SER E HG     1 
ATOM   28649 N N      . GLY E 1 307 ? 95.412  122.997 142.869 1.00 86.03  ? 572 GLY E N      1 
ATOM   28650 C CA     . GLY E 1 307 ? 96.120  122.092 143.756 1.00 83.48  ? 572 GLY E CA     1 
ATOM   28651 C C      . GLY E 1 307 ? 97.204  122.760 144.570 1.00 80.59  ? 572 GLY E C      1 
ATOM   28652 O O      . GLY E 1 307 ? 97.555  122.285 145.651 1.00 81.21  ? 572 GLY E O      1 
ATOM   28653 H H      . GLY E 1 307 ? 95.498  122.809 142.035 1.00 85.40  ? 572 GLY E H      1 
ATOM   28654 H HA2    . GLY E 1 307 ? 95.488  121.684 144.371 1.00 82.22  ? 572 GLY E HA2    1 
ATOM   28655 H HA3    . GLY E 1 307 ? 96.529  121.384 143.230 1.00 82.39  ? 572 GLY E HA3    1 
ATOM   28656 N N      . ILE E 1 308 ? 97.753  123.863 144.071 1.00 80.41  ? 573 ILE E N      1 
ATOM   28657 C CA     . ILE E 1 308 ? 98.640  124.669 144.901 1.00 81.26  ? 573 ILE E CA     1 
ATOM   28658 C C      . ILE E 1 308 ? 97.921  125.151 146.150 1.00 79.30  ? 573 ILE E C      1 
ATOM   28659 O O      . ILE E 1 308 ? 98.482  125.119 147.248 1.00 78.59  ? 573 ILE E O      1 
ATOM   28660 C CB     . ILE E 1 308 ? 99.223  125.834 144.087 1.00 86.12  ? 573 ILE E CB     1 
ATOM   28661 C CG1    . ILE E 1 308 ? 100.230 125.270 143.087 1.00 91.31  ? 573 ILE E CG1    1 
ATOM   28662 C CG2    . ILE E 1 308 ? 99.869  126.870 145.001 1.00 87.37  ? 573 ILE E CG2    1 
ATOM   28663 C CD1    . ILE E 1 308 ? 100.955 126.307 142.265 1.00 94.30  ? 573 ILE E CD1    1 
ATOM   28664 H H      . ILE E 1 308 ? 97.590  124.186 143.289 1.00 83.39  ? 573 ILE E H      1 
ATOM   28665 H HA     . ILE E 1 308 ? 99.381  124.113 145.191 1.00 82.75  ? 573 ILE E HA     1 
ATOM   28666 H HB     . ILE E 1 308 ? 98.502  126.261 143.596 1.00 85.47  ? 573 ILE E HB     1 
ATOM   28667 H HG12   . ILE E 1 308 ? 100.897 124.763 143.578 1.00 87.79  ? 573 ILE E HG12   1 
ATOM   28668 H HG13   . ILE E 1 308 ? 99.760  124.681 142.475 1.00 88.63  ? 573 ILE E HG13   1 
ATOM   28669 H HG21   . ILE E 1 308 ? 99.202  127.243 145.600 1.00 86.80  ? 573 ILE E HG21   1 
ATOM   28670 H HG22   . ILE E 1 308 ? 100.575 126.446 145.515 1.00 87.05  ? 573 ILE E HG22   1 
ATOM   28671 H HG23   . ILE E 1 308 ? 100.233 127.589 144.461 1.00 88.07  ? 573 ILE E HG23   1 
ATOM   28672 H HD11   . ILE E 1 308 ? 101.552 126.810 142.842 1.00 92.01  ? 573 ILE E HD11   1 
ATOM   28673 H HD12   . ILE E 1 308 ? 100.306 126.900 141.854 1.00 93.49  ? 573 ILE E HD12   1 
ATOM   28674 H HD13   . ILE E 1 308 ? 101.471 125.851 141.579 1.00 91.36  ? 573 ILE E HD13   1 
ATOM   28675 N N      . ALA E 1 309 ? 96.673  125.596 146.017 1.00 80.78  ? 574 ALA E N      1 
ATOM   28676 C CA     . ALA E 1 309 ? 95.919  125.956 147.211 1.00 79.00  ? 574 ALA E CA     1 
ATOM   28677 C C      . ALA E 1 309 ? 95.744  124.762 148.145 1.00 80.70  ? 574 ALA E C      1 
ATOM   28678 O O      . ALA E 1 309 ? 95.931  124.891 149.358 1.00 82.23  ? 574 ALA E O      1 
ATOM   28679 C CB     . ALA E 1 309 ? 94.560  126.530 146.819 1.00 78.29  ? 574 ALA E CB     1 
ATOM   28680 H H      . ALA E 1 309 ? 96.235  125.641 145.277 1.00 82.53  ? 574 ALA E H      1 
ATOM   28681 H HA     . ALA E 1 309 ? 96.404  126.643 147.696 1.00 80.60  ? 574 ALA E HA     1 
ATOM   28682 H HB1    . ALA E 1 309 ? 94.087  126.796 147.625 1.00 81.53  ? 574 ALA E HB1    1 
ATOM   28683 H HB2    . ALA E 1 309 ? 94.050  125.851 146.347 1.00 81.89  ? 574 ALA E HB2    1 
ATOM   28684 H HB3    . ALA E 1 309 ? 94.696  127.301 146.245 1.00 82.39  ? 574 ALA E HB3    1 
ATOM   28685 N N      . LEU E 1 310 ? 95.407  123.586 147.605 1.00 82.04  ? 575 LEU E N      1 
ATOM   28686 C CA     . LEU E 1 310 ? 95.307  122.389 148.441 1.00 79.92  ? 575 LEU E CA     1 
ATOM   28687 C C      . LEU E 1 310 ? 96.634  122.054 149.102 1.00 79.45  ? 575 LEU E C      1 
ATOM   28688 O O      . LEU E 1 310 ? 96.675  121.678 150.275 1.00 80.90  ? 575 LEU E O      1 
ATOM   28689 C CB     . LEU E 1 310 ? 94.827  121.196 147.621 1.00 79.58  ? 575 LEU E CB     1 
ATOM   28690 C CG     . LEU E 1 310 ? 93.401  121.212 147.092 1.00 78.05  ? 575 LEU E CG     1 
ATOM   28691 C CD1    . LEU E 1 310 ? 93.138  119.920 146.376 1.00 80.50  ? 575 LEU E CD1    1 
ATOM   28692 C CD2    . LEU E 1 310 ? 92.426  121.356 148.230 1.00 77.73  ? 575 LEU E CD2    1 
ATOM   28693 H H      . LEU E 1 310 ? 95.246  123.457 146.768 1.00 81.68  ? 575 LEU E H      1 
ATOM   28694 H HA     . LEU E 1 310 ? 94.664  122.552 149.149 1.00 80.16  ? 575 LEU E HA     1 
ATOM   28695 H HB2    . LEU E 1 310 ? 95.415  121.106 146.853 1.00 80.24  ? 575 LEU E HB2    1 
ATOM   28696 H HB3    . LEU E 1 310 ? 94.913  120.403 148.176 1.00 79.50  ? 575 LEU E HB3    1 
ATOM   28697 H HG     . LEU E 1 310 ? 93.284  121.953 146.475 1.00 79.55  ? 575 LEU E HG     1 
ATOM   28698 H HD11   . LEU E 1 310 ? 92.213  119.902 146.083 1.00 80.40  ? 575 LEU E HD11   1 
ATOM   28699 H HD12   . LEU E 1 310 ? 93.732  119.857 145.610 1.00 79.55  ? 575 LEU E HD12   1 
ATOM   28700 H HD13   . LEU E 1 310 ? 93.306  119.183 146.986 1.00 79.02  ? 575 LEU E HD13   1 
ATOM   28701 H HD21   . LEU E 1 310 ? 91.523  121.286 147.881 1.00 78.83  ? 575 LEU E HD21   1 
ATOM   28702 H HD22   . LEU E 1 310 ? 92.550  122.219 148.655 1.00 79.86  ? 575 LEU E HD22   1 
ATOM   28703 H HD23   . LEU E 1 310 ? 92.587  120.645 148.872 1.00 79.01  ? 575 LEU E HD23   1 
ATOM   28704 N N      . LEU E 1 311 ? 97.728  122.180 148.362 1.00 78.50  ? 576 LEU E N      1 
ATOM   28705 C CA     . LEU E 1 311 ? 99.038  121.917 148.937 1.00 77.06  ? 576 LEU E CA     1 
ATOM   28706 C C      . LEU E 1 311 ? 99.331  122.866 150.090 1.00 77.21  ? 576 LEU E C      1 
ATOM   28707 O O      . LEU E 1 311 ? 99.914  122.466 151.102 1.00 77.45  ? 576 LEU E O      1 
ATOM   28708 C CB     . LEU E 1 311 ? 100.092 122.020 147.841 1.00 78.82  ? 576 LEU E CB     1 
ATOM   28709 C CG     . LEU E 1 311 ? 101.555 121.837 148.211 1.00 78.76  ? 576 LEU E CG     1 
ATOM   28710 C CD1    . LEU E 1 311 ? 101.779 120.532 148.914 1.00 79.99  ? 576 LEU E CD1    1 
ATOM   28711 C CD2    . LEU E 1 311 ? 102.360 121.872 146.941 1.00 79.59  ? 576 LEU E CD2    1 
ATOM   28712 H H      . LEU E 1 311 ? 97.740  122.443 147.543 1.00 79.72  ? 576 LEU E H      1 
ATOM   28713 H HA     . LEU E 1 311 ? 99.055  121.010 149.286 1.00 77.74  ? 576 LEU E HA     1 
ATOM   28714 H HB2    . LEU E 1 311 ? 99.884  121.348 147.171 1.00 78.93  ? 576 LEU E HB2    1 
ATOM   28715 H HB3    . LEU E 1 311 ? 100.010 122.900 147.437 1.00 80.11  ? 576 LEU E HB3    1 
ATOM   28716 H HG     . LEU E 1 311 ? 101.842 122.564 148.787 1.00 79.63  ? 576 LEU E HG     1 
ATOM   28717 H HD11   . LEU E 1 311 ? 101.331 120.556 149.775 1.00 79.17  ? 576 LEU E HD11   1 
ATOM   28718 H HD12   . LEU E 1 311 ? 101.419 119.812 148.371 1.00 78.55  ? 576 LEU E HD12   1 
ATOM   28719 H HD13   . LEU E 1 311 ? 102.733 120.406 149.042 1.00 79.47  ? 576 LEU E HD13   1 
ATOM   28720 H HD21   . LEU E 1 311 ? 102.123 121.100 146.400 1.00 79.67  ? 576 LEU E HD21   1 
ATOM   28721 H HD22   . LEU E 1 311 ? 102.155 122.688 146.456 1.00 81.32  ? 576 LEU E HD22   1 
ATOM   28722 H HD23   . LEU E 1 311 ? 103.305 121.842 147.161 1.00 80.57  ? 576 LEU E HD23   1 
ATOM   28723 N N      . LEU E 1 312 ? 98.938  124.126 149.952 1.00 78.55  ? 577 LEU E N      1 
ATOM   28724 C CA     . LEU E 1 312 ? 99.071  125.076 151.050 1.00 78.94  ? 577 LEU E CA     1 
ATOM   28725 C C      . LEU E 1 312 ? 98.236  124.670 152.256 1.00 78.63  ? 577 LEU E C      1 
ATOM   28726 O O      . LEU E 1 312 ? 98.657  124.867 153.398 1.00 80.71  ? 577 LEU E O      1 
ATOM   28727 C CB     . LEU E 1 312 ? 98.681  126.467 150.567 1.00 80.86  ? 577 LEU E CB     1 
ATOM   28728 C CG     . LEU E 1 312 ? 99.794  127.148 149.783 1.00 80.20  ? 577 LEU E CG     1 
ATOM   28729 C CD1    . LEU E 1 312 ? 99.238  128.263 148.935 1.00 82.26  ? 577 LEU E CD1    1 
ATOM   28730 C CD2    . LEU E 1 312 ? 100.820 127.693 150.743 1.00 82.43  ? 577 LEU E CD2    1 
ATOM   28731 H H      . LEU E 1 312 ? 98.557  124.445 149.248 1.00 79.58  ? 577 LEU E H      1 
ATOM   28732 H HA     . LEU E 1 312 ? 100.000 125.104 151.329 1.00 79.20  ? 577 LEU E HA     1 
ATOM   28733 H HB2    . LEU E 1 312 ? 97.906  126.393 149.985 1.00 81.01  ? 577 LEU E HB2    1 
ATOM   28734 H HB3    . LEU E 1 312 ? 98.467  127.022 151.334 1.00 80.79  ? 577 LEU E HB3    1 
ATOM   28735 H HG     . LEU E 1 312 ? 100.226 126.500 149.202 1.00 80.84  ? 577 LEU E HG     1 
ATOM   28736 H HD11   . LEU E 1 312 ? 98.618  127.886 148.290 1.00 83.10  ? 577 LEU E HD11   1 
ATOM   28737 H HD12   . LEU E 1 312 ? 98.777  128.899 149.506 1.00 83.42  ? 577 LEU E HD12   1 
ATOM   28738 H HD13   . LEU E 1 312 ? 99.970  128.701 148.471 1.00 83.75  ? 577 LEU E HD13   1 
ATOM   28739 H HD21   . LEU E 1 312 ? 101.487 128.189 150.241 1.00 83.53  ? 577 LEU E HD21   1 
ATOM   28740 H HD22   . LEU E 1 312 ? 100.378 128.283 151.376 1.00 81.46  ? 577 LEU E HD22   1 
ATOM   28741 H HD23   . LEU E 1 312 ? 101.244 126.957 151.213 1.00 81.89  ? 577 LEU E HD23   1 
ATOM   28742 N N      . MET E 1 313 ? 97.047  124.117 152.031 1.00 79.47  ? 578 MET E N      1 
ATOM   28743 C CA     . MET E 1 313 ? 96.248  123.633 153.153 1.00 79.89  ? 578 MET E CA     1 
ATOM   28744 C C      . MET E 1 313 ? 96.934  122.498 153.900 1.00 80.41  ? 578 MET E C      1 
ATOM   28745 O O      . MET E 1 313 ? 96.923  122.466 155.134 1.00 82.26  ? 578 MET E O      1 
ATOM   28746 C CB     . MET E 1 313 ? 94.880  123.175 152.666 1.00 80.24  ? 578 MET E CB     1 
ATOM   28747 C CG     . MET E 1 313 ? 94.023  122.604 153.767 1.00 78.27  ? 578 MET E CG     1 
ATOM   28748 S SD     . MET E 1 313 ? 92.343  122.291 153.238 1.00 80.91  ? 578 MET E SD     1 
ATOM   28749 C CE     . MET E 1 313 ? 92.648  121.338 151.765 1.00 82.29  ? 578 MET E CE     1 
ATOM   28750 H H      . MET E 1 313 ? 96.697  123.993 151.254 1.00 80.33  ? 578 MET E H      1 
ATOM   28751 H HA     . MET E 1 313 ? 96.109  124.369 153.772 1.00 80.64  ? 578 MET E HA     1 
ATOM   28752 H HB2    . MET E 1 313 ? 94.411  123.934 152.281 1.00 81.59  ? 578 MET E HB2    1 
ATOM   28753 H HB3    . MET E 1 313 ? 95.011  122.489 151.992 1.00 80.24  ? 578 MET E HB3    1 
ATOM   28754 H HG2    . MET E 1 313 ? 94.403  121.760 154.061 1.00 78.76  ? 578 MET E HG2    1 
ATOM   28755 H HG3    . MET E 1 313 ? 93.998  123.233 154.506 1.00 80.22  ? 578 MET E HG3    1 
ATOM   28756 H HE1    . MET E 1 313 ? 91.804  120.976 151.449 1.00 83.46  ? 578 MET E HE1    1 
ATOM   28757 H HE2    . MET E 1 313 ? 93.036  121.913 151.086 1.00 81.72  ? 578 MET E HE2    1 
ATOM   28758 H HE3    . MET E 1 313 ? 93.257  120.611 151.979 1.00 81.82  ? 578 MET E HE3    1 
ATOM   28759 N N      . LEU E 1 314 ? 97.529  121.551 153.182 1.00 81.33  ? 579 LEU E N      1 
ATOM   28760 C CA     . LEU E 1 314 ? 98.182  120.438 153.861 1.00 80.27  ? 579 LEU E CA     1 
ATOM   28761 C C      . LEU E 1 314 ? 99.283  120.940 154.775 1.00 82.64  ? 579 LEU E C      1 
ATOM   28762 O O      . LEU E 1 314 ? 99.387  120.529 155.934 1.00 82.99  ? 579 LEU E O      1 
ATOM   28763 C CB     . LEU E 1 314 ? 98.750  119.452 152.846 1.00 79.10  ? 579 LEU E CB     1 
ATOM   28764 C CG     . LEU E 1 314 ? 97.719  118.619 152.098 1.00 78.71  ? 579 LEU E CG     1 
ATOM   28765 C CD1    . LEU E 1 314 ? 98.380  117.847 150.990 1.00 79.05  ? 579 LEU E CD1    1 
ATOM   28766 C CD2    . LEU E 1 314 ? 97.025  117.670 153.049 1.00 79.28  ? 579 LEU E CD2    1 
ATOM   28767 H H      . LEU E 1 314 ? 97.566  121.528 152.321 1.00 80.65  ? 579 LEU E H      1 
ATOM   28768 H HA     . LEU E 1 314 ? 97.530  119.974 154.410 1.00 80.35  ? 579 LEU E HA     1 
ATOM   28769 H HB2    . LEU E 1 314 ? 99.260  119.950 152.186 1.00 79.93  ? 579 LEU E HB2    1 
ATOM   28770 H HB3    . LEU E 1 314 ? 99.340  118.837 153.312 1.00 79.10  ? 579 LEU E HB3    1 
ATOM   28771 H HG     . LEU E 1 314 ? 97.052  119.208 151.709 1.00 79.66  ? 579 LEU E HG     1 
ATOM   28772 H HD11   . LEU E 1 314 ? 97.702  117.344 150.511 1.00 79.17  ? 579 LEU E HD11   1 
ATOM   28773 H HD12   . LEU E 1 314 ? 99.035  117.241 151.373 1.00 78.87  ? 579 LEU E HD12   1 
ATOM   28774 H HD13   . LEU E 1 314 ? 98.816  118.471 150.387 1.00 78.75  ? 579 LEU E HD13   1 
ATOM   28775 H HD21   . LEU E 1 314 ? 96.461  117.070 152.535 1.00 79.60  ? 579 LEU E HD21   1 
ATOM   28776 H HD22   . LEU E 1 314 ? 97.694  117.160 153.534 1.00 78.97  ? 579 LEU E HD22   1 
ATOM   28777 H HD23   . LEU E 1 314 ? 96.479  118.179 153.670 1.00 80.84  ? 579 LEU E HD23   1 
ATOM   28778 N N      . ILE E 1 315 ? 100.105 121.851 154.269 1.00 83.54  ? 580 ILE E N      1 
ATOM   28779 C CA     . ILE E 1 315 ? 101.202 122.380 155.062 1.00 81.61  ? 580 ILE E CA     1 
ATOM   28780 C C      . ILE E 1 315 ? 100.681 123.082 156.310 1.00 82.15  ? 580 ILE E C      1 
ATOM   28781 O O      . ILE E 1 315 ? 101.268 122.964 157.389 1.00 83.85  ? 580 ILE E O      1 
ATOM   28782 C CB     . ILE E 1 315 ? 102.061 123.313 154.190 1.00 80.61  ? 580 ILE E CB     1 
ATOM   28783 C CG1    . ILE E 1 315 ? 102.715 122.519 153.063 1.00 78.90  ? 580 ILE E CG1    1 
ATOM   28784 C CG2    . ILE E 1 315 ? 103.134 123.993 155.010 1.00 84.04  ? 580 ILE E CG2    1 
ATOM   28785 C CD1    . ILE E 1 315 ? 103.159 123.372 151.912 1.00 82.47  ? 580 ILE E CD1    1 
ATOM   28786 H H      . ILE E 1 315 ? 100.048 122.174 153.473 1.00 81.80  ? 580 ILE E H      1 
ATOM   28787 H HA     . ILE E 1 315 ? 101.765 121.643 155.351 1.00 81.57  ? 580 ILE E HA     1 
ATOM   28788 H HB     . ILE E 1 315 ? 101.486 123.992 153.800 1.00 80.90  ? 580 ILE E HB     1 
ATOM   28789 H HG12   . ILE E 1 315 ? 103.496 122.061 153.413 1.00 78.67  ? 580 ILE E HG12   1 
ATOM   28790 H HG13   . ILE E 1 315 ? 102.081 121.869 152.719 1.00 79.71  ? 580 ILE E HG13   1 
ATOM   28791 H HG21   . ILE E 1 315 ? 102.722 124.537 155.700 1.00 83.79  ? 580 ILE E HG21   1 
ATOM   28792 H HG22   . ILE E 1 315 ? 103.703 123.317 155.413 1.00 83.22  ? 580 ILE E HG22   1 
ATOM   28793 H HG23   . ILE E 1 315 ? 103.658 124.564 154.425 1.00 82.86  ? 580 ILE E HG23   1 
ATOM   28794 H HD11   . ILE E 1 315 ? 102.399 123.882 151.586 1.00 81.73  ? 580 ILE E HD11   1 
ATOM   28795 H HD12   . ILE E 1 315 ? 103.859 123.974 152.210 1.00 82.31  ? 580 ILE E HD12   1 
ATOM   28796 H HD13   . ILE E 1 315 ? 103.495 122.797 151.205 1.00 81.61  ? 580 ILE E HD13   1 
ATOM   28797 N N      . TRP E 1 316 ? 99.572  123.811 156.200 1.00 80.82  ? 581 TRP E N      1 
ATOM   28798 C CA     . TRP E 1 316 ? 99.048  124.476 157.389 1.00 82.73  ? 581 TRP E CA     1 
ATOM   28799 C C      . TRP E 1 316 ? 98.519  123.491 158.424 1.00 83.21  ? 581 TRP E C      1 
ATOM   28800 O O      . TRP E 1 316 ? 98.718  123.691 159.626 1.00 87.14  ? 581 TRP E O      1 
ATOM   28801 C CB     . TRP E 1 316 ? 97.961  125.483 157.017 1.00 85.36  ? 581 TRP E CB     1 
ATOM   28802 C CG     . TRP E 1 316 ? 97.469  126.249 158.221 1.00 89.10  ? 581 TRP E CG     1 
ATOM   28803 C CD1    . TRP E 1 316 ? 96.338  125.996 158.942 1.00 88.51  ? 581 TRP E CD1    1 
ATOM   28804 C CD2    . TRP E 1 316 ? 98.112  127.352 158.866 1.00 84.90  ? 581 TRP E CD2    1 
ATOM   28805 N NE1    . TRP E 1 316 ? 96.230  126.883 159.985 1.00 84.95  ? 581 TRP E NE1    1 
ATOM   28806 C CE2    . TRP E 1 316 ? 97.310  127.723 159.961 1.00 86.03  ? 581 TRP E CE2    1 
ATOM   28807 C CE3    . TRP E 1 316 ? 99.292  128.057 158.630 1.00 82.23  ? 581 TRP E CE3    1 
ATOM   28808 C CZ2    . TRP E 1 316 ? 97.643  128.773 160.803 1.00 91.02  ? 581 TRP E CZ2    1 
ATOM   28809 C CZ3    . TRP E 1 316 ? 99.616  129.102 159.463 1.00 84.74  ? 581 TRP E CZ3    1 
ATOM   28810 C CH2    . TRP E 1 316 ? 98.802  129.446 160.541 1.00 90.21  ? 581 TRP E CH2    1 
ATOM   28811 H H      . TRP E 1 316 ? 99.133  123.952 155.471 1.00 81.83  ? 581 TRP E H      1 
ATOM   28812 H HA     . TRP E 1 316 ? 99.770  124.975 157.804 1.00 83.81  ? 581 TRP E HA     1 
ATOM   28813 H HB2    . TRP E 1 316 ? 98.317  126.120 156.376 1.00 84.53  ? 581 TRP E HB2    1 
ATOM   28814 H HB3    . TRP E 1 316 ? 97.206  125.010 156.630 1.00 83.91  ? 581 TRP E HB3    1 
ATOM   28815 H HD1    . TRP E 1 316 ? 95.725  125.322 158.751 1.00 86.58  ? 581 TRP E HD1    1 
ATOM   28816 H HE1    . TRP E 1 316 ? 95.587  126.907 160.557 1.00 84.18  ? 581 TRP E HE1    1 
ATOM   28817 H HE3    . TRP E 1 316 ? 99.839  127.838 157.909 1.00 83.97  ? 581 TRP E HE3    1 
ATOM   28818 H HZ2    . TRP E 1 316 ? 97.098  129.008 161.522 1.00 88.93  ? 581 TRP E HZ2    1 
ATOM   28819 H HZ3    . TRP E 1 316 ? 100.404 129.578 159.316 1.00 85.28  ? 581 TRP E HZ3    1 
ATOM   28820 H HH2    . TRP E 1 316 ? 99.046  130.161 161.086 1.00 88.15  ? 581 TRP E HH2    1 
ATOM   28821 N N      . TYR E 1 317 ? 97.840  122.435 157.995 1.00 81.31  ? 582 TYR E N      1 
ATOM   28822 C CA     . TYR E 1 317 ? 97.169  121.557 158.949 1.00 80.45  ? 582 TYR E CA     1 
ATOM   28823 C C      . TYR E 1 317 ? 97.983  120.357 159.439 1.00 81.39  ? 582 TYR E C      1 
ATOM   28824 O O      . TYR E 1 317 ? 97.901  120.015 160.620 1.00 86.16  ? 582 TYR E O      1 
ATOM   28825 C CB     . TYR E 1 317 ? 95.866  121.074 158.327 1.00 81.66  ? 582 TYR E CB     1 
ATOM   28826 C CG     . TYR E 1 317 ? 94.743  122.052 158.532 1.00 81.71  ? 582 TYR E CG     1 
ATOM   28827 C CD1    . TYR E 1 317 ? 94.560  123.115 157.669 1.00 82.80  ? 582 TYR E CD1    1 
ATOM   28828 C CD2    . TYR E 1 317 ? 93.876  121.920 159.599 1.00 86.54  ? 582 TYR E CD2    1 
ATOM   28829 C CE1    . TYR E 1 317 ? 93.531  124.003 157.849 1.00 87.75  ? 582 TYR E CE1    1 
ATOM   28830 C CE2    . TYR E 1 317 ? 92.847  122.808 159.790 1.00 89.86  ? 582 TYR E CE2    1 
ATOM   28831 C CZ     . TYR E 1 317 ? 92.677  123.845 158.912 1.00 90.70  ? 582 TYR E CZ     1 
ATOM   28832 O OH     . TYR E 1 317 ? 91.658  124.744 159.115 1.00 94.39  ? 582 TYR E OH     1 
ATOM   28833 H H      . TYR E 1 317 ? 97.679  122.262 157.167 1.00 82.25  ? 582 TYR E H      1 
ATOM   28834 H HA     . TYR E 1 317 ? 96.931  122.082 159.731 1.00 82.13  ? 582 TYR E HA     1 
ATOM   28835 H HB2    . TYR E 1 317 ? 95.994  120.957 157.371 1.00 83.23  ? 582 TYR E HB2    1 
ATOM   28836 H HB3    . TYR E 1 317 ? 95.611  120.230 158.734 1.00 83.59  ? 582 TYR E HB3    1 
ATOM   28837 H HD1    . TYR E 1 317 ? 95.133  123.219 156.941 1.00 83.52  ? 582 TYR E HD1    1 
ATOM   28838 H HD2    . TYR E 1 317 ? 93.991  121.214 160.195 1.00 87.04  ? 582 TYR E HD2    1 
ATOM   28839 H HE1    . TYR E 1 317 ? 93.409  124.707 157.251 1.00 87.79  ? 582 TYR E HE1    1 
ATOM   28840 H HE2    . TYR E 1 317 ? 92.274  122.710 160.518 1.00 90.04  ? 582 TYR E HE2    1 
ATOM   28841 H HH     . TYR E 1 317 ? 91.736  125.393 158.586 1.00 92.40  ? 582 TYR E HH     1 
ATOM   28842 N N      . ARG E 1 318 ? 98.748  119.697 158.589 1.00 80.21  ? 583 ARG E N      1 
ATOM   28843 C CA     . ARG E 1 318 ? 99.167  118.337 158.912 1.00 81.40  ? 583 ARG E CA     1 
ATOM   28844 C C      . ARG E 1 318 ? 100.507 118.275 159.645 1.00 83.48  ? 583 ARG E C      1 
ATOM   28845 O O      . ARG E 1 318 ? 101.318 119.200 159.568 1.00 84.48  ? 583 ARG E O      1 
ATOM   28846 C CB     . ARG E 1 318 ? 99.238  117.511 157.635 1.00 83.47  ? 583 ARG E CB     1 
ATOM   28847 C CG     . ARG E 1 318 ? 97.927  117.464 156.859 1.00 83.67  ? 583 ARG E CG     1 
ATOM   28848 C CD     . ARG E 1 318 ? 96.741  117.006 157.704 1.00 78.41  ? 583 ARG E CD     1 
ATOM   28849 N NE     . ARG E 1 318 ? 96.933  115.650 158.197 1.00 78.14  ? 583 ARG E NE     1 
ATOM   28850 C CZ     . ARG E 1 318 ? 96.003  114.928 158.805 1.00 76.60  ? 583 ARG E CZ     1 
ATOM   28851 N NH1    . ARG E 1 318 ? 94.808  115.421 159.074 1.00 75.94  ? 583 ARG E NH1    1 
ATOM   28852 N NH2    . ARG E 1 318 ? 96.283  113.679 159.157 1.00 78.70  ? 583 ARG E NH2    1 
ATOM   28853 H H      . ARG E 1 318 ? 99.026  119.999 157.831 1.00 81.79  ? 583 ARG E H      1 
ATOM   28854 H HA     . ARG E 1 318 ? 98.491  117.949 159.486 1.00 81.03  ? 583 ARG E HA     1 
ATOM   28855 H HB2    . ARG E 1 318 ? 99.912  117.896 157.052 1.00 82.87  ? 583 ARG E HB2    1 
ATOM   28856 H HB3    . ARG E 1 318 ? 99.483  116.599 157.863 1.00 82.55  ? 583 ARG E HB3    1 
ATOM   28857 H HG2    . ARG E 1 318 ? 97.727  118.354 156.524 1.00 82.81  ? 583 ARG E HG2    1 
ATOM   28858 H HG3    . ARG E 1 318 ? 98.022  116.846 156.117 1.00 81.33  ? 583 ARG E HG3    1 
ATOM   28859 H HD2    . ARG E 1 318 ? 96.620  117.601 158.461 1.00 79.29  ? 583 ARG E HD2    1 
ATOM   28860 H HD3    . ARG E 1 318 ? 95.942  117.012 157.150 1.00 80.23  ? 583 ARG E HD3    1 
ATOM   28861 H HE     . ARG E 1 318 ? 97.680  115.261 158.014 1.00 78.58  ? 583 ARG E HE     1 
ATOM   28862 H HH11   . ARG E 1 318 ? 94.627  116.239 158.880 1.00 79.83  ? 583 ARG E HH11   1 
ATOM   28863 H HH12   . ARG E 1 318 ? 94.255  114.967 159.549 1.00 78.59  ? 583 ARG E HH12   1 
ATOM   28864 H HH21   . ARG E 1 318 ? 95.702  113.210 159.585 1.00 77.16  ? 583 ARG E HH21   1 
ATOM   28865 H HH22   . ARG E 1 318 ? 97.063  113.354 158.994 1.00 78.52  ? 583 ARG E HH22   1 
ATOM   28866 N N      . PRO E 1 319 ? 100.755 117.184 160.380 1.00 82.77  ? 584 PRO E N      1 
ATOM   28867 C CA     . PRO E 1 319 ? 102.071 116.965 160.999 1.00 80.63  ? 584 PRO E CA     1 
ATOM   28868 C C      . PRO E 1 319 ? 103.183 116.704 159.993 1.00 80.99  ? 584 PRO E C      1 
ATOM   28869 O O      . PRO E 1 319 ? 102.976 116.095 158.944 1.00 82.00  ? 584 PRO E O      1 
ATOM   28870 C CB     . PRO E 1 319 ? 101.847 115.730 161.881 1.00 79.75  ? 584 PRO E CB     1 
ATOM   28871 C CG     . PRO E 1 319 ? 100.375 115.583 162.004 1.00 78.45  ? 584 PRO E CG     1 
ATOM   28872 C CD     . PRO E 1 319 ? 99.829  116.096 160.720 1.00 79.49  ? 584 PRO E CD     1 
ATOM   28873 H HA     . PRO E 1 319 ? 102.314 117.724 161.554 1.00 80.92  ? 584 PRO E HA     1 
ATOM   28874 H HB2    . PRO E 1 319 ? 102.233 114.950 161.451 1.00 78.91  ? 584 PRO E HB2    1 
ATOM   28875 H HB3    . PRO E 1 319 ? 102.252 115.873 162.753 1.00 80.63  ? 584 PRO E HB3    1 
ATOM   28876 H HG2    . PRO E 1 319 ? 100.148 114.646 162.125 1.00 78.35  ? 584 PRO E HG2    1 
ATOM   28877 H HG3    . PRO E 1 319 ? 100.054 116.114 162.751 1.00 79.38  ? 584 PRO E HG3    1 
ATOM   28878 H HD2    . PRO E 1 319 ? 99.871  115.403 160.040 1.00 79.89  ? 584 PRO E HD2    1 
ATOM   28879 H HD3    . PRO E 1 319 ? 98.923  116.420 160.837 1.00 79.80  ? 584 PRO E HD3    1 
ATOM   28880 N N      . VAL E 1 320 ? 104.388 117.158 160.351 1.00 83.38  ? 585 VAL E N      1 
ATOM   28881 C CA     . VAL E 1 320 ? 105.563 116.999 159.491 1.00 85.95  ? 585 VAL E CA     1 
ATOM   28882 C C      . VAL E 1 320 ? 105.835 115.536 159.166 1.00 85.02  ? 585 VAL E C      1 
ATOM   28883 O O      . VAL E 1 320 ? 106.225 115.198 158.044 1.00 85.66  ? 585 VAL E O      1 
ATOM   28884 C CB     . VAL E 1 320 ? 106.796 117.628 160.165 1.00 87.14  ? 585 VAL E CB     1 
ATOM   28885 C CG1    . VAL E 1 320 ? 108.053 117.361 159.343 1.00 86.10  ? 585 VAL E CG1    1 
ATOM   28886 C CG2    . VAL E 1 320 ? 106.607 119.113 160.355 1.00 86.77  ? 585 VAL E CG2    1 
ATOM   28887 H H      . VAL E 1 320 ? 104.542 117.593 161.078 1.00 83.33  ? 585 VAL E H      1 
ATOM   28888 H HA     . VAL E 1 320 ? 105.408 117.467 158.655 1.00 85.45  ? 585 VAL E HA     1 
ATOM   28889 H HB     . VAL E 1 320 ? 106.920 117.223 161.039 1.00 85.84  ? 585 VAL E HB     1 
ATOM   28890 H HG11   . VAL E 1 320 ? 108.260 116.412 159.361 1.00 85.46  ? 585 VAL E HG11   1 
ATOM   28891 H HG12   . VAL E 1 320 ? 107.907 117.652 158.429 1.00 85.55  ? 585 VAL E HG12   1 
ATOM   28892 H HG13   . VAL E 1 320 ? 108.792 117.855 159.734 1.00 86.86  ? 585 VAL E HG13   1 
ATOM   28893 H HG21   . VAL E 1 320 ? 107.407 119.476 160.768 1.00 86.64  ? 585 VAL E HG21   1 
ATOM   28894 H HG22   . VAL E 1 320 ? 106.468 119.526 159.487 1.00 86.10  ? 585 VAL E HG22   1 
ATOM   28895 H HG23   . VAL E 1 320 ? 105.840 119.268 160.929 1.00 85.95  ? 585 VAL E HG23   1 
ATOM   28896 N N      . ALA E 1 321 ? 105.648 114.649 160.135 1.00 83.04  ? 586 ALA E N      1 
ATOM   28897 C CA     . ALA E 1 321 ? 105.973 113.244 159.919 1.00 83.79  ? 586 ALA E CA     1 
ATOM   28898 C C      . ALA E 1 321 ? 105.204 112.620 158.760 1.00 83.06  ? 586 ALA E C      1 
ATOM   28899 O O      . ALA E 1 321 ? 105.709 111.697 158.117 1.00 81.01  ? 586 ALA E O      1 
ATOM   28900 C CB     . ALA E 1 321 ? 105.705 112.460 161.202 1.00 88.40  ? 586 ALA E CB     1 
ATOM   28901 H H      . ALA E 1 321 ? 105.387 114.841 160.933 1.00 83.59  ? 586 ALA E H      1 
ATOM   28902 H HA     . ALA E 1 321 ? 106.920 113.168 159.718 1.00 83.41  ? 586 ALA E HA     1 
ATOM   28903 H HB1    . ALA E 1 321 ? 104.763 112.537 161.424 1.00 86.60  ? 586 ALA E HB1    1 
ATOM   28904 H HB2    . ALA E 1 321 ? 105.939 111.528 161.064 1.00 87.25  ? 586 ALA E HB2    1 
ATOM   28905 H HB3    . ALA E 1 321 ? 106.243 112.837 161.918 1.00 87.22  ? 586 ALA E HB3    1 
ATOM   28906 N N      . GLU E 1 322 ? 104.006 113.112 158.456 1.00 83.33  ? 587 GLU E N      1 
ATOM   28907 C CA     . GLU E 1 322 ? 103.192 112.465 157.433 1.00 78.33  ? 587 GLU E CA     1 
ATOM   28908 C C      . GLU E 1 322 ? 103.783 112.585 156.037 1.00 80.07  ? 587 GLU E C      1 
ATOM   28909 O O      . GLU E 1 322 ? 103.401 111.816 155.152 1.00 77.06  ? 587 GLU E O      1 
ATOM   28910 C CB     . GLU E 1 322 ? 101.777 113.030 157.458 1.00 76.29  ? 587 GLU E CB     1 
ATOM   28911 C CG     . GLU E 1 322 ? 101.060 112.729 158.752 1.00 78.25  ? 587 GLU E CG     1 
ATOM   28912 C CD     . GLU E 1 322 ? 99.569  112.923 158.656 1.00 83.19  ? 587 GLU E CD     1 
ATOM   28913 O OE1    . GLU E 1 322 ? 99.123  113.794 157.888 1.00 87.25  ? 587 GLU E OE1    1 
ATOM   28914 O OE2    . GLU E 1 322 ? 98.835  112.197 159.351 1.00 86.73  ? 587 GLU E OE2    1 
ATOM   28915 H H      . GLU E 1 322 ? 103.649 113.806 158.820 1.00 82.66  ? 587 GLU E H      1 
ATOM   28916 H HA     . GLU E 1 322 ? 103.128 111.519 157.642 1.00 79.18  ? 587 GLU E HA     1 
ATOM   28917 H HB2    . GLU E 1 322 ? 101.818 113.996 157.354 1.00 79.55  ? 587 GLU E HB2    1 
ATOM   28918 H HB3    . GLU E 1 322 ? 101.264 112.641 156.731 1.00 77.11  ? 587 GLU E HB3    1 
ATOM   28919 H HG2    . GLU E 1 322 ? 101.226 111.804 158.997 1.00 79.07  ? 587 GLU E HG2    1 
ATOM   28920 H HG3    . GLU E 1 322 ? 101.396 113.321 159.444 1.00 80.43  ? 587 GLU E HG3    1 
ATOM   28921 N N      . PHE E 1 323 ? 104.695 113.518 155.817 1.00 82.05  ? 588 PHE E N      1 
ATOM   28922 C CA     . PHE E 1 323 ? 105.331 113.673 154.520 1.00 81.21  ? 588 PHE E CA     1 
ATOM   28923 C C      . PHE E 1 323 ? 106.381 112.596 154.276 1.00 80.24  ? 588 PHE E C      1 
ATOM   28924 O O      . PHE E 1 323 ? 106.838 111.912 155.191 1.00 80.34  ? 588 PHE E O      1 
ATOM   28925 C CB     . PHE E 1 323 ? 105.942 115.061 154.413 1.00 81.38  ? 588 PHE E CB     1 
ATOM   28926 C CG     . PHE E 1 323 ? 104.917 116.133 154.326 1.00 81.70  ? 588 PHE E CG     1 
ATOM   28927 C CD1    . PHE E 1 323 ? 104.377 116.682 155.467 1.00 83.86  ? 588 PHE E CD1    1 
ATOM   28928 C CD2    . PHE E 1 323 ? 104.458 116.560 153.105 1.00 82.09  ? 588 PHE E CD2    1 
ATOM   28929 C CE1    . PHE E 1 323 ? 103.411 117.648 155.387 1.00 84.50  ? 588 PHE E CE1    1 
ATOM   28930 C CE2    . PHE E 1 323 ? 103.495 117.526 153.022 1.00 84.59  ? 588 PHE E CE2    1 
ATOM   28931 C CZ     . PHE E 1 323 ? 102.970 118.070 154.165 1.00 85.65  ? 588 PHE E CZ     1 
ATOM   28932 H H      . PHE E 1 323 ? 105.006 114.041 156.425 1.00 81.87  ? 588 PHE E H      1 
ATOM   28933 H HA     . PHE E 1 323 ? 104.656 113.591 153.826 1.00 81.40  ? 588 PHE E HA     1 
ATOM   28934 H HB2    . PHE E 1 323 ? 106.484 115.226 155.202 1.00 82.26  ? 588 PHE E HB2    1 
ATOM   28935 H HB3    . PHE E 1 323 ? 106.495 115.105 153.616 1.00 81.67  ? 588 PHE E HB3    1 
ATOM   28936 H HD1    . PHE E 1 323 ? 104.661 116.383 156.303 1.00 83.63  ? 588 PHE E HD1    1 
ATOM   28937 H HD2    . PHE E 1 323 ? 104.799 116.179 152.326 1.00 81.85  ? 588 PHE E HD2    1 
ATOM   28938 H HE1    . PHE E 1 323 ? 103.051 118.013 156.165 1.00 83.78  ? 588 PHE E HE1    1 
ATOM   28939 H HE2    . PHE E 1 323 ? 103.193 117.812 152.189 1.00 82.90  ? 588 PHE E HE2    1 
ATOM   28940 H HZ     . PHE E 1 323 ? 102.316 118.732 154.109 1.00 84.13  ? 588 PHE E HZ     1 
ATOM   28941 N N      . ALA E 1 324 ? 106.753 112.453 153.010 1.00 81.18  ? 589 ALA E N      1 
ATOM   28942 C CA     . ALA E 1 324 ? 107.911 111.651 152.654 1.00 80.50  ? 589 ALA E CA     1 
ATOM   28943 C C      . ALA E 1 324 ? 109.196 112.265 153.193 1.00 77.90  ? 589 ALA E C      1 
ATOM   28944 O O      . ALA E 1 324 ? 109.318 113.479 153.360 1.00 79.41  ? 589 ALA E O      1 
ATOM   28945 C CB     . ALA E 1 324 ? 108.003 111.501 151.138 1.00 84.85  ? 589 ALA E CB     1 
ATOM   28946 H H      . ALA E 1 324 ? 106.421 112.904 152.356 1.00 81.45  ? 589 ALA E H      1 
ATOM   28947 H HA     . ALA E 1 324 ? 107.814 110.764 153.040 1.00 80.87  ? 589 ALA E HA     1 
ATOM   28948 H HB1    . ALA E 1 324 ? 108.117 112.379 150.740 1.00 83.00  ? 589 ALA E HB1    1 
ATOM   28949 H HB2    . ALA E 1 324 ? 107.183 111.094 150.812 1.00 84.51  ? 589 ALA E HB2    1 
ATOM   28950 H HB3    . ALA E 1 324 ? 108.762 110.936 150.919 1.00 84.20  ? 589 ALA E HB3    1 
ATOM   28951 N N      . GLN E 1 325 ? 110.157 111.390 153.467 1.00 73.67  ? 590 GLN E N      1 
ATOM   28952 C CA     . GLN E 1 325 ? 111.316 111.755 154.272 1.00 74.88  ? 590 GLN E CA     1 
ATOM   28953 C C      . GLN E 1 325 ? 112.205 112.803 153.601 1.00 80.82  ? 590 GLN E C      1 
ATOM   28954 O O      . GLN E 1 325 ? 112.730 113.691 154.280 1.00 85.18  ? 590 GLN E O      1 
ATOM   28955 C CB     . GLN E 1 325 ? 112.103 110.488 154.603 1.00 72.32  ? 590 GLN E CB     1 
ATOM   28956 C CG     . GLN E 1 325 ? 112.958 110.575 155.854 1.00 70.63  ? 590 GLN E CG     1 
ATOM   28957 C CD     . GLN E 1 325 ? 114.287 111.224 155.619 1.00 70.81  ? 590 GLN E CD     1 
ATOM   28958 O OE1    . GLN E 1 325 ? 114.674 111.471 154.484 1.00 75.93  ? 590 GLN E OE1    1 
ATOM   28959 N NE2    . GLN E 1 325 ? 115.007 111.495 156.696 1.00 69.09  ? 590 GLN E NE2    1 
ATOM   28960 H H      . GLN E 1 325 ? 110.075 110.544 153.338 1.00 75.57  ? 590 GLN E H      1 
ATOM   28961 H HA     . GLN E 1 325 ? 111.001 112.133 155.109 1.00 75.44  ? 590 GLN E HA     1 
ATOM   28962 H HB2    . GLN E 1 325 ? 111.467 109.767 154.743 1.00 73.59  ? 590 GLN E HB2    1 
ATOM   28963 H HB3    . GLN E 1 325 ? 112.680 110.268 153.854 1.00 73.35  ? 590 GLN E HB3    1 
ATOM   28964 H HG2    . GLN E 1 325 ? 112.484 111.096 156.523 1.00 72.20  ? 590 GLN E HG2    1 
ATOM   28965 H HG3    . GLN E 1 325 ? 113.117 109.677 156.188 1.00 70.96  ? 590 GLN E HG3    1 
ATOM   28966 H HE21   . GLN E 1 325 ? 114.703 111.306 157.479 1.00 70.29  ? 590 GLN E HE21   1 
ATOM   28967 H HE22   . GLN E 1 325 ? 115.779 111.870 156.612 1.00 70.87  ? 590 GLN E HE22   1 
ATOM   28968 N N      . SER E 1 326 ? 112.399 112.728 152.282 1.00 77.88  ? 591 SER E N      1 
ATOM   28969 C CA     . SER E 1 326 ? 113.305 113.676 151.631 1.00 74.97  ? 591 SER E CA     1 
ATOM   28970 C C      . SER E 1 326 ? 112.809 115.120 151.694 1.00 77.01  ? 591 SER E C      1 
ATOM   28971 O O      . SER E 1 326 ? 113.572 116.025 152.041 1.00 78.03  ? 591 SER E O      1 
ATOM   28972 C CB     . SER E 1 326 ? 113.539 113.266 150.179 1.00 73.58  ? 591 SER E CB     1 
ATOM   28973 O OG     . SER E 1 326 ? 112.338 113.282 149.441 1.00 78.02  ? 591 SER E OG     1 
ATOM   28974 H H      . SER E 1 326 ? 112.059 112.131 151.763 1.00 76.78  ? 591 SER E H      1 
ATOM   28975 H HA     . SER E 1 326 ? 114.163 113.644 152.085 1.00 75.98  ? 591 SER E HA     1 
ATOM   28976 H HB2    . SER E 1 326 ? 114.163 113.891 149.774 1.00 74.36  ? 591 SER E HB2    1 
ATOM   28977 H HB3    . SER E 1 326 ? 113.912 112.369 150.159 1.00 74.93  ? 591 SER E HB3    1 
ATOM   28978 H HG     . SER E 1 326 ? 112.483 113.029 148.652 1.00 77.65  ? 591 SER E HG     1 
ATOM   28979 N N      . ILE E 1 327 ? 111.539 115.372 151.363 1.00 78.29  ? 592 ILE E N      1 
ATOM   28980 C CA     . ILE E 1 327 ? 111.071 116.758 151.283 1.00 83.64  ? 592 ILE E CA     1 
ATOM   28981 C C      . ILE E 1 327 ? 110.765 117.391 152.628 1.00 83.43  ? 592 ILE E C      1 
ATOM   28982 O O      . ILE E 1 327 ? 110.390 118.570 152.669 1.00 85.40  ? 592 ILE E O      1 
ATOM   28983 C CB     . ILE E 1 327 ? 109.841 116.905 150.364 1.00 84.27  ? 592 ILE E CB     1 
ATOM   28984 C CG1    . ILE E 1 327 ? 108.618 116.198 150.938 1.00 82.06  ? 592 ILE E CG1    1 
ATOM   28985 C CG2    . ILE E 1 327 ? 110.174 116.411 148.967 1.00 84.96  ? 592 ILE E CG2    1 
ATOM   28986 C CD1    . ILE E 1 327 ? 107.369 116.476 150.140 1.00 82.04  ? 592 ILE E CD1    1 
ATOM   28987 H H      . ILE E 1 327 ? 110.984 114.783 151.072 1.00 78.90  ? 592 ILE E H      1 
ATOM   28988 H HA     . ILE E 1 327 ? 111.780 117.287 150.884 1.00 82.61  ? 592 ILE E HA     1 
ATOM   28989 H HB     . ILE E 1 327 ? 109.631 117.852 150.302 1.00 82.88  ? 592 ILE E HB     1 
ATOM   28990 H HG12   . ILE E 1 327 ? 108.774 115.239 150.929 1.00 81.04  ? 592 ILE E HG12   1 
ATOM   28991 H HG13   . ILE E 1 327 ? 108.459 116.500 151.846 1.00 81.91  ? 592 ILE E HG13   1 
ATOM   28992 H HG21   . ILE E 1 327 ? 111.015 116.811 148.689 1.00 82.19  ? 592 ILE E HG21   1 
ATOM   28993 H HG22   . ILE E 1 327 ? 110.258 115.444 148.980 1.00 82.63  ? 592 ILE E HG22   1 
ATOM   28994 H HG23   . ILE E 1 327 ? 109.468 116.678 148.356 1.00 82.09  ? 592 ILE E HG23   1 
ATOM   28995 H HD11   . ILE E 1 327 ? 107.469 116.101 149.250 1.00 81.21  ? 592 ILE E HD11   1 
ATOM   28996 H HD12   . ILE E 1 327 ? 106.610 116.066 150.586 1.00 81.76  ? 592 ILE E HD12   1 
ATOM   28997 H HD13   . ILE E 1 327 ? 107.239 117.437 150.081 1.00 81.09  ? 592 ILE E HD13   1 
ATOM   28998 N N      . GLN E 1 328 ? 110.886 116.656 153.728 1.00 80.32  ? 593 GLN E N      1 
ATOM   28999 C CA     . GLN E 1 328 ? 110.492 117.210 155.018 1.00 82.67  ? 593 GLN E CA     1 
ATOM   29000 C C      . GLN E 1 328 ? 111.229 118.498 155.377 1.00 84.95  ? 593 GLN E C      1 
ATOM   29001 O O      . GLN E 1 328 ? 110.656 119.357 156.053 1.00 87.24  ? 593 GLN E O      1 
ATOM   29002 C CB     . GLN E 1 328 ? 110.657 116.161 156.106 1.00 81.86  ? 593 GLN E CB     1 
ATOM   29003 C CG     . GLN E 1 328 ? 109.427 115.295 156.185 1.00 83.74  ? 593 GLN E CG     1 
ATOM   29004 C CD     . GLN E 1 328 ? 109.606 114.072 157.034 1.00 86.34  ? 593 GLN E CD     1 
ATOM   29005 O OE1    . GLN E 1 328 ? 110.720 113.600 157.237 1.00 86.51  ? 593 GLN E OE1    1 
ATOM   29006 N NE2    . GLN E 1 328 ? 108.499 113.537 157.534 1.00 88.00  ? 593 GLN E NE2    1 
ATOM   29007 H H      . GLN E 1 328 ? 111.119 115.828 153.744 1.00 80.83  ? 593 GLN E H      1 
ATOM   29008 H HA     . GLN E 1 328 ? 109.547 117.430 154.976 1.00 83.63  ? 593 GLN E HA     1 
ATOM   29009 H HB2    . GLN E 1 328 ? 111.422 115.598 155.901 1.00 82.24  ? 593 GLN E HB2    1 
ATOM   29010 H HB3    . GLN E 1 328 ? 110.781 116.599 156.965 1.00 83.36  ? 593 GLN E HB3    1 
ATOM   29011 H HG2    . GLN E 1 328 ? 108.703 115.819 156.566 1.00 83.94  ? 593 GLN E HG2    1 
ATOM   29012 H HG3    . GLN E 1 328 ? 109.188 115.008 155.289 1.00 82.77  ? 593 GLN E HG3    1 
ATOM   29013 H HE21   . GLN E 1 328 ? 107.733 113.886 157.347 1.00 85.25  ? 593 GLN E HE21   1 
ATOM   29014 H HE22   . GLN E 1 328 ? 108.538 112.805 157.984 1.00 85.67  ? 593 GLN E HE22   1 
ATOM   29015 N N      . SER E 1 329 ? 112.474 118.676 154.939 1.00 81.78  ? 594 SER E N      1 
ATOM   29016 C CA     . SER E 1 329 ? 113.130 119.964 155.162 1.00 83.96  ? 594 SER E CA     1 
ATOM   29017 C C      . SER E 1 329 ? 112.402 121.109 154.463 1.00 86.08  ? 594 SER E C      1 
ATOM   29018 O O      . SER E 1 329 ? 112.123 122.142 155.081 1.00 88.15  ? 594 SER E O      1 
ATOM   29019 C CB     . SER E 1 329 ? 114.585 119.901 154.713 1.00 84.22  ? 594 SER E CB     1 
ATOM   29020 O OG     . SER E 1 329 ? 115.252 118.824 155.339 1.00 86.34  ? 594 SER E OG     1 
ATOM   29021 H H      . SER E 1 329 ? 112.955 118.081 154.543 1.00 82.18  ? 594 SER E H      1 
ATOM   29022 H HA     . SER E 1 329 ? 113.125 120.155 156.115 1.00 84.12  ? 594 SER E HA     1 
ATOM   29023 H HB2    . SER E 1 329 ? 114.617 119.781 153.751 1.00 84.17  ? 594 SER E HB2    1 
ATOM   29024 H HB3    . SER E 1 329 ? 115.025 120.732 154.959 1.00 84.21  ? 594 SER E HB3    1 
ATOM   29025 H HG     . SER E 1 329 ? 116.063 118.822 155.117 1.00 85.91  ? 594 SER E HG     1 
ATOM   29026 N N      . ARG E 1 330 ? 112.086 120.958 153.175 1.00 83.87  ? 595 ARG E N      1 
ATOM   29027 C CA     . ARG E 1 330 ? 111.317 122.001 152.496 1.00 84.69  ? 595 ARG E CA     1 
ATOM   29028 C C      . ARG E 1 330 ? 109.980 122.237 153.182 1.00 86.56  ? 595 ARG E C      1 
ATOM   29029 O O      . ARG E 1 330 ? 109.516 123.378 153.273 1.00 87.32  ? 595 ARG E O      1 
ATOM   29030 C CB     . ARG E 1 330 ? 111.105 121.664 151.023 1.00 82.50  ? 595 ARG E CB     1 
ATOM   29031 C CG     . ARG E 1 330 ? 112.371 121.708 150.201 1.00 78.44  ? 595 ARG E CG     1 
ATOM   29032 C CD     . ARG E 1 330 ? 112.102 121.530 148.717 1.00 76.20  ? 595 ARG E CD     1 
ATOM   29033 N NE     . ARG E 1 330 ? 111.706 122.767 148.056 1.00 73.41  ? 595 ARG E NE     1 
ATOM   29034 C CZ     . ARG E 1 330 ? 111.310 122.841 146.792 1.00 78.26  ? 595 ARG E CZ     1 
ATOM   29035 N NH1    . ARG E 1 330 ? 111.149 121.759 146.054 1.00 80.48  ? 595 ARG E NH1    1 
ATOM   29036 N NH2    . ARG E 1 330 ? 111.067 124.030 146.254 1.00 84.36  ? 595 ARG E NH2    1 
ATOM   29037 H H      . ARG E 1 330 ? 112.296 120.281 152.688 1.00 83.43  ? 595 ARG E H      1 
ATOM   29038 H HA     . ARG E 1 330 ? 111.816 122.833 152.538 1.00 84.06  ? 595 ARG E HA     1 
ATOM   29039 H HB2    . ARG E 1 330 ? 110.732 120.770 150.954 1.00 82.91  ? 595 ARG E HB2    1 
ATOM   29040 H HB3    . ARG E 1 330 ? 110.484 122.308 150.643 1.00 81.96  ? 595 ARG E HB3    1 
ATOM   29041 H HG2    . ARG E 1 330 ? 112.803 122.568 150.330 1.00 78.98  ? 595 ARG E HG2    1 
ATOM   29042 H HG3    . ARG E 1 330 ? 112.961 120.992 150.490 1.00 79.89  ? 595 ARG E HG3    1 
ATOM   29043 H HD2    . ARG E 1 330 ? 112.911 121.209 148.287 1.00 78.13  ? 595 ARG E HD2    1 
ATOM   29044 H HD3    . ARG E 1 330 ? 111.386 120.884 148.601 1.00 78.43  ? 595 ARG E HD3    1 
ATOM   29045 H HE     . ARG E 1 330 ? 111.789 123.503 148.494 1.00 76.73  ? 595 ARG E HE     1 
ATOM   29046 H HH11   . ARG E 1 330 ? 110.906 121.838 145.231 1.00 81.63  ? 595 ARG E HH11   1 
ATOM   29047 H HH12   . ARG E 1 330 ? 111.289 120.978 146.387 1.00 81.09  ? 595 ARG E HH12   1 
ATOM   29048 H HH21   . ARG E 1 330 ? 111.201 124.747 146.711 1.00 85.75  ? 595 ARG E HH21   1 
ATOM   29049 H HH22   . ARG E 1 330 ? 110.887 124.088 145.416 1.00 85.13  ? 595 ARG E HH22   1 
ATOM   29050 N N      . ILE E 1 331 ? 109.339 121.173 153.660 1.00 83.87  ? 596 ILE E N      1 
ATOM   29051 C CA     . ILE E 1 331 ? 108.090 121.334 154.398 1.00 83.80  ? 596 ILE E CA     1 
ATOM   29052 C C      . ILE E 1 331 ? 108.299 122.197 155.636 1.00 86.17  ? 596 ILE E C      1 
ATOM   29053 O O      . ILE E 1 331 ? 107.523 123.120 155.902 1.00 88.66  ? 596 ILE E O      1 
ATOM   29054 C CB     . ILE E 1 331 ? 107.509 119.958 154.766 1.00 85.91  ? 596 ILE E CB     1 
ATOM   29055 C CG1    . ILE E 1 331 ? 107.053 119.217 153.511 1.00 87.03  ? 596 ILE E CG1    1 
ATOM   29056 C CG2    . ILE E 1 331 ? 106.368 120.096 155.760 1.00 85.95  ? 596 ILE E CG2    1 
ATOM   29057 C CD1    . ILE E 1 331 ? 105.928 119.900 152.752 1.00 88.65  ? 596 ILE E CD1    1 
ATOM   29058 H H      . ILE E 1 331 ? 109.618 120.361 153.595 1.00 84.66  ? 596 ILE E H      1 
ATOM   29059 H HA     . ILE E 1 331 ? 107.451 121.798 153.836 1.00 84.60  ? 596 ILE E HA     1 
ATOM   29060 H HB     . ILE E 1 331 ? 108.213 119.437 155.185 1.00 85.67  ? 596 ILE E HB     1 
ATOM   29061 H HG12   . ILE E 1 331 ? 107.808 119.133 152.906 1.00 85.59  ? 596 ILE E HG12   1 
ATOM   29062 H HG13   . ILE E 1 331 ? 106.741 118.334 153.768 1.00 85.77  ? 596 ILE E HG13   1 
ATOM   29063 H HG21   . ILE E 1 331 ? 105.923 119.236 155.842 1.00 85.88  ? 596 ILE E HG21   1 
ATOM   29064 H HG22   . ILE E 1 331 ? 106.722 120.360 156.624 1.00 85.83  ? 596 ILE E HG22   1 
ATOM   29065 H HG23   . ILE E 1 331 ? 105.738 120.760 155.436 1.00 85.18  ? 596 ILE E HG23   1 
ATOM   29066 H HD11   . ILE E 1 331 ? 106.230 120.764 152.431 1.00 86.47  ? 596 ILE E HD11   1 
ATOM   29067 H HD12   . ILE E 1 331 ? 105.164 120.011 153.341 1.00 86.50  ? 596 ILE E HD12   1 
ATOM   29068 H HD13   . ILE E 1 331 ? 105.682 119.343 151.996 1.00 86.81  ? 596 ILE E HD13   1 
ATOM   29069 N N      . VAL E 1 332 ? 109.339 121.912 156.417 1.00 86.00  ? 597 VAL E N      1 
ATOM   29070 C CA     . VAL E 1 332 ? 109.558 122.687 157.635 1.00 87.29  ? 597 VAL E CA     1 
ATOM   29071 C C      . VAL E 1 332 ? 109.872 124.139 157.305 1.00 88.22  ? 597 VAL E C      1 
ATOM   29072 O O      . VAL E 1 332 ? 109.388 125.059 157.975 1.00 89.94  ? 597 VAL E O      1 
ATOM   29073 C CB     . VAL E 1 332 ? 110.659 122.046 158.494 1.00 89.21  ? 597 VAL E CB     1 
ATOM   29074 C CG1    . VAL E 1 332 ? 111.059 122.975 159.624 1.00 89.58  ? 597 VAL E CG1    1 
ATOM   29075 C CG2    . VAL E 1 332 ? 110.157 120.744 159.071 1.00 90.27  ? 597 VAL E CG2    1 
ATOM   29076 H H      . VAL E 1 332 ? 109.915 121.289 156.269 1.00 86.26  ? 597 VAL E H      1 
ATOM   29077 H HA     . VAL E 1 332 ? 108.738 122.679 158.156 1.00 87.90  ? 597 VAL E HA     1 
ATOM   29078 H HB     . VAL E 1 332 ? 111.439 121.865 157.945 1.00 88.11  ? 597 VAL E HB     1 
ATOM   29079 H HG11   . VAL E 1 332 ? 111.512 123.755 159.264 1.00 89.88  ? 597 VAL E HG11   1 
ATOM   29080 H HG12   . VAL E 1 332 ? 111.661 122.497 160.217 1.00 89.49  ? 597 VAL E HG12   1 
ATOM   29081 H HG13   . VAL E 1 332 ? 110.264 123.241 160.114 1.00 88.62  ? 597 VAL E HG13   1 
ATOM   29082 H HG21   . VAL E 1 332 ? 109.891 120.155 158.347 1.00 88.14  ? 597 VAL E HG21   1 
ATOM   29083 H HG22   . VAL E 1 332 ? 109.392 120.932 159.641 1.00 88.79  ? 597 VAL E HG22   1 
ATOM   29084 H HG23   . VAL E 1 332 ? 110.864 120.334 159.594 1.00 89.74  ? 597 VAL E HG23   1 
ATOM   29085 N N      . GLU E 1 333 ? 110.679 124.375 156.276 1.00 88.72  ? 598 GLU E N      1 
ATOM   29086 C CA     . GLU E 1 333 ? 110.950 125.749 155.877 1.00 89.27  ? 598 GLU E CA     1 
ATOM   29087 C C      . GLU E 1 333 ? 109.668 126.471 155.504 1.00 90.75  ? 598 GLU E C      1 
ATOM   29088 O O      . GLU E 1 333 ? 109.456 127.624 155.893 1.00 93.53  ? 598 GLU E O      1 
ATOM   29089 C CB     . GLU E 1 333 ? 111.904 125.765 154.692 1.00 91.17  ? 598 GLU E CB     1 
ATOM   29090 C CG     . GLU E 1 333 ? 113.267 125.217 155.000 1.00 94.42  ? 598 GLU E CG     1 
ATOM   29091 C CD     . GLU E 1 333 ? 113.893 124.558 153.794 1.00 104.27 ? 598 GLU E CD     1 
ATOM   29092 O OE1    . GLU E 1 333 ? 113.717 125.080 152.674 1.00 108.29 ? 598 GLU E OE1    1 
ATOM   29093 O OE2    . GLU E 1 333 ? 114.550 123.510 153.963 1.00 108.16 ? 598 GLU E OE2    1 
ATOM   29094 H H      . GLU E 1 333 ? 111.044 123.771 155.783 1.00 89.27  ? 598 GLU E H      1 
ATOM   29095 H HA     . GLU E 1 333 ? 111.366 126.226 156.613 1.00 90.25  ? 598 GLU E HA     1 
ATOM   29096 H HB2    . GLU E 1 333 ? 111.520 125.227 153.980 1.00 91.97  ? 598 GLU E HB2    1 
ATOM   29097 H HB3    . GLU E 1 333 ? 112.010 126.681 154.387 1.00 92.08  ? 598 GLU E HB3    1 
ATOM   29098 H HG2    . GLU E 1 333 ? 113.845 125.944 155.282 1.00 94.75  ? 598 GLU E HG2    1 
ATOM   29099 H HG3    . GLU E 1 333 ? 113.193 124.554 155.705 1.00 93.20  ? 598 GLU E HG3    1 
ATOM   29100 N N      . TRP E 1 334 ? 108.797 125.803 154.756 1.00 89.14  ? 599 TRP E N      1 
ATOM   29101 C CA     . TRP E 1 334 ? 107.520 126.402 154.400 1.00 89.11  ? 599 TRP E CA     1 
ATOM   29102 C C      . TRP E 1 334 ? 106.595 126.570 155.600 1.00 88.38  ? 599 TRP E C      1 
ATOM   29103 O O      . TRP E 1 334 ? 105.930 127.602 155.725 1.00 90.56  ? 599 TRP E O      1 
ATOM   29104 C CB     . TRP E 1 334 ? 106.864 125.593 153.298 1.00 91.26  ? 599 TRP E CB     1 
ATOM   29105 C CG     . TRP E 1 334 ? 107.232 126.172 151.996 1.00 92.37  ? 599 TRP E CG     1 
ATOM   29106 C CD1    . TRP E 1 334 ? 108.206 125.753 151.152 1.00 92.85  ? 599 TRP E CD1    1 
ATOM   29107 C CD2    . TRP E 1 334 ? 106.659 127.333 151.407 1.00 88.69  ? 599 TRP E CD2    1 
ATOM   29108 N NE1    . TRP E 1 334 ? 108.249 126.563 150.046 1.00 92.64  ? 599 TRP E NE1    1 
ATOM   29109 C CE2    . TRP E 1 334 ? 107.321 127.558 150.196 1.00 88.42  ? 599 TRP E CE2    1 
ATOM   29110 C CE3    . TRP E 1 334 ? 105.649 128.209 151.796 1.00 92.21  ? 599 TRP E CE3    1 
ATOM   29111 C CZ2    . TRP E 1 334 ? 106.999 128.614 149.361 1.00 93.02  ? 599 TRP E CZ2    1 
ATOM   29112 C CZ3    . TRP E 1 334 ? 105.330 129.252 150.971 1.00 96.98  ? 599 TRP E CZ3    1 
ATOM   29113 C CH2    . TRP E 1 334 ? 106.000 129.450 149.767 1.00 96.11  ? 599 TRP E CH2    1 
ATOM   29114 H H      . TRP E 1 334 ? 108.918 125.004 154.458 1.00 88.89  ? 599 TRP E H      1 
ATOM   29115 H HA     . TRP E 1 334 ? 107.688 127.289 154.045 1.00 90.17  ? 599 TRP E HA     1 
ATOM   29116 H HB2    . TRP E 1 334 ? 107.177 124.674 153.334 1.00 89.34  ? 599 TRP E HB2    1 
ATOM   29117 H HB3    . TRP E 1 334 ? 105.899 125.629 153.394 1.00 90.52  ? 599 TRP E HB3    1 
ATOM   29118 H HD1    . TRP E 1 334 ? 108.750 125.009 151.292 1.00 90.32  ? 599 TRP E HD1    1 
ATOM   29119 H HE1    . TRP E 1 334 ? 108.810 126.499 149.398 1.00 91.67  ? 599 TRP E HE1    1 
ATOM   29120 H HE3    . TRP E 1 334 ? 105.194 128.080 152.599 1.00 91.75  ? 599 TRP E HE3    1 
ATOM   29121 H HZ2    . TRP E 1 334 ? 107.438 128.745 148.551 1.00 92.37  ? 599 TRP E HZ2    1 
ATOM   29122 H HZ3    . TRP E 1 334 ? 104.650 129.838 151.221 1.00 95.65  ? 599 TRP E HZ3    1 
ATOM   29123 H HH2    . TRP E 1 334 ? 105.751 130.164 149.222 1.00 93.69  ? 599 TRP E HH2    1 
ATOM   29124 N N      . LYS E 1 335 ? 106.527 125.583 156.491 1.00 87.86  ? 600 LYS E N      1 
ATOM   29125 C CA     . LYS E 1 335 ? 105.769 125.786 157.722 1.00 87.62  ? 600 LYS E CA     1 
ATOM   29126 C C      . LYS E 1 335 ? 106.281 127.001 158.470 1.00 92.43  ? 600 LYS E C      1 
ATOM   29127 O O      . LYS E 1 335 ? 105.501 127.832 158.947 1.00 95.82  ? 600 LYS E O      1 
ATOM   29128 C CB     . LYS E 1 335 ? 105.862 124.561 158.624 1.00 83.74  ? 600 LYS E CB     1 
ATOM   29129 C CG     . LYS E 1 335 ? 104.942 123.444 158.248 1.00 80.23  ? 600 LYS E CG     1 
ATOM   29130 C CD     . LYS E 1 335 ? 105.092 122.304 159.214 1.00 75.74  ? 600 LYS E CD     1 
ATOM   29131 C CE     . LYS E 1 335 ? 104.032 121.270 158.990 1.00 79.26  ? 600 LYS E CE     1 
ATOM   29132 N NZ     . LYS E 1 335 ? 102.697 121.756 159.415 1.00 83.08  ? 600 LYS E NZ     1 
ATOM   29133 H H      . LYS E 1 335 ? 106.957 124.840 156.443 1.00 88.20  ? 600 LYS E H      1 
ATOM   29134 H HA     . LYS E 1 335 ? 104.833 125.935 157.506 1.00 87.30  ? 600 LYS E HA     1 
ATOM   29135 H HB2    . LYS E 1 335 ? 106.772 124.223 158.599 1.00 86.19  ? 600 LYS E HB2    1 
ATOM   29136 H HB3    . LYS E 1 335 ? 105.640 124.831 159.531 1.00 83.65  ? 600 LYS E HB3    1 
ATOM   29137 H HG2    . LYS E 1 335 ? 104.024 123.759 158.278 1.00 81.74  ? 600 LYS E HG2    1 
ATOM   29138 H HG3    . LYS E 1 335 ? 105.165 123.129 157.357 1.00 83.19  ? 600 LYS E HG3    1 
ATOM   29139 H HD2    . LYS E 1 335 ? 105.960 121.888 159.086 1.00 80.41  ? 600 LYS E HD2    1 
ATOM   29140 H HD3    . LYS E 1 335 ? 105.009 122.638 160.122 1.00 77.97  ? 600 LYS E HD3    1 
ATOM   29141 H HE2    . LYS E 1 335 ? 103.992 121.052 158.044 1.00 81.18  ? 600 LYS E HE2    1 
ATOM   29142 H HE3    . LYS E 1 335 ? 104.248 120.477 159.507 1.00 81.10  ? 600 LYS E HE3    1 
ATOM   29143 H HZ1    . LYS E 1 335 ? 102.123 121.075 159.442 1.00 83.17  ? 600 LYS E HZ1    1 
ATOM   29144 H HZ2    . LYS E 1 335 ? 102.395 122.366 158.840 1.00 82.58  ? 600 LYS E HZ2    1 
ATOM   29145 H HZ3    . LYS E 1 335 ? 102.749 122.121 160.227 1.00 82.22  ? 600 LYS E HZ3    1 
ATOM   29146 N N      . GLU E 1 336 ? 107.596 127.106 158.602 1.00 94.64  ? 601 GLU E N      1 
ATOM   29147 C CA     . GLU E 1 336 ? 108.169 128.196 159.375 1.00 96.43  ? 601 GLU E CA     1 
ATOM   29148 C C      . GLU E 1 336 ? 107.924 129.542 158.709 1.00 95.32  ? 601 GLU E C      1 
ATOM   29149 O O      . GLU E 1 336 ? 107.631 130.531 159.389 1.00 97.47  ? 601 GLU E O      1 
ATOM   29150 C CB     . GLU E 1 336 ? 109.653 127.957 159.586 1.00 96.58  ? 601 GLU E CB     1 
ATOM   29151 C CG     . GLU E 1 336 ? 110.266 128.953 160.521 1.00 101.96 ? 601 GLU E CG     1 
ATOM   29152 C CD     . GLU E 1 336 ? 111.525 128.432 161.151 1.00 107.75 ? 601 GLU E CD     1 
ATOM   29153 O OE1    . GLU E 1 336 ? 112.371 127.881 160.419 1.00 109.45 ? 601 GLU E OE1    1 
ATOM   29154 O OE2    . GLU E 1 336 ? 111.669 128.563 162.382 1.00 111.59 ? 601 GLU E OE2    1 
ATOM   29155 H H      . GLU E 1 336 ? 108.167 126.537 158.300 1.00 92.66  ? 601 GLU E H      1 
ATOM   29156 H HA     . GLU E 1 336 ? 107.743 128.216 160.248 1.00 96.51  ? 601 GLU E HA     1 
ATOM   29157 H HB2    . GLU E 1 336 ? 109.776 127.071 159.965 1.00 96.36  ? 601 GLU E HB2    1 
ATOM   29158 H HB3    . GLU E 1 336 ? 110.110 128.017 158.731 1.00 95.95  ? 601 GLU E HB3    1 
ATOM   29159 H HG2    . GLU E 1 336 ? 110.483 129.760 160.026 1.00 102.35 ? 601 GLU E HG2    1 
ATOM   29160 H HG3    . GLU E 1 336 ? 109.632 129.156 161.228 1.00 101.86 ? 601 GLU E HG3    1 
ATOM   29161 N N      . ARG E 1 337 ? 108.038 129.608 157.384 1.00 92.30  ? 602 ARG E N      1 
ATOM   29162 C CA     . ARG E 1 337 ? 107.630 130.823 156.692 1.00 92.84  ? 602 ARG E CA     1 
ATOM   29163 C C      . ARG E 1 337 ? 106.187 131.176 157.014 1.00 95.34  ? 602 ARG E C      1 
ATOM   29164 O O      . ARG E 1 337 ? 105.882 132.312 157.388 1.00 96.86  ? 602 ARG E O      1 
ATOM   29165 C CB     . ARG E 1 337 ? 107.807 130.676 155.184 1.00 94.45  ? 602 ARG E CB     1 
ATOM   29166 C CG     . ARG E 1 337 ? 107.414 131.957 154.479 1.00 96.74  ? 602 ARG E CG     1 
ATOM   29167 C CD     . ARG E 1 337 ? 107.689 131.965 153.003 1.00 98.69  ? 602 ARG E CD     1 
ATOM   29168 N NE     . ARG E 1 337 ? 107.270 133.247 152.457 1.00 103.19 ? 602 ARG E NE     1 
ATOM   29169 C CZ     . ARG E 1 337 ? 107.305 133.577 151.175 1.00 112.87 ? 602 ARG E CZ     1 
ATOM   29170 N NH1    . ARG E 1 337 ? 107.740 132.734 150.254 1.00 112.19 ? 602 ARG E NH1    1 
ATOM   29171 N NH2    . ARG E 1 337 ? 106.881 134.781 150.805 1.00 114.91 ? 602 ARG E NH2    1 
ATOM   29172 H H      . ARG E 1 337 ? 108.334 128.978 156.878 1.00 93.16  ? 602 ARG E H      1 
ATOM   29173 H HA     . ARG E 1 337 ? 108.191 131.558 156.988 1.00 94.16  ? 602 ARG E HA     1 
ATOM   29174 H HB2    . ARG E 1 337 ? 108.737 130.486 154.984 1.00 94.26  ? 602 ARG E HB2    1 
ATOM   29175 H HB3    . ARG E 1 337 ? 107.238 129.959 154.860 1.00 93.89  ? 602 ARG E HB3    1 
ATOM   29176 H HG2    . ARG E 1 337 ? 106.460 132.100 154.590 1.00 97.56  ? 602 ARG E HG2    1 
ATOM   29177 H HG3    . ARG E 1 337 ? 107.905 132.695 154.876 1.00 97.73  ? 602 ARG E HG3    1 
ATOM   29178 H HD2    . ARG E 1 337 ? 108.640 131.850 152.845 1.00 100.24 ? 602 ARG E HD2    1 
ATOM   29179 H HD3    . ARG E 1 337 ? 107.181 131.258 152.571 1.00 99.03  ? 602 ARG E HD3    1 
ATOM   29180 H HE     . ARG E 1 337 ? 106.965 133.833 153.010 1.00 103.35 ? 602 ARG E HE     1 
ATOM   29181 H HH11   . ARG E 1 337 ? 107.756 132.979 149.428 1.00 106.80 ? 602 ARG E HH11   1 
ATOM   29182 H HH12   . ARG E 1 337 ? 108.023 131.953 150.477 1.00 106.46 ? 602 ARG E HH12   1 
ATOM   29183 H HH21   . ARG E 1 337 ? 106.595 135.337 151.399 1.00 111.34 ? 602 ARG E HH21   1 
ATOM   29184 H HH22   . ARG E 1 337 ? 106.904 135.011 149.976 1.00 109.80 ? 602 ARG E HH22   1 
ATOM   29185 N N      . LEU E 1 338 ? 105.283 130.213 156.874 1.00 94.69  ? 603 LEU E N      1 
ATOM   29186 C CA     . LEU E 1 338 ? 103.871 130.496 157.096 1.00 92.67  ? 603 LEU E CA     1 
ATOM   29187 C C      . LEU E 1 338 ? 103.621 130.958 158.522 1.00 94.72  ? 603 LEU E C      1 
ATOM   29188 O O      . LEU E 1 338 ? 102.845 131.890 158.755 1.00 96.34  ? 603 LEU E O      1 
ATOM   29189 C CB     . LEU E 1 338 ? 103.049 129.253 156.778 1.00 91.06  ? 603 LEU E CB     1 
ATOM   29190 C CG     . LEU E 1 338 ? 102.724 129.128 155.295 1.00 91.52  ? 603 LEU E CG     1 
ATOM   29191 C CD1    . LEU E 1 338 ? 102.394 127.698 154.939 1.00 91.27  ? 603 LEU E CD1    1 
ATOM   29192 C CD2    . LEU E 1 338 ? 101.565 130.031 154.957 1.00 91.14  ? 603 LEU E CD2    1 
ATOM   29193 H H      . LEU E 1 338 ? 105.459 129.399 156.653 1.00 93.96  ? 603 LEU E H      1 
ATOM   29194 H HA     . LEU E 1 338 ? 103.592 131.207 156.497 1.00 92.98  ? 603 LEU E HA     1 
ATOM   29195 H HB2    . LEU E 1 338 ? 103.552 128.466 157.044 1.00 91.53  ? 603 LEU E HB2    1 
ATOM   29196 H HB3    . LEU E 1 338 ? 102.212 129.291 157.269 1.00 91.28  ? 603 LEU E HB3    1 
ATOM   29197 H HG     . LEU E 1 338 ? 103.494 129.407 154.773 1.00 92.55  ? 603 LEU E HG     1 
ATOM   29198 H HD11   . LEU E 1 338 ? 101.632 127.406 155.464 1.00 88.57  ? 603 LEU E HD11   1 
ATOM   29199 H HD12   . LEU E 1 338 ? 103.165 127.140 155.133 1.00 90.61  ? 603 LEU E HD12   1 
ATOM   29200 H HD13   . LEU E 1 338 ? 102.183 127.651 153.992 1.00 89.66  ? 603 LEU E HD13   1 
ATOM   29201 H HD21   . LEU E 1 338 ? 101.808 130.952 155.143 1.00 92.08  ? 603 LEU E HD21   1 
ATOM   29202 H HD22   . LEU E 1 338 ? 100.801 129.774 155.500 1.00 91.02  ? 603 LEU E HD22   1 
ATOM   29203 H HD23   . LEU E 1 338 ? 101.348 129.925 154.017 1.00 91.77  ? 603 LEU E HD23   1 
ATOM   29204 N N      . ASP E 1 339 ? 104.272 130.320 159.488 1.00 95.80  ? 604 ASP E N      1 
ATOM   29205 C CA     . ASP E 1 339 ? 104.077 130.683 160.882 1.00 95.89  ? 604 ASP E CA     1 
ATOM   29206 C C      . ASP E 1 339 ? 104.647 132.053 161.224 1.00 97.21  ? 604 ASP E C      1 
ATOM   29207 O O      . ASP E 1 339 ? 104.249 132.632 162.238 1.00 99.82  ? 604 ASP E O      1 
ATOM   29208 C CB     . ASP E 1 339 ? 104.706 129.619 161.774 1.00 100.37 ? 604 ASP E CB     1 
ATOM   29209 C CG     . ASP E 1 339 ? 104.041 128.265 161.617 1.00 107.25 ? 604 ASP E CG     1 
ATOM   29210 O OD1    . ASP E 1 339 ? 102.862 128.221 161.207 1.00 105.87 ? 604 ASP E OD1    1 
ATOM   29211 O OD2    . ASP E 1 339 ? 104.696 127.242 161.903 1.00 111.37 ? 604 ASP E OD2    1 
ATOM   29212 H H      . ASP E 1 339 ? 104.793 129.646 159.363 1.00 96.51  ? 604 ASP E H      1 
ATOM   29213 H HA     . ASP E 1 339 ? 103.125 130.704 161.070 1.00 97.01  ? 604 ASP E HA     1 
ATOM   29214 H HB2    . ASP E 1 339 ? 105.643 129.521 161.535 1.00 99.75  ? 604 ASP E HB2    1 
ATOM   29215 H HB3    . ASP E 1 339 ? 104.626 129.890 162.703 1.00 100.63 ? 604 ASP E HB3    1 
ATOM   29216 N N      . LYS E 1 340 ? 105.552 132.594 160.409 1.00 98.16  ? 605 LYS E N      1 
ATOM   29217 C CA     . LYS E 1 340 ? 105.875 134.013 160.513 1.00 95.17  ? 605 LYS E CA     1 
ATOM   29218 C C      . LYS E 1 340 ? 104.823 134.866 159.829 1.00 94.29  ? 605 LYS E C      1 
ATOM   29219 O O      . LYS E 1 340 ? 104.360 135.864 160.386 1.00 93.94  ? 605 LYS E O      1 
ATOM   29220 C CB     . LYS E 1 340 ? 107.245 134.292 159.897 1.00 92.81  ? 605 LYS E CB     1 
ATOM   29221 C CG     . LYS E 1 340 ? 108.406 133.668 160.629 1.00 95.43  ? 605 LYS E CG     1 
ATOM   29222 C CD     . LYS E 1 340 ? 108.371 133.978 162.108 1.00 100.54 ? 605 LYS E CD     1 
ATOM   29223 C CE     . LYS E 1 340 ? 109.626 133.483 162.791 1.00 108.53 ? 605 LYS E CE     1 
ATOM   29224 N NZ     . LYS E 1 340 ? 109.581 133.714 164.260 1.00 115.15 ? 605 LYS E NZ     1 
ATOM   29225 H H      . LYS E 1 340 ? 105.872 132.201 159.714 1.00 97.06  ? 605 LYS E H      1 
ATOM   29226 H HA     . LYS E 1 340 ? 105.890 134.273 161.447 1.00 96.27  ? 605 LYS E HA     1 
ATOM   29227 H HB2    . LYS E 1 340 ? 107.252 133.951 158.987 1.00 94.76  ? 605 LYS E HB2    1 
ATOM   29228 H HB3    . LYS E 1 340 ? 107.388 135.253 159.884 1.00 93.20  ? 605 LYS E HB3    1 
ATOM   29229 H HG2    . LYS E 1 340 ? 108.371 132.703 160.521 1.00 96.78  ? 605 LYS E HG2    1 
ATOM   29230 H HG3    . LYS E 1 340 ? 109.237 134.015 160.266 1.00 96.27  ? 605 LYS E HG3    1 
ATOM   29231 H HD2    . LYS E 1 340 ? 108.307 134.939 162.237 1.00 99.63  ? 605 LYS E HD2    1 
ATOM   29232 H HD3    . LYS E 1 340 ? 107.615 133.529 162.519 1.00 99.90  ? 605 LYS E HD3    1 
ATOM   29233 H HE2    . LYS E 1 340 ? 109.718 132.529 162.635 1.00 105.85 ? 605 LYS E HE2    1 
ATOM   29234 H HE3    . LYS E 1 340 ? 110.394 133.956 162.430 1.00 107.39 ? 605 LYS E HE3    1 
ATOM   29235 H HZ1    . LYS E 1 340 ? 110.329 133.412 164.639 1.00 114.60 ? 605 LYS E HZ1    1 
ATOM   29236 H HZ2    . LYS E 1 340 ? 109.502 134.586 164.430 1.00 113.55 ? 605 LYS E HZ2    1 
ATOM   29237 H HZ3    . LYS E 1 340 ? 108.884 133.286 164.614 1.00 113.33 ? 605 LYS E HZ3    1 
ATOM   29238 N N      . GLU E 1 341 ? 104.432 134.487 158.621 1.00 95.39  ? 606 GLU E N      1 
ATOM   29239 C CA     . GLU E 1 341 ? 103.552 135.327 157.831 1.00 98.12  ? 606 GLU E CA     1 
ATOM   29240 C C      . GLU E 1 341 ? 102.114 135.302 158.319 1.00 98.13  ? 606 GLU E C      1 
ATOM   29241 O O      . GLU E 1 341 ? 101.370 136.249 158.052 1.00 100.08 ? 606 GLU E O      1 
ATOM   29242 C CB     . GLU E 1 341 ? 103.614 134.890 156.369 1.00 103.56 ? 606 GLU E CB     1 
ATOM   29243 C CG     . GLU E 1 341 ? 102.853 135.785 155.411 1.00 110.68 ? 606 GLU E CG     1 
ATOM   29244 C CD     . GLU E 1 341 ? 103.097 137.255 155.659 1.00 115.22 ? 606 GLU E CD     1 
ATOM   29245 O OE1    . GLU E 1 341 ? 104.232 137.618 156.027 1.00 117.44 ? 606 GLU E OE1    1 
ATOM   29246 O OE2    . GLU E 1 341 ? 102.152 138.051 155.489 1.00 117.25 ? 606 GLU E OE2    1 
ATOM   29247 H H      . GLU E 1 341 ? 104.709 133.779 158.219 1.00 96.84  ? 606 GLU E H      1 
ATOM   29248 H HA     . GLU E 1 341 ? 103.870 136.240 157.900 1.00 100.38 ? 606 GLU E HA     1 
ATOM   29249 H HB2    . GLU E 1 341 ? 104.544 134.884 156.090 1.00 102.39 ? 606 GLU E HB2    1 
ATOM   29250 H HB3    . GLU E 1 341 ? 103.247 133.994 156.295 1.00 101.08 ? 606 GLU E HB3    1 
ATOM   29251 H HG2    . GLU E 1 341 ? 103.137 135.583 154.505 1.00 108.84 ? 606 GLU E HG2    1 
ATOM   29252 H HG3    . GLU E 1 341 ? 101.902 135.614 155.506 1.00 108.83 ? 606 GLU E HG3    1 
ATOM   29253 N N      . PHE E 1 342 ? 101.706 134.251 159.020 1.00 97.69  ? 607 PHE E N      1 
ATOM   29254 C CA     . PHE E 1 342 ? 100.347 134.138 159.524 1.00 97.48  ? 607 PHE E CA     1 
ATOM   29255 C C      . PHE E 1 342 ? 100.344 133.614 160.947 1.00 97.86  ? 607 PHE E C      1 
ATOM   29256 O O      . PHE E 1 342 ? 101.325 133.050 161.434 1.00 100.79 ? 607 PHE E O      1 
ATOM   29257 C CB     . PHE E 1 342 ? 99.501  133.251 158.629 1.00 98.98  ? 607 PHE E CB     1 
ATOM   29258 C CG     . PHE E 1 342 ? 98.881  133.994 157.509 1.00 100.07 ? 607 PHE E CG     1 
ATOM   29259 C CD1    . PHE E 1 342 ? 97.710  134.689 157.710 1.00 100.46 ? 607 PHE E CD1    1 
ATOM   29260 C CD2    . PHE E 1 342 ? 99.481  134.037 156.272 1.00 103.90 ? 607 PHE E CD2    1 
ATOM   29261 C CE1    . PHE E 1 342 ? 97.125  135.384 156.689 1.00 106.40 ? 607 PHE E CE1    1 
ATOM   29262 C CE2    . PHE E 1 342 ? 98.907  134.744 155.243 1.00 107.77 ? 607 PHE E CE2    1 
ATOM   29263 C CZ     . PHE E 1 342 ? 97.730  135.427 155.455 1.00 109.52 ? 607 PHE E CZ     1 
ATOM   29264 H H      . PHE E 1 342 ? 102.192 133.557 159.172 1.00 97.90  ? 607 PHE E H      1 
ATOM   29265 H HA     . PHE E 1 342 ? 99.939  135.019 159.537 1.00 98.14  ? 607 PHE E HA     1 
ATOM   29266 H HB2    . PHE E 1 342 ? 100.065 132.554 158.256 1.00 98.50  ? 607 PHE E HB2    1 
ATOM   29267 H HB3    . PHE E 1 342 ? 98.791  132.853 159.158 1.00 98.45  ? 607 PHE E HB3    1 
ATOM   29268 H HD1    . PHE E 1 342 ? 97.303  134.669 158.548 1.00 100.65 ? 607 PHE E HD1    1 
ATOM   29269 H HD2    . PHE E 1 342 ? 100.281 133.581 156.131 1.00 102.00 ? 607 PHE E HD2    1 
ATOM   29270 H HE1    . PHE E 1 342 ? 96.343  135.865 156.841 1.00 106.12 ? 607 PHE E HE1    1 
ATOM   29271 H HE2    . PHE E 1 342 ? 99.325  134.780 154.412 1.00 103.71 ? 607 PHE E HE2    1 
ATOM   29272 H HZ     . PHE E 1 342 ? 97.344  135.917 154.764 1.00 105.07 ? 607 PHE E HZ     1 
ATOM   29273 N N      . SER E 1 343 ? 99.214  133.825 161.606 1.00 96.63  ? 608 SER E N      1 
ATOM   29274 C CA     . SER E 1 343 ? 99.016  133.411 162.980 1.00 99.57  ? 608 SER E CA     1 
ATOM   29275 C C      . SER E 1 343 ? 97.585  132.926 163.120 1.00 101.55 ? 608 SER E C      1 
ATOM   29276 O O      . SER E 1 343 ? 96.699  133.359 162.381 1.00 103.54 ? 608 SER E O      1 
ATOM   29277 C CB     . SER E 1 343 ? 99.287  134.572 163.937 1.00 99.48  ? 608 SER E CB     1 
ATOM   29278 O OG     . SER E 1 343 ? 100.545 135.160 163.657 1.00 95.22  ? 608 SER E OG     1 
ATOM   29279 H H      . SER E 1 343 ? 98.522  134.203 161.258 1.00 97.79  ? 608 SER E H      1 
ATOM   29280 H HA     . SER E 1 343 ? 99.617  132.680 163.197 1.00 98.36  ? 608 SER E HA     1 
ATOM   29281 H HB2    . SER E 1 343 ? 98.593  135.242 163.824 1.00 98.11  ? 608 SER E HB2    1 
ATOM   29282 H HB3    . SER E 1 343 ? 99.284  134.242 164.851 1.00 98.56  ? 608 SER E HB3    1 
ATOM   29283 H HG     . SER E 1 343 ? 100.700 135.778 164.206 1.00 96.30  ? 608 SER E HG     1 
ATOM   29284 N N      . LEU E 1 344 ? 97.365  132.011 164.062 1.00 101.37 ? 609 LEU E N      1 
ATOM   29285 C CA     . LEU E 1 344 ? 96.045  131.404 164.171 1.00 105.46 ? 609 LEU E CA     1 
ATOM   29286 C C      . LEU E 1 344 ? 94.963  132.449 164.392 1.00 108.15 ? 609 LEU E C      1 
ATOM   29287 O O      . LEU E 1 344 ? 93.828  132.272 163.936 1.00 107.46 ? 609 LEU E O      1 
ATOM   29288 C CB     . LEU E 1 344 ? 96.033  130.377 165.298 1.00 107.26 ? 609 LEU E CB     1 
ATOM   29289 C CG     . LEU E 1 344 ? 94.668  129.749 165.579 1.00 109.11 ? 609 LEU E CG     1 
ATOM   29290 C CD1    . LEU E 1 344 ? 94.117  129.061 164.344 1.00 108.05 ? 609 LEU E CD1    1 
ATOM   29291 C CD2    . LEU E 1 344 ? 94.797  128.749 166.713 1.00 111.94 ? 609 LEU E CD2    1 
ATOM   29292 H H      . LEU E 1 344 ? 97.968  131.670 164.571 1.00 101.32 ? 609 LEU E H      1 
ATOM   29293 H HA     . LEU E 1 344 ? 95.846  130.941 163.342 1.00 104.58 ? 609 LEU E HA     1 
ATOM   29294 H HB2    . LEU E 1 344 ? 96.647  129.660 165.069 1.00 106.32 ? 609 LEU E HB2    1 
ATOM   29295 H HB3    . LEU E 1 344 ? 96.330  130.811 166.114 1.00 107.02 ? 609 LEU E HB3    1 
ATOM   29296 H HG     . LEU E 1 344 ? 94.041  130.436 165.854 1.00 108.68 ? 609 LEU E HG     1 
ATOM   29297 H HD11   . LEU E 1 344 ? 93.308  128.582 164.587 1.00 109.13 ? 609 LEU E HD11   1 
ATOM   29298 H HD12   . LEU E 1 344 ? 94.781  128.437 164.005 1.00 106.93 ? 609 LEU E HD12   1 
ATOM   29299 H HD13   . LEU E 1 344 ? 93.913  129.728 163.669 1.00 107.50 ? 609 LEU E HD13   1 
ATOM   29300 H HD21   . LEU E 1 344 ? 93.922  128.375 166.907 1.00 111.64 ? 609 LEU E HD21   1 
ATOM   29301 H HD22   . LEU E 1 344 ? 95.405  128.042 166.440 1.00 111.29 ? 609 LEU E HD22   1 
ATOM   29302 H HD23   . LEU E 1 344 ? 95.147  129.201 167.498 1.00 111.30 ? 609 LEU E HD23   1 
ATOM   29303 N N      . SER E 1 345 ? 95.286  133.531 165.101 1.00 108.33 ? 610 SER E N      1 
ATOM   29304 C CA     . SER E 1 345 ? 94.336  134.627 165.255 1.00 108.03 ? 610 SER E CA     1 
ATOM   29305 C C      . SER E 1 345 ? 93.796  135.052 163.905 1.00 105.20 ? 610 SER E C      1 
ATOM   29306 O O      . SER E 1 345 ? 92.582  135.103 163.681 1.00 103.08 ? 610 SER E O      1 
ATOM   29307 C CB     . SER E 1 345 ? 95.011  135.810 165.944 1.00 108.02 ? 610 SER E CB     1 
ATOM   29308 O OG     . SER E 1 345 ? 94.173  136.951 165.916 1.00 110.76 ? 610 SER E OG     1 
ATOM   29309 H H      . SER E 1 345 ? 96.033  133.643 165.512 1.00 106.47 ? 610 SER E H      1 
ATOM   29310 H HA     . SER E 1 345 ? 93.590  134.335 165.806 1.00 108.10 ? 610 SER E HA     1 
ATOM   29311 H HB2    . SER E 1 345 ? 95.202  135.576 166.867 1.00 108.55 ? 610 SER E HB2    1 
ATOM   29312 H HB3    . SER E 1 345 ? 95.836  136.015 165.474 1.00 106.42 ? 610 SER E HB3    1 
ATOM   29313 H HG     . SER E 1 345 ? 94.527  137.578 166.350 1.00 110.24 ? 610 SER E HG     1 
ATOM   29314 N N      . VAL E 1 346 ? 94.709  135.327 162.980 1.00 104.20 ? 611 VAL E N      1 
ATOM   29315 C CA     . VAL E 1 346 ? 94.336  135.812 161.659 1.00 104.75 ? 611 VAL E CA     1 
ATOM   29316 C C      . VAL E 1 346 ? 93.537  134.751 160.924 1.00 102.98 ? 611 VAL E C      1 
ATOM   29317 O O      . VAL E 1 346 ? 92.456  135.011 160.385 1.00 103.32 ? 611 VAL E O      1 
ATOM   29318 C CB     . VAL E 1 346 ? 95.601  136.197 160.875 1.00 104.63 ? 611 VAL E CB     1 
ATOM   29319 C CG1    . VAL E 1 346 ? 95.232  136.891 159.577 1.00 106.98 ? 611 VAL E CG1    1 
ATOM   29320 C CG2    . VAL E 1 346 ? 96.520  137.070 161.726 1.00 101.87 ? 611 VAL E CG2    1 
ATOM   29321 H H      . VAL E 1 346 ? 95.551  135.202 163.090 1.00 104.28 ? 611 VAL E H      1 
ATOM   29322 H HA     . VAL E 1 346 ? 93.780  136.603 161.751 1.00 105.26 ? 611 VAL E HA     1 
ATOM   29323 H HB     . VAL E 1 346 ? 96.085  135.385 160.652 1.00 103.18 ? 611 VAL E HB     1 
ATOM   29324 H HG11   . VAL E 1 346 ? 94.709  137.683 159.779 1.00 106.03 ? 611 VAL E HG11   1 
ATOM   29325 H HG12   . VAL E 1 346 ? 96.049  137.141 159.115 1.00 106.33 ? 611 VAL E HG12   1 
ATOM   29326 H HG13   . VAL E 1 346 ? 94.715  136.281 159.026 1.00 105.95 ? 611 VAL E HG13   1 
ATOM   29327 H HG21   . VAL E 1 346 ? 96.025  137.847 162.032 1.00 103.20 ? 611 VAL E HG21   1 
ATOM   29328 H HG22   . VAL E 1 346 ? 96.845  136.562 162.486 1.00 101.75 ? 611 VAL E HG22   1 
ATOM   29329 H HG23   . VAL E 1 346 ? 97.272  137.352 161.180 1.00 102.13 ? 611 VAL E HG23   1 
ATOM   29330 N N      . TYR E 1 347 ? 94.062  133.533 160.903 1.00 100.49 ? 612 TYR E N      1 
ATOM   29331 C CA     . TYR E 1 347 ? 93.431  132.456 160.158 1.00 99.07  ? 612 TYR E CA     1 
ATOM   29332 C C      . TYR E 1 347 ? 92.043  132.133 160.703 1.00 101.09 ? 612 TYR E C      1 
ATOM   29333 O O      . TYR E 1 347 ? 91.080  132.000 159.941 1.00 100.81 ? 612 TYR E O      1 
ATOM   29334 C CB     . TYR E 1 347 ? 94.341  131.234 160.205 1.00 98.18  ? 612 TYR E CB     1 
ATOM   29335 C CG     . TYR E 1 347 ? 93.768  130.060 159.490 1.00 98.63  ? 612 TYR E CG     1 
ATOM   29336 C CD1    . TYR E 1 347 ? 93.550  130.100 158.131 1.00 98.37  ? 612 TYR E CD1    1 
ATOM   29337 C CD2    . TYR E 1 347 ? 93.430  128.912 160.180 1.00 99.76  ? 612 TYR E CD2    1 
ATOM   29338 C CE1    . TYR E 1 347 ? 93.037  129.018 157.471 1.00 100.20 ? 612 TYR E CE1    1 
ATOM   29339 C CE2    . TYR E 1 347 ? 92.898  127.832 159.535 1.00 99.64  ? 612 TYR E CE2    1 
ATOM   29340 C CZ     . TYR E 1 347 ? 92.702  127.888 158.179 1.00 103.01 ? 612 TYR E CZ     1 
ATOM   29341 O OH     . TYR E 1 347 ? 92.128  126.823 157.531 1.00 103.42 ? 612 TYR E OH     1 
ATOM   29342 H H      . TYR E 1 347 ? 94.796  133.313 161.296 1.00 102.09 ? 612 TYR E H      1 
ATOM   29343 H HA     . TYR E 1 347 ? 93.334  132.727 159.231 1.00 100.03 ? 612 TYR E HA     1 
ATOM   29344 H HB2    . TYR E 1 347 ? 95.188  131.460 159.788 1.00 98.51  ? 612 TYR E HB2    1 
ATOM   29345 H HB3    . TYR E 1 347 ? 94.485  130.986 161.132 1.00 100.33 ? 612 TYR E HB3    1 
ATOM   29346 H HD1    . TYR E 1 347 ? 93.776  130.868 157.653 1.00 98.36  ? 612 TYR E HD1    1 
ATOM   29347 H HD2    . TYR E 1 347 ? 93.568  128.876 161.101 1.00 99.39  ? 612 TYR E HD2    1 
ATOM   29348 H HE1    . TYR E 1 347 ? 92.872  129.065 156.556 1.00 96.88  ? 612 TYR E HE1    1 
ATOM   29349 H HE2    . TYR E 1 347 ? 92.657  127.071 160.015 1.00 97.19  ? 612 TYR E HE2    1 
ATOM   29350 H HH     . TYR E 1 347 ? 92.080  126.982 156.707 1.00 97.04  ? 612 TYR E HH     1 
ATOM   29351 N N      . GLN E 1 348 ? 91.913  132.022 162.023 1.00 102.69 ? 613 GLN E N      1 
ATOM   29352 C CA     . GLN E 1 348 ? 90.604  131.754 162.613 1.00 101.53 ? 613 GLN E CA     1 
ATOM   29353 C C      . GLN E 1 348 ? 89.654  132.931 162.432 1.00 104.04 ? 613 GLN E C      1 
ATOM   29354 O O      . GLN E 1 348 ? 88.442  132.733 162.298 1.00 103.58 ? 613 GLN E O      1 
ATOM   29355 C CB     . GLN E 1 348 ? 90.760  131.395 164.085 1.00 101.93 ? 613 GLN E CB     1 
ATOM   29356 C CG     . GLN E 1 348 ? 89.446  131.195 164.820 1.00 104.16 ? 613 GLN E CG     1 
ATOM   29357 C CD     . GLN E 1 348 ? 88.848  132.499 165.313 1.00 110.45 ? 613 GLN E CD     1 
ATOM   29358 O OE1    . GLN E 1 348 ? 89.535  133.515 165.393 1.00 109.80 ? 613 GLN E OE1    1 
ATOM   29359 N NE2    . GLN E 1 348 ? 87.567  132.474 165.655 1.00 112.26 ? 613 GLN E NE2    1 
ATOM   29360 H H      . GLN E 1 348 ? 92.551  132.123 162.591 1.00 103.45 ? 613 GLN E H      1 
ATOM   29361 H HA     . GLN E 1 348 ? 90.210  130.989 162.163 1.00 102.12 ? 613 GLN E HA     1 
ATOM   29362 H HB2    . GLN E 1 348 ? 91.257  130.563 164.144 1.00 103.19 ? 613 GLN E HB2    1 
ATOM   29363 H HB3    . GLN E 1 348 ? 91.255  132.101 164.532 1.00 104.16 ? 613 GLN E HB3    1 
ATOM   29364 H HG2    . GLN E 1 348 ? 88.807  130.778 164.218 1.00 104.10 ? 613 GLN E HG2    1 
ATOM   29365 H HG3    . GLN E 1 348 ? 89.598  130.623 165.589 1.00 105.09 ? 613 GLN E HG3    1 
ATOM   29366 H HE21   . GLN E 1 348 ? 87.116  131.744 165.591 1.00 110.89 ? 613 GLN E HE21   1 
ATOM   29367 H HE22   . GLN E 1 348 ? 87.189  133.191 165.948 1.00 110.61 ? 613 GLN E HE22   1 
ATOM   29368 N N      . LYS E 1 349 ? 90.176  134.154 162.442 1.00 103.79 ? 614 LYS E N      1 
ATOM   29369 C CA     . LYS E 1 349 ? 89.361  135.305 162.072 1.00 102.71 ? 614 LYS E CA     1 
ATOM   29370 C C      . LYS E 1 349 ? 88.775  135.154 160.671 1.00 102.42 ? 614 LYS E C      1 
ATOM   29371 O O      . LYS E 1 349 ? 87.590  135.435 160.460 1.00 102.10 ? 614 LYS E O      1 
ATOM   29372 C CB     . LYS E 1 349 ? 90.201  136.575 162.189 1.00 104.28 ? 614 LYS E CB     1 
ATOM   29373 C CG     . LYS E 1 349 ? 89.581  137.840 161.614 1.00 108.54 ? 614 LYS E CG     1 
ATOM   29374 C CD     . LYS E 1 349 ? 88.326  138.275 162.346 1.00 109.97 ? 614 LYS E CD     1 
ATOM   29375 C CE     . LYS E 1 349 ? 87.810  139.583 161.759 1.00 111.86 ? 614 LYS E CE     1 
ATOM   29376 N NZ     . LYS E 1 349 ? 86.664  140.154 162.518 1.00 118.73 ? 614 LYS E NZ     1 
ATOM   29377 H H      . LYS E 1 349 ? 90.997  134.338 162.624 1.00 103.90 ? 614 LYS E H      1 
ATOM   29378 H HA     . LYS E 1 349 ? 88.618  135.380 162.694 1.00 103.91 ? 614 LYS E HA     1 
ATOM   29379 H HB2    . LYS E 1 349 ? 90.369  136.740 163.132 1.00 104.99 ? 614 LYS E HB2    1 
ATOM   29380 H HB3    . LYS E 1 349 ? 91.045  136.432 161.732 1.00 104.21 ? 614 LYS E HB3    1 
ATOM   29381 H HG2    . LYS E 1 349 ? 90.226  138.561 161.691 1.00 107.89 ? 614 LYS E HG2    1 
ATOM   29382 H HG3    . LYS E 1 349 ? 89.356  137.702 160.680 1.00 107.74 ? 614 LYS E HG3    1 
ATOM   29383 H HD2    . LYS E 1 349 ? 87.636  137.600 162.243 1.00 108.76 ? 614 LYS E HD2    1 
ATOM   29384 H HD3    . LYS E 1 349 ? 88.526  138.416 163.286 1.00 108.84 ? 614 LYS E HD3    1 
ATOM   29385 H HE2    . LYS E 1 349 ? 88.530  140.236 161.772 1.00 111.83 ? 614 LYS E HE2    1 
ATOM   29386 H HE3    . LYS E 1 349 ? 87.522  139.428 160.845 1.00 111.04 ? 614 LYS E HE3    1 
ATOM   29387 H HZ1    . LYS E 1 349 ? 86.396  140.914 162.136 1.00 118.35 ? 614 LYS E HZ1    1 
ATOM   29388 H HZ2    . LYS E 1 349 ? 86.907  140.324 163.358 1.00 117.79 ? 614 LYS E HZ2    1 
ATOM   29389 H HZ3    . LYS E 1 349 ? 85.984  139.578 162.524 1.00 117.35 ? 614 LYS E HZ3    1 
ATOM   29390 N N      . MET E 1 350 ? 89.570  134.702 159.699 1.00 101.95 ? 615 MET E N      1 
ATOM   29391 C CA     . MET E 1 350 ? 89.000  134.443 158.378 1.00 100.36 ? 615 MET E CA     1 
ATOM   29392 C C      . MET E 1 350 ? 87.869  133.431 158.460 1.00 100.03 ? 615 MET E C      1 
ATOM   29393 O O      . MET E 1 350 ? 86.757  133.683 157.986 1.00 99.72  ? 615 MET E O      1 
ATOM   29394 C CB     . MET E 1 350 ? 90.056  133.921 157.401 1.00 101.60 ? 615 MET E CB     1 
ATOM   29395 C CG     . MET E 1 350 ? 91.300  134.754 157.208 1.00 102.34 ? 615 MET E CG     1 
ATOM   29396 S SD     . MET E 1 350 ? 92.260  134.052 155.849 1.00 109.81 ? 615 MET E SD     1 
ATOM   29397 C CE     . MET E 1 350 ? 93.909  134.642 156.206 1.00 102.31 ? 615 MET E CE     1 
ATOM   29398 H H      . MET E 1 350 ? 90.407  134.518 159.783 1.00 102.48 ? 615 MET E H      1 
ATOM   29399 H HA     . MET E 1 350 ? 88.650  135.275 158.019 1.00 100.99 ? 615 MET E HA     1 
ATOM   29400 H HB2    . MET E 1 350 ? 90.341  133.044 157.704 1.00 101.69 ? 615 MET E HB2    1 
ATOM   29401 H HB3    . MET E 1 350 ? 89.635  133.833 156.530 1.00 101.37 ? 615 MET E HB3    1 
ATOM   29402 H HG2    . MET E 1 350 ? 91.056  135.666 156.981 1.00 101.84 ? 615 MET E HG2    1 
ATOM   29403 H HG3    . MET E 1 350 ? 91.840  134.729 158.014 1.00 102.82 ? 615 MET E HG3    1 
ATOM   29404 H HE1    . MET E 1 350 ? 94.514  134.318 155.518 1.00 100.12 ? 615 MET E HE1    1 
ATOM   29405 H HE2    . MET E 1 350 ? 94.183  134.303 157.073 1.00 102.81 ? 615 MET E HE2    1 
ATOM   29406 H HE3    . MET E 1 350 ? 93.903  135.612 156.212 1.00 103.27 ? 615 MET E HE3    1 
ATOM   29407 N N      . LYS E 1 351 ? 88.132  132.277 159.068 1.00 100.66 ? 616 LYS E N      1 
ATOM   29408 C CA     . LYS E 1 351 ? 87.147  131.203 159.051 1.00 99.98  ? 616 LYS E CA     1 
ATOM   29409 C C      . LYS E 1 351 ? 85.859  131.645 159.717 1.00 100.87 ? 616 LYS E C      1 
ATOM   29410 O O      . LYS E 1 351 ? 84.763  131.351 159.229 1.00 101.68 ? 616 LYS E O      1 
ATOM   29411 C CB     . LYS E 1 351 ? 87.715  129.954 159.712 1.00 98.20  ? 616 LYS E CB     1 
ATOM   29412 C CG     . LYS E 1 351 ? 88.578  129.158 158.745 1.00 96.16  ? 616 LYS E CG     1 
ATOM   29413 C CD     . LYS E 1 351 ? 89.054  127.837 159.296 1.00 95.71  ? 616 LYS E CD     1 
ATOM   29414 C CE     . LYS E 1 351 ? 87.899  126.945 159.684 1.00 98.67  ? 616 LYS E CE     1 
ATOM   29415 N NZ     . LYS E 1 351 ? 88.376  125.644 160.213 1.00 100.82 ? 616 LYS E NZ     1 
ATOM   29416 H H      . LYS E 1 351 ? 88.888  132.070 159.425 1.00 100.84 ? 616 LYS E H      1 
ATOM   29417 H HA     . LYS E 1 351 ? 86.940  130.984 158.128 1.00 99.76  ? 616 LYS E HA     1 
ATOM   29418 H HB2    . LYS E 1 351 ? 88.261  130.210 160.473 1.00 99.43  ? 616 LYS E HB2    1 
ATOM   29419 H HB3    . LYS E 1 351 ? 86.972  129.402 160.003 1.00 98.69  ? 616 LYS E HB3    1 
ATOM   29420 H HG2    . LYS E 1 351 ? 88.059  128.976 157.943 1.00 96.89  ? 616 LYS E HG2    1 
ATOM   29421 H HG3    . LYS E 1 351 ? 89.359  129.687 158.516 1.00 97.59  ? 616 LYS E HG3    1 
ATOM   29422 H HD2    . LYS E 1 351 ? 89.575  127.380 158.616 1.00 95.80  ? 616 LYS E HD2    1 
ATOM   29423 H HD3    . LYS E 1 351 ? 89.599  127.996 160.085 1.00 97.79  ? 616 LYS E HD3    1 
ATOM   29424 H HE2    . LYS E 1 351 ? 87.378  127.368 160.383 1.00 99.16  ? 616 LYS E HE2    1 
ATOM   29425 H HE3    . LYS E 1 351 ? 87.345  126.777 158.904 1.00 96.41  ? 616 LYS E HE3    1 
ATOM   29426 H HZ1    . LYS E 1 351 ? 88.988  125.774 160.847 1.00 99.16  ? 616 LYS E HZ1    1 
ATOM   29427 H HZ2    . LYS E 1 351 ? 87.692  125.188 160.558 1.00 99.88  ? 616 LYS E HZ2    1 
ATOM   29428 H HZ3    . LYS E 1 351 ? 88.735  125.166 159.558 1.00 96.54  ? 616 LYS E HZ3    1 
ATOM   29429 N N      . PHE E 1 352 ? 85.969  132.351 160.836 1.00 100.23 ? 617 PHE E N      1 
ATOM   29430 C CA     . PHE E 1 352 ? 84.800  132.986 161.420 1.00 101.43 ? 617 PHE E CA     1 
ATOM   29431 C C      . PHE E 1 352 ? 84.048  133.815 160.384 1.00 104.94 ? 617 PHE E C      1 
ATOM   29432 O O      . PHE E 1 352 ? 82.855  133.611 160.145 1.00 108.16 ? 617 PHE E O      1 
ATOM   29433 C CB     . PHE E 1 352 ? 85.220  133.882 162.575 1.00 102.95 ? 617 PHE E CB     1 
ATOM   29434 C CG     . PHE E 1 352 ? 84.205  134.919 162.892 1.00 107.25 ? 617 PHE E CG     1 
ATOM   29435 C CD1    . PHE E 1 352 ? 83.057  134.590 163.580 1.00 107.78 ? 617 PHE E CD1    1 
ATOM   29436 C CD2    . PHE E 1 352 ? 84.375  136.218 162.453 1.00 107.12 ? 617 PHE E CD2    1 
ATOM   29437 C CE1    . PHE E 1 352 ? 82.105  135.546 163.852 1.00 110.30 ? 617 PHE E CE1    1 
ATOM   29438 C CE2    . PHE E 1 352 ? 83.430  137.179 162.720 1.00 110.33 ? 617 PHE E CE2    1 
ATOM   29439 C CZ     . PHE E 1 352 ? 82.287  136.841 163.412 1.00 112.82 ? 617 PHE E CZ     1 
ATOM   29440 H H      . PHE E 1 352 ? 86.713  132.534 161.228 1.00 101.56 ? 617 PHE E H      1 
ATOM   29441 H HA     . PHE E 1 352 ? 84.198  132.305 161.762 1.00 102.01 ? 617 PHE E HA     1 
ATOM   29442 H HB2    . PHE E 1 352 ? 85.353  133.334 163.366 1.00 104.06 ? 617 PHE E HB2    1 
ATOM   29443 H HB3    . PHE E 1 352 ? 86.050  134.330 162.341 1.00 103.97 ? 617 PHE E HB3    1 
ATOM   29444 H HD1    . PHE E 1 352 ? 82.926  133.713 163.866 1.00 106.90 ? 617 PHE E HD1    1 
ATOM   29445 H HD2    . PHE E 1 352 ? 85.139  136.444 161.970 1.00 106.90 ? 617 PHE E HD2    1 
ATOM   29446 H HE1    . PHE E 1 352 ? 81.329  135.314 164.312 1.00 109.62 ? 617 PHE E HE1    1 
ATOM   29447 H HE2    . PHE E 1 352 ? 83.545  138.046 162.402 1.00 110.61 ? 617 PHE E HE2    1 
ATOM   29448 H HZ     . PHE E 1 352 ? 81.639  137.488 163.584 1.00 112.32 ? 617 PHE E HZ     1 
ATOM   29449 N N      . ASN E 1 353 ? 84.750  134.758 159.755 1.00 101.23 ? 618 ASN E N      1 
ATOM   29450 C CA     . ASN E 1 353 ? 84.125  135.649 158.783 1.00 99.80  ? 618 ASN E CA     1 
ATOM   29451 C C      . ASN E 1 353 ? 83.498  134.901 157.607 1.00 102.04 ? 618 ASN E C      1 
ATOM   29452 O O      . ASN E 1 353 ? 82.459  135.322 157.088 1.00 104.29 ? 618 ASN E O      1 
ATOM   29453 C CB     . ASN E 1 353 ? 85.161  136.650 158.286 1.00 99.94  ? 618 ASN E CB     1 
ATOM   29454 C CG     . ASN E 1 353 ? 84.658  137.480 157.134 1.00 104.64 ? 618 ASN E CG     1 
ATOM   29455 O OD1    . ASN E 1 353 ? 84.072  138.541 157.330 1.00 104.65 ? 618 ASN E OD1    1 
ATOM   29456 N ND2    . ASN E 1 353 ? 84.899  137.012 155.919 1.00 107.03 ? 618 ASN E ND2    1 
ATOM   29457 H H      . ASN E 1 353 ? 85.587  134.910 159.887 1.00 101.92 ? 618 ASN E H      1 
ATOM   29458 H HA     . ASN E 1 353 ? 83.419  136.148 159.225 1.00 102.02 ? 618 ASN E HA     1 
ATOM   29459 H HB2    . ASN E 1 353 ? 85.392  137.251 159.013 1.00 102.32 ? 618 ASN E HB2    1 
ATOM   29460 H HB3    . ASN E 1 353 ? 85.952  136.168 157.991 1.00 101.32 ? 618 ASN E HB3    1 
ATOM   29461 H HD21   . ASN E 1 353 ? 85.327  136.271 155.820 1.00 105.77 ? 618 ASN E HD21   1 
ATOM   29462 H HD22   . ASN E 1 353 ? 84.657  137.465 155.228 1.00 107.16 ? 618 ASN E HD22   1 
ATOM   29463 N N      . VAL E 1 354 ? 84.102  133.799 157.163 1.00 101.32 ? 619 VAL E N      1 
ATOM   29464 C CA     . VAL E 1 354 ? 83.498  133.031 156.073 1.00 100.70 ? 619 VAL E CA     1 
ATOM   29465 C C      . VAL E 1 354 ? 82.197  132.379 156.514 1.00 100.49 ? 619 VAL E C      1 
ATOM   29466 O O      . VAL E 1 354 ? 81.237  132.303 155.740 1.00 101.76 ? 619 VAL E O      1 
ATOM   29467 C CB     . VAL E 1 354 ? 84.483  131.984 155.528 1.00 102.76 ? 619 VAL E CB     1 
ATOM   29468 C CG1    . VAL E 1 354 ? 83.802  131.105 154.489 1.00 101.10 ? 619 VAL E CG1    1 
ATOM   29469 C CG2    . VAL E 1 354 ? 85.672  132.663 154.898 1.00 102.87 ? 619 VAL E CG2    1 
ATOM   29470 H H      . VAL E 1 354 ? 84.832  133.471 157.480 1.00 101.80 ? 619 VAL E H      1 
ATOM   29471 H HA     . VAL E 1 354 ? 83.287  133.638 155.346 1.00 101.52 ? 619 VAL E HA     1 
ATOM   29472 H HB     . VAL E 1 354 ? 84.794  131.419 156.255 1.00 102.13 ? 619 VAL E HB     1 
ATOM   29473 H HG11   . VAL E 1 354 ? 83.124  130.557 154.916 1.00 101.72 ? 619 VAL E HG11   1 
ATOM   29474 H HG12   . VAL E 1 354 ? 84.471  130.529 154.083 1.00 98.24  ? 619 VAL E HG12   1 
ATOM   29475 H HG13   . VAL E 1 354 ? 83.399  131.667 153.808 1.00 100.91 ? 619 VAL E HG13   1 
ATOM   29476 H HG21   . VAL E 1 354 ? 86.285  131.984 154.573 1.00 100.03 ? 619 VAL E HG21   1 
ATOM   29477 H HG22   . VAL E 1 354 ? 86.112  133.220 155.560 1.00 102.59 ? 619 VAL E HG22   1 
ATOM   29478 H HG23   . VAL E 1 354 ? 85.362  133.210 154.157 1.00 103.02 ? 619 VAL E HG23   1 
ATOM   29479 N N      . ALA E 1 355 ? 82.132  131.900 157.751 1.00 100.17 ? 620 ALA E N      1 
ATOM   29480 C CA     . ALA E 1 355 ? 80.857  131.403 158.246 1.00 101.18 ? 620 ALA E CA     1 
ATOM   29481 C C      . ALA E 1 355 ? 79.818  132.514 158.316 1.00 104.43 ? 620 ALA E C      1 
ATOM   29482 O O      . ALA E 1 355 ? 78.623  132.253 158.143 1.00 98.53  ? 620 ALA E O      1 
ATOM   29483 C CB     . ALA E 1 355 ? 81.051  130.756 159.614 1.00 102.41 ? 620 ALA E CB     1 
ATOM   29484 H H      . ALA E 1 355 ? 82.770  131.924 158.329 1.00 101.32 ? 620 ALA E H      1 
ATOM   29485 H HA     . ALA E 1 355 ? 80.526  130.722 157.638 1.00 99.91  ? 620 ALA E HA     1 
ATOM   29486 H HB1    . ALA E 1 355 ? 81.410  131.415 160.230 1.00 102.83 ? 620 ALA E HB1    1 
ATOM   29487 H HB2    . ALA E 1 355 ? 81.676  130.017 159.522 1.00 102.15 ? 620 ALA E HB2    1 
ATOM   29488 H HB3    . ALA E 1 355 ? 80.197  130.426 159.936 1.00 101.31 ? 620 ALA E HB3    1 
ATOM   29489 N N      . MET E 1 356 ? 80.246  133.753 158.559 1.00 107.64 ? 621 MET E N      1 
ATOM   29490 C CA     . MET E 1 356 ? 79.347  134.893 158.437 1.00 104.90 ? 621 MET E CA     1 
ATOM   29491 C C      . MET E 1 356 ? 78.999  135.224 156.991 1.00 104.32 ? 621 MET E C      1 
ATOM   29492 O O      . MET E 1 356 ? 78.102  136.040 156.765 1.00 104.48 ? 621 MET E O      1 
ATOM   29493 C CB     . MET E 1 356 ? 79.964  136.132 159.083 1.00 107.73 ? 621 MET E CB     1 
ATOM   29494 C CG     . MET E 1 356 ? 80.550  135.928 160.475 1.00 111.54 ? 621 MET E CG     1 
ATOM   29495 S SD     . MET E 1 356 ? 79.423  135.191 161.673 1.00 124.85 ? 621 MET E SD     1 
ATOM   29496 C CE     . MET E 1 356 ? 80.103  133.542 161.825 1.00 113.13 ? 621 MET E CE     1 
ATOM   29497 H H      . MET E 1 356 ? 81.059  133.957 158.755 1.00 105.95 ? 621 MET E H      1 
ATOM   29498 H HA     . MET E 1 356 ? 78.525  134.691 158.914 1.00 105.25 ? 621 MET E HA     1 
ATOM   29499 H HB2    . MET E 1 356 ? 80.677  136.457 158.510 1.00 106.42 ? 621 MET E HB2    1 
ATOM   29500 H HB3    . MET E 1 356 ? 79.274  136.812 159.157 1.00 107.92 ? 621 MET E HB3    1 
ATOM   29501 H HG2    . MET E 1 356 ? 81.329  135.356 160.407 1.00 108.45 ? 621 MET E HG2    1 
ATOM   29502 H HG3    . MET E 1 356 ? 80.815  136.795 160.823 1.00 110.98 ? 621 MET E HG3    1 
ATOM   29503 H HE1    . MET E 1 356 ? 79.899  133.036 161.022 1.00 110.34 ? 621 MET E HE1    1 
ATOM   29504 H HE2    . MET E 1 356 ? 79.705  133.110 162.598 1.00 111.88 ? 621 MET E HE2    1 
ATOM   29505 H HE3    . MET E 1 356 ? 81.064  133.605 161.945 1.00 109.91 ? 621 MET E HE3    1 
ATOM   29506 N N      . GLY E 1 357 ? 79.682  134.634 156.016 1.00 104.75 ? 622 GLY E N      1 
ATOM   29507 C CA     . GLY E 1 357 ? 79.347  134.849 154.619 1.00 106.54 ? 622 GLY E CA     1 
ATOM   29508 C C      . GLY E 1 357 ? 79.793  136.175 154.042 1.00 108.05 ? 622 GLY E C      1 
ATOM   29509 O O      . GLY E 1 357 ? 79.285  136.586 152.995 1.00 110.99 ? 622 GLY E O      1 
ATOM   29510 H H      . GLY E 1 357 ? 80.341  134.097 156.142 1.00 104.05 ? 622 GLY E H      1 
ATOM   29511 H HA2    . GLY E 1 357 ? 79.747  134.140 154.089 1.00 104.44 ? 622 GLY E HA2    1 
ATOM   29512 H HA3    . GLY E 1 357 ? 78.383  134.789 154.516 1.00 104.51 ? 622 GLY E HA3    1 
ATOM   29513 N N      . ILE E 1 358 ? 80.714  136.861 154.699 1.00 107.43 ? 623 ILE E N      1 
ATOM   29514 C CA     . ILE E 1 358 ? 81.138  138.199 154.319 1.00 106.79 ? 623 ILE E CA     1 
ATOM   29515 C C      . ILE E 1 358 ? 82.498  138.133 153.634 1.00 105.21 ? 623 ILE E C      1 
ATOM   29516 O O      . ILE E 1 358 ? 83.218  137.138 153.719 1.00 108.43 ? 623 ILE E O      1 
ATOM   29517 C CB     . ILE E 1 358 ? 81.125  139.104 155.567 1.00 109.95 ? 623 ILE E CB     1 
ATOM   29518 C CG1    . ILE E 1 358 ? 79.666  139.422 155.900 1.00 113.72 ? 623 ILE E CG1    1 
ATOM   29519 C CG2    . ILE E 1 358 ? 81.937  140.376 155.379 1.00 107.59 ? 623 ILE E CG2    1 
ATOM   29520 C CD1    . ILE E 1 358 ? 79.434  139.890 157.312 1.00 115.74 ? 623 ILE E CD1    1 
ATOM   29521 H H      . ILE E 1 358 ? 81.111  136.564 155.402 1.00 106.94 ? 623 ILE E H      1 
ATOM   29522 H HA     . ILE E 1 358 ? 80.503  138.564 153.681 1.00 108.48 ? 623 ILE E HA     1 
ATOM   29523 H HB     . ILE E 1 358 ? 81.505  138.603 156.307 1.00 108.70 ? 623 ILE E HB     1 
ATOM   29524 H HG12   . ILE E 1 358 ? 79.357  140.121 155.301 1.00 113.10 ? 623 ILE E HG12   1 
ATOM   29525 H HG13   . ILE E 1 358 ? 79.133  138.621 155.762 1.00 111.02 ? 623 ILE E HG13   1 
ATOM   29526 H HG21   . ILE E 1 358 ? 81.846  140.911 156.185 1.00 108.73 ? 623 ILE E HG21   1 
ATOM   29527 H HG22   . ILE E 1 358 ? 82.873  140.156 155.247 1.00 107.18 ? 623 ILE E HG22   1 
ATOM   29528 H HG23   . ILE E 1 358 ? 81.587  140.873 154.622 1.00 109.04 ? 623 ILE E HG23   1 
ATOM   29529 H HD11   . ILE E 1 358 ? 79.875  140.744 157.443 1.00 114.67 ? 623 ILE E HD11   1 
ATOM   29530 H HD12   . ILE E 1 358 ? 79.795  139.228 157.924 1.00 112.04 ? 623 ILE E HD12   1 
ATOM   29531 H HD13   . ILE E 1 358 ? 78.477  139.982 157.455 1.00 114.13 ? 623 ILE E HD13   1 
ATOM   29532 N N      . GLY E 1 359 ? 82.870  139.217 152.955 1.00 100.84 ? 624 GLY E N      1 
ATOM   29533 C CA     . GLY E 1 359 ? 84.150  139.279 152.271 1.00 100.37 ? 624 GLY E CA     1 
ATOM   29534 C C      . GLY E 1 359 ? 85.340  138.954 153.151 1.00 97.80  ? 624 GLY E C      1 
ATOM   29535 O O      . GLY E 1 359 ? 85.333  139.221 154.353 1.00 97.87  ? 624 GLY E O      1 
ATOM   29536 H H      . GLY E 1 359 ? 82.393  139.930 152.875 1.00 103.85 ? 624 GLY E H      1 
ATOM   29537 H HA2    . GLY E 1 359 ? 84.144  138.651 151.529 1.00 101.89 ? 624 GLY E HA2    1 
ATOM   29538 H HA3    . GLY E 1 359 ? 84.276  140.171 151.907 1.00 101.41 ? 624 GLY E HA3    1 
ATOM   29539 N N      . VAL E 1 360 ? 86.371  138.357 152.543 1.00 95.32  ? 625 VAL E N      1 
ATOM   29540 C CA     . VAL E 1 360 ? 87.285  137.482 153.268 1.00 97.34  ? 625 VAL E CA     1 
ATOM   29541 C C      . VAL E 1 360 ? 88.486  138.187 153.885 1.00 97.48  ? 625 VAL E C      1 
ATOM   29542 O O      . VAL E 1 360 ? 89.365  137.503 154.426 1.00 103.46 ? 625 VAL E O      1 
ATOM   29543 C CB     . VAL E 1 360 ? 87.784  136.343 152.356 1.00 101.01 ? 625 VAL E CB     1 
ATOM   29544 C CG1    . VAL E 1 360 ? 86.603  135.599 151.763 1.00 102.59 ? 625 VAL E CG1    1 
ATOM   29545 C CG2    . VAL E 1 360 ? 88.697  136.870 151.264 1.00 98.82  ? 625 VAL E CG2    1 
ATOM   29546 H H      . VAL E 1 360 ? 86.394  138.250 151.693 1.00 98.87  ? 625 VAL E H      1 
ATOM   29547 H HA     . VAL E 1 360 ? 86.793  137.071 153.996 1.00 100.09 ? 625 VAL E HA     1 
ATOM   29548 H HB     . VAL E 1 360 ? 88.293  135.713 152.892 1.00 100.66 ? 625 VAL E HB     1 
ATOM   29549 H HG11   . VAL E 1 360 ? 86.001  135.346 152.482 1.00 102.84 ? 625 VAL E HG11   1 
ATOM   29550 H HG12   . VAL E 1 360 ? 86.142  136.178 151.134 1.00 101.67 ? 625 VAL E HG12   1 
ATOM   29551 H HG13   . VAL E 1 360 ? 86.925  134.805 151.306 1.00 100.37 ? 625 VAL E HG13   1 
ATOM   29552 H HG21   . VAL E 1 360 ? 89.591  136.978 151.624 1.00 98.50  ? 625 VAL E HG21   1 
ATOM   29553 H HG22   . VAL E 1 360 ? 88.716  136.222 150.540 1.00 97.10  ? 625 VAL E HG22   1 
ATOM   29554 H HG23   . VAL E 1 360 ? 88.358  137.718 150.936 1.00 98.44  ? 625 VAL E HG23   1 
ATOM   29555 N N      . LEU E 1 361 ? 88.581  139.510 153.813 1.00 92.65  ? 626 LEU E N      1 
ATOM   29556 C CA     . LEU E 1 361 ? 89.731  140.202 154.382 1.00 93.38  ? 626 LEU E CA     1 
ATOM   29557 C C      . LEU E 1 361 ? 89.284  141.420 155.179 1.00 96.69  ? 626 LEU E C      1 
ATOM   29558 O O      . LEU E 1 361 ? 88.423  142.183 154.734 1.00 97.65  ? 626 LEU E O      1 
ATOM   29559 C CB     . LEU E 1 361 ? 90.716  140.605 153.282 1.00 93.03  ? 626 LEU E CB     1 
ATOM   29560 C CG     . LEU E 1 361 ? 91.301  139.429 152.495 1.00 92.04  ? 626 LEU E CG     1 
ATOM   29561 C CD1    . LEU E 1 361 ? 92.042  139.909 151.266 1.00 91.33  ? 626 LEU E CD1    1 
ATOM   29562 C CD2    . LEU E 1 361 ? 92.240  138.616 153.362 1.00 94.45  ? 626 LEU E CD2    1 
ATOM   29563 H H      . LEU E 1 361 ? 87.989  140.027 153.462 1.00 95.04  ? 626 LEU E H      1 
ATOM   29564 H HA     . LEU E 1 361 ? 90.195  139.610 154.996 1.00 94.64  ? 626 LEU E HA     1 
ATOM   29565 H HB2    . LEU E 1 361 ? 90.259  141.185 152.652 1.00 94.42  ? 626 LEU E HB2    1 
ATOM   29566 H HB3    . LEU E 1 361 ? 91.457  141.086 153.688 1.00 93.92  ? 626 LEU E HB3    1 
ATOM   29567 H HG     . LEU E 1 361 ? 90.580  138.850 152.203 1.00 93.30  ? 626 LEU E HG     1 
ATOM   29568 H HD11   . LEU E 1 361 ? 91.431  140.410 150.702 1.00 91.46  ? 626 LEU E HD11   1 
ATOM   29569 H HD12   . LEU E 1 361 ? 92.780  140.478 151.543 1.00 92.91  ? 626 LEU E HD12   1 
ATOM   29570 H HD13   . LEU E 1 361 ? 92.383  139.139 150.782 1.00 91.58  ? 626 LEU E HD13   1 
ATOM   29571 H HD21   . LEU E 1 361 ? 92.599  137.883 152.835 1.00 94.86  ? 626 LEU E HD21   1 
ATOM   29572 H HD22   . LEU E 1 361 ? 91.757  138.266 154.127 1.00 96.30  ? 626 LEU E HD22   1 
ATOM   29573 H HD23   . LEU E 1 361 ? 92.966  139.188 153.662 1.00 95.67  ? 626 LEU E HD23   1 
ATOM   29574 N N      . ASP E 1 362 ? 89.862  141.587 156.368 1.00 95.92  ? 627 ASP E N      1 
ATOM   29575 C CA     . ASP E 1 362 ? 89.569  142.743 157.216 1.00 96.26  ? 627 ASP E CA     1 
ATOM   29576 C C      . ASP E 1 362 ? 90.621  142.911 158.310 1.00 85.01  ? 627 ASP E C      1 
ATOM   29577 O O      . ASP E 1 362 ? 91.086  141.937 158.899 1.00 71.50  ? 627 ASP E O      1 
ATOM   29578 C CB     . ASP E 1 362 ? 88.177  142.613 157.842 1.00 93.07  ? 627 ASP E CB     1 
ATOM   29579 C CG     . ASP E 1 362 ? 87.650  143.933 158.374 1.00 91.95  ? 627 ASP E CG     1 
ATOM   29580 O OD1    . ASP E 1 362 ? 88.466  144.834 158.654 1.00 90.01  ? 627 ASP E OD1    1 
ATOM   29581 O OD2    . ASP E 1 362 ? 86.419  144.074 158.507 1.00 87.29  ? 627 ASP E OD2    1 
ATOM   29582 H H      . ASP E 1 362 ? 90.458  141.057 156.694 1.00 92.70  ? 627 ASP E H      1 
ATOM   29583 H HA     . ASP E 1 362 ? 89.577  143.547 156.671 1.00 93.34  ? 627 ASP E HA     1 
ATOM   29584 H HB2    . ASP E 1 362 ? 87.554  142.292 157.170 1.00 91.31  ? 627 ASP E HB2    1 
ATOM   29585 H HB3    . ASP E 1 362 ? 88.219  141.986 158.582 1.00 91.82  ? 627 ASP E HB3    1 
ATOM   29586 N N      . LYS F 1 1   ? 136.411 130.756 100.441 1.00 93.28  ? 266 LYS F N      1 
ATOM   29587 C CA     . LYS F 1 1   ? 137.197 130.003 101.408 1.00 89.33  ? 266 LYS F CA     1 
ATOM   29588 C C      . LYS F 1 1   ? 136.370 128.852 101.965 1.00 89.04  ? 266 LYS F C      1 
ATOM   29589 O O      . LYS F 1 1   ? 136.665 127.688 101.709 1.00 82.94  ? 266 LYS F O      1 
ATOM   29590 C CB     . LYS F 1 1   ? 137.681 130.923 102.522 1.00 90.45  ? 266 LYS F CB     1 
ATOM   29591 C CG     . LYS F 1 1   ? 138.600 130.249 103.504 1.00 98.78  ? 266 LYS F CG     1 
ATOM   29592 C CD     . LYS F 1 1   ? 139.096 131.236 104.535 1.00 113.60 ? 266 LYS F CD     1 
ATOM   29593 C CE     . LYS F 1 1   ? 140.071 130.580 105.494 1.00 122.66 ? 266 LYS F CE     1 
ATOM   29594 N NZ     . LYS F 1 1   ? 140.553 131.531 106.535 1.00 132.77 ? 266 LYS F NZ     1 
ATOM   29595 H H1     . LYS F 1 1   ? 136.716 130.730 99.637  1.00 93.11  ? 266 LYS F H1     1 
ATOM   29596 H HA     . LYS F 1 1   ? 137.976 129.630 100.965 1.00 89.51  ? 266 LYS F HA     1 
ATOM   29597 H HB2    . LYS F 1 1   ? 138.168 131.663 102.123 1.00 92.90  ? 266 LYS F HB2    1 
ATOM   29598 H HB3    . LYS F 1 1   ? 136.914 131.262 103.011 1.00 91.83  ? 266 LYS F HB3    1 
ATOM   29599 H HG2    . LYS F 1 1   ? 138.121 129.541 103.964 1.00 99.02  ? 266 LYS F HG2    1 
ATOM   29600 H HG3    . LYS F 1 1   ? 139.368 129.887 103.031 1.00 98.96  ? 266 LYS F HG3    1 
ATOM   29601 H HD2    . LYS F 1 1   ? 139.554 131.965 104.086 1.00 111.77 ? 266 LYS F HD2    1 
ATOM   29602 H HD3    . LYS F 1 1   ? 138.343 131.575 105.046 1.00 112.37 ? 266 LYS F HD3    1 
ATOM   29603 H HE2    . LYS F 1 1   ? 139.628 129.840 105.941 1.00 119.64 ? 266 LYS F HE2    1 
ATOM   29604 H HE3    . LYS F 1 1   ? 140.840 130.257 104.996 1.00 120.60 ? 266 LYS F HE3    1 
ATOM   29605 H HZ1    . LYS F 1 1   ? 139.866 131.829 107.018 1.00 130.00 ? 266 LYS F HZ1    1 
ATOM   29606 H HZ2    . LYS F 1 1   ? 140.957 132.225 106.148 1.00 131.39 ? 266 LYS F HZ2    1 
ATOM   29607 H HZ3    . LYS F 1 1   ? 141.133 131.124 107.075 1.00 130.08 ? 266 LYS F HZ3    1 
ATOM   29608 N N      . GLN F 1 2   ? 135.334 129.183 102.729 1.00 88.77  ? 267 GLN F N      1 
ATOM   29609 C CA     . GLN F 1 2   ? 134.234 128.257 102.952 1.00 88.25  ? 267 GLN F CA     1 
ATOM   29610 C C      . GLN F 1 2   ? 133.030 129.035 103.457 1.00 84.79  ? 267 GLN F C      1 
ATOM   29611 O O      . GLN F 1 2   ? 133.160 130.115 104.033 1.00 81.77  ? 267 GLN F O      1 
ATOM   29612 C CB     . GLN F 1 2   ? 134.609 127.160 103.944 1.00 85.89  ? 267 GLN F CB     1 
ATOM   29613 C CG     . GLN F 1 2   ? 134.908 127.684 105.323 1.00 95.74  ? 267 GLN F CG     1 
ATOM   29614 C CD     . GLN F 1 2   ? 135.342 126.590 106.260 1.00 110.49 ? 267 GLN F CD     1 
ATOM   29615 O OE1    . GLN F 1 2   ? 135.234 125.409 105.938 1.00 114.02 ? 267 GLN F OE1    1 
ATOM   29616 N NE2    . GLN F 1 2   ? 135.843 126.972 107.429 1.00 120.99 ? 267 GLN F NE2    1 
ATOM   29617 H H      . GLN F 1 2   ? 135.165 129.990 102.966 1.00 89.54  ? 267 GLN F H      1 
ATOM   29618 H HA     . GLN F 1 2   ? 133.993 127.836 102.111 1.00 89.71  ? 267 GLN F HA     1 
ATOM   29619 H HB2    . GLN F 1 2   ? 133.866 126.538 104.018 1.00 90.06  ? 267 GLN F HB2    1 
ATOM   29620 H HB3    . GLN F 1 2   ? 135.397 126.694 103.620 1.00 89.47  ? 267 GLN F HB3    1 
ATOM   29621 H HG2    . GLN F 1 2   ? 135.627 128.335 105.265 1.00 97.20  ? 267 GLN F HG2    1 
ATOM   29622 H HG3    . GLN F 1 2   ? 134.112 128.098 105.694 1.00 95.14  ? 267 GLN F HG3    1 
ATOM   29623 H HE21   . GLN F 1 2   ? 135.908 127.810 107.618 1.00 115.84 ? 267 GLN F HE21   1 
ATOM   29624 H HE22   . GLN F 1 2   ? 136.112 126.381 107.995 1.00 117.45 ? 267 GLN F HE22   1 
ATOM   29625 N N      . VAL F 1 3   ? 131.853 128.455 103.247 1.00 82.52  ? 268 VAL F N      1 
ATOM   29626 C CA     . VAL F 1 3   ? 130.612 129.146 103.553 1.00 75.56  ? 268 VAL F CA     1 
ATOM   29627 C C      . VAL F 1 3   ? 130.519 129.355 105.053 1.00 78.12  ? 268 VAL F C      1 
ATOM   29628 O O      . VAL F 1 3   ? 130.787 128.439 105.838 1.00 83.50  ? 268 VAL F O      1 
ATOM   29629 C CB     . VAL F 1 3   ? 129.410 128.349 103.036 1.00 73.63  ? 268 VAL F CB     1 
ATOM   29630 C CG1    . VAL F 1 3   ? 128.124 129.079 103.350 1.00 77.43  ? 268 VAL F CG1    1 
ATOM   29631 C CG2    . VAL F 1 3   ? 129.534 128.124 101.553 1.00 77.59  ? 268 VAL F CG2    1 
ATOM   29632 H H      . VAL F 1 3   ? 131.751 127.680 102.886 1.00 82.67  ? 268 VAL F H      1 
ATOM   29633 H HA     . VAL F 1 3   ? 130.612 130.016 103.122 1.00 77.86  ? 268 VAL F HA     1 
ATOM   29634 H HB     . VAL F 1 3   ? 129.386 127.484 103.477 1.00 74.91  ? 268 VAL F HB     1 
ATOM   29635 H HG11   . VAL F 1 3   ? 127.981 129.080 104.311 1.00 77.08  ? 268 VAL F HG11   1 
ATOM   29636 H HG12   . VAL F 1 3   ? 128.190 129.992 103.025 1.00 78.65  ? 268 VAL F HG12   1 
ATOM   29637 H HG13   . VAL F 1 3   ? 127.387 128.624 102.912 1.00 78.59  ? 268 VAL F HG13   1 
ATOM   29638 H HG21   . VAL F 1 3   ? 130.328 127.597 101.371 1.00 77.91  ? 268 VAL F HG21   1 
ATOM   29639 H HG22   . VAL F 1 3   ? 129.598 128.987 101.111 1.00 78.39  ? 268 VAL F HG22   1 
ATOM   29640 H HG23   . VAL F 1 3   ? 128.745 127.651 101.242 1.00 78.19  ? 268 VAL F HG23   1 
ATOM   29641 N N      . SER F 1 4   ? 130.148 130.559 105.463 1.00 78.33  ? 269 SER F N      1 
ATOM   29642 C CA     . SER F 1 4   ? 129.761 130.776 106.849 1.00 75.24  ? 269 SER F CA     1 
ATOM   29643 C C      . SER F 1 4   ? 128.292 130.427 107.026 1.00 76.05  ? 269 SER F C      1 
ATOM   29644 O O      . SER F 1 4   ? 127.408 131.165 106.580 1.00 74.93  ? 269 SER F O      1 
ATOM   29645 C CB     . SER F 1 4   ? 130.028 132.215 107.269 1.00 77.00  ? 269 SER F CB     1 
ATOM   29646 O OG     . SER F 1 4   ? 129.710 132.382 108.636 1.00 83.86  ? 269 SER F OG     1 
ATOM   29647 H H      . SER F 1 4   ? 129.997 131.225 104.939 1.00 78.93  ? 269 SER F H      1 
ATOM   29648 H HA     . SER F 1 4   ? 130.283 130.194 107.425 1.00 76.67  ? 269 SER F HA     1 
ATOM   29649 H HB2    . SER F 1 4   ? 130.967 132.421 107.133 1.00 77.35  ? 269 SER F HB2    1 
ATOM   29650 H HB3    . SER F 1 4   ? 129.474 132.810 106.738 1.00 76.67  ? 269 SER F HB3    1 
ATOM   29651 H HG     . SER F 1 4   ? 130.411 132.363 109.099 1.00 82.52  ? 269 SER F HG     1 
ATOM   29652 N N      . TRP F 1 5   ? 128.036 129.303 107.690 1.00 76.69  ? 270 TRP F N      1 
ATOM   29653 C CA     . TRP F 1 5   ? 126.680 128.961 108.095 1.00 72.50  ? 270 TRP F CA     1 
ATOM   29654 C C      . TRP F 1 5   ? 126.109 130.043 108.996 1.00 74.86  ? 270 TRP F C      1 
ATOM   29655 O O      . TRP F 1 5   ? 124.900 130.290 109.000 1.00 77.77  ? 270 TRP F O      1 
ATOM   29656 C CB     . TRP F 1 5   ? 126.700 127.636 108.845 1.00 70.50  ? 270 TRP F CB     1 
ATOM   29657 C CG     . TRP F 1 5   ? 127.088 126.456 108.027 1.00 71.06  ? 270 TRP F CG     1 
ATOM   29658 C CD1    . TRP F 1 5   ? 128.220 126.311 107.289 1.00 70.20  ? 270 TRP F CD1    1 
ATOM   29659 C CD2    . TRP F 1 5   ? 126.373 125.228 107.908 1.00 70.71  ? 270 TRP F CD2    1 
ATOM   29660 N NE1    . TRP F 1 5   ? 128.258 125.067 106.720 1.00 66.90  ? 270 TRP F NE1    1 
ATOM   29661 C CE2    . TRP F 1 5   ? 127.120 124.391 107.066 1.00 70.15  ? 270 TRP F CE2    1 
ATOM   29662 C CE3    . TRP F 1 5   ? 125.164 124.759 108.420 1.00 70.03  ? 270 TRP F CE3    1 
ATOM   29663 C CZ2    . TRP F 1 5   ? 126.697 123.118 106.725 1.00 73.70  ? 270 TRP F CZ2    1 
ATOM   29664 C CZ3    . TRP F 1 5   ? 124.747 123.501 108.076 1.00 70.81  ? 270 TRP F CZ3    1 
ATOM   29665 C CH2    . TRP F 1 5   ? 125.509 122.693 107.241 1.00 72.07  ? 270 TRP F CH2    1 
ATOM   29666 H H      . TRP F 1 5   ? 128.638 128.749 107.954 1.00 76.00  ? 270 TRP F H      1 
ATOM   29667 H HA     . TRP F 1 5   ? 126.112 128.873 107.312 1.00 72.77  ? 270 TRP F HA     1 
ATOM   29668 H HB2    . TRP F 1 5   ? 127.334 127.708 109.577 1.00 72.00  ? 270 TRP F HB2    1 
ATOM   29669 H HB3    . TRP F 1 5   ? 125.812 127.469 109.201 1.00 70.36  ? 270 TRP F HB3    1 
ATOM   29670 H HD1    . TRP F 1 5   ? 128.889 126.954 107.207 1.00 72.63  ? 270 TRP F HD1    1 
ATOM   29671 H HE1    . TRP F 1 5   ? 128.859 124.784 106.173 1.00 68.93  ? 270 TRP F HE1    1 
ATOM   29672 H HE3    . TRP F 1 5   ? 124.647 125.295 108.979 1.00 69.56  ? 270 TRP F HE3    1 
ATOM   29673 H HZ2    . TRP F 1 5   ? 127.202 122.574 106.161 1.00 73.53  ? 270 TRP F HZ2    1 
ATOM   29674 H HZ3    . TRP F 1 5   ? 123.943 123.177 108.418 1.00 70.80  ? 270 TRP F HZ3    1 
ATOM   29675 H HH2    . TRP F 1 5   ? 125.199 121.840 107.029 1.00 72.47  ? 270 TRP F HH2    1 
ATOM   29676 N N      . LYS F 1 6   ? 126.985 130.696 109.755 1.00 74.08  ? 271 LYS F N      1 
ATOM   29677 C CA     . LYS F 1 6   ? 126.609 131.792 110.638 1.00 73.31  ? 271 LYS F CA     1 
ATOM   29678 C C      . LYS F 1 6   ? 125.872 132.895 109.889 1.00 75.15  ? 271 LYS F C      1 
ATOM   29679 O O      . LYS F 1 6   ? 124.778 133.309 110.282 1.00 74.91  ? 271 LYS F O      1 
ATOM   29680 C CB     . LYS F 1 6   ? 127.878 132.333 111.284 1.00 75.13  ? 271 LYS F CB     1 
ATOM   29681 C CG     . LYS F 1 6   ? 127.687 133.071 112.564 1.00 80.01  ? 271 LYS F CG     1 
ATOM   29682 C CD     . LYS F 1 6   ? 129.028 133.543 113.061 1.00 76.21  ? 271 LYS F CD     1 
ATOM   29683 C CE     . LYS F 1 6   ? 128.923 134.142 114.438 1.00 87.70  ? 271 LYS F CE     1 
ATOM   29684 N NZ     . LYS F 1 6   ? 128.477 133.128 115.435 1.00 90.44  ? 271 LYS F NZ     1 
ATOM   29685 H H      . LYS F 1 6   ? 127.827 130.519 109.768 1.00 74.73  ? 271 LYS F H      1 
ATOM   29686 H HA     . LYS F 1 6   ? 126.025 131.458 111.339 1.00 73.61  ? 271 LYS F HA     1 
ATOM   29687 H HB2    . LYS F 1 6   ? 128.471 131.585 111.466 1.00 75.76  ? 271 LYS F HB2    1 
ATOM   29688 H HB3    . LYS F 1 6   ? 128.306 132.940 110.659 1.00 76.07  ? 271 LYS F HB3    1 
ATOM   29689 H HG2    . LYS F 1 6   ? 127.117 133.843 112.415 1.00 79.51  ? 271 LYS F HG2    1 
ATOM   29690 H HG3    . LYS F 1 6   ? 127.294 132.478 113.225 1.00 80.53  ? 271 LYS F HG3    1 
ATOM   29691 H HD2    . LYS F 1 6   ? 129.638 132.788 113.102 1.00 77.49  ? 271 LYS F HD2    1 
ATOM   29692 H HD3    . LYS F 1 6   ? 129.372 134.221 112.458 1.00 75.62  ? 271 LYS F HD3    1 
ATOM   29693 H HE2    . LYS F 1 6   ? 129.795 134.472 114.709 1.00 87.53  ? 271 LYS F HE2    1 
ATOM   29694 H HE3    . LYS F 1 6   ? 128.277 134.867 114.426 1.00 86.24  ? 271 LYS F HE3    1 
ATOM   29695 H HZ1    . LYS F 1 6   ? 128.969 132.388 115.360 1.00 87.56  ? 271 LYS F HZ1    1 
ATOM   29696 H HZ2    . LYS F 1 6   ? 127.621 132.922 115.299 1.00 87.99  ? 271 LYS F HZ2    1 
ATOM   29697 H HZ3    . LYS F 1 6   ? 128.567 133.453 116.260 1.00 89.65  ? 271 LYS F HZ3    1 
ATOM   29698 N N      . LEU F 1 7   ? 126.464 133.386 108.806 1.00 76.54  ? 272 LEU F N      1 
ATOM   29699 C CA     . LEU F 1 7   ? 125.866 134.479 108.048 1.00 76.97  ? 272 LEU F CA     1 
ATOM   29700 C C      . LEU F 1 7   ? 124.546 134.090 107.392 1.00 78.59  ? 272 LEU F C      1 
ATOM   29701 O O      . LEU F 1 7   ? 123.657 134.936 107.262 1.00 79.24  ? 272 LEU F O      1 
ATOM   29702 C CB     . LEU F 1 7   ? 126.863 134.958 107.000 1.00 75.85  ? 272 LEU F CB     1 
ATOM   29703 C CG     . LEU F 1 7   ? 128.172 135.486 107.584 1.00 74.87  ? 272 LEU F CG     1 
ATOM   29704 C CD1    . LEU F 1 7   ? 129.090 135.928 106.478 1.00 74.84  ? 272 LEU F CD1    1 
ATOM   29705 C CD2    . LEU F 1 7   ? 127.923 136.643 108.526 1.00 77.61  ? 272 LEU F CD2    1 
ATOM   29706 H H      . LEU F 1 7   ? 127.231 133.129 108.514 1.00 76.28  ? 272 LEU F H      1 
ATOM   29707 H HA     . LEU F 1 7   ? 125.679 135.215 108.652 1.00 75.61  ? 272 LEU F HA     1 
ATOM   29708 H HB2    . LEU F 1 7   ? 127.079 134.214 106.415 1.00 75.74  ? 272 LEU F HB2    1 
ATOM   29709 H HB3    . LEU F 1 7   ? 126.455 135.673 106.484 1.00 76.21  ? 272 LEU F HB3    1 
ATOM   29710 H HG     . LEU F 1 7   ? 128.610 134.778 108.083 1.00 75.65  ? 272 LEU F HG     1 
ATOM   29711 H HD11   . LEU F 1 7   ? 128.665 136.645 105.979 1.00 73.67  ? 272 LEU F HD11   1 
ATOM   29712 H HD12   . LEU F 1 7   ? 129.262 135.172 105.893 1.00 75.25  ? 272 LEU F HD12   1 
ATOM   29713 H HD13   . LEU F 1 7   ? 129.923 136.240 106.867 1.00 76.06  ? 272 LEU F HD13   1 
ATOM   29714 H HD21   . LEU F 1 7   ? 127.457 136.324 109.315 1.00 75.83  ? 272 LEU F HD21   1 
ATOM   29715 H HD22   . LEU F 1 7   ? 127.385 137.311 108.069 1.00 75.57  ? 272 LEU F HD22   1 
ATOM   29716 H HD23   . LEU F 1 7   ? 128.777 137.027 108.783 1.00 77.65  ? 272 LEU F HD23   1 
ATOM   29717 N N      . VAL F 1 8   ? 124.387 132.838 106.967 1.00 79.68  ? 273 VAL F N      1 
ATOM   29718 C CA     . VAL F 1 8   ? 123.101 132.420 106.410 1.00 78.78  ? 273 VAL F CA     1 
ATOM   29719 C C      . VAL F 1 8   ? 122.018 132.503 107.469 1.00 77.07  ? 273 VAL F C      1 
ATOM   29720 O O      . VAL F 1 8   ? 120.920 133.012 107.224 1.00 78.34  ? 273 VAL F O      1 
ATOM   29721 C CB     . VAL F 1 8   ? 123.188 131.000 105.828 1.00 76.85  ? 273 VAL F CB     1 
ATOM   29722 C CG1    . VAL F 1 8   ? 121.846 130.599 105.242 1.00 76.32  ? 273 VAL F CG1    1 
ATOM   29723 C CG2    . VAL F 1 8   ? 124.248 130.937 104.768 1.00 80.18  ? 273 VAL F CG2    1 
ATOM   29724 H H      . VAL F 1 8   ? 124.986 132.220 107.008 1.00 78.06  ? 273 VAL F H      1 
ATOM   29725 H HA     . VAL F 1 8   ? 122.859 133.023 105.688 1.00 78.67  ? 273 VAL F HA     1 
ATOM   29726 H HB     . VAL F 1 8   ? 123.415 130.373 106.534 1.00 75.78  ? 273 VAL F HB     1 
ATOM   29727 H HG11   . VAL F 1 8   ? 121.936 129.735 104.808 1.00 77.69  ? 273 VAL F HG11   1 
ATOM   29728 H HG12   . VAL F 1 8   ? 121.186 130.539 105.952 1.00 76.31  ? 273 VAL F HG12   1 
ATOM   29729 H HG13   . VAL F 1 8   ? 121.573 131.267 104.592 1.00 77.66  ? 273 VAL F HG13   1 
ATOM   29730 H HG21   . VAL F 1 8   ? 124.082 131.639 104.117 1.00 79.64  ? 273 VAL F HG21   1 
ATOM   29731 H HG22   . VAL F 1 8   ? 125.119 131.063 105.178 1.00 79.40  ? 273 VAL F HG22   1 
ATOM   29732 H HG23   . VAL F 1 8   ? 124.207 130.069 104.335 1.00 78.04  ? 273 VAL F HG23   1 
ATOM   29733 N N      . THR F 1 9   ? 122.309 132.008 108.662 1.00 74.75  ? 274 THR F N      1 
ATOM   29734 C CA     . THR F 1 9   ? 121.306 132.043 109.711 1.00 75.86  ? 274 THR F CA     1 
ATOM   29735 C C      . THR F 1 9   ? 120.995 133.471 110.140 1.00 77.38  ? 274 THR F C      1 
ATOM   29736 O O      . THR F 1 9   ? 119.846 133.773 110.472 1.00 80.22  ? 274 THR F O      1 
ATOM   29737 C CB     . THR F 1 9   ? 121.767 131.195 110.887 1.00 81.82  ? 274 THR F CB     1 
ATOM   29738 O OG1    . THR F 1 9   ? 122.106 129.889 110.413 1.00 84.01  ? 274 THR F OG1    1 
ATOM   29739 C CG2    . THR F 1 9   ? 120.657 131.056 111.895 1.00 83.54  ? 274 THR F CG2    1 
ATOM   29740 H H      . THR F 1 9   ? 123.067 131.668 108.887 1.00 76.83  ? 274 THR F H      1 
ATOM   29741 H HA     . THR F 1 9   ? 120.485 131.653 109.369 1.00 77.37  ? 274 THR F HA     1 
ATOM   29742 H HB     . THR F 1 9   ? 122.538 131.603 111.313 1.00 80.26  ? 274 THR F HB     1 
ATOM   29743 H HG1    . THR F 1 9   ? 122.865 129.903 110.051 1.00 80.67  ? 274 THR F HG1    1 
ATOM   29744 H HG21   . THR F 1 9   ? 120.476 131.911 112.316 1.00 82.17  ? 274 THR F HG21   1 
ATOM   29745 H HG22   . THR F 1 9   ? 119.850 130.741 111.456 1.00 82.54  ? 274 THR F HG22   1 
ATOM   29746 H HG23   . THR F 1 9   ? 120.914 130.417 112.580 1.00 83.35  ? 274 THR F HG23   1 
ATOM   29747 N N      . GLU F 1 10  ? 121.983 134.367 110.133 1.00 81.56  ? 275 GLU F N      1 
ATOM   29748 C CA     . GLU F 1 10  ? 121.686 135.770 110.409 1.00 79.71  ? 275 GLU F CA     1 
ATOM   29749 C C      . GLU F 1 10  ? 120.615 136.302 109.474 1.00 77.83  ? 275 GLU F C      1 
ATOM   29750 O O      . GLU F 1 10  ? 119.627 136.895 109.918 1.00 80.38  ? 275 GLU F O      1 
ATOM   29751 C CB     . GLU F 1 10  ? 122.937 136.631 110.290 1.00 82.66  ? 275 GLU F CB     1 
ATOM   29752 C CG     . GLU F 1 10  ? 123.890 136.482 111.436 1.00 92.89  ? 275 GLU F CG     1 
ATOM   29753 C CD     . GLU F 1 10  ? 125.074 137.405 111.308 1.00 101.24 ? 275 GLU F CD     1 
ATOM   29754 O OE1    . GLU F 1 10  ? 124.941 138.442 110.629 1.00 104.92 ? 275 GLU F OE1    1 
ATOM   29755 O OE2    . GLU F 1 10  ? 126.135 137.100 111.888 1.00 107.05 ? 275 GLU F OE2    1 
ATOM   29756 H H      . GLU F 1 10  ? 122.811 134.192 109.972 1.00 81.26  ? 275 GLU F H      1 
ATOM   29757 H HA     . GLU F 1 10  ? 121.354 135.849 111.319 1.00 81.09  ? 275 GLU F HA     1 
ATOM   29758 H HB2    . GLU F 1 10  ? 123.407 136.394 109.473 1.00 83.10  ? 275 GLU F HB2    1 
ATOM   29759 H HB3    . GLU F 1 10  ? 122.666 137.563 110.251 1.00 82.80  ? 275 GLU F HB3    1 
ATOM   29760 H HG2    . GLU F 1 10  ? 123.428 136.693 112.263 1.00 92.07  ? 275 GLU F HG2    1 
ATOM   29761 H HG3    . GLU F 1 10  ? 124.220 135.569 111.458 1.00 88.17  ? 275 GLU F HG3    1 
ATOM   29762 N N      . TYR F 1 11  ? 120.791 136.104 108.170 1.00 77.28  ? 276 TYR F N      1 
ATOM   29763 C CA     . TYR F 1 11  ? 119.797 136.601 107.231 1.00 79.38  ? 276 TYR F CA     1 
ATOM   29764 C C      . TYR F 1 11  ? 118.425 136.014 107.519 1.00 83.53  ? 276 TYR F C      1 
ATOM   29765 O O      . TYR F 1 11  ? 117.416 136.723 107.454 1.00 91.67  ? 276 TYR F O      1 
ATOM   29766 C CB     . TYR F 1 11  ? 120.207 136.271 105.804 1.00 78.46  ? 276 TYR F CB     1 
ATOM   29767 C CG     . TYR F 1 11  ? 119.266 136.825 104.762 1.00 78.15  ? 276 TYR F CG     1 
ATOM   29768 C CD1    . TYR F 1 11  ? 119.433 138.103 104.267 1.00 81.70  ? 276 TYR F CD1    1 
ATOM   29769 C CD2    . TYR F 1 11  ? 118.201 136.078 104.291 1.00 78.30  ? 276 TYR F CD2    1 
ATOM   29770 C CE1    . TYR F 1 11  ? 118.575 138.617 103.330 1.00 82.62  ? 276 TYR F CE1    1 
ATOM   29771 C CE2    . TYR F 1 11  ? 117.339 136.588 103.353 1.00 76.70  ? 276 TYR F CE2    1 
ATOM   29772 C CZ     . TYR F 1 11  ? 117.536 137.856 102.877 1.00 80.22  ? 276 TYR F CZ     1 
ATOM   29773 O OH     . TYR F 1 11  ? 116.697 138.370 101.924 1.00 89.49  ? 276 TYR F OH     1 
ATOM   29774 H H      . TYR F 1 11  ? 121.452 135.679 107.816 1.00 78.92  ? 276 TYR F H      1 
ATOM   29775 H HA     . TYR F 1 11  ? 119.739 137.567 107.310 1.00 80.48  ? 276 TYR F HA     1 
ATOM   29776 H HB2    . TYR F 1 11  ? 121.088 136.644 105.638 1.00 79.76  ? 276 TYR F HB2    1 
ATOM   29777 H HB3    . TYR F 1 11  ? 120.235 135.306 105.701 1.00 79.37  ? 276 TYR F HB3    1 
ATOM   29778 H HD1    . TYR F 1 11  ? 120.139 138.625 104.578 1.00 82.92  ? 276 TYR F HD1    1 
ATOM   29779 H HD2    . TYR F 1 11  ? 118.058 135.221 104.627 1.00 79.89  ? 276 TYR F HD2    1 
ATOM   29780 H HE1    . TYR F 1 11  ? 118.710 139.475 102.992 1.00 83.34  ? 276 TYR F HE1    1 
ATOM   29781 H HE2    . TYR F 1 11  ? 116.628 136.074 103.040 1.00 77.95  ? 276 TYR F HE2    1 
ATOM   29782 H HH     . TYR F 1 11  ? 116.931 139.153 101.725 1.00 87.98  ? 276 TYR F HH     1 
ATOM   29783 N N      . ALA F 1 12  ? 118.361 134.727 107.853 1.00 80.98  ? 277 ALA F N      1 
ATOM   29784 C CA     . ALA F 1 12  ? 117.059 134.112 108.068 1.00 78.12  ? 277 ALA F CA     1 
ATOM   29785 C C      . ALA F 1 12  ? 116.347 134.774 109.233 1.00 81.74  ? 277 ALA F C      1 
ATOM   29786 O O      . ALA F 1 12  ? 115.146 135.051 109.166 1.00 83.22  ? 277 ALA F O      1 
ATOM   29787 C CB     . ALA F 1 12  ? 117.225 132.617 108.313 1.00 79.83  ? 277 ALA F CB     1 
ATOM   29788 H H      . ALA F 1 12  ? 119.038 134.201 107.941 1.00 80.46  ? 277 ALA F H      1 
ATOM   29789 H HA     . ALA F 1 12  ? 116.516 134.231 107.272 1.00 79.03  ? 277 ALA F HA     1 
ATOM   29790 H HB1    . ALA F 1 12  ? 117.723 132.231 107.573 1.00 79.30  ? 277 ALA F HB1    1 
ATOM   29791 H HB2    . ALA F 1 12  ? 117.715 132.487 109.142 1.00 81.15  ? 277 ALA F HB2    1 
ATOM   29792 H HB3    . ALA F 1 12  ? 116.349 132.205 108.375 1.00 81.03  ? 277 ALA F HB3    1 
ATOM   29793 N N      . MET F 1 13  ? 117.076 135.031 110.313 1.00 85.94  ? 278 MET F N      1 
ATOM   29794 C CA     . MET F 1 13  ? 116.502 135.712 111.463 1.00 83.16  ? 278 MET F CA     1 
ATOM   29795 C C      . MET F 1 13  ? 116.180 137.150 111.096 1.00 83.73  ? 278 MET F C      1 
ATOM   29796 O O      . MET F 1 13  ? 115.072 137.641 111.329 1.00 89.29  ? 278 MET F O      1 
ATOM   29797 C CB     . MET F 1 13  ? 117.489 135.675 112.629 1.00 82.94  ? 278 MET F CB     1 
ATOM   29798 C CG     . MET F 1 13  ? 117.879 134.281 113.077 1.00 83.46  ? 278 MET F CG     1 
ATOM   29799 S SD     . MET F 1 13  ? 116.609 133.380 113.960 1.00 81.27  ? 278 MET F SD     1 
ATOM   29800 C CE     . MET F 1 13  ? 116.725 134.166 115.553 1.00 80.79  ? 278 MET F CE     1 
ATOM   29801 H H      . MET F 1 13  ? 117.913 134.843 110.391 1.00 83.97  ? 278 MET F H      1 
ATOM   29802 H HA     . MET F 1 13  ? 115.689 135.258 111.736 1.00 83.52  ? 278 MET F HA     1 
ATOM   29803 H HB2    . MET F 1 13  ? 118.301 136.137 112.362 1.00 83.02  ? 278 MET F HB2    1 
ATOM   29804 H HB3    . MET F 1 13  ? 117.091 136.131 113.389 1.00 81.93  ? 278 MET F HB3    1 
ATOM   29805 H HG2    . MET F 1 13  ? 118.118 133.760 112.293 1.00 82.85  ? 278 MET F HG2    1 
ATOM   29806 H HG3    . MET F 1 13  ? 118.650 134.352 113.663 1.00 83.16  ? 278 MET F HG3    1 
ATOM   29807 H HE1    . MET F 1 13  ? 117.634 134.071 115.883 1.00 81.14  ? 278 MET F HE1    1 
ATOM   29808 H HE2    . MET F 1 13  ? 116.105 133.735 116.163 1.00 81.17  ? 278 MET F HE2    1 
ATOM   29809 H HE3    . MET F 1 13  ? 116.504 135.107 115.460 1.00 79.33  ? 278 MET F HE3    1 
ATOM   29810 N N      . GLU F 1 14  ? 117.160 137.830 110.509 1.00 83.79  ? 279 GLU F N      1 
ATOM   29811 C CA     . GLU F 1 14  ? 117.000 139.198 110.044 1.00 86.35  ? 279 GLU F CA     1 
ATOM   29812 C C      . GLU F 1 14  ? 115.738 139.382 109.215 1.00 86.66  ? 279 GLU F C      1 
ATOM   29813 O O      . GLU F 1 14  ? 114.975 140.328 109.425 1.00 88.34  ? 279 GLU F O      1 
ATOM   29814 C CB     . GLU F 1 14  ? 118.221 139.558 109.207 1.00 89.42  ? 279 GLU F CB     1 
ATOM   29815 C CG     . GLU F 1 14  ? 119.376 140.074 110.007 1.00 91.12  ? 279 GLU F CG     1 
ATOM   29816 C CD     . GLU F 1 14  ? 119.182 141.495 110.435 1.00 97.47  ? 279 GLU F CD     1 
ATOM   29817 O OE1    . GLU F 1 14  ? 118.473 142.237 109.727 1.00 101.52 ? 279 GLU F OE1    1 
ATOM   29818 O OE2    . GLU F 1 14  ? 119.739 141.875 111.481 1.00 103.57 ? 279 GLU F OE2    1 
ATOM   29819 H H      . GLU F 1 14  ? 117.920 137.483 110.303 1.00 84.63  ? 279 GLU F H      1 
ATOM   29820 H HA     . GLU F 1 14  ? 116.959 139.799 110.805 1.00 87.89  ? 279 GLU F HA     1 
ATOM   29821 H HB2    . GLU F 1 14  ? 118.516 138.758 108.743 1.00 87.38  ? 279 GLU F HB2    1 
ATOM   29822 H HB3    . GLU F 1 14  ? 117.970 140.233 108.556 1.00 89.95  ? 279 GLU F HB3    1 
ATOM   29823 H HG2    . GLU F 1 14  ? 119.476 139.528 110.803 1.00 89.12  ? 279 GLU F HG2    1 
ATOM   29824 H HG3    . GLU F 1 14  ? 120.180 140.025 109.466 1.00 91.73  ? 279 GLU F HG3    1 
ATOM   29825 N N      . THR F 1 15  ? 115.502 138.491 108.267 1.00 86.52  ? 280 THR F N      1 
ATOM   29826 C CA     . THR F 1 15  ? 114.347 138.591 107.389 1.00 84.07  ? 280 THR F CA     1 
ATOM   29827 C C      . THR F 1 15  ? 113.130 137.851 107.908 1.00 84.99  ? 280 THR F C      1 
ATOM   29828 O O      . THR F 1 15  ? 112.103 137.828 107.226 1.00 80.76  ? 280 THR F O      1 
ATOM   29829 C CB     . THR F 1 15  ? 114.696 138.055 106.014 1.00 92.33  ? 280 THR F CB     1 
ATOM   29830 O OG1    . THR F 1 15  ? 115.124 136.694 106.142 1.00 96.25  ? 280 THR F OG1    1 
ATOM   29831 C CG2    . THR F 1 15  ? 115.801 138.886 105.403 1.00 92.60  ? 280 THR F CG2    1 
ATOM   29832 H H      . THR F 1 15  ? 116.022 137.828 108.089 1.00 87.26  ? 280 THR F H      1 
ATOM   29833 H HA     . THR F 1 15  ? 114.104 139.527 107.290 1.00 84.89  ? 280 THR F HA     1 
ATOM   29834 H HB     . THR F 1 15  ? 113.917 138.098 105.436 1.00 90.01  ? 280 THR F HB     1 
ATOM   29835 H HG1    . THR F 1 15  ? 115.881 136.667 106.508 1.00 89.78  ? 280 THR F HG1    1 
ATOM   29836 H HG21   . THR F 1 15  ? 116.670 138.555 105.682 1.00 89.20  ? 280 THR F HG21   1 
ATOM   29837 H HG22   . THR F 1 15  ? 115.734 138.846 104.438 1.00 89.50  ? 280 THR F HG22   1 
ATOM   29838 H HG23   . THR F 1 15  ? 115.708 139.814 105.675 1.00 89.18  ? 280 THR F HG23   1 
ATOM   29839 N N      . LYS F 1 16  ? 113.219 137.227 109.072 1.00 92.89  ? 281 LYS F N      1 
ATOM   29840 C CA     . LYS F 1 16  ? 112.134 136.420 109.604 1.00 89.45  ? 281 LYS F CA     1 
ATOM   29841 C C      . LYS F 1 16  ? 111.722 135.329 108.630 1.00 86.19  ? 281 LYS F C      1 
ATOM   29842 O O      . LYS F 1 16  ? 110.590 134.847 108.667 1.00 87.81  ? 281 LYS F O      1 
ATOM   29843 C CB     . LYS F 1 16  ? 110.952 137.315 109.975 1.00 92.48  ? 281 LYS F CB     1 
ATOM   29844 C CG     . LYS F 1 16  ? 110.064 136.762 111.055 1.00 102.59 ? 281 LYS F CG     1 
ATOM   29845 C CD     . LYS F 1 16  ? 108.992 137.773 111.415 1.00 113.09 ? 281 LYS F CD     1 
ATOM   29846 C CE     . LYS F 1 16  ? 108.119 137.285 112.558 1.00 116.26 ? 281 LYS F CE     1 
ATOM   29847 N NZ     . LYS F 1 16  ? 107.086 138.295 112.933 1.00 120.98 ? 281 LYS F NZ     1 
ATOM   29848 H H      . LYS F 1 16  ? 113.941 137.190 109.539 1.00 90.03  ? 281 LYS F H      1 
ATOM   29849 H HA     . LYS F 1 16  ? 112.442 135.987 110.417 1.00 89.88  ? 281 LYS F HA     1 
ATOM   29850 H HB2    . LYS F 1 16  ? 111.299 138.166 110.290 1.00 93.68  ? 281 LYS F HB2    1 
ATOM   29851 H HB3    . LYS F 1 16  ? 110.407 137.460 109.185 1.00 90.84  ? 281 LYS F HB3    1 
ATOM   29852 H HG2    . LYS F 1 16  ? 109.630 135.952 110.739 1.00 99.76  ? 281 LYS F HG2    1 
ATOM   29853 H HG3    . LYS F 1 16  ? 110.593 136.577 111.848 1.00 101.83 ? 281 LYS F HG3    1 
ATOM   29854 H HD2    . LYS F 1 16  ? 109.418 138.601 111.693 1.00 110.72 ? 281 LYS F HD2    1 
ATOM   29855 H HD3    . LYS F 1 16  ? 108.426 137.932 110.643 1.00 110.86 ? 281 LYS F HD3    1 
ATOM   29856 H HE2    . LYS F 1 16  ? 107.665 136.470 112.289 1.00 114.33 ? 281 LYS F HE2    1 
ATOM   29857 H HE3    . LYS F 1 16  ? 108.677 137.116 113.336 1.00 114.90 ? 281 LYS F HE3    1 
ATOM   29858 H HZ1    . LYS F 1 16  ? 106.562 138.471 112.235 1.00 120.88 ? 281 LYS F HZ1    1 
ATOM   29859 H HZ2    . LYS F 1 16  ? 106.586 137.987 113.603 1.00 120.46 ? 281 LYS F HZ2    1 
ATOM   29860 H HZ3    . LYS F 1 16  ? 107.483 139.050 113.194 1.00 119.90 ? 281 LYS F HZ3    1 
ATOM   29861 N N      . CYS F 1 17  ? 112.637 134.956 107.747 1.00 86.20  ? 282 CYS F N      1 
ATOM   29862 C CA     . CYS F 1 17  ? 112.351 133.984 106.705 1.00 83.31  ? 282 CYS F CA     1 
ATOM   29863 C C      . CYS F 1 17  ? 112.306 132.586 107.293 1.00 83.35  ? 282 CYS F C      1 
ATOM   29864 O O      . CYS F 1 17  ? 113.179 132.205 108.077 1.00 87.22  ? 282 CYS F O      1 
ATOM   29865 C CB     . CYS F 1 17  ? 113.413 134.051 105.618 1.00 86.42  ? 282 CYS F CB     1 
ATOM   29866 S SG     . CYS F 1 17  ? 113.190 132.805 104.364 1.00 99.65  ? 282 CYS F SG     1 
ATOM   29867 H H      . CYS F 1 17  ? 113.459 135.208 107.772 1.00 86.92  ? 282 CYS F H      1 
ATOM   29868 H HA     . CYS F 1 17  ? 111.488 134.179 106.306 1.00 85.22  ? 282 CYS F HA     1 
ATOM   29869 H HB2    . CYS F 1 17  ? 113.375 134.922 105.190 1.00 87.34  ? 282 CYS F HB2    1 
ATOM   29870 H HB3    . CYS F 1 17  ? 114.286 133.919 106.023 1.00 87.07  ? 282 CYS F HB3    1 
ATOM   29871 H HG     . CYS F 1 17  ? 114.009 133.015 103.512 1.00 97.41  ? 282 CYS F HG     1 
ATOM   29872 N N      . ASP F 1 18  ? 111.291 131.819 106.920 1.00 87.23  ? 283 ASP F N      1 
ATOM   29873 C CA     . ASP F 1 18  ? 111.112 130.485 107.474 1.00 88.84  ? 283 ASP F CA     1 
ATOM   29874 C C      . ASP F 1 18  ? 110.592 129.502 106.429 1.00 92.43  ? 283 ASP F C      1 
ATOM   29875 O O      . ASP F 1 18  ? 109.857 128.569 106.765 1.00 93.70  ? 283 ASP F O      1 
ATOM   29876 C CB     . ASP F 1 18  ? 110.202 130.528 108.694 1.00 85.49  ? 283 ASP F CB     1 
ATOM   29877 C CG     . ASP F 1 18  ? 108.855 131.100 108.385 1.00 96.50  ? 283 ASP F CG     1 
ATOM   29878 O OD1    . ASP F 1 18  ? 108.590 131.385 107.202 1.00 100.20 ? 283 ASP F OD1    1 
ATOM   29879 O OD2    . ASP F 1 18  ? 108.060 131.282 109.329 1.00 108.59 ? 283 ASP F OD2    1 
ATOM   29880 H H      . ASP F 1 18  ? 110.640 132.087 106.427 1.00 89.83  ? 283 ASP F H      1 
ATOM   29881 H HA     . ASP F 1 18  ? 111.976 130.154 107.771 1.00 91.12  ? 283 ASP F HA     1 
ATOM   29882 H HB2    . ASP F 1 18  ? 110.080 129.627 109.035 1.00 89.10  ? 283 ASP F HB2    1 
ATOM   29883 H HB3    . ASP F 1 18  ? 110.617 131.085 109.374 1.00 89.46  ? 283 ASP F HB3    1 
ATOM   29884 N N      . ASP F 1 19  ? 110.948 129.704 105.162 1.00 89.85  ? 284 ASP F N      1 
ATOM   29885 C CA     . ASP F 1 19  ? 110.790 128.696 104.119 1.00 85.95  ? 284 ASP F CA     1 
ATOM   29886 C C      . ASP F 1 19  ? 112.155 128.396 103.524 1.00 87.49  ? 284 ASP F C      1 
ATOM   29887 O O      . ASP F 1 19  ? 112.828 129.299 103.020 1.00 90.95  ? 284 ASP F O      1 
ATOM   29888 C CB     . ASP F 1 19  ? 109.836 129.170 103.027 1.00 90.10  ? 284 ASP F CB     1 
ATOM   29889 C CG     . ASP F 1 19  ? 109.934 128.329 101.769 1.00 100.51 ? 284 ASP F CG     1 
ATOM   29890 O OD1    . ASP F 1 19  ? 110.240 127.124 101.881 1.00 102.10 ? 284 ASP F OD1    1 
ATOM   29891 O OD2    . ASP F 1 19  ? 109.720 128.873 100.665 1.00 102.20 ? 284 ASP F OD2    1 
ATOM   29892 H H      . ASP F 1 19  ? 111.443 130.364 104.922 1.00 91.00  ? 284 ASP F H      1 
ATOM   29893 H HA     . ASP F 1 19  ? 110.435 127.878 104.504 1.00 89.99  ? 284 ASP F HA     1 
ATOM   29894 H HB2    . ASP F 1 19  ? 108.924 129.114 103.355 1.00 92.26  ? 284 ASP F HB2    1 
ATOM   29895 H HB3    . ASP F 1 19  ? 110.050 130.088 102.794 1.00 92.58  ? 284 ASP F HB3    1 
ATOM   29896 N N      . VAL F 1 20  ? 112.550 127.125 103.567 1.00 83.70  ? 285 VAL F N      1 
ATOM   29897 C CA     . VAL F 1 20  ? 113.862 126.727 103.066 1.00 77.99  ? 285 VAL F CA     1 
ATOM   29898 C C      . VAL F 1 20  ? 114.022 127.051 101.582 1.00 78.40  ? 285 VAL F C      1 
ATOM   29899 O O      . VAL F 1 20  ? 115.097 127.470 101.141 1.00 76.10  ? 285 VAL F O      1 
ATOM   29900 C CB     . VAL F 1 20  ? 114.095 125.237 103.368 1.00 73.32  ? 285 VAL F CB     1 
ATOM   29901 C CG1    . VAL F 1 20  ? 113.222 124.361 102.500 1.00 78.63  ? 285 VAL F CG1    1 
ATOM   29902 C CG2    . VAL F 1 20  ? 115.553 124.891 103.179 1.00 77.58  ? 285 VAL F CG2    1 
ATOM   29903 H H      . VAL F 1 20  ? 112.078 126.477 103.884 1.00 84.95  ? 285 VAL F H      1 
ATOM   29904 H HA     . VAL F 1 20  ? 114.540 127.231 103.545 1.00 80.20  ? 285 VAL F HA     1 
ATOM   29905 H HB     . VAL F 1 20  ? 113.865 125.067 104.296 1.00 75.11  ? 285 VAL F HB     1 
ATOM   29906 H HG11   . VAL F 1 20  ? 112.298 124.647 102.589 1.00 80.67  ? 285 VAL F HG11   1 
ATOM   29907 H HG12   . VAL F 1 20  ? 113.311 123.442 102.801 1.00 78.76  ? 285 VAL F HG12   1 
ATOM   29908 H HG13   . VAL F 1 20  ? 113.506 124.434 101.575 1.00 78.65  ? 285 VAL F HG13   1 
ATOM   29909 H HG21   . VAL F 1 20  ? 115.805 125.056 102.256 1.00 77.94  ? 285 VAL F HG21   1 
ATOM   29910 H HG22   . VAL F 1 20  ? 115.684 123.953 103.396 1.00 78.42  ? 285 VAL F HG22   1 
ATOM   29911 H HG23   . VAL F 1 20  ? 116.087 125.442 103.775 1.00 79.05  ? 285 VAL F HG23   1 
ATOM   29912 N N      . LEU F 1 21  ? 112.961 126.901 100.795 1.00 79.00  ? 286 LEU F N      1 
ATOM   29913 C CA     . LEU F 1 21  ? 113.076 127.196 99.369  1.00 76.57  ? 286 LEU F CA     1 
ATOM   29914 C C      . LEU F 1 21  ? 113.210 128.688 99.117  1.00 77.57  ? 286 LEU F C      1 
ATOM   29915 O O      . LEU F 1 21  ? 114.027 129.111 98.295  1.00 79.32  ? 286 LEU F O      1 
ATOM   29916 C CB     . LEU F 1 21  ? 111.879 126.634 98.616  1.00 83.74  ? 286 LEU F CB     1 
ATOM   29917 C CG     . LEU F 1 21  ? 111.704 125.127 98.755  1.00 90.08  ? 286 LEU F CG     1 
ATOM   29918 C CD1    . LEU F 1 21  ? 110.585 124.649 97.860  1.00 94.49  ? 286 LEU F CD1    1 
ATOM   29919 C CD2    . LEU F 1 21  ? 112.993 124.407 98.394  1.00 85.39  ? 286 LEU F CD2    1 
ATOM   29920 H H      . LEU F 1 21  ? 112.167 126.708 101.065 1.00 83.51  ? 286 LEU F H      1 
ATOM   29921 H HA     . LEU F 1 21  ? 113.881 126.780 99.023  1.00 78.86  ? 286 LEU F HA     1 
ATOM   29922 H HB2    . LEU F 1 21  ? 111.072 127.059 98.949  1.00 85.16  ? 286 LEU F HB2    1 
ATOM   29923 H HB3    . LEU F 1 21  ? 111.986 126.832 97.671  1.00 84.78  ? 286 LEU F HB3    1 
ATOM   29924 H HG     . LEU F 1 21  ? 111.480 124.912 99.675  1.00 87.88  ? 286 LEU F HG     1 
ATOM   29925 H HD11   . LEU F 1 21  ? 109.770 125.121 98.094  1.00 92.13  ? 286 LEU F HD11   1 
ATOM   29926 H HD12   . LEU F 1 21  ? 110.821 124.830 96.936  1.00 90.65  ? 286 LEU F HD12   1 
ATOM   29927 H HD13   . LEU F 1 21  ? 110.466 123.694 97.992  1.00 93.23  ? 286 LEU F HD13   1 
ATOM   29928 H HD21   . LEU F 1 21  ? 113.287 124.705 97.517  1.00 83.69  ? 286 LEU F HD21   1 
ATOM   29929 H HD22   . LEU F 1 21  ? 113.674 124.605 99.057  1.00 83.10  ? 286 LEU F HD22   1 
ATOM   29930 H HD23   . LEU F 1 21  ? 112.824 123.451 98.378  1.00 86.72  ? 286 LEU F HD23   1 
ATOM   29931 N N      . LEU F 1 22  ? 112.420 129.500 99.812  1.00 79.44  ? 287 LEU F N      1 
ATOM   29932 C CA     . LEU F 1 22  ? 112.588 130.944 99.719  1.00 75.82  ? 287 LEU F CA     1 
ATOM   29933 C C      . LEU F 1 22  ? 113.974 131.375 100.172 1.00 76.12  ? 287 LEU F C      1 
ATOM   29934 O O      . LEU F 1 22  ? 114.632 132.182 99.507  1.00 79.55  ? 287 LEU F O      1 
ATOM   29935 C CB     . LEU F 1 22  ? 111.514 131.635 100.549 1.00 80.56  ? 287 LEU F CB     1 
ATOM   29936 C CG     . LEU F 1 22  ? 111.622 133.150 100.611 1.00 84.34  ? 287 LEU F CG     1 
ATOM   29937 C CD1    . LEU F 1 22  ? 111.474 133.747 99.238  1.00 81.66  ? 287 LEU F CD1    1 
ATOM   29938 C CD2    . LEU F 1 22  ? 110.551 133.681 101.534 1.00 88.47  ? 287 LEU F CD2    1 
ATOM   29939 H H      . LEU F 1 22  ? 111.771 129.243 100.314 1.00 83.82  ? 287 LEU F H      1 
ATOM   29940 H HA     . LEU F 1 22  ? 112.478 131.215 98.793  1.00 79.11  ? 287 LEU F HA     1 
ATOM   29941 H HB2    . LEU F 1 22  ? 110.646 131.414 100.175 1.00 83.22  ? 287 LEU F HB2    1 
ATOM   29942 H HB3    . LEU F 1 22  ? 111.571 131.299 101.458 1.00 84.09  ? 287 LEU F HB3    1 
ATOM   29943 H HG     . LEU F 1 22  ? 112.487 133.405 100.972 1.00 83.87  ? 287 LEU F HG     1 
ATOM   29944 H HD11   . LEU F 1 22  ? 111.461 134.715 99.317  1.00 82.03  ? 287 LEU F HD11   1 
ATOM   29945 H HD12   . LEU F 1 22  ? 110.644 133.434 98.844  1.00 81.66  ? 287 LEU F HD12   1 
ATOM   29946 H HD13   . LEU F 1 22  ? 112.227 133.471 98.690  1.00 80.37  ? 287 LEU F HD13   1 
ATOM   29947 H HD21   . LEU F 1 22  ? 109.681 133.431 101.181 1.00 87.04  ? 287 LEU F HD21   1 
ATOM   29948 H HD22   . LEU F 1 22  ? 110.672 133.294 102.417 1.00 87.59  ? 287 LEU F HD22   1 
ATOM   29949 H HD23   . LEU F 1 22  ? 110.624 134.648 101.581 1.00 86.96  ? 287 LEU F HD23   1 
ATOM   29950 N N      . LEU F 1 23  ? 114.440 130.847 101.300 1.00 77.02  ? 288 LEU F N      1 
ATOM   29951 C CA     . LEU F 1 23  ? 115.754 131.238 101.795 1.00 72.82  ? 288 LEU F CA     1 
ATOM   29952 C C      . LEU F 1 23  ? 116.823 130.898 100.769 1.00 72.31  ? 288 LEU F C      1 
ATOM   29953 O O      . LEU F 1 23  ? 117.648 131.742 100.405 1.00 74.72  ? 288 LEU F O      1 
ATOM   29954 C CB     . LEU F 1 23  ? 116.030 130.565 103.138 1.00 73.61  ? 288 LEU F CB     1 
ATOM   29955 C CG     . LEU F 1 23  ? 117.382 130.871 103.776 1.00 69.44  ? 288 LEU F CG     1 
ATOM   29956 C CD1    . LEU F 1 23  ? 117.567 132.352 103.975 1.00 70.16  ? 288 LEU F CD1    1 
ATOM   29957 C CD2    . LEU F 1 23  ? 117.491 130.166 105.105 1.00 70.38  ? 288 LEU F CD2    1 
ATOM   29958 H H      . LEU F 1 23  ? 114.016 130.287 101.797 1.00 80.68  ? 288 LEU F H      1 
ATOM   29959 H HA     . LEU F 1 23  ? 115.765 132.199 101.932 1.00 74.38  ? 288 LEU F HA     1 
ATOM   29960 H HB2    . LEU F 1 23  ? 115.342 130.842 103.766 1.00 76.42  ? 288 LEU F HB2    1 
ATOM   29961 H HB3    . LEU F 1 23  ? 115.981 129.603 103.012 1.00 76.10  ? 288 LEU F HB3    1 
ATOM   29962 H HG     . LEU F 1 23  ? 118.093 130.545 103.199 1.00 70.22  ? 288 LEU F HG     1 
ATOM   29963 H HD11   . LEU F 1 23  ? 116.822 132.699 104.491 1.00 74.42  ? 288 LEU F HD11   1 
ATOM   29964 H HD12   . LEU F 1 23  ? 117.606 132.788 103.109 1.00 70.46  ? 288 LEU F HD12   1 
ATOM   29965 H HD13   . LEU F 1 23  ? 118.399 132.501 104.454 1.00 73.07  ? 288 LEU F HD13   1 
ATOM   29966 H HD21   . LEU F 1 23  ? 117.401 129.209 104.966 1.00 70.94  ? 288 LEU F HD21   1 
ATOM   29967 H HD22   . LEU F 1 23  ? 116.783 130.484 105.689 1.00 71.97  ? 288 LEU F HD22   1 
ATOM   29968 H HD23   . LEU F 1 23  ? 118.356 130.364 105.497 1.00 71.15  ? 288 LEU F HD23   1 
ATOM   29969 N N      . LEU F 1 24  ? 116.806 129.664 100.276 1.00 71.60  ? 289 LEU F N      1 
ATOM   29970 C CA     . LEU F 1 24  ? 117.697 129.267 99.197  1.00 69.16  ? 289 LEU F CA     1 
ATOM   29971 C C      . LEU F 1 24  ? 117.578 130.239 98.032  1.00 71.98  ? 289 LEU F C      1 
ATOM   29972 O O      . LEU F 1 24  ? 118.571 130.812 97.574  1.00 75.63  ? 289 LEU F O      1 
ATOM   29973 C CB     . LEU F 1 24  ? 117.355 127.846 98.761  1.00 68.09  ? 289 LEU F CB     1 
ATOM   29974 C CG     . LEU F 1 24  ? 118.113 127.306 97.559  1.00 73.25  ? 289 LEU F CG     1 
ATOM   29975 C CD1    . LEU F 1 24  ? 119.588 127.256 97.854  1.00 76.08  ? 289 LEU F CD1    1 
ATOM   29976 C CD2    . LEU F 1 24  ? 117.597 125.934 97.214  1.00 78.00  ? 289 LEU F CD2    1 
ATOM   29977 H H      . LEU F 1 24  ? 116.261 129.047 100.529 1.00 73.61  ? 289 LEU F H      1 
ATOM   29978 H HA     . LEU F 1 24  ? 118.615 129.280 99.515  1.00 70.90  ? 289 LEU F HA     1 
ATOM   29979 H HB2    . LEU F 1 24  ? 117.528 127.249 99.507  1.00 70.29  ? 289 LEU F HB2    1 
ATOM   29980 H HB3    . LEU F 1 24  ? 116.409 127.818 98.541  1.00 72.76  ? 289 LEU F HB3    1 
ATOM   29981 H HG     . LEU F 1 24  ? 117.970 127.887 96.795  1.00 73.78  ? 289 LEU F HG     1 
ATOM   29982 H HD11   . LEU F 1 24  ? 119.925 128.162 97.947  1.00 74.77  ? 289 LEU F HD11   1 
ATOM   29983 H HD12   . LEU F 1 24  ? 120.041 126.809 97.120  1.00 76.21  ? 289 LEU F HD12   1 
ATOM   29984 H HD13   . LEU F 1 24  ? 119.730 126.764 98.679  1.00 75.61  ? 289 LEU F HD13   1 
ATOM   29985 H HD21   . LEU F 1 24  ? 118.073 125.606 96.433  1.00 76.37  ? 289 LEU F HD21   1 
ATOM   29986 H HD22   . LEU F 1 24  ? 116.647 125.993 97.023  1.00 77.96  ? 289 LEU F HD22   1 
ATOM   29987 H HD23   . LEU F 1 24  ? 117.747 125.342 97.968  1.00 75.98  ? 289 LEU F HD23   1 
ATOM   29988 N N      . GLY F 1 25  ? 116.356 130.439 97.546  1.00 72.30  ? 290 GLY F N      1 
ATOM   29989 C CA     . GLY F 1 25  ? 116.149 131.314 96.404  1.00 67.93  ? 290 GLY F CA     1 
ATOM   29990 C C      . GLY F 1 25  ? 116.720 132.702 96.604  1.00 72.54  ? 290 GLY F C      1 
ATOM   29991 O O      . GLY F 1 25  ? 117.495 133.191 95.782  1.00 74.13  ? 290 GLY F O      1 
ATOM   29992 H H      . GLY F 1 25  ? 115.639 130.080 97.859  1.00 73.86  ? 290 GLY F H      1 
ATOM   29993 H HA2    . GLY F 1 25  ? 116.569 130.925 95.620  1.00 68.82  ? 290 GLY F HA2    1 
ATOM   29994 H HA3    . GLY F 1 25  ? 115.198 131.399 96.232  1.00 69.71  ? 290 GLY F HA3    1 
ATOM   29995 N N      . MET F 1 26  ? 116.349 133.358 97.701  1.00 77.64  ? 291 MET F N      1 
ATOM   29996 C CA     . MET F 1 26  ? 116.787 134.735 97.903  1.00 81.05  ? 291 MET F CA     1 
ATOM   29997 C C      . MET F 1 26  ? 118.277 134.824 98.168  1.00 77.49  ? 291 MET F C      1 
ATOM   29998 O O      . MET F 1 26  ? 118.948 135.720 97.647  1.00 80.18  ? 291 MET F O      1 
ATOM   29999 C CB     . MET F 1 26  ? 116.019 135.368 99.051  1.00 73.80  ? 291 MET F CB     1 
ATOM   30000 C CG     . MET F 1 26  ? 114.614 135.704 98.680  1.00 74.33  ? 291 MET F CG     1 
ATOM   30001 S SD     . MET F 1 26  ? 114.038 137.156 99.541  1.00 97.41  ? 291 MET F SD     1 
ATOM   30002 C CE     . MET F 1 26  ? 113.905 136.474 101.186 1.00 92.88  ? 291 MET F CE     1 
ATOM   30003 H H      . MET F 1 26  ? 115.857 133.036 98.330  1.00 76.74  ? 291 MET F H      1 
ATOM   30004 H HA     . MET F 1 26  ? 116.594 135.244 97.100  1.00 79.64  ? 291 MET F HA     1 
ATOM   30005 H HB2    . MET F 1 26  ? 116.000 134.750 99.800  1.00 76.99  ? 291 MET F HB2    1 
ATOM   30006 H HB3    . MET F 1 26  ? 116.468 136.190 99.312  1.00 76.45  ? 291 MET F HB3    1 
ATOM   30007 H HG2    . MET F 1 26  ? 114.573 135.882 97.726  1.00 77.42  ? 291 MET F HG2    1 
ATOM   30008 H HG3    . MET F 1 26  ? 114.037 134.957 98.906  1.00 77.89  ? 291 MET F HG3    1 
ATOM   30009 H HE1    . MET F 1 26  ? 114.784 136.183 101.478 1.00 88.53  ? 291 MET F HE1    1 
ATOM   30010 H HE2    . MET F 1 26  ? 113.297 135.717 101.161 1.00 89.05  ? 291 MET F HE2    1 
ATOM   30011 H HE3    . MET F 1 26  ? 113.565 137.158 101.784 1.00 91.32  ? 291 MET F HE3    1 
ATOM   30012 N N      . TYR F 1 27  ? 118.818 133.922 98.976  1.00 69.93  ? 292 TYR F N      1 
ATOM   30013 C CA     . TYR F 1 27  ? 120.240 134.015 99.254  1.00 70.76  ? 292 TYR F CA     1 
ATOM   30014 C C      . TYR F 1 27  ? 121.059 133.780 97.994  1.00 75.17  ? 292 TYR F C      1 
ATOM   30015 O O      . TYR F 1 27  ? 122.114 134.395 97.818  1.00 81.09  ? 292 TYR F O      1 
ATOM   30016 C CB     . TYR F 1 27  ? 120.641 133.047 100.358 1.00 74.81  ? 292 TYR F CB     1 
ATOM   30017 C CG     . TYR F 1 27  ? 121.865 133.539 101.073 1.00 75.07  ? 292 TYR F CG     1 
ATOM   30018 C CD1    . TYR F 1 27  ? 123.108 133.450 100.487 1.00 74.88  ? 292 TYR F CD1    1 
ATOM   30019 C CD2    . TYR F 1 27  ? 121.770 134.134 102.311 1.00 75.37  ? 292 TYR F CD2    1 
ATOM   30020 C CE1    . TYR F 1 27  ? 124.227 133.865 101.143 1.00 79.07  ? 292 TYR F CE1    1 
ATOM   30021 C CE2    . TYR F 1 27  ? 122.884 134.582 102.964 1.00 79.24  ? 292 TYR F CE2    1 
ATOM   30022 C CZ     . TYR F 1 27  ? 124.113 134.441 102.376 1.00 83.80  ? 292 TYR F CZ     1 
ATOM   30023 O OH     . TYR F 1 27  ? 125.229 134.955 102.989 1.00 91.04  ? 292 TYR F OH     1 
ATOM   30024 H H      . TYR F 1 27  ? 118.408 133.258 99.340  1.00 73.00  ? 292 TYR F H      1 
ATOM   30025 H HA     . TYR F 1 27  ? 120.437 134.912 99.568  1.00 74.43  ? 292 TYR F HA     1 
ATOM   30026 H HB2    . TYR F 1 27  ? 119.918 132.981 101.003 1.00 75.10  ? 292 TYR F HB2    1 
ATOM   30027 H HB3    . TYR F 1 27  ? 120.832 132.175 99.976  1.00 75.02  ? 292 TYR F HB3    1 
ATOM   30028 H HD1    . TYR F 1 27  ? 123.193 133.033 99.658  1.00 76.34  ? 292 TYR F HD1    1 
ATOM   30029 H HD2    . TYR F 1 27  ? 120.937 134.207 102.723 1.00 76.39  ? 292 TYR F HD2    1 
ATOM   30030 H HE1    . TYR F 1 27  ? 125.061 133.801 100.733 1.00 80.22  ? 292 TYR F HE1    1 
ATOM   30031 H HE2    . TYR F 1 27  ? 122.806 135.000 103.793 1.00 80.23  ? 292 TYR F HE2    1 
ATOM   30032 H HH     . TYR F 1 27  ? 125.719 135.330 102.416 1.00 89.35  ? 292 TYR F HH     1 
ATOM   30033 N N      . LEU F 1 28  ? 120.588 132.911 97.103  1.00 75.78  ? 293 LEU F N      1 
ATOM   30034 C CA     . LEU F 1 28  ? 121.272 132.713 95.830  1.00 74.93  ? 293 LEU F CA     1 
ATOM   30035 C C      . LEU F 1 28  ? 121.365 133.991 95.006  1.00 79.37  ? 293 LEU F C      1 
ATOM   30036 O O      . LEU F 1 28  ? 122.346 134.184 94.284  1.00 84.05  ? 293 LEU F O      1 
ATOM   30037 C CB     . LEU F 1 28  ? 120.554 131.639 95.026  1.00 73.32  ? 293 LEU F CB     1 
ATOM   30038 C CG     . LEU F 1 28  ? 120.787 130.216 95.508  1.00 72.59  ? 293 LEU F CG     1 
ATOM   30039 C CD1    . LEU F 1 28  ? 119.770 129.311 94.876  1.00 78.25  ? 293 LEU F CD1    1 
ATOM   30040 C CD2    . LEU F 1 28  ? 122.181 129.772 95.140  1.00 73.33  ? 293 LEU F CD2    1 
ATOM   30041 H H      . LEU F 1 28  ? 119.870 132.446 97.202  1.00 75.53  ? 293 LEU F H      1 
ATOM   30042 H HA     . LEU F 1 28  ? 122.177 132.409 96.004  1.00 75.09  ? 293 LEU F HA     1 
ATOM   30043 H HB2    . LEU F 1 28  ? 119.599 131.810 95.067  1.00 74.11  ? 293 LEU F HB2    1 
ATOM   30044 H HB3    . LEU F 1 28  ? 120.853 131.690 94.104  1.00 74.28  ? 293 LEU F HB3    1 
ATOM   30045 H HG     . LEU F 1 28  ? 120.690 130.175 96.473  1.00 73.14  ? 293 LEU F HG     1 
ATOM   30046 H HD11   . LEU F 1 28  ? 119.959 128.393 95.129  1.00 76.23  ? 293 LEU F HD11   1 
ATOM   30047 H HD12   . LEU F 1 28  ? 119.824 129.408 93.911  1.00 76.59  ? 293 LEU F HD12   1 
ATOM   30048 H HD13   . LEU F 1 28  ? 118.885 129.567 95.183  1.00 76.11  ? 293 LEU F HD13   1 
ATOM   30049 H HD21   . LEU F 1 28  ? 122.300 128.848 95.413  1.00 72.70  ? 293 LEU F HD21   1 
ATOM   30050 H HD22   . LEU F 1 28  ? 122.829 130.336 95.592  1.00 74.76  ? 293 LEU F HD22   1 
ATOM   30051 H HD23   . LEU F 1 28  ? 122.292 129.849 94.178  1.00 73.31  ? 293 LEU F HD23   1 
ATOM   30052 N N      . GLU F 1 29  ? 120.367 134.869 95.088  1.00 81.67  ? 294 GLU F N      1 
ATOM   30053 C CA     . GLU F 1 29  ? 120.414 136.098 94.303  1.00 82.09  ? 294 GLU F CA     1 
ATOM   30054 C C      . GLU F 1 29  ? 121.605 136.982 94.649  1.00 84.37  ? 294 GLU F C      1 
ATOM   30055 O O      . GLU F 1 29  ? 122.060 137.757 93.803  1.00 84.59  ? 294 GLU F O      1 
ATOM   30056 C CB     . GLU F 1 29  ? 119.128 136.890 94.497  1.00 83.08  ? 294 GLU F CB     1 
ATOM   30057 C CG     . GLU F 1 29  ? 117.889 136.096 94.194  1.00 90.23  ? 294 GLU F CG     1 
ATOM   30058 C CD     . GLU F 1 29  ? 116.707 136.978 93.874  1.00 105.87 ? 294 GLU F CD     1 
ATOM   30059 O OE1    . GLU F 1 29  ? 116.651 138.108 94.400  1.00 111.21 ? 294 GLU F OE1    1 
ATOM   30060 O OE2    . GLU F 1 29  ? 115.828 136.542 93.101  1.00 112.35 ? 294 GLU F OE2    1 
ATOM   30061 H H      . GLU F 1 29  ? 119.669 134.779 95.585  1.00 81.07  ? 294 GLU F H      1 
ATOM   30062 H HA     . GLU F 1 29  ? 120.480 135.866 93.362  1.00 82.77  ? 294 GLU F HA     1 
ATOM   30063 H HB2    . GLU F 1 29  ? 119.077 137.188 95.420  1.00 85.03  ? 294 GLU F HB2    1 
ATOM   30064 H HB3    . GLU F 1 29  ? 119.144 137.659 93.904  1.00 86.13  ? 294 GLU F HB3    1 
ATOM   30065 H HG2    . GLU F 1 29  ? 118.059 135.525 93.427  1.00 88.91  ? 294 GLU F HG2    1 
ATOM   30066 H HG3    . GLU F 1 29  ? 117.663 135.557 94.968  1.00 86.33  ? 294 GLU F HG3    1 
ATOM   30067 N N      . PHE F 1 30  ? 122.133 136.887 95.865  1.00 83.11  ? 295 PHE F N      1 
ATOM   30068 C CA     . PHE F 1 30  ? 123.248 137.749 96.238  1.00 81.37  ? 295 PHE F CA     1 
ATOM   30069 C C      . PHE F 1 30  ? 124.559 137.410 95.537  1.00 87.34  ? 295 PHE F C      1 
ATOM   30070 O O      . PHE F 1 30  ? 125.526 138.161 95.695  1.00 90.30  ? 295 PHE F O      1 
ATOM   30071 C CB     . PHE F 1 30  ? 123.458 137.696 97.749  1.00 79.23  ? 295 PHE F CB     1 
ATOM   30072 C CG     . PHE F 1 30  ? 122.275 138.158 98.543  1.00 73.07  ? 295 PHE F CG     1 
ATOM   30073 C CD1    . PHE F 1 30  ? 121.630 139.326 98.223  1.00 77.43  ? 295 PHE F CD1    1 
ATOM   30074 C CD2    . PHE F 1 30  ? 121.800 137.413 99.602  1.00 74.53  ? 295 PHE F CD2    1 
ATOM   30075 C CE1    . PHE F 1 30  ? 120.543 139.748 98.950  1.00 81.70  ? 295 PHE F CE1    1 
ATOM   30076 C CE2    . PHE F 1 30  ? 120.717 137.840 100.335 1.00 70.42  ? 295 PHE F CE2    1 
ATOM   30077 C CZ     . PHE F 1 30  ? 120.093 139.004 100.011 1.00 72.84  ? 295 PHE F CZ     1 
ATOM   30078 H H      . PHE F 1 30  ? 121.870 136.343 96.480  1.00 81.26  ? 295 PHE F H      1 
ATOM   30079 H HA     . PHE F 1 30  ? 123.024 138.663 95.999  1.00 80.15  ? 295 PHE F HA     1 
ATOM   30080 H HB2    . PHE F 1 30  ? 123.645 136.778 98.004  1.00 79.47  ? 295 PHE F HB2    1 
ATOM   30081 H HB3    . PHE F 1 30  ? 124.213 138.261 97.982  1.00 79.70  ? 295 PHE F HB3    1 
ATOM   30082 H HD1    . PHE F 1 30  ? 121.930 139.836 97.504  1.00 77.43  ? 295 PHE F HD1    1 
ATOM   30083 H HD2    . PHE F 1 30  ? 122.224 136.616 99.832  1.00 76.31  ? 295 PHE F HD2    1 
ATOM   30084 H HE1    . PHE F 1 30  ? 120.125 140.553 98.736  1.00 79.93  ? 295 PHE F HE1    1 
ATOM   30085 H HE2    . PHE F 1 30  ? 120.402 137.325 101.045 1.00 74.21  ? 295 PHE F HE2    1 
ATOM   30086 H HZ     . PHE F 1 30  ? 119.348 139.286 100.495 1.00 74.57  ? 295 PHE F HZ     1 
ATOM   30087 N N      . GLN F 1 31  ? 124.628 136.322 94.772  1.00 90.53  ? 296 GLN F N      1 
ATOM   30088 C CA     . GLN F 1 31  ? 125.913 135.862 94.252  1.00 86.74  ? 296 GLN F CA     1 
ATOM   30089 C C      . GLN F 1 31  ? 126.547 136.802 93.230  1.00 85.90  ? 296 GLN F C      1 
ATOM   30090 O O      . GLN F 1 31  ? 127.753 136.700 92.994  1.00 86.39  ? 296 GLN F O      1 
ATOM   30091 C CB     . GLN F 1 31  ? 125.750 134.473 93.647  1.00 81.72  ? 296 GLN F CB     1 
ATOM   30092 C CG     . GLN F 1 31  ? 124.984 134.447 92.357  1.00 80.44  ? 296 GLN F CG     1 
ATOM   30093 C CD     . GLN F 1 31  ? 124.624 133.041 91.955  1.00 82.08  ? 296 GLN F CD     1 
ATOM   30094 O OE1    . GLN F 1 31  ? 125.312 132.421 91.151  1.00 89.36  ? 296 GLN F OE1    1 
ATOM   30095 N NE2    . GLN F 1 31  ? 123.551 132.519 92.527  1.00 80.24  ? 296 GLN F NE2    1 
ATOM   30096 H H      . GLN F 1 31  ? 123.971 135.785 94.630  1.00 86.57  ? 296 GLN F H      1 
ATOM   30097 H HA     . GLN F 1 31  ? 126.533 135.783 94.995  1.00 85.78  ? 296 GLN F HA     1 
ATOM   30098 H HB2    . GLN F 1 31  ? 126.632 134.103 93.473  1.00 81.79  ? 296 GLN F HB2    1 
ATOM   30099 H HB3    . GLN F 1 31  ? 125.279 133.910 94.282  1.00 82.71  ? 296 GLN F HB3    1 
ATOM   30100 H HG2    . GLN F 1 31  ? 124.162 134.953 92.462  1.00 82.22  ? 296 GLN F HG2    1 
ATOM   30101 H HG3    . GLN F 1 31  ? 125.527 134.834 91.650  1.00 81.02  ? 296 GLN F HG3    1 
ATOM   30102 H HE21   . GLN F 1 31  ? 123.092 132.983 93.089  1.00 80.66  ? 296 GLN F HE21   1 
ATOM   30103 H HE22   . GLN F 1 31  ? 123.305 131.718 92.325  1.00 80.19  ? 296 GLN F HE22   1 
ATOM   30104 N N      . TYR F 1 32  ? 125.788 137.700 92.618  1.00 86.20  ? 297 TYR F N      1 
ATOM   30105 C CA     . TYR F 1 32  ? 126.378 138.662 91.697  1.00 90.10  ? 297 TYR F CA     1 
ATOM   30106 C C      . TYR F 1 32  ? 126.956 139.861 92.438  1.00 95.54  ? 297 TYR F C      1 
ATOM   30107 O O      . TYR F 1 32  ? 126.646 140.117 93.602  1.00 98.17  ? 297 TYR F O      1 
ATOM   30108 C CB     . TYR F 1 32  ? 125.340 139.106 90.679  1.00 89.48  ? 297 TYR F CB     1 
ATOM   30109 C CG     . TYR F 1 32  ? 124.750 137.924 89.977  1.00 88.44  ? 297 TYR F CG     1 
ATOM   30110 C CD1    . TYR F 1 32  ? 125.518 137.162 89.116  1.00 84.40  ? 297 TYR F CD1    1 
ATOM   30111 C CD2    . TYR F 1 32  ? 123.447 137.532 90.215  1.00 91.76  ? 297 TYR F CD2    1 
ATOM   30112 C CE1    . TYR F 1 32  ? 124.995 136.067 88.487  1.00 84.58  ? 297 TYR F CE1    1 
ATOM   30113 C CE2    . TYR F 1 32  ? 122.918 136.434 89.595  1.00 91.04  ? 297 TYR F CE2    1 
ATOM   30114 C CZ     . TYR F 1 32  ? 123.698 135.701 88.738  1.00 88.06  ? 297 TYR F CZ     1 
ATOM   30115 O OH     . TYR F 1 32  ? 123.167 134.603 88.112  1.00 93.64  ? 297 TYR F OH     1 
ATOM   30116 H H      . TYR F 1 32  ? 124.944 137.803 92.754  1.00 86.94  ? 297 TYR F H      1 
ATOM   30117 H HA     . TYR F 1 32  ? 127.104 138.234 91.213  1.00 88.19  ? 297 TYR F HA     1 
ATOM   30118 H HB2    . TYR F 1 32  ? 124.627 139.584 91.134  1.00 89.52  ? 297 TYR F HB2    1 
ATOM   30119 H HB3    . TYR F 1 32  ? 125.762 139.680 90.018  1.00 88.13  ? 297 TYR F HB3    1 
ATOM   30120 H HD1    . TYR F 1 32  ? 126.403 137.405 88.955  1.00 85.97  ? 297 TYR F HD1    1 
ATOM   30121 H HD2    . TYR F 1 32  ? 122.923 138.023 90.808  1.00 89.75  ? 297 TYR F HD2    1 
ATOM   30122 H HE1    . TYR F 1 32  ? 125.523 135.560 87.911  1.00 86.28  ? 297 TYR F HE1    1 
ATOM   30123 H HE2    . TYR F 1 32  ? 122.037 136.180 89.761  1.00 89.53  ? 297 TYR F HE2    1 
ATOM   30124 H HH     . TYR F 1 32  ? 122.361 134.507 88.332  1.00 91.89  ? 297 TYR F HH     1 
ATOM   30125 N N      . SER F 1 33  ? 127.814 140.601 91.738  1.00 94.57  ? 298 SER F N      1 
ATOM   30126 C CA     . SER F 1 33  ? 128.409 141.803 92.305  1.00 99.40  ? 298 SER F CA     1 
ATOM   30127 C C      . SER F 1 33  ? 127.359 142.837 92.693  1.00 106.96 ? 298 SER F C      1 
ATOM   30128 O O      . SER F 1 33  ? 126.817 143.541 91.836  1.00 105.37 ? 298 SER F O      1 
ATOM   30129 C CB     . SER F 1 33  ? 129.404 142.412 91.317  1.00 97.89  ? 298 SER F CB     1 
ATOM   30130 O OG     . SER F 1 33  ? 128.811 142.600 90.046  1.00 96.21  ? 298 SER F OG     1 
ATOM   30131 H H      . SER F 1 33  ? 128.026 140.456 90.916  1.00 93.60  ? 298 SER F H      1 
ATOM   30132 H HA     . SER F 1 33  ? 128.899 141.564 93.108  1.00 98.06  ? 298 SER F HA     1 
ATOM   30133 H HB2    . SER F 1 33  ? 129.701 143.272 91.655  1.00 98.87  ? 298 SER F HB2    1 
ATOM   30134 H HB3    . SER F 1 33  ? 130.163 141.813 91.224  1.00 96.62  ? 298 SER F HB3    1 
ATOM   30135 H HG     . SER F 1 33  ? 129.398 142.834 89.489  1.00 96.72  ? 298 SER F HG     1 
ATOM   30136 N N      . PHE F 1 34  ? 127.081 142.927 93.996  1.00 112.83 ? 299 PHE F N      1 
ATOM   30137 C CA     . PHE F 1 34  ? 126.180 143.947 94.526  1.00 111.39 ? 299 PHE F CA     1 
ATOM   30138 C C      . PHE F 1 34  ? 126.584 145.332 94.054  1.00 111.50 ? 299 PHE F C      1 
ATOM   30139 O O      . PHE F 1 34  ? 125.736 146.213 93.876  1.00 111.29 ? 299 PHE F O      1 
ATOM   30140 C CB     . PHE F 1 34  ? 126.240 143.948 96.048  1.00 108.49 ? 299 PHE F CB     1 
ATOM   30141 C CG     . PHE F 1 34  ? 127.376 144.768 96.555  1.00 112.29 ? 299 PHE F CG     1 
ATOM   30142 C CD1    . PHE F 1 34  ? 128.648 144.234 96.619  1.00 113.81 ? 299 PHE F CD1    1 
ATOM   30143 C CD2    . PHE F 1 34  ? 127.191 146.096 96.893  1.00 115.70 ? 299 PHE F CD2    1 
ATOM   30144 C CE1    . PHE F 1 34  ? 129.708 144.996 97.044  1.00 119.83 ? 299 PHE F CE1    1 
ATOM   30145 C CE2    . PHE F 1 34  ? 128.247 146.864 97.312  1.00 120.74 ? 299 PHE F CE2    1 
ATOM   30146 C CZ     . PHE F 1 34  ? 129.511 146.318 97.379  1.00 125.63 ? 299 PHE F CZ     1 
ATOM   30147 H H      . PHE F 1 34  ? 127.352 142.360 94.584  1.00 109.82 ? 299 PHE F H      1 
ATOM   30148 H HA     . PHE F 1 34  ? 125.270 143.779 94.243  1.00 110.71 ? 299 PHE F HA     1 
ATOM   30149 H HB2    . PHE F 1 34  ? 125.414 144.315 96.403  1.00 111.83 ? 299 PHE F HB2    1 
ATOM   30150 H HB3    . PHE F 1 34  ? 126.360 143.036 96.362  1.00 111.08 ? 299 PHE F HB3    1 
ATOM   30151 H HD1    . PHE F 1 34  ? 128.786 143.344 96.378  1.00 114.03 ? 299 PHE F HD1    1 
ATOM   30152 H HD2    . PHE F 1 34  ? 126.342 146.473 96.830  1.00 114.90 ? 299 PHE F HD2    1 
ATOM   30153 H HE1    . PHE F 1 34  ? 130.564 144.628 97.077  1.00 120.51 ? 299 PHE F HE1    1 
ATOM   30154 H HE2    . PHE F 1 34  ? 128.115 147.762 97.521  1.00 119.86 ? 299 PHE F HE2    1 
ATOM   30155 H HZ     . PHE F 1 34  ? 130.230 146.839 97.661  1.00 125.55 ? 299 PHE F HZ     1 
ATOM   30156 N N      . GLU F 1 35  ? 127.886 145.530 93.864  1.00 109.97 ? 300 GLU F N      1 
ATOM   30157 C CA     . GLU F 1 35  ? 128.445 146.790 93.397  1.00 115.04 ? 300 GLU F CA     1 
ATOM   30158 C C      . GLU F 1 35  ? 127.755 147.332 92.159  1.00 115.71 ? 300 GLU F C      1 
ATOM   30159 O O      . GLU F 1 35  ? 127.746 148.546 91.934  1.00 113.24 ? 300 GLU F O      1 
ATOM   30160 C CB     . GLU F 1 35  ? 129.918 146.557 93.103  1.00 114.93 ? 300 GLU F CB     1 
ATOM   30161 C CG     . GLU F 1 35  ? 130.645 147.723 92.512  1.00 122.05 ? 300 GLU F CG     1 
ATOM   30162 C CD     . GLU F 1 35  ? 132.133 147.477 92.486  1.00 131.43 ? 300 GLU F CD     1 
ATOM   30163 O OE1    . GLU F 1 35  ? 132.535 146.354 92.115  1.00 135.10 ? 300 GLU F OE1    1 
ATOM   30164 O OE2    . GLU F 1 35  ? 132.900 148.394 92.842  1.00 138.23 ? 300 GLU F OE2    1 
ATOM   30165 H H      . GLU F 1 35  ? 128.485 144.947 94.064  1.00 111.12 ? 300 GLU F H      1 
ATOM   30166 H HA     . GLU F 1 35  ? 128.374 147.456 94.101  1.00 115.97 ? 300 GLU F HA     1 
ATOM   30167 H HB2    . GLU F 1 35  ? 130.361 146.321 93.934  1.00 116.79 ? 300 GLU F HB2    1 
ATOM   30168 H HB3    . GLU F 1 35  ? 129.988 145.817 92.477  1.00 114.79 ? 300 GLU F HB3    1 
ATOM   30169 H HG2    . GLU F 1 35  ? 130.344 147.860 91.599  1.00 121.61 ? 300 GLU F HG2    1 
ATOM   30170 H HG3    . GLU F 1 35  ? 130.473 148.513 93.048  1.00 123.39 ? 300 GLU F HG3    1 
ATOM   30171 N N      . MET F 1 36  ? 127.187 146.460 91.345  1.00 112.11 ? 301 MET F N      1 
ATOM   30172 C CA     . MET F 1 36  ? 126.509 146.857 90.127  1.00 111.37 ? 301 MET F CA     1 
ATOM   30173 C C      . MET F 1 36  ? 125.072 146.359 90.085  1.00 111.99 ? 301 MET F C      1 
ATOM   30174 O O      . MET F 1 36  ? 124.382 146.560 89.080  1.00 109.50 ? 301 MET F O      1 
ATOM   30175 C CB     . MET F 1 36  ? 127.318 146.331 88.939  1.00 111.98 ? 301 MET F CB     1 
ATOM   30176 C CG     . MET F 1 36  ? 126.892 146.823 87.590  1.00 124.09 ? 301 MET F CG     1 
ATOM   30177 S SD     . MET F 1 36  ? 128.261 146.673 86.429  1.00 155.04 ? 301 MET F SD     1 
ATOM   30178 C CE     . MET F 1 36  ? 128.571 144.907 86.475  1.00 130.24 ? 301 MET F CE     1 
ATOM   30179 H H      . MET F 1 36  ? 127.182 145.610 91.483  1.00 111.12 ? 301 MET F H      1 
ATOM   30180 H HA     . MET F 1 36  ? 126.498 147.826 90.068  1.00 112.28 ? 301 MET F HA     1 
ATOM   30181 H HB2    . MET F 1 36  ? 128.243 146.599 89.066  1.00 113.55 ? 301 MET F HB2    1 
ATOM   30182 H HB3    . MET F 1 36  ? 127.263 145.362 88.935  1.00 112.88 ? 301 MET F HB3    1 
ATOM   30183 H HG2    . MET F 1 36  ? 126.152 146.282 87.268  1.00 124.22 ? 301 MET F HG2    1 
ATOM   30184 H HG3    . MET F 1 36  ? 126.635 147.757 87.650  1.00 122.45 ? 301 MET F HG3    1 
ATOM   30185 H HE1    . MET F 1 36  ? 129.264 144.692 85.829  1.00 130.92 ? 301 MET F HE1    1 
ATOM   30186 H HE2    . MET F 1 36  ? 127.753 144.433 86.255  1.00 129.73 ? 301 MET F HE2    1 
ATOM   30187 H HE3    . MET F 1 36  ? 128.866 144.662 87.367  1.00 125.37 ? 301 MET F HE3    1 
ATOM   30188 N N      . CYS F 1 37  ? 124.607 145.736 91.161  1.00 112.22 ? 302 CYS F N      1 
ATOM   30189 C CA     . CYS F 1 37  ? 123.362 144.982 91.151  1.00 109.84 ? 302 CYS F CA     1 
ATOM   30190 C C      . CYS F 1 37  ? 122.162 145.870 90.846  1.00 109.55 ? 302 CYS F C      1 
ATOM   30191 O O      . CYS F 1 37  ? 121.938 146.890 91.501  1.00 112.72 ? 302 CYS F O      1 
ATOM   30192 C CB     . CYS F 1 37  ? 123.187 144.273 92.486  1.00 106.10 ? 302 CYS F CB     1 
ATOM   30193 S SG     . CYS F 1 37  ? 121.585 143.527 92.685  1.00 96.67  ? 302 CYS F SG     1 
ATOM   30194 H H      . CYS F 1 37  ? 125.038 145.676 91.903  1.00 111.76 ? 302 CYS F H      1 
ATOM   30195 H HA     . CYS F 1 37  ? 123.412 144.303 90.460  1.00 109.48 ? 302 CYS F HA     1 
ATOM   30196 H HB2    . CYS F 1 37  ? 123.854 143.572 92.556  1.00 107.00 ? 302 CYS F HB2    1 
ATOM   30197 H HB3    . CYS F 1 37  ? 123.311 144.919 93.201  1.00 106.74 ? 302 CYS F HB3    1 
ATOM   30198 H HG     . CYS F 1 37  ? 121.698 143.078 93.783  1.00 95.53  ? 302 CYS F HG     1 
ATOM   30199 N N      . LEU F 1 38  ? 121.393 145.468 89.835  1.00 109.36 ? 303 LEU F N      1 
ATOM   30200 C CA     . LEU F 1 38  ? 120.273 146.270 89.354  1.00 111.10 ? 303 LEU F CA     1 
ATOM   30201 C C      . LEU F 1 38  ? 119.141 146.358 90.373  1.00 111.75 ? 303 LEU F C      1 
ATOM   30202 O O      . LEU F 1 38  ? 118.498 147.405 90.497  1.00 113.18 ? 303 LEU F O      1 
ATOM   30203 C CB     . LEU F 1 38  ? 119.759 145.680 88.046  1.00 113.54 ? 303 LEU F CB     1 
ATOM   30204 C CG     . LEU F 1 38  ? 120.833 145.513 86.974  1.00 113.19 ? 303 LEU F CG     1 
ATOM   30205 C CD1    . LEU F 1 38  ? 120.205 145.027 85.682  1.00 112.33 ? 303 LEU F CD1    1 
ATOM   30206 C CD2    . LEU F 1 38  ? 121.581 146.816 86.745  1.00 111.81 ? 303 LEU F CD2    1 
ATOM   30207 H H      . LEU F 1 38  ? 121.545 144.760 89.369  1.00 109.65 ? 303 LEU F H      1 
ATOM   30208 H HA     . LEU F 1 38  ? 120.580 147.175 89.181  1.00 111.08 ? 303 LEU F HA     1 
ATOM   30209 H HB2    . LEU F 1 38  ? 119.384 144.803 88.228  1.00 113.44 ? 303 LEU F HB2    1 
ATOM   30210 H HB3    . LEU F 1 38  ? 119.069 146.263 87.689  1.00 112.60 ? 303 LEU F HB3    1 
ATOM   30211 H HG     . LEU F 1 38  ? 121.475 144.845 87.267  1.00 112.15 ? 303 LEU F HG     1 
ATOM   30212 H HD11   . LEU F 1 38  ? 120.906 144.881 85.026  1.00 111.80 ? 303 LEU F HD11   1 
ATOM   30213 H HD12   . LEU F 1 38  ? 119.582 145.698 85.360  1.00 111.56 ? 303 LEU F HD12   1 
ATOM   30214 H HD13   . LEU F 1 38  ? 119.735 144.194 85.855  1.00 111.71 ? 303 LEU F HD13   1 
ATOM   30215 H HD21   . LEU F 1 38  ? 122.144 146.721 85.959  1.00 111.69 ? 303 LEU F HD21   1 
ATOM   30216 H HD22   . LEU F 1 38  ? 122.130 147.013 87.521  1.00 110.85 ? 303 LEU F HD22   1 
ATOM   30217 H HD23   . LEU F 1 38  ? 120.936 147.528 86.605  1.00 111.83 ? 303 LEU F HD23   1 
ATOM   30218 N N      . LYS F 1 39  ? 118.882 145.281 91.116  1.00 111.13 ? 304 LYS F N      1 
ATOM   30219 C CA     . LYS F 1 39  ? 117.919 145.374 92.210  1.00 108.70 ? 304 LYS F CA     1 
ATOM   30220 C C      . LYS F 1 39  ? 118.376 146.368 93.264  1.00 111.76 ? 304 LYS F C      1 
ATOM   30221 O O      . LYS F 1 39  ? 117.584 147.189 93.736  1.00 111.63 ? 304 LYS F O      1 
ATOM   30222 C CB     . LYS F 1 39  ? 117.697 144.005 92.848  1.00 105.36 ? 304 LYS F CB     1 
ATOM   30223 C CG     . LYS F 1 39  ? 116.895 143.049 92.006  1.00 105.75 ? 304 LYS F CG     1 
ATOM   30224 C CD     . LYS F 1 39  ? 116.478 141.849 92.829  1.00 111.80 ? 304 LYS F CD     1 
ATOM   30225 C CE     . LYS F 1 39  ? 115.665 140.868 92.004  1.00 124.82 ? 304 LYS F CE     1 
ATOM   30226 N NZ     . LYS F 1 39  ? 115.060 139.785 92.839  1.00 130.69 ? 304 LYS F NZ     1 
ATOM   30227 H H      . LYS F 1 39  ? 119.286 144.524 91.049  1.00 110.29 ? 304 LYS F H      1 
ATOM   30228 H HA     . LYS F 1 39  ? 117.067 145.681 91.860  1.00 108.86 ? 304 LYS F HA     1 
ATOM   30229 H HB2    . LYS F 1 39  ? 118.561 143.596 93.021  1.00 107.80 ? 304 LYS F HB2    1 
ATOM   30230 H HB3    . LYS F 1 39  ? 117.223 144.128 93.687  1.00 108.04 ? 304 LYS F HB3    1 
ATOM   30231 H HG2    . LYS F 1 39  ? 116.093 143.495 91.688  1.00 107.58 ? 304 LYS F HG2    1 
ATOM   30232 H HG3    . LYS F 1 39  ? 117.434 142.741 91.259  1.00 108.27 ? 304 LYS F HG3    1 
ATOM   30233 H HD2    . LYS F 1 39  ? 117.270 141.392 93.156  1.00 112.68 ? 304 LYS F HD2    1 
ATOM   30234 H HD3    . LYS F 1 39  ? 115.931 142.146 93.576  1.00 114.34 ? 304 LYS F HD3    1 
ATOM   30235 H HE2    . LYS F 1 39  ? 114.945 141.347 91.564  1.00 121.70 ? 304 LYS F HE2    1 
ATOM   30236 H HE3    . LYS F 1 39  ? 116.243 140.454 91.343  1.00 121.30 ? 304 LYS F HE3    1 
ATOM   30237 H HZ1    . LYS F 1 39  ? 114.455 140.129 93.396  1.00 126.87 ? 304 LYS F HZ1    1 
ATOM   30238 H HZ2    . LYS F 1 39  ? 115.692 139.376 93.315  1.00 121.68 ? 304 LYS F HZ2    1 
ATOM   30239 H HZ3    . LYS F 1 39  ? 114.661 139.184 92.314  1.00 126.35 ? 304 LYS F HZ3    1 
ATOM   30240 N N      . CYS F 1 40  ? 119.650 146.317 93.645  1.00 115.62 ? 305 CYS F N      1 
ATOM   30241 C CA     . CYS F 1 40  ? 120.180 147.335 94.541  1.00 116.67 ? 305 CYS F CA     1 
ATOM   30242 C C      . CYS F 1 40  ? 119.934 148.725 93.972  1.00 118.62 ? 305 CYS F C      1 
ATOM   30243 O O      . CYS F 1 40  ? 119.469 149.628 94.675  1.00 116.46 ? 305 CYS F O      1 
ATOM   30244 C CB     . CYS F 1 40  ? 121.675 147.107 94.778  1.00 115.33 ? 305 CYS F CB     1 
ATOM   30245 S SG     . CYS F 1 40  ? 122.064 145.601 95.673  1.00 102.78 ? 305 CYS F SG     1 
ATOM   30246 H H      . CYS F 1 40  ? 120.227 145.744 93.360  1.00 112.80 ? 305 CYS F H      1 
ATOM   30247 H HA     . CYS F 1 40  ? 119.728 147.273 95.398  1.00 115.60 ? 305 CYS F HA     1 
ATOM   30248 H HB2    . CYS F 1 40  ? 122.125 147.058 93.918  1.00 112.90 ? 305 CYS F HB2    1 
ATOM   30249 H HB3    . CYS F 1 40  ? 122.030 147.851 95.291  1.00 115.62 ? 305 CYS F HB3    1 
ATOM   30250 H HG     . CYS F 1 40  ? 121.542 144.734 95.045  1.00 106.47 ? 305 CYS F HG     1 
ATOM   30251 N N      . ILE F 1 41  ? 120.224 148.904 92.685  1.00 119.24 ? 306 ILE F N      1 
ATOM   30252 C CA     . ILE F 1 41  ? 120.051 150.207 92.049  1.00 115.11 ? 306 ILE F CA     1 
ATOM   30253 C C      . ILE F 1 41  ? 118.598 150.661 92.127  1.00 113.36 ? 306 ILE F C      1 
ATOM   30254 O O      . ILE F 1 41  ? 118.309 151.796 92.518  1.00 112.32 ? 306 ILE F O      1 
ATOM   30255 C CB     . ILE F 1 41  ? 120.555 150.141 90.598  1.00 114.98 ? 306 ILE F CB     1 
ATOM   30256 C CG1    . ILE F 1 41  ? 122.084 150.139 90.595  1.00 118.72 ? 306 ILE F CG1    1 
ATOM   30257 C CG2    . ILE F 1 41  ? 120.025 151.298 89.774  1.00 112.07 ? 306 ILE F CG2    1 
ATOM   30258 C CD1    . ILE F 1 41  ? 122.700 149.520 89.355  1.00 119.53 ? 306 ILE F CD1    1 
ATOM   30259 H H      . ILE F 1 41  ? 120.588 148.308 92.182  1.00 115.69 ? 306 ILE F H      1 
ATOM   30260 H HA     . ILE F 1 41  ? 120.591 150.861 92.522  1.00 115.32 ? 306 ILE F HA     1 
ATOM   30261 H HB     . ILE F 1 41  ? 120.245 149.310 90.201  1.00 114.79 ? 306 ILE F HB     1 
ATOM   30262 H HG12   . ILE F 1 41  ? 122.398 151.057 90.655  1.00 116.69 ? 306 ILE F HG12   1 
ATOM   30263 H HG13   . ILE F 1 41  ? 122.399 149.636 91.364  1.00 116.84 ? 306 ILE F HG13   1 
ATOM   30264 H HG21   . ILE F 1 41  ? 120.236 152.135 90.219  1.00 111.89 ? 306 ILE F HG21   1 
ATOM   30265 H HG22   . ILE F 1 41  ? 119.064 151.208 89.664  1.00 112.33 ? 306 ILE F HG22   1 
ATOM   30266 H HG23   . ILE F 1 41  ? 120.446 151.271 88.898  1.00 112.75 ? 306 ILE F HG23   1 
ATOM   30267 H HD11   . ILE F 1 41  ? 123.667 149.573 89.426  1.00 116.02 ? 306 ILE F HD11   1 
ATOM   30268 H HD12   . ILE F 1 41  ? 122.397 150.004 88.571  1.00 117.95 ? 306 ILE F HD12   1 
ATOM   30269 H HD13   . ILE F 1 41  ? 122.425 148.590 89.299  1.00 115.55 ? 306 ILE F HD13   1 
ATOM   30270 N N      . LYS F 1 42  ? 117.661 149.789 91.766  1.00 113.35 ? 307 LYS F N      1 
ATOM   30271 C CA     . LYS F 1 42  ? 116.252 150.162 91.789  1.00 107.74 ? 307 LYS F CA     1 
ATOM   30272 C C      . LYS F 1 42  ? 115.627 150.114 93.179  1.00 105.43 ? 307 LYS F C      1 
ATOM   30273 O O      . LYS F 1 42  ? 114.469 150.513 93.325  1.00 102.16 ? 307 LYS F O      1 
ATOM   30274 C CB     . LYS F 1 42  ? 115.472 149.256 90.841  1.00 112.42 ? 307 LYS F CB     1 
ATOM   30275 C CG     . LYS F 1 42  ? 115.897 149.413 89.392  1.00 124.01 ? 307 LYS F CG     1 
ATOM   30276 C CD     . LYS F 1 42  ? 115.790 150.856 88.917  1.00 133.83 ? 307 LYS F CD     1 
ATOM   30277 C CE     . LYS F 1 42  ? 116.046 150.961 87.422  1.00 148.55 ? 307 LYS F CE     1 
ATOM   30278 N NZ     . LYS F 1 42  ? 115.972 152.369 86.935  1.00 156.60 ? 307 LYS F NZ     1 
ATOM   30279 H H      . LYS F 1 42  ? 117.819 148.996 91.470  1.00 114.32 ? 307 LYS F H      1 
ATOM   30280 H HA     . LYS F 1 42  ? 116.165 151.077 91.480  1.00 111.11 ? 307 LYS F HA     1 
ATOM   30281 H HB2    . LYS F 1 42  ? 115.620 148.331 91.098  1.00 113.66 ? 307 LYS F HB2    1 
ATOM   30282 H HB3    . LYS F 1 42  ? 114.527 149.470 90.902  1.00 112.74 ? 307 LYS F HB3    1 
ATOM   30283 H HG2    . LYS F 1 42  ? 116.823 149.135 89.301  1.00 120.09 ? 307 LYS F HG2    1 
ATOM   30284 H HG3    . LYS F 1 42  ? 115.327 148.864 88.830  1.00 124.06 ? 307 LYS F HG3    1 
ATOM   30285 H HD2    . LYS F 1 42  ? 114.896 151.190 89.098  1.00 130.44 ? 307 LYS F HD2    1 
ATOM   30286 H HD3    . LYS F 1 42  ? 116.453 151.401 89.370  1.00 126.78 ? 307 LYS F HD3    1 
ATOM   30287 H HE2    . LYS F 1 42  ? 116.937 150.623 87.230  1.00 141.50 ? 307 LYS F HE2    1 
ATOM   30288 H HE3    . LYS F 1 42  ? 115.382 150.437 86.945  1.00 146.52 ? 307 LYS F HE3    1 
ATOM   30289 H HZ1    . LYS F 1 42  ? 115.157 152.698 87.081  1.00 153.84 ? 307 LYS F HZ1    1 
ATOM   30290 H HZ2    . LYS F 1 42  ? 116.569 152.873 87.364  1.00 152.95 ? 307 LYS F HZ2    1 
ATOM   30291 H HZ3    . LYS F 1 42  ? 116.142 152.399 86.061  1.00 155.74 ? 307 LYS F HZ3    1 
ATOM   30292 N N      . LYS F 1 43  ? 116.343 149.624 94.185  1.00 109.57 ? 308 LYS F N      1 
ATOM   30293 C CA     . LYS F 1 43  ? 115.830 149.502 95.551  1.00 108.14 ? 308 LYS F CA     1 
ATOM   30294 C C      . LYS F 1 43  ? 114.398 148.981 95.588  1.00 108.14 ? 308 LYS F C      1 
ATOM   30295 O O      . LYS F 1 43  ? 113.520 149.524 96.261  1.00 106.22 ? 308 LYS F O      1 
ATOM   30296 C CB     . LYS F 1 43  ? 115.964 150.815 96.314  1.00 101.42 ? 308 LYS F CB     1 
ATOM   30297 C CG     . LYS F 1 43  ? 117.410 151.194 96.470  1.00 103.93 ? 308 LYS F CG     1 
ATOM   30298 C CD     . LYS F 1 43  ? 117.629 152.251 97.511  1.00 106.07 ? 308 LYS F CD     1 
ATOM   30299 C CE     . LYS F 1 43  ? 119.113 152.497 97.656  1.00 112.48 ? 308 LYS F CE     1 
ATOM   30300 N NZ     . LYS F 1 43  ? 119.435 153.455 98.744  1.00 118.19 ? 308 LYS F NZ     1 
ATOM   30301 H H      . LYS F 1 43  ? 117.140 149.312 94.092  1.00 111.05 ? 308 LYS F H      1 
ATOM   30302 H HA     . LYS F 1 43  ? 116.379 148.850 96.012  1.00 109.40 ? 308 LYS F HA     1 
ATOM   30303 H HB2    . LYS F 1 43  ? 115.510 151.523 95.829  1.00 103.89 ? 308 LYS F HB2    1 
ATOM   30304 H HB3    . LYS F 1 43  ? 115.578 150.714 97.200  1.00 102.55 ? 308 LYS F HB3    1 
ATOM   30305 H HG2    . LYS F 1 43  ? 117.914 150.407 96.734  1.00 107.17 ? 308 LYS F HG2    1 
ATOM   30306 H HG3    . LYS F 1 43  ? 117.742 151.532 95.622  1.00 107.17 ? 308 LYS F HG3    1 
ATOM   30307 H HD2    . LYS F 1 43  ? 117.200 153.079 97.237  1.00 106.70 ? 308 LYS F HD2    1 
ATOM   30308 H HD3    . LYS F 1 43  ? 117.277 151.949 98.364  1.00 107.52 ? 308 LYS F HD3    1 
ATOM   30309 H HE2    . LYS F 1 43  ? 119.550 151.653 97.860  1.00 111.93 ? 308 LYS F HE2    1 
ATOM   30310 H HE3    . LYS F 1 43  ? 119.459 152.855 96.823  1.00 111.10 ? 308 LYS F HE3    1 
ATOM   30311 H HZ1    . LYS F 1 43  ? 120.318 153.563 98.800  1.00 116.62 ? 308 LYS F HZ1    1 
ATOM   30312 H HZ2    . LYS F 1 43  ? 119.133 153.143 99.522  1.00 116.44 ? 308 LYS F HZ2    1 
ATOM   30313 H HZ3    . LYS F 1 43  ? 119.056 154.244 98.581  1.00 116.17 ? 308 LYS F HZ3    1 
ATOM   30314 N N      . GLU F 1 44  ? 114.165 147.915 94.836  1.00 105.92 ? 309 GLU F N      1 
ATOM   30315 C CA     . GLU F 1 44  ? 112.811 147.420 94.650  1.00 105.87 ? 309 GLU F CA     1 
ATOM   30316 C C      . GLU F 1 44  ? 112.340 146.586 95.837  1.00 102.01 ? 309 GLU F C      1 
ATOM   30317 O O      . GLU F 1 44  ? 111.205 146.748 96.294  1.00 101.29 ? 309 GLU F O      1 
ATOM   30318 C CB     . GLU F 1 44  ? 112.735 146.606 93.365  1.00 116.81 ? 309 GLU F CB     1 
ATOM   30319 C CG     . GLU F 1 44  ? 111.345 146.102 93.052  1.00 126.38 ? 309 GLU F CG     1 
ATOM   30320 C CD     . GLU F 1 44  ? 111.229 145.588 91.634  1.00 142.70 ? 309 GLU F CD     1 
ATOM   30321 O OE1    . GLU F 1 44  ? 112.229 145.052 91.113  1.00 140.79 ? 309 GLU F OE1    1 
ATOM   30322 O OE2    . GLU F 1 44  ? 110.139 145.720 91.040  1.00 155.84 ? 309 GLU F OE2    1 
ATOM   30323 H H      . GLU F 1 44  ? 114.756 147.538 94.337  1.00 108.08 ? 309 GLU F H      1 
ATOM   30324 H HA     . GLU F 1 44  ? 112.207 148.175 94.561  1.00 108.48 ? 309 GLU F HA     1 
ATOM   30325 H HB2    . GLU F 1 44  ? 113.021 147.168 92.627  1.00 117.19 ? 309 GLU F HB2    1 
ATOM   30326 H HB3    . GLU F 1 44  ? 113.325 145.839 93.444  1.00 116.49 ? 309 GLU F HB3    1 
ATOM   30327 H HG2    . GLU F 1 44  ? 111.130 145.372 93.655  1.00 125.17 ? 309 GLU F HG2    1 
ATOM   30328 H HG3    . GLU F 1 44  ? 110.709 146.827 93.167  1.00 125.44 ? 309 GLU F HG3    1 
ATOM   30329 N N      . GLN F 1 45  ? 113.186 145.694 96.346  1.00 99.74  ? 310 GLN F N      1 
ATOM   30330 C CA     . GLN F 1 45  ? 112.855 144.855 97.493  1.00 95.59  ? 310 GLN F CA     1 
ATOM   30331 C C      . GLN F 1 45  ? 113.817 145.108 98.644  1.00 93.69  ? 310 GLN F C      1 
ATOM   30332 O O      . GLN F 1 45  ? 115.029 144.886 98.483  1.00 97.60  ? 310 GLN F O      1 
ATOM   30333 C CB     . GLN F 1 45  ? 112.925 143.380 97.097  1.00 95.47  ? 310 GLN F CB     1 
ATOM   30334 C CG     . GLN F 1 45  ? 111.953 142.966 96.030  1.00 102.51 ? 310 GLN F CG     1 
ATOM   30335 C CD     . GLN F 1 45  ? 110.528 143.067 96.491  1.00 104.62 ? 310 GLN F CD     1 
ATOM   30336 O OE1    . GLN F 1 45  ? 110.264 143.297 97.668  1.00 92.11  ? 310 GLN F OE1    1 
ATOM   30337 N NE2    . GLN F 1 45  ? 109.594 142.837 95.579  1.00 106.41 ? 310 GLN F NE2    1 
ATOM   30338 H H      . GLN F 1 45  ? 113.977 145.555 96.035  1.00 102.21 ? 310 GLN F H      1 
ATOM   30339 H HA     . GLN F 1 45  ? 111.950 145.048 97.784  1.00 97.69  ? 310 GLN F HA     1 
ATOM   30340 H HB2    . GLN F 1 45  ? 113.819 143.193 96.767  1.00 96.91  ? 310 GLN F HB2    1 
ATOM   30341 H HB3    . GLN F 1 45  ? 112.751 142.837 97.884  1.00 96.41  ? 310 GLN F HB3    1 
ATOM   30342 H HG2    . GLN F 1 45  ? 112.064 143.543 95.256  1.00 104.69 ? 310 GLN F HG2    1 
ATOM   30343 H HG3    . GLN F 1 45  ? 112.128 142.043 95.783  1.00 100.79 ? 310 GLN F HG3    1 
ATOM   30344 H HE21   . GLN F 1 45  ? 108.762 142.889 95.796  1.00 105.45 ? 310 GLN F HE21   1 
ATOM   30345 H HE22   . GLN F 1 45  ? 109.816 142.693 94.759  1.00 105.65 ? 310 GLN F HE22   1 
ATOM   30346 N N      . PRO F 1 46  ? 113.352 145.542 99.819  1.00 87.65  ? 311 PRO F N      1 
ATOM   30347 C CA     . PRO F 1 46  ? 114.303 145.799 100.910 1.00 87.60  ? 311 PRO F CA     1 
ATOM   30348 C C      . PRO F 1 46  ? 115.004 144.532 101.332 1.00 88.53  ? 311 PRO F C      1 
ATOM   30349 O O      . PRO F 1 46  ? 116.203 144.540 101.635 1.00 89.41  ? 311 PRO F O      1 
ATOM   30350 C CB     . PRO F 1 46  ? 113.418 146.354 102.031 1.00 87.03  ? 311 PRO F CB     1 
ATOM   30351 C CG     . PRO F 1 46  ? 112.080 145.772 101.767 1.00 87.33  ? 311 PRO F CG     1 
ATOM   30352 C CD     . PRO F 1 46  ? 111.961 145.688 100.269 1.00 91.47  ? 311 PRO F CD     1 
ATOM   30353 H HA     . PRO F 1 46  ? 114.979 146.441 100.659 1.00 88.60  ? 311 PRO F HA     1 
ATOM   30354 H HB2    . PRO F 1 46  ? 113.760 146.070 102.895 1.00 87.45  ? 311 PRO F HB2    1 
ATOM   30355 H HB3    . PRO F 1 46  ? 113.388 147.323 101.973 1.00 87.25  ? 311 PRO F HB3    1 
ATOM   30356 H HG2    . PRO F 1 46  ? 112.031 144.886 102.163 1.00 87.44  ? 311 PRO F HG2    1 
ATOM   30357 H HG3    . PRO F 1 46  ? 111.392 146.350 102.135 1.00 88.16  ? 311 PRO F HG3    1 
ATOM   30358 H HD2    . PRO F 1 46  ? 111.427 144.928 99.988  1.00 92.47  ? 311 PRO F HD2    1 
ATOM   30359 H HD3    . PRO F 1 46  ? 111.594 146.518 99.926  1.00 92.89  ? 311 PRO F HD3    1 
ATOM   30360 N N      . SER F 1 47  ? 114.270 143.424 101.326 1.00 85.90  ? 312 SER F N      1 
ATOM   30361 C CA     . SER F 1 47  ? 114.842 142.132 101.660 1.00 85.07  ? 312 SER F CA     1 
ATOM   30362 C C      . SER F 1 47  ? 116.019 141.780 100.772 1.00 88.42  ? 312 SER F C      1 
ATOM   30363 O O      . SER F 1 47  ? 116.819 140.916 101.139 1.00 92.66  ? 312 SER F O      1 
ATOM   30364 C CB     . SER F 1 47  ? 113.769 141.057 101.546 1.00 85.99  ? 312 SER F CB     1 
ATOM   30365 O OG     . SER F 1 47  ? 114.188 139.859 102.164 1.00 89.54  ? 312 SER F OG     1 
ATOM   30366 H H      . SER F 1 47  ? 113.424 143.406 101.172 1.00 87.32  ? 312 SER F H      1 
ATOM   30367 H HA     . SER F 1 47  ? 115.156 142.151 102.578 1.00 86.65  ? 312 SER F HA     1 
ATOM   30368 H HB2    . SER F 1 47  ? 112.962 141.374 101.984 1.00 86.40  ? 312 SER F HB2    1 
ATOM   30369 H HB3    . SER F 1 47  ? 113.591 140.887 100.606 1.00 88.98  ? 312 SER F HB3    1 
ATOM   30370 H HG     . SER F 1 47  ? 114.876 139.565 101.780 1.00 89.43  ? 312 SER F HG     1 
ATOM   30371 N N      . HIS F 1 48  ? 116.148 142.423 99.617  1.00 93.19  ? 313 HIS F N      1 
ATOM   30372 C CA     . HIS F 1 48  ? 117.390 142.353 98.863  1.00 90.34  ? 313 HIS F CA     1 
ATOM   30373 C C      . HIS F 1 48  ? 118.327 143.512 99.187  1.00 93.15  ? 313 HIS F C      1 
ATOM   30374 O O      . HIS F 1 48  ? 119.435 143.296 99.686  1.00 91.57  ? 313 HIS F O      1 
ATOM   30375 C CB     . HIS F 1 48  ? 117.090 142.326 97.366  1.00 86.06  ? 313 HIS F CB     1 
ATOM   30376 C CG     . HIS F 1 48  ? 118.317 142.394 96.523  1.00 83.69  ? 313 HIS F CG     1 
ATOM   30377 N ND1    . HIS F 1 48  ? 119.061 141.287 96.185  1.00 83.90  ? 313 HIS F ND1    1 
ATOM   30378 C CD2    . HIS F 1 48  ? 118.964 143.459 96.000  1.00 91.36  ? 313 HIS F CD2    1 
ATOM   30379 C CE1    . HIS F 1 48  ? 120.098 141.665 95.461  1.00 85.41  ? 313 HIS F CE1    1 
ATOM   30380 N NE2    . HIS F 1 48  ? 120.064 142.978 95.339  1.00 86.79  ? 313 HIS F NE2    1 
ATOM   30381 H H      . HIS F 1 48  ? 115.609 143.034 99.350  1.00 91.75  ? 313 HIS F H      1 
ATOM   30382 H HA     . HIS F 1 48  ? 117.853 141.528 99.082  1.00 88.15  ? 313 HIS F HA     1 
ATOM   30383 H HB2    . HIS F 1 48  ? 116.629 141.498 97.153  1.00 88.19  ? 313 HIS F HB2    1 
ATOM   30384 H HB3    . HIS F 1 48  ? 116.528 143.084 97.139  1.00 89.26  ? 313 HIS F HB3    1 
ATOM   30385 H HD1    . HIS F 1 48  ? 118.869 140.473 96.388  1.00 85.92  ? 313 HIS F HD1    1 
ATOM   30386 H HD2    . HIS F 1 48  ? 118.711 144.352 96.081  1.00 95.20  ? 313 HIS F HD2    1 
ATOM   30387 H HE1    . HIS F 1 48  ? 120.742 141.105 95.090  1.00 86.29  ? 313 HIS F HE1    1 
ATOM   30388 N N      . TYR F 1 49  ? 117.907 144.744 98.901  1.00 96.41  ? 314 TYR F N      1 
ATOM   30389 C CA     . TYR F 1 49  ? 118.872 145.836 98.834  1.00 93.45  ? 314 TYR F CA     1 
ATOM   30390 C C      . TYR F 1 49  ? 119.434 146.229 100.194 1.00 90.42  ? 314 TYR F C      1 
ATOM   30391 O O      . TYR F 1 49  ? 120.478 146.886 100.242 1.00 89.10  ? 314 TYR F O      1 
ATOM   30392 C CB     . TYR F 1 49  ? 118.265 147.049 98.124  1.00 94.79  ? 314 TYR F CB     1 
ATOM   30393 C CG     . TYR F 1 49  ? 117.112 147.740 98.817  1.00 92.48  ? 314 TYR F CG     1 
ATOM   30394 C CD1    . TYR F 1 49  ? 117.315 148.558 99.913  1.00 91.96  ? 314 TYR F CD1    1 
ATOM   30395 C CD2    . TYR F 1 49  ? 115.824 147.628 98.320  1.00 95.24  ? 314 TYR F CD2    1 
ATOM   30396 C CE1    . TYR F 1 49  ? 116.263 149.219 100.510 1.00 88.59  ? 314 TYR F CE1    1 
ATOM   30397 C CE2    . TYR F 1 49  ? 114.770 148.279 98.914  1.00 90.07  ? 314 TYR F CE2    1 
ATOM   30398 C CZ     . TYR F 1 49  ? 114.997 149.074 100.005 1.00 85.35  ? 314 TYR F CZ     1 
ATOM   30399 O OH     . TYR F 1 49  ? 113.945 149.709 100.612 1.00 89.20  ? 314 TYR F OH     1 
ATOM   30400 H H      . TYR F 1 49  ? 117.116 144.938 98.624  1.00 93.39  ? 314 TYR F H      1 
ATOM   30401 H HA     . TYR F 1 49  ? 119.623 145.538 98.294  1.00 93.48  ? 314 TYR F HA     1 
ATOM   30402 H HB2    . TYR F 1 49  ? 118.965 147.711 98.006  1.00 96.62  ? 314 TYR F HB2    1 
ATOM   30403 H HB3    . TYR F 1 49  ? 117.947 146.762 97.252  1.00 97.26  ? 314 TYR F HB3    1 
ATOM   30404 H HD1    . TYR F 1 49  ? 118.177 148.674 100.247 1.00 93.25  ? 314 TYR F HD1    1 
ATOM   30405 H HD2    . TYR F 1 49  ? 115.670 147.099 97.568  1.00 97.04  ? 314 TYR F HD2    1 
ATOM   30406 H HE1    . TYR F 1 49  ? 116.410 149.759 101.254 1.00 89.48  ? 314 TYR F HE1    1 
ATOM   30407 H HE2    . TYR F 1 49  ? 113.908 148.184 98.573  1.00 93.54  ? 314 TYR F HE2    1 
ATOM   30408 H HH     . TYR F 1 49  ? 114.226 150.240 101.200 1.00 89.12  ? 314 TYR F HH     1 
ATOM   30409 N N      . LYS F 1 50  ? 118.782 145.861 101.295 1.00 86.31  ? 315 LYS F N      1 
ATOM   30410 C CA     . LYS F 1 50  ? 119.381 146.089 102.607 1.00 83.32  ? 315 LYS F CA     1 
ATOM   30411 C C      . LYS F 1 50  ? 120.548 145.163 102.906 1.00 87.44  ? 315 LYS F C      1 
ATOM   30412 O O      . LYS F 1 50  ? 121.337 145.461 103.807 1.00 88.78  ? 315 LYS F O      1 
ATOM   30413 C CB     . LYS F 1 50  ? 118.336 145.932 103.701 1.00 81.86  ? 315 LYS F CB     1 
ATOM   30414 C CG     . LYS F 1 50  ? 117.367 147.070 103.738 1.00 87.32  ? 315 LYS F CG     1 
ATOM   30415 C CD     . LYS F 1 50  ? 116.470 146.996 104.944 1.00 93.76  ? 315 LYS F CD     1 
ATOM   30416 C CE     . LYS F 1 50  ? 115.520 148.174 104.957 1.00 105.15 ? 315 LYS F CE     1 
ATOM   30417 N NZ     . LYS F 1 50  ? 114.682 148.204 106.185 1.00 113.51 ? 315 LYS F NZ     1 
ATOM   30418 H H      . LYS F 1 50  ? 118.022 145.456 101.308 1.00 88.51  ? 315 LYS F H      1 
ATOM   30419 H HA     . LYS F 1 50  ? 119.714 147.000 102.645 1.00 85.67  ? 315 LYS F HA     1 
ATOM   30420 H HB2    . LYS F 1 50  ? 117.837 145.113 103.548 1.00 85.69  ? 315 LYS F HB2    1 
ATOM   30421 H HB3    . LYS F 1 50  ? 118.785 145.890 104.562 1.00 85.22  ? 315 LYS F HB3    1 
ATOM   30422 H HG2    . LYS F 1 50  ? 117.861 147.906 103.777 1.00 88.72  ? 315 LYS F HG2    1 
ATOM   30423 H HG3    . LYS F 1 50  ? 116.814 147.044 102.941 1.00 89.29  ? 315 LYS F HG3    1 
ATOM   30424 H HD2    . LYS F 1 50  ? 115.948 146.178 104.909 1.00 92.79  ? 315 LYS F HD2    1 
ATOM   30425 H HD3    . LYS F 1 50  ? 117.008 147.022 105.752 1.00 93.43  ? 315 LYS F HD3    1 
ATOM   30426 H HE2    . LYS F 1 50  ? 116.037 148.996 104.922 1.00 101.75 ? 315 LYS F HE2    1 
ATOM   30427 H HE3    . LYS F 1 50  ? 114.932 148.118 104.186 1.00 99.72  ? 315 LYS F HE3    1 
ATOM   30428 H HZ1    . LYS F 1 50  ? 114.141 148.912 106.165 1.00 112.09 ? 315 LYS F HZ1    1 
ATOM   30429 H HZ2    . LYS F 1 50  ? 114.190 147.463 106.235 1.00 110.34 ? 315 LYS F HZ2    1 
ATOM   30430 H HZ3    . LYS F 1 50  ? 115.202 148.258 106.906 1.00 111.18 ? 315 LYS F HZ3    1 
ATOM   30431 N N      . TYR F 1 51  ? 120.678 144.058 102.192 1.00 85.52  ? 316 TYR F N      1 
ATOM   30432 C CA     . TYR F 1 51  ? 121.525 142.961 102.627 1.00 78.91  ? 316 TYR F CA     1 
ATOM   30433 C C      . TYR F 1 51  ? 122.609 142.577 101.642 1.00 78.40  ? 316 TYR F C      1 
ATOM   30434 O O      . TYR F 1 51  ? 123.644 142.062 102.061 1.00 81.00  ? 316 TYR F O      1 
ATOM   30435 C CB     . TYR F 1 51  ? 120.662 141.730 102.887 1.00 78.93  ? 316 TYR F CB     1 
ATOM   30436 C CG     . TYR F 1 51  ? 119.736 141.887 104.055 1.00 78.87  ? 316 TYR F CG     1 
ATOM   30437 C CD1    . TYR F 1 51  ? 120.203 141.766 105.347 1.00 82.64  ? 316 TYR F CD1    1 
ATOM   30438 C CD2    . TYR F 1 51  ? 118.401 142.180 103.870 1.00 79.11  ? 316 TYR F CD2    1 
ATOM   30439 C CE1    . TYR F 1 51  ? 119.364 141.920 106.423 1.00 78.87  ? 316 TYR F CE1    1 
ATOM   30440 C CE2    . TYR F 1 51  ? 117.555 142.338 104.942 1.00 81.22  ? 316 TYR F CE2    1 
ATOM   30441 C CZ     . TYR F 1 51  ? 118.045 142.207 106.215 1.00 77.32  ? 316 TYR F CZ     1 
ATOM   30442 O OH     . TYR F 1 51  ? 117.209 142.343 107.291 1.00 77.25  ? 316 TYR F OH     1 
ATOM   30443 H H      . TYR F 1 51  ? 120.148 143.852 101.548 1.00 85.98  ? 316 TYR F H      1 
ATOM   30444 H HA     . TYR F 1 51  ? 121.958 143.200 103.462 1.00 80.36  ? 316 TYR F HA     1 
ATOM   30445 H HB2    . TYR F 1 51  ? 120.120 141.559 102.098 1.00 81.48  ? 316 TYR F HB2    1 
ATOM   30446 H HB3    . TYR F 1 51  ? 121.238 140.968 103.060 1.00 79.79  ? 316 TYR F HB3    1 
ATOM   30447 H HD1    . TYR F 1 51  ? 121.105 141.581 105.491 1.00 82.44  ? 316 TYR F HD1    1 
ATOM   30448 H HD2    . TYR F 1 51  ? 118.071 142.291 103.005 1.00 82.95  ? 316 TYR F HD2    1 
ATOM   30449 H HE1    . TYR F 1 51  ? 119.694 141.831 107.290 1.00 81.75  ? 316 TYR F HE1    1 
ATOM   30450 H HE2    . TYR F 1 51  ? 116.654 142.531 104.804 1.00 83.39  ? 316 TYR F HE2    1 
ATOM   30451 H HH     . TYR F 1 51  ? 117.650 142.301 108.006 1.00 83.18  ? 316 TYR F HH     1 
ATOM   30452 N N      . HIS F 1 52  ? 122.389 142.787 100.347 1.00 82.76  ? 317 HIS F N      1 
ATOM   30453 C CA     . HIS F 1 52  ? 123.236 142.174 99.332  1.00 87.66  ? 317 HIS F CA     1 
ATOM   30454 C C      . HIS F 1 52  ? 124.713 142.450 99.582  1.00 90.53  ? 317 HIS F C      1 
ATOM   30455 O O      . HIS F 1 52  ? 125.544 141.539 99.517  1.00 93.22  ? 317 HIS F O      1 
ATOM   30456 C CB     . HIS F 1 52  ? 122.809 142.677 97.952  1.00 91.56  ? 317 HIS F CB     1 
ATOM   30457 C CG     . HIS F 1 52  ? 123.500 142.000 96.809  1.00 93.36  ? 317 HIS F CG     1 
ATOM   30458 N ND1    . HIS F 1 52  ? 123.251 142.329 95.494  1.00 95.48  ? 317 HIS F ND1    1 
ATOM   30459 C CD2    . HIS F 1 52  ? 124.415 141.002 96.779  1.00 91.67  ? 317 HIS F CD2    1 
ATOM   30460 C CE1    . HIS F 1 52  ? 123.987 141.569 94.704  1.00 100.17 ? 317 HIS F CE1    1 
ATOM   30461 N NE2    . HIS F 1 52  ? 124.692 140.746 95.458  1.00 97.00  ? 317 HIS F NE2    1 
ATOM   30462 H H      . HIS F 1 52  ? 121.661 143.124 100.042 1.00 85.23  ? 317 HIS F H      1 
ATOM   30463 H HA     . HIS F 1 52  ? 123.111 141.213 99.358  1.00 85.61  ? 317 HIS F HA     1 
ATOM   30464 H HB2    . HIS F 1 52  ? 121.854 142.529 97.850  1.00 89.37  ? 317 HIS F HB2    1 
ATOM   30465 H HB3    . HIS F 1 52  ? 122.999 143.628 97.893  1.00 92.49  ? 317 HIS F HB3    1 
ATOM   30466 H HD2    . HIS F 1 52  ? 124.769 140.556 97.515  1.00 90.49  ? 317 HIS F HD2    1 
ATOM   30467 H HE1    . HIS F 1 52  ? 123.998 141.602 93.773  1.00 98.56  ? 317 HIS F HE1    1 
ATOM   30468 H HE2    . HIS F 1 52  ? 125.262 140.170 95.168  1.00 94.21  ? 317 HIS F HE2    1 
ATOM   30469 N N      . GLU F 1 53  ? 125.058 143.699 99.893  1.00 89.78  ? 318 GLU F N      1 
ATOM   30470 C CA     . GLU F 1 53  ? 126.467 144.070 100.000 1.00 97.13  ? 318 GLU F CA     1 
ATOM   30471 C C      . GLU F 1 53  ? 127.194 143.313 101.103 1.00 91.95  ? 318 GLU F C      1 
ATOM   30472 O O      . GLU F 1 53  ? 128.304 142.813 100.900 1.00 89.52  ? 318 GLU F O      1 
ATOM   30473 C CB     . GLU F 1 53  ? 126.601 145.563 100.245 1.00 99.95  ? 318 GLU F CB     1 
ATOM   30474 C CG     . GLU F 1 53  ? 128.045 145.963 100.419 1.00 106.72 ? 318 GLU F CG     1 
ATOM   30475 C CD     . GLU F 1 53  ? 128.250 147.455 100.372 1.00 122.20 ? 318 GLU F CD     1 
ATOM   30476 O OE1    . GLU F 1 53  ? 127.266 148.183 100.130 1.00 129.30 ? 318 GLU F OE1    1 
ATOM   30477 O OE2    . GLU F 1 53  ? 129.397 147.901 100.579 1.00 130.99 ? 318 GLU F OE2    1 
ATOM   30478 H H      . GLU F 1 53  ? 124.507 144.359 99.946  1.00 90.43  ? 318 GLU F H      1 
ATOM   30479 H HA     . GLU F 1 53  ? 126.910 143.864 99.161  1.00 101.39 ? 318 GLU F HA     1 
ATOM   30480 H HB2    . GLU F 1 53  ? 126.235 146.045 99.486  1.00 105.43 ? 318 GLU F HB2    1 
ATOM   30481 H HB3    . GLU F 1 53  ? 126.119 145.797 101.055 1.00 100.23 ? 318 GLU F HB3    1 
ATOM   30482 H HG2    . GLU F 1 53  ? 128.353 145.658 101.288 1.00 108.15 ? 318 GLU F HG2    1 
ATOM   30483 H HG3    . GLU F 1 53  ? 128.577 145.550 99.722  1.00 109.79 ? 318 GLU F HG3    1 
ATOM   30484 N N      . LYS F 1 54  ? 126.596 143.234 102.283 1.00 86.85  ? 319 LYS F N      1 
ATOM   30485 C CA     . LYS F 1 54  ? 127.206 142.473 103.364 1.00 81.17  ? 319 LYS F CA     1 
ATOM   30486 C C      . LYS F 1 54  ? 127.356 141.001 102.998 1.00 80.46  ? 319 LYS F C      1 
ATOM   30487 O O      . LYS F 1 54  ? 128.429 140.415 103.165 1.00 82.85  ? 319 LYS F O      1 
ATOM   30488 C CB     . LYS F 1 54  ? 126.369 142.644 104.629 1.00 80.69  ? 319 LYS F CB     1 
ATOM   30489 C CG     . LYS F 1 54  ? 126.872 141.870 105.812 1.00 84.24  ? 319 LYS F CG     1 
ATOM   30490 C CD     . LYS F 1 54  ? 125.943 142.025 106.993 1.00 94.27  ? 319 LYS F CD     1 
ATOM   30491 C CE     . LYS F 1 54  ? 126.267 140.997 108.066 1.00 107.86 ? 319 LYS F CE     1 
ATOM   30492 N NZ     . LYS F 1 54  ? 125.241 140.952 109.148 1.00 119.87 ? 319 LYS F NZ     1 
ATOM   30493 H H      . LYS F 1 54  ? 125.818 143.556 102.461 1.00 87.46  ? 319 LYS F H      1 
ATOM   30494 H HA     . LYS F 1 54  ? 128.093 142.827 103.542 1.00 83.87  ? 319 LYS F HA     1 
ATOM   30495 H HB2    . LYS F 1 54  ? 126.363 143.585 104.872 1.00 82.34  ? 319 LYS F HB2    1 
ATOM   30496 H HB3    . LYS F 1 54  ? 125.462 142.350 104.445 1.00 84.30  ? 319 LYS F HB3    1 
ATOM   30497 H HG2    . LYS F 1 54  ? 126.915 140.927 105.589 1.00 86.33  ? 319 LYS F HG2    1 
ATOM   30498 H HG3    . LYS F 1 54  ? 127.750 142.198 106.065 1.00 86.04  ? 319 LYS F HG3    1 
ATOM   30499 H HD2    . LYS F 1 54  ? 126.047 142.912 107.375 1.00 94.36  ? 319 LYS F HD2    1 
ATOM   30500 H HD3    . LYS F 1 54  ? 125.026 141.888 106.704 1.00 93.85  ? 319 LYS F HD3    1 
ATOM   30501 H HE2    . LYS F 1 54  ? 126.306 140.117 107.656 1.00 101.48 ? 319 LYS F HE2    1 
ATOM   30502 H HE3    . LYS F 1 54  ? 127.124 141.214 108.468 1.00 106.18 ? 319 LYS F HE3    1 
ATOM   30503 H HZ1    . LYS F 1 54  ? 124.425 140.898 108.793 1.00 113.74 ? 319 LYS F HZ1    1 
ATOM   30504 H HZ2    . LYS F 1 54  ? 125.292 141.687 109.648 1.00 116.70 ? 319 LYS F HZ2    1 
ATOM   30505 H HZ3    . LYS F 1 54  ? 125.377 140.239 109.666 1.00 112.98 ? 319 LYS F HZ3    1 
ATOM   30506 N N      . HIS F 1 55  ? 126.294 140.389 102.490 1.00 79.90  ? 320 HIS F N      1 
ATOM   30507 C CA     . HIS F 1 55  ? 126.273 138.950 102.262 1.00 77.14  ? 320 HIS F CA     1 
ATOM   30508 C C      . HIS F 1 55  ? 126.988 138.519 100.983 1.00 77.16  ? 320 HIS F C      1 
ATOM   30509 O O      . HIS F 1 55  ? 127.329 137.342 100.849 1.00 81.18  ? 320 HIS F O      1 
ATOM   30510 C CB     . HIS F 1 55  ? 124.824 138.482 102.249 1.00 74.87  ? 320 HIS F CB     1 
ATOM   30511 C CG     . HIS F 1 55  ? 124.215 138.420 103.613 1.00 68.54  ? 320 HIS F CG     1 
ATOM   30512 N ND1    . HIS F 1 55  ? 124.316 137.319 104.433 1.00 70.92  ? 320 HIS F ND1    1 
ATOM   30513 C CD2    . HIS F 1 55  ? 123.531 139.350 104.316 1.00 71.55  ? 320 HIS F CD2    1 
ATOM   30514 C CE1    . HIS F 1 55  ? 123.689 137.562 105.569 1.00 73.11  ? 320 HIS F CE1    1 
ATOM   30515 N NE2    . HIS F 1 55  ? 123.216 138.792 105.529 1.00 68.86  ? 320 HIS F NE2    1 
ATOM   30516 H H      . HIS F 1 55  ? 125.552 140.785 102.306 1.00 81.08  ? 320 HIS F H      1 
ATOM   30517 H HA     . HIS F 1 55  ? 126.716 138.511 103.006 1.00 77.77  ? 320 HIS F HA     1 
ATOM   30518 H HB2    . HIS F 1 55  ? 124.298 139.104 101.718 1.00 77.37  ? 320 HIS F HB2    1 
ATOM   30519 H HB3    . HIS F 1 55  ? 124.777 137.595 101.858 1.00 76.08  ? 320 HIS F HB3    1 
ATOM   30520 H HD1    . HIS F 1 55  ? 124.685 136.571 104.220 1.00 75.21  ? 320 HIS F HD1    1 
ATOM   30521 H HD2    . HIS F 1 55  ? 123.327 140.215 104.033 1.00 75.12  ? 320 HIS F HD2    1 
ATOM   30522 H HE1    . HIS F 1 55  ? 123.606 136.976 106.286 1.00 76.15  ? 320 HIS F HE1    1 
ATOM   30523 N N      . TYR F 1 56  ? 127.210 139.438 100.046 1.00 75.63  ? 321 TYR F N      1 
ATOM   30524 C CA     . TYR F 1 56  ? 127.769 139.096 98.739  1.00 80.99  ? 321 TYR F CA     1 
ATOM   30525 C C      . TYR F 1 56  ? 128.985 138.178 98.820  1.00 85.97  ? 321 TYR F C      1 
ATOM   30526 O O      . TYR F 1 56  ? 129.038 137.142 98.147  1.00 86.05  ? 321 TYR F O      1 
ATOM   30527 C CB     . TYR F 1 56  ? 128.150 140.383 98.022  1.00 88.23  ? 321 TYR F CB     1 
ATOM   30528 C CG     . TYR F 1 56  ? 129.092 140.192 96.864  1.00 90.56  ? 321 TYR F CG     1 
ATOM   30529 C CD1    . TYR F 1 56  ? 128.691 139.532 95.715  1.00 90.38  ? 321 TYR F CD1    1 
ATOM   30530 C CD2    . TYR F 1 56  ? 130.393 140.660 96.928  1.00 84.78  ? 321 TYR F CD2    1 
ATOM   30531 C CE1    . TYR F 1 56  ? 129.564 139.327 94.672  1.00 85.84  ? 321 TYR F CE1    1 
ATOM   30532 C CE2    . TYR F 1 56  ? 131.267 140.474 95.884  1.00 83.01  ? 321 TYR F CE2    1 
ATOM   30533 C CZ     . TYR F 1 56  ? 130.846 139.807 94.761  1.00 84.16  ? 321 TYR F CZ     1 
ATOM   30534 O OH     . TYR F 1 56  ? 131.698 139.663 93.698  1.00 89.27  ? 321 TYR F OH     1 
ATOM   30535 H H      . TYR F 1 56  ? 126.929 140.249 100.100 1.00 81.29  ? 321 TYR F H      1 
ATOM   30536 H HA     . TYR F 1 56  ? 127.090 138.645 98.210  1.00 83.52  ? 321 TYR F HA     1 
ATOM   30537 H HB2    . TYR F 1 56  ? 127.342 140.799 97.680  1.00 90.58  ? 321 TYR F HB2    1 
ATOM   30538 H HB3    . TYR F 1 56  ? 128.580 140.977 98.659  1.00 88.46  ? 321 TYR F HB3    1 
ATOM   30539 H HD1    . TYR F 1 56  ? 127.827 139.186 95.665  1.00 90.40  ? 321 TYR F HD1    1 
ATOM   30540 H HD2    . TYR F 1 56  ? 130.686 141.092 97.699  1.00 86.15  ? 321 TYR F HD2    1 
ATOM   30541 H HE1    . TYR F 1 56  ? 129.280 138.887 93.903  1.00 88.62  ? 321 TYR F HE1    1 
ATOM   30542 H HE2    . TYR F 1 56  ? 132.132 140.815 95.930  1.00 85.57  ? 321 TYR F HE2    1 
ATOM   30543 H HH     . TYR F 1 56  ? 132.457 139.969 93.892  1.00 89.07  ? 321 TYR F HH     1 
ATOM   30544 N N      . ALA F 1 57  ? 129.977 138.540 99.634  1.00 83.16  ? 322 ALA F N      1 
ATOM   30545 C CA     . ALA F 1 57  ? 131.209 137.758 99.679  1.00 77.11  ? 322 ALA F CA     1 
ATOM   30546 C C      . ALA F 1 57  ? 130.927 136.314 100.062 1.00 75.85  ? 322 ALA F C      1 
ATOM   30547 O O      . ALA F 1 57  ? 131.436 135.377 99.438  1.00 77.78  ? 322 ALA F O      1 
ATOM   30548 C CB     . ALA F 1 57  ? 132.188 138.391 100.664 1.00 71.02  ? 322 ALA F CB     1 
ATOM   30549 H H      . ALA F 1 57  ? 129.987 139.258 100.107 1.00 81.39  ? 322 ALA F H      1 
ATOM   30550 H HA     . ALA F 1 57  ? 131.621 137.760 98.799  1.00 78.53  ? 322 ALA F HA     1 
ATOM   30551 H HB1    . ALA F 1 57  ? 131.782 138.406 101.546 1.00 71.93  ? 322 ALA F HB1    1 
ATOM   30552 H HB2    . ALA F 1 57  ? 133.004 137.865 100.682 1.00 73.19  ? 322 ALA F HB2    1 
ATOM   30553 H HB3    . ALA F 1 57  ? 132.384 139.296 100.373 1.00 75.30  ? 322 ALA F HB3    1 
ATOM   30554 N N      . ASN F 1 58  ? 130.110 136.120 101.091 1.00 75.80  ? 323 ASN F N      1 
ATOM   30555 C CA     . ASN F 1 58  ? 129.693 134.783 101.486 1.00 78.15  ? 323 ASN F CA     1 
ATOM   30556 C C      . ASN F 1 58  ? 128.836 134.119 100.419 1.00 81.18  ? 323 ASN F C      1 
ATOM   30557 O O      . ASN F 1 58  ? 128.944 132.910 100.190 1.00 81.54  ? 323 ASN F O      1 
ATOM   30558 C CB     . ASN F 1 58  ? 128.928 134.869 102.802 1.00 75.94  ? 323 ASN F CB     1 
ATOM   30559 C CG     . ASN F 1 58  ? 128.613 133.521 103.379 1.00 78.44  ? 323 ASN F CG     1 
ATOM   30560 O OD1    . ASN F 1 58  ? 129.487 132.672 103.509 1.00 88.49  ? 323 ASN F OD1    1 
ATOM   30561 N ND2    . ASN F 1 58  ? 127.362 133.318 103.755 1.00 79.05  ? 323 ASN F ND2    1 
ATOM   30562 H H      . ASN F 1 58  ? 129.760 136.753 101.557 1.00 76.95  ? 323 ASN F H      1 
ATOM   30563 H HA     . ASN F 1 58  ? 130.480 134.231 101.627 1.00 78.80  ? 323 ASN F HA     1 
ATOM   30564 H HB2    . ASN F 1 58  ? 129.471 135.352 103.447 1.00 78.20  ? 323 ASN F HB2    1 
ATOM   30565 H HB3    . ASN F 1 58  ? 128.093 135.341 102.653 1.00 78.04  ? 323 ASN F HB3    1 
ATOM   30566 H HD21   . ASN F 1 58  ? 126.776 133.941 103.661 1.00 79.65  ? 323 ASN F HD21   1 
ATOM   30567 H HD22   . ASN F 1 58  ? 127.140 132.566 104.110 1.00 79.85  ? 323 ASN F HD22   1 
ATOM   30568 N N      . ALA F 1 59  ? 127.987 134.891 99.749  1.00 82.17  ? 324 ALA F N      1 
ATOM   30569 C CA     . ALA F 1 59  ? 127.108 134.311 98.742  1.00 82.62  ? 324 ALA F CA     1 
ATOM   30570 C C      . ALA F 1 59  ? 127.887 133.746 97.564  1.00 81.71  ? 324 ALA F C      1 
ATOM   30571 O O      . ALA F 1 59  ? 127.518 132.699 97.022  1.00 84.99  ? 324 ALA F O      1 
ATOM   30572 C CB     . ALA F 1 59  ? 126.106 135.358 98.264  1.00 82.70  ? 324 ALA F CB     1 
ATOM   30573 H H      . ALA F 1 59  ? 127.912 135.743 99.849  1.00 81.54  ? 324 ALA F H      1 
ATOM   30574 H HA     . ALA F 1 59  ? 126.610 133.581 99.144  1.00 82.92  ? 324 ALA F HA     1 
ATOM   30575 H HB1    . ALA F 1 59  ? 126.583 136.059 97.792  1.00 83.39  ? 324 ALA F HB1    1 
ATOM   30576 H HB2    . ALA F 1 59  ? 125.463 134.935 97.672  1.00 82.29  ? 324 ALA F HB2    1 
ATOM   30577 H HB3    . ALA F 1 59  ? 125.651 135.731 99.037  1.00 81.90  ? 324 ALA F HB3    1 
ATOM   30578 N N      . ALA F 1 60  ? 128.969 134.402 97.156  1.00 78.84  ? 325 ALA F N      1 
ATOM   30579 C CA     . ALA F 1 60  ? 129.783 133.835 96.089  1.00 79.02  ? 325 ALA F CA     1 
ATOM   30580 C C      . ALA F 1 60  ? 130.266 132.440 96.460  1.00 81.22  ? 325 ALA F C      1 
ATOM   30581 O O      . ALA F 1 60  ? 130.217 131.516 95.642  1.00 82.38  ? 325 ALA F O      1 
ATOM   30582 C CB     . ALA F 1 60  ? 130.962 134.758 95.792  1.00 81.99  ? 325 ALA F CB     1 
ATOM   30583 H H      . ALA F 1 60  ? 129.243 135.158 97.466  1.00 80.43  ? 325 ALA F H      1 
ATOM   30584 H HA     . ALA F 1 60  ? 129.247 133.764 95.282  1.00 79.42  ? 325 ALA F HA     1 
ATOM   30585 H HB1    . ALA F 1 60  ? 131.483 134.390 95.061  1.00 80.57  ? 325 ALA F HB1    1 
ATOM   30586 H HB2    . ALA F 1 60  ? 130.621 135.634 95.547  1.00 82.76  ? 325 ALA F HB2    1 
ATOM   30587 H HB3    . ALA F 1 60  ? 131.513 134.832 96.589  1.00 81.85  ? 325 ALA F HB3    1 
ATOM   30588 N N      . ILE F 1 61  ? 130.716 132.265 97.699  1.00 80.58  ? 326 ILE F N      1 
ATOM   30589 C CA     . ILE F 1 61  ? 131.192 130.964 98.155  1.00 79.93  ? 326 ILE F CA     1 
ATOM   30590 C C      . ILE F 1 61  ? 130.029 129.990 98.309  1.00 82.83  ? 326 ILE F C      1 
ATOM   30591 O O      . ILE F 1 61  ? 130.147 128.801 98.000  1.00 84.24  ? 326 ILE F O      1 
ATOM   30592 C CB     . ILE F 1 61  ? 131.980 131.138 99.464  1.00 76.37  ? 326 ILE F CB     1 
ATOM   30593 C CG1    . ILE F 1 61  ? 133.161 132.081 99.244  1.00 74.24  ? 326 ILE F CG1    1 
ATOM   30594 C CG2    . ILE F 1 61  ? 132.498 129.810 99.965  1.00 78.77  ? 326 ILE F CG2    1 
ATOM   30595 C CD1    . ILE F 1 61  ? 133.713 132.653 100.518 1.00 80.98  ? 326 ILE F CD1    1 
ATOM   30596 H H      . ILE F 1 61  ? 130.766 132.889 98.290  1.00 80.37  ? 326 ILE F H      1 
ATOM   30597 H HA     . ILE F 1 61  ? 131.799 130.600 97.489  1.00 79.92  ? 326 ILE F HA     1 
ATOM   30598 H HB     . ILE F 1 61  ? 131.392 131.522 100.135 1.00 78.03  ? 326 ILE F HB     1 
ATOM   30599 H HG12   . ILE F 1 61  ? 133.876 131.594 98.803  1.00 75.98  ? 326 ILE F HG12   1 
ATOM   30600 H HG13   . ILE F 1 61  ? 132.883 132.827 98.688  1.00 77.81  ? 326 ILE F HG13   1 
ATOM   30601 H HG21   . ILE F 1 61  ? 133.088 129.429 99.294  1.00 79.51  ? 326 ILE F HG21   1 
ATOM   30602 H HG22   . ILE F 1 61  ? 132.989 129.956 100.790 1.00 80.81  ? 326 ILE F HG22   1 
ATOM   30603 H HG23   . ILE F 1 61  ? 131.753 129.211 100.129 1.00 80.37  ? 326 ILE F HG23   1 
ATOM   30604 H HD11   . ILE F 1 61  ? 134.032 131.933 101.084 1.00 83.02  ? 326 ILE F HD11   1 
ATOM   30605 H HD12   . ILE F 1 61  ? 134.444 133.256 100.304 1.00 81.24  ? 326 ILE F HD12   1 
ATOM   30606 H HD13   . ILE F 1 61  ? 133.008 133.143 100.972 1.00 80.29  ? 326 ILE F HD13   1 
ATOM   30607 N N      . PHE F 1 62  ? 128.890 130.479 98.794  1.00 78.75  ? 327 PHE F N      1 
ATOM   30608 C CA     . PHE F 1 62  ? 127.691 129.653 98.887  1.00 77.40  ? 327 PHE F CA     1 
ATOM   30609 C C      . PHE F 1 62  ? 127.278 129.091 97.536  1.00 75.68  ? 327 PHE F C      1 
ATOM   30610 O O      . PHE F 1 62  ? 126.881 127.926 97.435  1.00 80.18  ? 327 PHE F O      1 
ATOM   30611 C CB     . PHE F 1 62  ? 126.561 130.493 99.471  1.00 79.30  ? 327 PHE F CB     1 
ATOM   30612 C CG     . PHE F 1 62  ? 125.243 129.784 99.575  1.00 74.22  ? 327 PHE F CG     1 
ATOM   30613 C CD1    . PHE F 1 62  ? 125.045 128.801 100.516 1.00 73.22  ? 327 PHE F CD1    1 
ATOM   30614 C CD2    . PHE F 1 62  ? 124.205 130.102 98.732  1.00 74.03  ? 327 PHE F CD2    1 
ATOM   30615 C CE1    . PHE F 1 62  ? 123.839 128.157 100.615 1.00 71.07  ? 327 PHE F CE1    1 
ATOM   30616 C CE2    . PHE F 1 62  ? 123.000 129.457 98.833  1.00 75.63  ? 327 PHE F CE2    1 
ATOM   30617 C CZ     . PHE F 1 62  ? 122.815 128.495 99.783  1.00 70.22  ? 327 PHE F CZ     1 
ATOM   30618 H H      . PHE F 1 62  ? 128.788 131.286 99.076  1.00 79.20  ? 327 PHE F H      1 
ATOM   30619 H HA     . PHE F 1 62  ? 127.859 128.907 99.486  1.00 78.26  ? 327 PHE F HA     1 
ATOM   30620 H HB2    . PHE F 1 62  ? 126.815 130.779 100.364 1.00 79.43  ? 327 PHE F HB2    1 
ATOM   30621 H HB3    . PHE F 1 62  ? 126.432 131.270 98.903  1.00 79.06  ? 327 PHE F HB3    1 
ATOM   30622 H HD1    . PHE F 1 62  ? 125.740 128.569 101.092 1.00 75.08  ? 327 PHE F HD1    1 
ATOM   30623 H HD2    . PHE F 1 62  ? 124.323 130.760 98.083  1.00 75.58  ? 327 PHE F HD2    1 
ATOM   30624 H HE1    . PHE F 1 62  ? 123.709 127.509 101.271 1.00 72.82  ? 327 PHE F HE1    1 
ATOM   30625 H HE2    . PHE F 1 62  ? 122.295 129.698 98.273  1.00 75.99  ? 327 PHE F HE2    1 
ATOM   30626 H HZ     . PHE F 1 62  ? 121.993 128.064 99.856  1.00 71.99  ? 327 PHE F HZ     1 
ATOM   30627 N N      . ALA F 1 63  ? 127.372 129.897 96.483  1.00 75.93  ? 328 ALA F N      1 
ATOM   30628 C CA     . ALA F 1 63  ? 126.893 129.460 95.180  1.00 80.73  ? 328 ALA F CA     1 
ATOM   30629 C C      . ALA F 1 63  ? 127.603 128.206 94.697  1.00 81.21  ? 328 ALA F C      1 
ATOM   30630 O O      . ALA F 1 63  ? 127.022 127.414 93.948  1.00 84.91  ? 328 ALA F O      1 
ATOM   30631 C CB     . ALA F 1 63  ? 127.071 130.589 94.169  1.00 87.55  ? 328 ALA F CB     1 
ATOM   30632 H H      . ALA F 1 63  ? 127.633 130.716 96.516  1.00 79.39  ? 328 ALA F H      1 
ATOM   30633 H HA     . ALA F 1 63  ? 125.945 129.260 95.241  1.00 80.35  ? 328 ALA F HA     1 
ATOM   30634 H HB1    . ALA F 1 63  ? 128.020 130.774 94.068  1.00 83.45  ? 328 ALA F HB1    1 
ATOM   30635 H HB2    . ALA F 1 63  ? 126.615 131.380 94.500  1.00 84.59  ? 328 ALA F HB2    1 
ATOM   30636 H HB3    . ALA F 1 63  ? 126.692 130.319 93.317  1.00 85.78  ? 328 ALA F HB3    1 
ATOM   30637 N N      . ASP F 1 64  ? 128.843 128.001 95.114  1.00 80.22  ? 329 ASP F N      1 
ATOM   30638 C CA     . ASP F 1 64  ? 129.599 126.832 94.698  1.00 78.14  ? 329 ASP F CA     1 
ATOM   30639 C C      . ASP F 1 64  ? 129.318 125.608 95.557  1.00 72.31  ? 329 ASP F C      1 
ATOM   30640 O O      . ASP F 1 64  ? 129.649 124.492 95.150  1.00 75.44  ? 329 ASP F O      1 
ATOM   30641 C CB     . ASP F 1 64  ? 131.086 127.166 94.748  1.00 84.58  ? 329 ASP F CB     1 
ATOM   30642 C CG     . ASP F 1 64  ? 131.425 128.384 93.922  1.00 88.12  ? 329 ASP F CG     1 
ATOM   30643 O OD1    . ASP F 1 64  ? 130.758 128.608 92.894  1.00 86.00  ? 329 ASP F OD1    1 
ATOM   30644 O OD2    . ASP F 1 64  ? 132.344 129.132 94.307  1.00 87.56  ? 329 ASP F OD2    1 
ATOM   30645 H H      . ASP F 1 64  ? 129.269 128.526 95.648  1.00 81.39  ? 329 ASP F H      1 
ATOM   30646 H HA     . ASP F 1 64  ? 129.372 126.614 93.779  1.00 80.01  ? 329 ASP F HA     1 
ATOM   30647 H HB2    . ASP F 1 64  ? 131.338 127.347 95.669  1.00 82.86  ? 329 ASP F HB2    1 
ATOM   30648 H HB3    . ASP F 1 64  ? 131.595 126.416 94.404  1.00 83.29  ? 329 ASP F HB3    1 
ATOM   30649 N N      . SER F 1 65  ? 128.713 125.792 96.723  1.00 70.76  ? 330 SER F N      1 
ATOM   30650 C CA     . SER F 1 65  ? 128.594 124.718 97.697  1.00 70.41  ? 330 SER F CA     1 
ATOM   30651 C C      . SER F 1 65  ? 127.733 123.573 97.179  1.00 71.57  ? 330 SER F C      1 
ATOM   30652 O O      . SER F 1 65  ? 126.793 123.763 96.408  1.00 71.71  ? 330 SER F O      1 
ATOM   30653 C CB     . SER F 1 65  ? 128.000 125.251 98.991  1.00 70.59  ? 330 SER F CB     1 
ATOM   30654 O OG     . SER F 1 65  ? 127.973 124.239 99.973  1.00 71.12  ? 330 SER F OG     1 
ATOM   30655 H H      . SER F 1 65  ? 128.402 126.548 96.993  1.00 74.97  ? 330 SER F H      1 
ATOM   30656 H HA     . SER F 1 65  ? 129.478 124.366 97.890  1.00 71.55  ? 330 SER F HA     1 
ATOM   30657 H HB2    . SER F 1 65  ? 128.538 125.994 99.307  1.00 72.72  ? 330 SER F HB2    1 
ATOM   30658 H HB3    . SER F 1 65  ? 127.091 125.547 98.816  1.00 73.43  ? 330 SER F HB3    1 
ATOM   30659 H HG     . SER F 1 65  ? 128.671 124.274 100.438 1.00 70.36  ? 330 SER F HG     1 
ATOM   30660 N N      . LYS F 1 66  ? 128.073 122.368 97.622  1.00 68.94  ? 331 LYS F N      1 
ATOM   30661 C CA     . LYS F 1 66  ? 127.305 121.162 97.361  1.00 65.89  ? 331 LYS F CA     1 
ATOM   30662 C C      . LYS F 1 66  ? 126.389 120.777 98.520  1.00 68.97  ? 331 LYS F C      1 
ATOM   30663 O O      . LYS F 1 66  ? 125.800 119.696 98.497  1.00 73.68  ? 331 LYS F O      1 
ATOM   30664 C CB     . LYS F 1 66  ? 128.276 120.041 97.006  1.00 65.73  ? 331 LYS F CB     1 
ATOM   30665 C CG     . LYS F 1 66  ? 128.882 120.326 95.657  1.00 65.56  ? 331 LYS F CG     1 
ATOM   30666 C CD     . LYS F 1 66  ? 130.170 119.622 95.374  1.00 63.17  ? 331 LYS F CD     1 
ATOM   30667 C CE     . LYS F 1 66  ? 130.710 120.153 94.065  1.00 64.16  ? 331 LYS F CE     1 
ATOM   30668 N NZ     . LYS F 1 66  ? 132.114 119.773 93.816  1.00 74.37  ? 331 LYS F NZ     1 
ATOM   30669 H H      . LYS F 1 66  ? 128.770 122.225 98.107  1.00 69.58  ? 331 LYS F H      1 
ATOM   30670 H HA     . LYS F 1 66  ? 126.740 121.311 96.585  1.00 67.44  ? 331 LYS F HA     1 
ATOM   30671 H HB2    . LYS F 1 66  ? 128.988 120.003 97.665  1.00 65.68  ? 331 LYS F HB2    1 
ATOM   30672 H HB3    . LYS F 1 66  ? 127.804 119.193 96.963  1.00 67.21  ? 331 LYS F HB3    1 
ATOM   30673 H HG2    . LYS F 1 66  ? 128.247 120.056 94.973  1.00 66.11  ? 331 LYS F HG2    1 
ATOM   30674 H HG3    . LYS F 1 66  ? 129.048 121.279 95.584  1.00 66.63  ? 331 LYS F HG3    1 
ATOM   30675 H HD2    . LYS F 1 66  ? 130.812 119.810 96.078  1.00 64.22  ? 331 LYS F HD2    1 
ATOM   30676 H HD3    . LYS F 1 66  ? 130.017 118.666 95.289  1.00 63.39  ? 331 LYS F HD3    1 
ATOM   30677 H HE2    . LYS F 1 66  ? 130.170 119.804 93.338  1.00 60.50  ? 331 LYS F HE2    1 
ATOM   30678 H HE3    . LYS F 1 66  ? 130.661 121.123 94.072  1.00 64.64  ? 331 LYS F HE3    1 
ATOM   30679 H HZ1    . LYS F 1 66  ? 132.194 118.886 93.802  1.00 72.37  ? 331 LYS F HZ1    1 
ATOM   30680 H HZ2    . LYS F 1 66  ? 132.380 120.100 93.030  1.00 73.38  ? 331 LYS F HZ2    1 
ATOM   30681 H HZ3    . LYS F 1 66  ? 132.636 120.103 94.457  1.00 72.63  ? 331 LYS F HZ3    1 
ATOM   30682 N N      . ASN F 1 67  ? 126.258 121.638 99.526  1.00 71.95  ? 332 ASN F N      1 
ATOM   30683 C CA     . ASN F 1 67  ? 125.475 121.368 100.727 1.00 71.79  ? 332 ASN F CA     1 
ATOM   30684 C C      . ASN F 1 67  ? 124.309 122.332 100.875 1.00 70.92  ? 332 ASN F C      1 
ATOM   30685 O O      . ASN F 1 67  ? 123.738 122.442 101.962 1.00 73.93  ? 332 ASN F O      1 
ATOM   30686 C CB     . ASN F 1 67  ? 126.371 121.439 101.961 1.00 74.06  ? 332 ASN F CB     1 
ATOM   30687 C CG     . ASN F 1 67  ? 127.476 120.424 101.920 1.00 80.14  ? 332 ASN F CG     1 
ATOM   30688 O OD1    . ASN F 1 67  ? 127.223 119.230 101.801 1.00 83.38  ? 332 ASN F OD1    1 
ATOM   30689 N ND2    . ASN F 1 67  ? 128.714 120.887 101.988 1.00 86.73  ? 332 ASN F ND2    1 
ATOM   30690 H H      . ASN F 1 67  ? 126.686 122.383 99.564  1.00 72.55  ? 332 ASN F H      1 
ATOM   30691 H HA     . ASN F 1 67  ? 125.110 120.470 100.676 1.00 72.58  ? 332 ASN F HA     1 
ATOM   30692 H HB2    . ASN F 1 67  ? 126.773 122.322 102.008 1.00 75.20  ? 332 ASN F HB2    1 
ATOM   30693 H HB3    . ASN F 1 67  ? 125.837 121.274 102.755 1.00 74.15  ? 332 ASN F HB3    1 
ATOM   30694 H HD21   . ASN F 1 67  ? 128.857 121.732 102.068 1.00 81.80  ? 332 ASN F HD21   1 
ATOM   30695 H HD22   . ASN F 1 67  ? 129.377 120.337 101.972 1.00 84.13  ? 332 ASN F HD22   1 
ATOM   30696 N N      . GLN F 1 68  ? 123.966 123.044 99.807  1.00 67.93  ? 333 GLN F N      1 
ATOM   30697 C CA     . GLN F 1 68  ? 123.197 124.279 99.910  1.00 68.71  ? 333 GLN F CA     1 
ATOM   30698 C C      . GLN F 1 68  ? 121.911 124.110 100.709 1.00 70.48  ? 333 GLN F C      1 
ATOM   30699 O O      . GLN F 1 68  ? 121.656 124.852 101.661 1.00 74.54  ? 333 GLN F O      1 
ATOM   30700 C CB     . GLN F 1 68  ? 122.903 124.784 98.500  1.00 68.71  ? 333 GLN F CB     1 
ATOM   30701 C CG     . GLN F 1 68  ? 124.151 125.275 97.815  1.00 73.78  ? 333 GLN F CG     1 
ATOM   30702 C CD     . GLN F 1 68  ? 123.922 125.687 96.390  1.00 74.42  ? 333 GLN F CD     1 
ATOM   30703 O OE1    . GLN F 1 68  ? 122.928 125.320 95.782  1.00 69.77  ? 333 GLN F OE1    1 
ATOM   30704 N NE2    . GLN F 1 68  ? 124.857 126.443 95.841  1.00 80.78  ? 333 GLN F NE2    1 
ATOM   30705 H H      . GLN F 1 68  ? 124.303 122.913 99.028  1.00 70.32  ? 333 GLN F H      1 
ATOM   30706 H HA     . GLN F 1 68  ? 123.737 124.949 100.358 1.00 71.04  ? 333 GLN F HA     1 
ATOM   30707 H HB2    . GLN F 1 68  ? 122.528 124.060 97.972  1.00 70.62  ? 333 GLN F HB2    1 
ATOM   30708 H HB3    . GLN F 1 68  ? 122.273 125.521 98.550  1.00 70.43  ? 333 GLN F HB3    1 
ATOM   30709 H HG2    . GLN F 1 68  ? 124.490 126.045 98.300  1.00 73.42  ? 333 GLN F HG2    1 
ATOM   30710 H HG3    . GLN F 1 68  ? 124.813 124.565 97.820  1.00 72.72  ? 333 GLN F HG3    1 
ATOM   30711 H HE21   . GLN F 1 68  ? 124.773 126.709 95.026  1.00 77.68  ? 333 GLN F HE21   1 
ATOM   30712 H HE22   . GLN F 1 68  ? 125.540 126.688 96.306  1.00 78.65  ? 333 GLN F HE22   1 
ATOM   30713 N N      . LYS F 1 69  ? 121.086 123.138 100.335 1.00 68.75  ? 334 LYS F N      1 
ATOM   30714 C CA     . LYS F 1 69  ? 119.816 122.942 101.025 1.00 67.45  ? 334 LYS F CA     1 
ATOM   30715 C C      . LYS F 1 69  ? 120.002 122.656 102.508 1.00 69.65  ? 334 LYS F C      1 
ATOM   30716 O O      . LYS F 1 69  ? 119.204 123.101 103.337 1.00 73.45  ? 334 LYS F O      1 
ATOM   30717 C CB     . LYS F 1 69  ? 119.045 121.810 100.369 1.00 66.30  ? 334 LYS F CB     1 
ATOM   30718 C CG     . LYS F 1 69  ? 117.605 121.782 100.770 1.00 69.50  ? 334 LYS F CG     1 
ATOM   30719 C CD     . LYS F 1 69  ? 116.871 120.764 99.957  1.00 73.90  ? 334 LYS F CD     1 
ATOM   30720 C CE     . LYS F 1 69  ? 115.389 120.992 100.009 1.00 80.27  ? 334 LYS F CE     1 
ATOM   30721 N NZ     . LYS F 1 69  ? 114.717 120.244 98.920  1.00 90.02  ? 334 LYS F NZ     1 
ATOM   30722 H H      . LYS F 1 69  ? 121.213 122.619 99.660  1.00 69.37  ? 334 LYS F H      1 
ATOM   30723 H HA     . LYS F 1 69  ? 119.285 123.751 100.944 1.00 69.48  ? 334 LYS F HA     1 
ATOM   30724 H HB2    . LYS F 1 69  ? 119.088 121.923 99.405  1.00 67.94  ? 334 LYS F HB2    1 
ATOM   30725 H HB3    . LYS F 1 69  ? 119.448 120.964 100.621 1.00 68.09  ? 334 LYS F HB3    1 
ATOM   30726 H HG2    . LYS F 1 69  ? 117.533 121.540 101.708 1.00 71.01  ? 334 LYS F HG2    1 
ATOM   30727 H HG3    . LYS F 1 69  ? 117.209 122.654 100.611 1.00 70.65  ? 334 LYS F HG3    1 
ATOM   30728 H HD2    . LYS F 1 69  ? 117.156 120.827 99.031  1.00 72.97  ? 334 LYS F HD2    1 
ATOM   30729 H HD3    . LYS F 1 69  ? 117.060 119.877 100.306 1.00 74.70  ? 334 LYS F HD3    1 
ATOM   30730 H HE2    . LYS F 1 69  ? 115.043 120.678 100.861 1.00 79.66  ? 334 LYS F HE2    1 
ATOM   30731 H HE3    . LYS F 1 69  ? 115.202 121.938 99.895  1.00 77.95  ? 334 LYS F HE3    1 
ATOM   30732 H HZ1    . LYS F 1 69  ? 115.046 120.497 98.131  1.00 86.32  ? 334 LYS F HZ1    1 
ATOM   30733 H HZ2    . LYS F 1 69  ? 114.853 119.370 99.022  1.00 88.07  ? 334 LYS F HZ2    1 
ATOM   30734 H HZ3    . LYS F 1 69  ? 113.841 120.406 98.932  1.00 88.62  ? 334 LYS F HZ3    1 
ATOM   30735 N N      . THR F 1 70  ? 121.040 121.910 102.863 1.00 69.42  ? 335 THR F N      1 
ATOM   30736 C CA     . THR F 1 70  ? 121.271 121.592 104.265 1.00 66.54  ? 335 THR F CA     1 
ATOM   30737 C C      . THR F 1 70  ? 121.643 122.837 105.063 1.00 71.42  ? 335 THR F C      1 
ATOM   30738 O O      . THR F 1 70  ? 121.201 123.000 106.204 1.00 75.55  ? 335 THR F O      1 
ATOM   30739 C CB     . THR F 1 70  ? 122.356 120.528 104.379 1.00 67.17  ? 335 THR F CB     1 
ATOM   30740 O OG1    . THR F 1 70  ? 121.992 119.394 103.590 1.00 69.01  ? 335 THR F OG1    1 
ATOM   30741 C CG2    . THR F 1 70  ? 122.510 120.071 105.808 1.00 71.30  ? 335 THR F CG2    1 
ATOM   30742 H H      . THR F 1 70  ? 121.624 121.588 102.318 1.00 69.94  ? 335 THR F H      1 
ATOM   30743 H HA     . THR F 1 70  ? 120.454 121.229 104.645 1.00 67.87  ? 335 THR F HA     1 
ATOM   30744 H HB     . THR F 1 70  ? 123.204 120.888 104.070 1.00 70.22  ? 335 THR F HB     1 
ATOM   30745 H HG1    . THR F 1 70  ? 122.547 118.774 103.708 1.00 69.31  ? 335 THR F HG1    1 
ATOM   30746 H HG21   . THR F 1 70  ? 122.808 120.804 106.370 1.00 71.89  ? 335 THR F HG21   1 
ATOM   30747 H HG22   . THR F 1 70  ? 123.166 119.355 105.853 1.00 71.15  ? 335 THR F HG22   1 
ATOM   30748 H HG23   . THR F 1 70  ? 121.661 119.738 106.143 1.00 70.55  ? 335 THR F HG23   1 
ATOM   30749 N N      . ILE F 1 71  ? 122.435 123.735 104.482 1.00 74.53  ? 336 ILE F N      1 
ATOM   30750 C CA     . ILE F 1 71  ? 122.752 124.985 105.166 1.00 70.81  ? 336 ILE F CA     1 
ATOM   30751 C C      . ILE F 1 71  ? 121.476 125.763 105.457 1.00 70.54  ? 336 ILE F C      1 
ATOM   30752 O O      . ILE F 1 71  ? 121.269 126.266 106.565 1.00 70.97  ? 336 ILE F O      1 
ATOM   30753 C CB     . ILE F 1 71  ? 123.715 125.829 104.314 1.00 70.61  ? 336 ILE F CB     1 
ATOM   30754 C CG1    . ILE F 1 71  ? 125.010 125.079 104.047 1.00 71.65  ? 336 ILE F CG1    1 
ATOM   30755 C CG2    . ILE F 1 71  ? 124.025 127.134 105.013 1.00 72.06  ? 336 ILE F CG2    1 
ATOM   30756 C CD1    . ILE F 1 71  ? 125.799 125.663 102.915 1.00 69.28  ? 336 ILE F CD1    1 
ATOM   30757 H H      . ILE F 1 71  ? 122.761 123.663 103.688 1.00 73.11  ? 336 ILE F H      1 
ATOM   30758 H HA     . ILE F 1 71  ? 123.186 124.788 106.012 1.00 71.12  ? 336 ILE F HA     1 
ATOM   30759 H HB     . ILE F 1 71  ? 123.287 126.025 103.465 1.00 70.90  ? 336 ILE F HB     1 
ATOM   30760 H HG12   . ILE F 1 71  ? 125.562 125.110 104.845 1.00 71.65  ? 336 ILE F HG12   1 
ATOM   30761 H HG13   . ILE F 1 71  ? 124.809 124.156 103.822 1.00 71.71  ? 336 ILE F HG13   1 
ATOM   30762 H HG21   . ILE F 1 71  ? 124.679 127.627 104.493 1.00 71.69  ? 336 ILE F HG21   1 
ATOM   30763 H HG22   . ILE F 1 71  ? 124.385 126.939 105.894 1.00 72.56  ? 336 ILE F HG22   1 
ATOM   30764 H HG23   . ILE F 1 71  ? 123.214 127.660 105.098 1.00 72.44  ? 336 ILE F HG23   1 
ATOM   30765 H HD11   . ILE F 1 71  ? 125.244 125.674 102.118 1.00 70.23  ? 336 ILE F HD11   1 
ATOM   30766 H HD12   . ILE F 1 71  ? 126.069 126.566 103.144 1.00 70.79  ? 336 ILE F HD12   1 
ATOM   30767 H HD13   . ILE F 1 71  ? 126.584 125.112 102.763 1.00 71.11  ? 336 ILE F HD13   1 
ATOM   30768 N N      . CYS F 1 72  ? 120.607 125.875 104.458 1.00 69.42  ? 337 CYS F N      1 
ATOM   30769 C CA     . CYS F 1 72  ? 119.340 126.575 104.628 1.00 66.32  ? 337 CYS F CA     1 
ATOM   30770 C C      . CYS F 1 72  ? 118.411 125.886 105.621 1.00 71.13  ? 337 CYS F C      1 
ATOM   30771 O O      . CYS F 1 72  ? 117.665 126.559 106.336 1.00 77.65  ? 337 CYS F O      1 
ATOM   30772 C CB     . CYS F 1 72  ? 118.674 126.730 103.267 1.00 66.65  ? 337 CYS F CB     1 
ATOM   30773 S SG     . CYS F 1 72  ? 119.744 127.570 102.093 1.00 75.78  ? 337 CYS F SG     1 
ATOM   30774 H H      . CYS F 1 72  ? 120.752 125.595 103.657 1.00 70.35  ? 337 CYS F H      1 
ATOM   30775 H HA     . CYS F 1 72  ? 119.523 127.467 104.968 1.00 69.07  ? 337 CYS F HA     1 
ATOM   30776 H HB2    . CYS F 1 72  ? 118.470 125.849 102.912 1.00 69.94  ? 337 CYS F HB2    1 
ATOM   30777 H HB3    . CYS F 1 72  ? 117.860 127.250 103.363 1.00 70.12  ? 337 CYS F HB3    1 
ATOM   30778 H HG     . CYS F 1 72  ? 119.887 128.687 102.509 1.00 73.14  ? 337 CYS F HG     1 
ATOM   30779 N N      . GLN F 1 73  ? 118.436 124.557 105.683 1.00 71.02  ? 338 GLN F N      1 
ATOM   30780 C CA     . GLN F 1 73  ? 117.581 123.841 106.627 1.00 70.35  ? 338 GLN F CA     1 
ATOM   30781 C C      . GLN F 1 73  ? 117.902 124.204 108.070 1.00 71.77  ? 338 GLN F C      1 
ATOM   30782 O O      . GLN F 1 73  ? 117.004 124.499 108.864 1.00 73.20  ? 338 GLN F O      1 
ATOM   30783 C CB     . GLN F 1 73  ? 117.732 122.339 106.417 1.00 74.97  ? 338 GLN F CB     1 
ATOM   30784 C CG     . GLN F 1 73  ? 116.828 121.521 107.295 1.00 74.01  ? 338 GLN F CG     1 
ATOM   30785 C CD     . GLN F 1 73  ? 115.382 121.823 107.034 1.00 77.27  ? 338 GLN F CD     1 
ATOM   30786 O OE1    . GLN F 1 73  ? 114.882 121.583 105.943 1.00 77.95  ? 338 GLN F OE1    1 
ATOM   30787 N NE2    . GLN F 1 73  ? 114.698 122.366 108.030 1.00 84.46  ? 338 GLN F NE2    1 
ATOM   30788 H H      . GLN F 1 73  ? 118.895 124.051 105.160 1.00 72.12  ? 338 GLN F H      1 
ATOM   30789 H HA     . GLN F 1 73  ? 116.657 124.084 106.457 1.00 71.55  ? 338 GLN F HA     1 
ATOM   30790 H HB2    . GLN F 1 73  ? 117.523 122.130 105.492 1.00 74.45  ? 338 GLN F HB2    1 
ATOM   30791 H HB3    . GLN F 1 73  ? 118.649 122.087 106.614 1.00 74.28  ? 338 GLN F HB3    1 
ATOM   30792 H HG2    . GLN F 1 73  ? 116.977 120.579 107.114 1.00 74.30  ? 338 GLN F HG2    1 
ATOM   30793 H HG3    . GLN F 1 73  ? 117.018 121.712 108.228 1.00 75.06  ? 338 GLN F HG3    1 
ATOM   30794 H HE21   . GLN F 1 73  ? 115.080 122.521 108.786 1.00 82.15  ? 338 GLN F HE21   1 
ATOM   30795 H HE22   . GLN F 1 73  ? 113.862 122.547 107.926 1.00 82.18  ? 338 GLN F HE22   1 
ATOM   30796 N N      . GLN F 1 74  ? 119.181 124.166 108.432 1.00 75.33  ? 339 GLN F N      1 
ATOM   30797 C CA     . GLN F 1 74  ? 119.593 124.582 109.768 1.00 74.12  ? 339 GLN F CA     1 
ATOM   30798 C C      . GLN F 1 74  ? 119.205 126.026 110.055 1.00 73.02  ? 339 GLN F C      1 
ATOM   30799 O O      . GLN F 1 74  ? 118.758 126.346 111.159 1.00 73.01  ? 339 GLN F O      1 
ATOM   30800 C CB     . GLN F 1 74  ? 121.097 124.393 109.916 1.00 71.22  ? 339 GLN F CB     1 
ATOM   30801 C CG     . GLN F 1 74  ? 121.679 125.021 111.143 1.00 74.51  ? 339 GLN F CG     1 
ATOM   30802 C CD     . GLN F 1 74  ? 122.968 124.372 111.539 1.00 82.19  ? 339 GLN F CD     1 
ATOM   30803 O OE1    . GLN F 1 74  ? 123.025 123.161 111.712 1.00 80.42  ? 339 GLN F OE1    1 
ATOM   30804 N NE2    . GLN F 1 74  ? 124.006 125.172 111.730 1.00 89.92  ? 339 GLN F NE2    1 
ATOM   30805 H H      . GLN F 1 74  ? 119.829 123.934 107.916 1.00 74.12  ? 339 GLN F H      1 
ATOM   30806 H HA     . GLN F 1 74  ? 119.154 124.020 110.428 1.00 73.52  ? 339 GLN F HA     1 
ATOM   30807 H HB2    . GLN F 1 74  ? 121.287 123.442 109.953 1.00 71.71  ? 339 GLN F HB2    1 
ATOM   30808 H HB3    . GLN F 1 74  ? 121.539 124.785 109.145 1.00 73.69  ? 339 GLN F HB3    1 
ATOM   30809 H HG2    . GLN F 1 74  ? 121.853 125.961 110.970 1.00 76.45  ? 339 GLN F HG2    1 
ATOM   30810 H HG3    . GLN F 1 74  ? 121.053 124.927 111.881 1.00 74.90  ? 339 GLN F HG3    1 
ATOM   30811 H HE21   . GLN F 1 74  ? 123.915 126.024 111.640 1.00 83.66  ? 339 GLN F HE21   1 
ATOM   30812 H HE22   . GLN F 1 74  ? 124.745 124.853 112.033 1.00 84.53  ? 339 GLN F HE22   1 
ATOM   30813 N N      . ALA F 1 75  ? 119.387 126.917 109.082 1.00 73.66  ? 340 ALA F N      1 
ATOM   30814 C CA     . ALA F 1 75  ? 119.015 128.314 109.274 1.00 72.56  ? 340 ALA F CA     1 
ATOM   30815 C C      . ALA F 1 75  ? 117.526 128.472 109.568 1.00 74.45  ? 340 ALA F C      1 
ATOM   30816 O O      . ALA F 1 75  ? 117.141 129.188 110.496 1.00 76.49  ? 340 ALA F O      1 
ATOM   30817 C CB     . ALA F 1 75  ? 119.410 129.124 108.043 1.00 78.01  ? 340 ALA F CB     1 
ATOM   30818 H H      . ALA F 1 75  ? 119.725 126.738 108.311 1.00 74.10  ? 340 ALA F H      1 
ATOM   30819 H HA     . ALA F 1 75  ? 119.507 128.668 110.033 1.00 73.92  ? 340 ALA F HA     1 
ATOM   30820 H HB1    . ALA F 1 75  ? 118.979 128.745 107.261 1.00 76.27  ? 340 ALA F HB1    1 
ATOM   30821 H HB2    . ALA F 1 75  ? 119.130 130.046 108.165 1.00 76.26  ? 340 ALA F HB2    1 
ATOM   30822 H HB3    . ALA F 1 75  ? 120.375 129.083 107.939 1.00 76.90  ? 340 ALA F HB3    1 
ATOM   30823 N N      . VAL F 1 76  ? 116.669 127.824 108.783 1.00 78.67  ? 341 VAL F N      1 
ATOM   30824 C CA     . VAL F 1 76  ? 115.232 127.907 109.040 1.00 76.31  ? 341 VAL F CA     1 
ATOM   30825 C C      . VAL F 1 76  ? 114.872 127.340 110.407 1.00 81.09  ? 341 VAL F C      1 
ATOM   30826 O O      . VAL F 1 76  ? 114.006 127.883 111.101 1.00 84.12  ? 341 VAL F O      1 
ATOM   30827 C CB     . VAL F 1 76  ? 114.445 127.205 107.922 1.00 76.60  ? 341 VAL F CB     1 
ATOM   30828 C CG1    . VAL F 1 76  ? 112.993 127.047 108.314 1.00 76.98  ? 341 VAL F CG1    1 
ATOM   30829 C CG2    . VAL F 1 76  ? 114.538 128.014 106.654 1.00 79.46  ? 341 VAL F CG2    1 
ATOM   30830 H H      . VAL F 1 76  ? 116.890 127.330 108.113 1.00 77.05  ? 341 VAL F H      1 
ATOM   30831 H HA     . VAL F 1 76  ? 114.974 128.843 109.036 1.00 76.82  ? 341 VAL F HA     1 
ATOM   30832 H HB     . VAL F 1 76  ? 114.824 126.326 107.760 1.00 76.91  ? 341 VAL F HB     1 
ATOM   30833 H HG11   . VAL F 1 76  ? 112.491 126.758 107.534 1.00 80.75  ? 341 VAL F HG11   1 
ATOM   30834 H HG12   . VAL F 1 76  ? 112.913 126.380 109.014 1.00 78.84  ? 341 VAL F HG12   1 
ATOM   30835 H HG13   . VAL F 1 76  ? 112.651 127.902 108.623 1.00 79.90  ? 341 VAL F HG13   1 
ATOM   30836 H HG21   . VAL F 1 76  ? 115.469 128.076 106.384 1.00 77.01  ? 341 VAL F HG21   1 
ATOM   30837 H HG22   . VAL F 1 76  ? 114.018 127.579 105.960 1.00 80.56  ? 341 VAL F HG22   1 
ATOM   30838 H HG23   . VAL F 1 76  ? 114.185 128.903 106.824 1.00 81.22  ? 341 VAL F HG23   1 
ATOM   30839 N N      . ASP F 1 77  ? 115.507 126.243 110.818 1.00 78.66  ? 342 ASP F N      1 
ATOM   30840 C CA     . ASP F 1 77  ? 115.187 125.695 112.133 1.00 71.60  ? 342 ASP F CA     1 
ATOM   30841 C C      . ASP F 1 77  ? 115.361 126.749 113.209 1.00 75.58  ? 342 ASP F C      1 
ATOM   30842 O O      . ASP F 1 77  ? 114.548 126.852 114.132 1.00 80.15  ? 342 ASP F O      1 
ATOM   30843 C CB     . ASP F 1 77  ? 116.076 124.499 112.449 1.00 72.14  ? 342 ASP F CB     1 
ATOM   30844 C CG     . ASP F 1 77  ? 115.899 123.369 111.478 1.00 83.23  ? 342 ASP F CG     1 
ATOM   30845 O OD1    . ASP F 1 77  ? 114.826 123.287 110.854 1.00 92.67  ? 342 ASP F OD1    1 
ATOM   30846 O OD2    . ASP F 1 77  ? 116.833 122.554 111.344 1.00 91.41  ? 342 ASP F OD2    1 
ATOM   30847 H H      . ASP F 1 77  ? 116.091 125.803 110.364 1.00 77.99  ? 342 ASP F H      1 
ATOM   30848 H HA     . ASP F 1 77  ? 114.262 125.398 112.140 1.00 76.20  ? 342 ASP F HA     1 
ATOM   30849 H HB2    . ASP F 1 77  ? 117.005 124.782 112.420 1.00 76.18  ? 342 ASP F HB2    1 
ATOM   30850 H HB3    . ASP F 1 77  ? 115.858 124.170 113.336 1.00 75.49  ? 342 ASP F HB3    1 
ATOM   30851 N N      . THR F 1 78  ? 116.402 127.561 113.082 1.00 78.95  ? 343 THR F N      1 
ATOM   30852 C CA     . THR F 1 78  ? 116.642 128.626 114.044 1.00 76.12  ? 343 THR F CA     1 
ATOM   30853 C C      . THR F 1 78  ? 115.453 129.576 114.128 1.00 75.76  ? 343 THR F C      1 
ATOM   30854 O O      . THR F 1 78  ? 115.060 129.997 115.220 1.00 80.69  ? 343 THR F O      1 
ATOM   30855 C CB     . THR F 1 78  ? 117.910 129.377 113.651 1.00 80.43  ? 343 THR F CB     1 
ATOM   30856 O OG1    . THR F 1 78  ? 118.927 128.438 113.293 1.00 76.63  ? 343 THR F OG1    1 
ATOM   30857 C CG2    . THR F 1 78  ? 118.414 130.207 114.797 1.00 83.76  ? 343 THR F CG2    1 
ATOM   30858 H H      . THR F 1 78  ? 116.950 127.545 112.420 1.00 78.43  ? 343 THR F H      1 
ATOM   30859 H HA     . THR F 1 78  ? 116.782 128.235 114.921 1.00 77.25  ? 343 THR F HA     1 
ATOM   30860 H HB     . THR F 1 78  ? 117.722 129.961 112.898 1.00 79.70  ? 343 THR F HB     1 
ATOM   30861 H HG1    . THR F 1 78  ? 118.733 128.073 112.560 1.00 77.34  ? 343 THR F HG1    1 
ATOM   30862 H HG21   . THR F 1 78  ? 118.628 129.633 115.550 1.00 81.05  ? 343 THR F HG21   1 
ATOM   30863 H HG22   . THR F 1 78  ? 119.216 130.683 114.525 1.00 83.11  ? 343 THR F HG22   1 
ATOM   30864 H HG23   . THR F 1 78  ? 117.740 130.851 115.065 1.00 82.29  ? 343 THR F HG23   1 
ATOM   30865 N N      . VAL F 1 79  ? 114.863 129.917 112.986 1.00 74.83  ? 344 VAL F N      1 
ATOM   30866 C CA     . VAL F 1 79  ? 113.717 130.821 112.971 1.00 73.14  ? 344 VAL F CA     1 
ATOM   30867 C C      . VAL F 1 79  ? 112.457 130.153 113.517 1.00 76.10  ? 344 VAL F C      1 
ATOM   30868 O O      . VAL F 1 79  ? 111.691 130.775 114.259 1.00 76.34  ? 344 VAL F O      1 
ATOM   30869 C CB     . VAL F 1 79  ? 113.501 131.349 111.546 1.00 76.72  ? 344 VAL F CB     1 
ATOM   30870 C CG1    . VAL F 1 79  ? 112.415 132.396 111.544 1.00 81.77  ? 344 VAL F CG1    1 
ATOM   30871 C CG2    . VAL F 1 79  ? 114.792 131.924 111.000 1.00 79.81  ? 344 VAL F CG2    1 
ATOM   30872 H H      . VAL F 1 79  ? 115.080 129.601 112.215 1.00 77.33  ? 344 VAL F H      1 
ATOM   30873 H HA     . VAL F 1 79  ? 113.916 131.582 113.540 1.00 75.81  ? 344 VAL F HA     1 
ATOM   30874 H HB     . VAL F 1 79  ? 113.225 130.617 110.971 1.00 77.97  ? 344 VAL F HB     1 
ATOM   30875 H HG11   . VAL F 1 79  ? 112.647 133.090 112.182 1.00 80.35  ? 344 VAL F HG11   1 
ATOM   30876 H HG12   . VAL F 1 79  ? 112.346 132.775 110.653 1.00 83.80  ? 344 VAL F HG12   1 
ATOM   30877 H HG13   . VAL F 1 79  ? 111.573 131.984 111.794 1.00 81.80  ? 344 VAL F HG13   1 
ATOM   30878 H HG21   . VAL F 1 79  ? 115.134 132.580 111.629 1.00 81.35  ? 344 VAL F HG21   1 
ATOM   30879 H HG22   . VAL F 1 79  ? 114.611 132.350 110.147 1.00 80.98  ? 344 VAL F HG22   1 
ATOM   30880 H HG23   . VAL F 1 79  ? 115.439 131.210 110.880 1.00 78.55  ? 344 VAL F HG23   1 
ATOM   30881 N N      . LEU F 1 80  ? 112.212 128.892 113.162 1.00 79.83  ? 345 LEU F N      1 
ATOM   30882 C CA     . LEU F 1 80  ? 111.077 128.167 113.736 1.00 75.57  ? 345 LEU F CA     1 
ATOM   30883 C C      . LEU F 1 80  ? 111.224 127.983 115.235 1.00 76.14  ? 345 LEU F C      1 
ATOM   30884 O O      . LEU F 1 80  ? 110.245 128.073 115.982 1.00 80.71  ? 345 LEU F O      1 
ATOM   30885 C CB     . LEU F 1 80  ? 110.946 126.802 113.076 1.00 73.03  ? 345 LEU F CB     1 
ATOM   30886 C CG     . LEU F 1 80  ? 110.339 126.781 111.689 1.00 76.58  ? 345 LEU F CG     1 
ATOM   30887 C CD1    . LEU F 1 80  ? 110.531 125.417 111.087 1.00 77.45  ? 345 LEU F CD1    1 
ATOM   30888 C CD2    . LEU F 1 80  ? 108.870 127.114 111.769 1.00 78.57  ? 345 LEU F CD2    1 
ATOM   30889 H H      . LEU F 1 80  ? 112.712 128.422 112.642 1.00 78.94  ? 345 LEU F H      1 
ATOM   30890 H HA     . LEU F 1 80  ? 110.262 128.669 113.574 1.00 75.59  ? 345 LEU F HA     1 
ATOM   30891 H HB2    . LEU F 1 80  ? 111.833 126.410 113.014 1.00 76.78  ? 345 LEU F HB2    1 
ATOM   30892 H HB3    . LEU F 1 80  ? 110.390 126.244 113.644 1.00 73.93  ? 345 LEU F HB3    1 
ATOM   30893 H HG     . LEU F 1 80  ? 110.782 127.440 111.130 1.00 78.32  ? 345 LEU F HG     1 
ATOM   30894 H HD11   . LEU F 1 80  ? 111.482 125.221 111.049 1.00 78.12  ? 345 LEU F HD11   1 
ATOM   30895 H HD12   . LEU F 1 80  ? 110.079 124.759 111.640 1.00 76.19  ? 345 LEU F HD12   1 
ATOM   30896 H HD13   . LEU F 1 80  ? 110.157 125.412 110.191 1.00 78.13  ? 345 LEU F HD13   1 
ATOM   30897 H HD21   . LEU F 1 80  ? 108.442 126.502 112.390 1.00 77.18  ? 345 LEU F HD21   1 
ATOM   30898 H HD22   . LEU F 1 80  ? 108.763 128.029 112.077 1.00 78.38  ? 345 LEU F HD22   1 
ATOM   30899 H HD23   . LEU F 1 80  ? 108.479 127.014 110.886 1.00 80.57  ? 345 LEU F HD23   1 
ATOM   30900 N N      . ALA F 1 81  ? 112.434 127.683 115.688 1.00 74.69  ? 346 ALA F N      1 
ATOM   30901 C CA     . ALA F 1 81  ? 112.669 127.549 117.116 1.00 80.83  ? 346 ALA F CA     1 
ATOM   30902 C C      . ALA F 1 81  ? 112.395 128.857 117.839 1.00 86.32  ? 346 ALA F C      1 
ATOM   30903 O O      . ALA F 1 81  ? 111.781 128.867 118.910 1.00 95.52  ? 346 ALA F O      1 
ATOM   30904 C CB     . ALA F 1 81  ? 114.103 127.088 117.357 1.00 85.41  ? 346 ALA F CB     1 
ATOM   30905 H H      . ALA F 1 81  ? 113.129 127.567 115.194 1.00 77.71  ? 346 ALA F H      1 
ATOM   30906 H HA     . ALA F 1 81  ? 112.070 126.875 117.476 1.00 81.02  ? 346 ALA F HA     1 
ATOM   30907 H HB1    . ALA F 1 81  ? 114.230 126.228 116.924 1.00 82.74  ? 346 ALA F HB1    1 
ATOM   30908 H HB2    . ALA F 1 81  ? 114.712 127.742 116.976 1.00 82.75  ? 346 ALA F HB2    1 
ATOM   30909 H HB3    . ALA F 1 81  ? 114.257 127.004 118.312 1.00 84.06  ? 346 ALA F HB3    1 
ATOM   30910 N N      . LYS F 1 82  ? 112.828 129.973 117.263 1.00 83.37  ? 347 LYS F N      1 
ATOM   30911 C CA     . LYS F 1 82  ? 112.562 131.265 117.882 1.00 84.75  ? 347 LYS F CA     1 
ATOM   30912 C C      . LYS F 1 82  ? 111.065 131.509 118.051 1.00 89.21  ? 347 LYS F C      1 
ATOM   30913 O O      . LYS F 1 82  ? 110.616 131.949 119.114 1.00 93.67  ? 347 LYS F O      1 
ATOM   30914 C CB     . LYS F 1 82  ? 113.205 132.373 117.052 1.00 83.13  ? 347 LYS F CB     1 
ATOM   30915 C CG     . LYS F 1 82  ? 113.195 133.724 117.725 1.00 84.29  ? 347 LYS F CG     1 
ATOM   30916 C CD     . LYS F 1 82  ? 114.020 133.701 118.996 1.00 85.04  ? 347 LYS F CD     1 
ATOM   30917 C CE     . LYS F 1 82  ? 114.167 135.087 119.587 1.00 94.43  ? 347 LYS F CE     1 
ATOM   30918 N NZ     . LYS F 1 82  ? 112.941 135.513 120.319 1.00 105.46 ? 347 LYS F NZ     1 
ATOM   30919 H H      . LYS F 1 82  ? 113.310 130.005 116.550 1.00 82.17  ? 347 LYS F H      1 
ATOM   30920 H HA     . LYS F 1 82  ? 112.964 131.267 118.765 1.00 85.06  ? 347 LYS F HA     1 
ATOM   30921 H HB2    . LYS F 1 82  ? 114.130 132.135 116.878 1.00 82.84  ? 347 LYS F HB2    1 
ATOM   30922 H HB3    . LYS F 1 82  ? 112.725 132.455 116.211 1.00 82.58  ? 347 LYS F HB3    1 
ATOM   30923 H HG2    . LYS F 1 82  ? 113.582 134.381 117.124 1.00 85.05  ? 347 LYS F HG2    1 
ATOM   30924 H HG3    . LYS F 1 82  ? 112.283 133.969 117.951 1.00 86.13  ? 347 LYS F HG3    1 
ATOM   30925 H HD2    . LYS F 1 82  ? 113.585 133.139 119.657 1.00 86.61  ? 347 LYS F HD2    1 
ATOM   30926 H HD3    . LYS F 1 82  ? 114.907 133.360 118.797 1.00 84.32  ? 347 LYS F HD3    1 
ATOM   30927 H HE2    . LYS F 1 82  ? 114.908 135.087 120.214 1.00 94.04  ? 347 LYS F HE2    1 
ATOM   30928 H HE3    . LYS F 1 82  ? 114.335 135.724 118.873 1.00 92.72  ? 347 LYS F HE3    1 
ATOM   30929 H HZ1    . LYS F 1 82  ? 112.240 135.512 119.768 1.00 100.99 ? 347 LYS F HZ1    1 
ATOM   30930 H HZ2    . LYS F 1 82  ? 113.051 136.336 120.644 1.00 103.55 ? 347 LYS F HZ2    1 
ATOM   30931 H HZ3    . LYS F 1 82  ? 112.778 134.955 120.994 1.00 101.54 ? 347 LYS F HZ3    1 
ATOM   30932 N N      . LYS F 1 83  ? 110.271 131.234 117.014 1.00 91.38  ? 348 LYS F N      1 
ATOM   30933 C CA     . LYS F 1 83  ? 108.819 131.326 117.159 1.00 88.14  ? 348 LYS F CA     1 
ATOM   30934 C C      . LYS F 1 83  ? 108.297 130.430 118.270 1.00 91.48  ? 348 LYS F C      1 
ATOM   30935 O O      . LYS F 1 83  ? 107.449 130.845 119.065 1.00 100.87 ? 348 LYS F O      1 
ATOM   30936 C CB     . LYS F 1 83  ? 108.129 130.975 115.847 1.00 86.93  ? 348 LYS F CB     1 
ATOM   30937 C CG     . LYS F 1 83  ? 108.143 132.109 114.863 1.00 92.49  ? 348 LYS F CG     1 
ATOM   30938 C CD     . LYS F 1 83  ? 107.397 131.761 113.598 1.00 100.37 ? 348 LYS F CD     1 
ATOM   30939 C CE     . LYS F 1 83  ? 107.280 132.978 112.696 1.00 109.52 ? 348 LYS F CE     1 
ATOM   30940 N NZ     . LYS F 1 83  ? 106.618 132.663 111.399 1.00 115.73 ? 348 LYS F NZ     1 
ATOM   30941 H H      . LYS F 1 83  ? 110.544 130.985 116.236 1.00 87.64  ? 348 LYS F H      1 
ATOM   30942 H HA     . LYS F 1 83  ? 108.584 132.241 117.382 1.00 88.16  ? 348 LYS F HA     1 
ATOM   30943 H HB2    . LYS F 1 83  ? 108.581 130.216 115.443 1.00 86.37  ? 348 LYS F HB2    1 
ATOM   30944 H HB3    . LYS F 1 83  ? 107.202 130.748 116.030 1.00 87.69  ? 348 LYS F HB3    1 
ATOM   30945 H HG2    . LYS F 1 83  ? 107.717 132.884 115.264 1.00 92.67  ? 348 LYS F HG2    1 
ATOM   30946 H HG3    . LYS F 1 83  ? 109.062 132.315 114.627 1.00 90.97  ? 348 LYS F HG3    1 
ATOM   30947 H HD2    . LYS F 1 83  ? 107.879 131.067 113.119 1.00 96.02  ? 348 LYS F HD2    1 
ATOM   30948 H HD3    . LYS F 1 83  ? 106.502 131.457 113.823 1.00 99.67  ? 348 LYS F HD3    1 
ATOM   30949 H HE2    . LYS F 1 83  ? 106.754 133.657 113.149 1.00 108.63 ? 348 LYS F HE2    1 
ATOM   30950 H HE3    . LYS F 1 83  ? 108.170 133.318 112.508 1.00 105.92 ? 348 LYS F HE3    1 
ATOM   30951 H HZ1    . LYS F 1 83  ? 107.140 132.130 110.911 1.00 110.71 ? 348 LYS F HZ1    1 
ATOM   30952 H HZ2    . LYS F 1 83  ? 106.467 133.414 110.945 1.00 112.03 ? 348 LYS F HZ2    1 
ATOM   30953 H HZ3    . LYS F 1 83  ? 105.841 132.252 111.546 1.00 114.42 ? 348 LYS F HZ3    1 
ATOM   30954 N N      . ARG F 1 84  ? 108.770 129.191 118.331 1.00 88.13  ? 349 ARG F N      1 
ATOM   30955 C CA     . ARG F 1 84  ? 108.269 128.270 119.342 1.00 87.88  ? 349 ARG F CA     1 
ATOM   30956 C C      . ARG F 1 84  ? 108.676 128.698 120.748 1.00 93.99  ? 349 ARG F C      1 
ATOM   30957 O O      . ARG F 1 84  ? 107.853 128.677 121.669 1.00 101.23 ? 349 ARG F O      1 
ATOM   30958 C CB     . ARG F 1 84  ? 108.735 126.857 119.029 1.00 92.15  ? 349 ARG F CB     1 
ATOM   30959 C CG     . ARG F 1 84  ? 108.128 125.821 119.940 1.00 95.46  ? 349 ARG F CG     1 
ATOM   30960 C CD     . ARG F 1 84  ? 108.069 124.486 119.242 1.00 100.30 ? 349 ARG F CD     1 
ATOM   30961 N NE     . ARG F 1 84  ? 107.887 123.384 120.174 1.00 100.43 ? 349 ARG F NE     1 
ATOM   30962 C CZ     . ARG F 1 84  ? 106.801 123.185 120.905 1.00 101.84 ? 349 ARG F CZ     1 
ATOM   30963 N NH1    . ARG F 1 84  ? 105.742 123.968 120.800 1.00 100.57 ? 349 ARG F NH1    1 
ATOM   30964 N NH2    . ARG F 1 84  ? 106.788 122.189 121.783 1.00 106.93 ? 349 ARG F NH2    1 
ATOM   30965 H H      . ARG F 1 84  ? 109.368 128.865 117.804 1.00 88.25  ? 349 ARG F H      1 
ATOM   30966 H HA     . ARG F 1 84  ? 107.299 128.272 119.305 1.00 90.65  ? 349 ARG F HA     1 
ATOM   30967 H HB2    . ARG F 1 84  ? 108.480 126.639 118.117 1.00 91.60  ? 349 ARG F HB2    1 
ATOM   30968 H HB3    . ARG F 1 84  ? 109.701 126.812 119.120 1.00 92.37  ? 349 ARG F HB3    1 
ATOM   30969 H HG2    . ARG F 1 84  ? 108.676 125.732 120.737 1.00 96.02  ? 349 ARG F HG2    1 
ATOM   30970 H HG3    . ARG F 1 84  ? 107.225 126.090 120.177 1.00 95.15  ? 349 ARG F HG3    1 
ATOM   30971 H HD2    . ARG F 1 84  ? 107.324 124.486 118.620 1.00 98.71  ? 349 ARG F HD2    1 
ATOM   30972 H HD3    . ARG F 1 84  ? 108.902 124.342 118.764 1.00 99.20  ? 349 ARG F HD3    1 
ATOM   30973 H HE     . ARG F 1 84  ? 108.533 122.822 120.258 1.00 99.99  ? 349 ARG F HE     1 
ATOM   30974 H HH11   . ARG F 1 84  ? 105.045 123.806 121.281 1.00 101.78 ? 349 ARG F HH11   1 
ATOM   30975 H HH12   . ARG F 1 84  ? 105.723 124.601 120.219 1.00 100.09 ? 349 ARG F HH12   1 
ATOM   30976 H HH21   . ARG F 1 84  ? 106.091 122.051 122.268 1.00 105.90 ? 349 ARG F HH21   1 
ATOM   30977 H HH22   . ARG F 1 84  ? 107.481 121.685 121.869 1.00 104.74 ? 349 ARG F HH22   1 
ATOM   30978 N N      . VAL F 1 85  ? 109.936 129.088 120.942 1.00 93.64  ? 350 VAL F N      1 
ATOM   30979 C CA     . VAL F 1 85  ? 110.342 129.628 122.239 1.00 96.64  ? 350 VAL F CA     1 
ATOM   30980 C C      . VAL F 1 85  ? 109.437 130.782 122.645 1.00 102.92 ? 350 VAL F C      1 
ATOM   30981 O O      . VAL F 1 85  ? 108.905 130.815 123.759 1.00 106.06 ? 350 VAL F O      1 
ATOM   30982 C CB     . VAL F 1 85  ? 111.817 130.066 122.199 1.00 94.02  ? 350 VAL F CB     1 
ATOM   30983 C CG1    . VAL F 1 85  ? 112.171 130.918 123.407 1.00 93.83  ? 350 VAL F CG1    1 
ATOM   30984 C CG2    . VAL F 1 85  ? 112.716 128.856 122.160 1.00 99.53  ? 350 VAL F CG2    1 
ATOM   30985 H H      . VAL F 1 85  ? 110.546 129.104 120.334 1.00 93.29  ? 350 VAL F H      1 
ATOM   30986 H HA     . VAL F 1 85  ? 110.256 128.932 122.911 1.00 97.22  ? 350 VAL F HA     1 
ATOM   30987 H HB     . VAL F 1 85  ? 111.974 130.591 121.397 1.00 93.25  ? 350 VAL F HB     1 
ATOM   30988 H HG11   . VAL F 1 85  ? 111.921 130.446 124.218 1.00 96.83  ? 350 VAL F HG11   1 
ATOM   30989 H HG12   . VAL F 1 85  ? 111.705 131.768 123.357 1.00 94.36  ? 350 VAL F HG12   1 
ATOM   30990 H HG13   . VAL F 1 85  ? 113.129 131.081 123.399 1.00 93.89  ? 350 VAL F HG13   1 
ATOM   30991 H HG21   . VAL F 1 85  ? 113.638 129.153 122.083 1.00 97.45  ? 350 VAL F HG21   1 
ATOM   30992 H HG22   . VAL F 1 85  ? 112.478 128.305 121.398 1.00 96.31  ? 350 VAL F HG22   1 
ATOM   30993 H HG23   . VAL F 1 85  ? 112.600 128.353 122.983 1.00 98.67  ? 350 VAL F HG23   1 
ATOM   30994 N N      . ASP F 1 86  ? 109.244 131.743 121.747 1.00 105.84 ? 351 ASP F N      1 
ATOM   30995 C CA     . ASP F 1 86  ? 108.401 132.887 122.070 1.00 104.51 ? 351 ASP F CA     1 
ATOM   30996 C C      . ASP F 1 86  ? 106.948 132.482 122.280 1.00 104.38 ? 351 ASP F C      1 
ATOM   30997 O O      . ASP F 1 86  ? 106.276 133.009 123.172 1.00 103.91 ? 351 ASP F O      1 
ATOM   30998 C CB     . ASP F 1 86  ? 108.511 133.930 120.967 1.00 108.84 ? 351 ASP F CB     1 
ATOM   30999 C CG     . ASP F 1 86  ? 109.897 134.518 120.874 1.00 117.83 ? 351 ASP F CG     1 
ATOM   31000 O OD1    . ASP F 1 86  ? 110.657 134.391 121.858 1.00 112.96 ? 351 ASP F OD1    1 
ATOM   31001 O OD2    . ASP F 1 86  ? 110.231 135.101 119.822 1.00 129.54 ? 351 ASP F OD2    1 
ATOM   31002 H H      . ASP F 1 86  ? 109.626 131.780 120.977 1.00 102.45 ? 351 ASP F H      1 
ATOM   31003 H HA     . ASP F 1 86  ? 108.719 133.289 122.895 1.00 105.16 ? 351 ASP F HA     1 
ATOM   31004 H HB2    . ASP F 1 86  ? 108.302 133.512 120.115 1.00 105.97 ? 351 ASP F HB2    1 
ATOM   31005 H HB3    . ASP F 1 86  ? 107.887 134.652 121.146 1.00 109.41 ? 351 ASP F HB3    1 
ATOM   31006 N N      . SER F 1 87  ? 106.446 131.544 121.479 1.00 105.90 ? 352 SER F N      1 
ATOM   31007 C CA     . SER F 1 87  ? 105.042 131.158 121.581 1.00 100.24 ? 352 SER F CA     1 
ATOM   31008 C C      . SER F 1 87  ? 104.699 130.625 122.958 1.00 101.32 ? 352 SER F C      1 
ATOM   31009 O O      . SER F 1 87  ? 103.545 130.711 123.388 1.00 109.45 ? 352 SER F O      1 
ATOM   31010 C CB     . SER F 1 87  ? 104.715 130.092 120.546 1.00 103.61 ? 352 SER F CB     1 
ATOM   31011 O OG     . SER F 1 87  ? 105.262 128.850 120.946 1.00 106.44 ? 352 SER F OG     1 
ATOM   31012 H H      . SER F 1 87  ? 106.878 131.166 120.838 1.00 103.95 ? 352 SER F H      1 
ATOM   31013 H HA     . SER F 1 87  ? 104.483 131.933 121.407 1.00 101.25 ? 352 SER F HA     1 
ATOM   31014 H HB2    . SER F 1 87  ? 103.750 130.004 120.474 1.00 102.72 ? 352 SER F HB2    1 
ATOM   31015 H HB3    . SER F 1 87  ? 105.093 130.348 119.689 1.00 102.97 ? 352 SER F HB3    1 
ATOM   31016 H HG     . SER F 1 87  ? 106.080 128.939 121.124 1.00 103.00 ? 352 SER F HG     1 
ATOM   31017 N N      . LEU F 1 88  ? 105.678 130.067 123.656 1.00 98.31  ? 353 LEU F N      1 
ATOM   31018 C CA     . LEU F 1 88  ? 105.454 129.514 124.980 1.00 99.30  ? 353 LEU F CA     1 
ATOM   31019 C C      . LEU F 1 88  ? 105.225 130.575 126.051 1.00 96.99  ? 353 LEU F C      1 
ATOM   31020 O O      . LEU F 1 88  ? 104.897 130.217 127.184 1.00 97.72  ? 353 LEU F O      1 
ATOM   31021 C CB     . LEU F 1 88  ? 106.647 128.631 125.325 1.00 106.58 ? 353 LEU F CB     1 
ATOM   31022 C CG     . LEU F 1 88  ? 106.586 127.781 126.587 1.00 117.81 ? 353 LEU F CG     1 
ATOM   31023 C CD1    . LEU F 1 88  ? 105.380 126.859 126.552 1.00 120.18 ? 353 LEU F CD1    1 
ATOM   31024 C CD2    . LEU F 1 88  ? 107.865 126.963 126.690 1.00 120.51 ? 353 LEU F CD2    1 
ATOM   31025 H H      . LEU F 1 88  ? 106.489 129.994 123.378 1.00 101.63 ? 353 LEU F H      1 
ATOM   31026 H HA     . LEU F 1 88  ? 104.664 128.951 124.950 1.00 102.87 ? 353 LEU F HA     1 
ATOM   31027 H HB2    . LEU F 1 88  ? 106.784 128.021 124.581 1.00 106.69 ? 353 LEU F HB2    1 
ATOM   31028 H HB3    . LEU F 1 88  ? 107.427 129.204 125.406 1.00 105.20 ? 353 LEU F HB3    1 
ATOM   31029 H HG     . LEU F 1 88  ? 106.522 128.355 127.367 1.00 113.40 ? 353 LEU F HG     1 
ATOM   31030 H HD11   . LEU F 1 88  ? 104.571 127.393 126.613 1.00 115.18 ? 353 LEU F HD11   1 
ATOM   31031 H HD12   . LEU F 1 88  ? 105.385 126.359 125.718 1.00 116.35 ? 353 LEU F HD12   1 
ATOM   31032 H HD13   . LEU F 1 88  ? 105.429 126.248 127.305 1.00 117.46 ? 353 LEU F HD13   1 
ATOM   31033 H HD21   . LEU F 1 88  ? 108.629 127.562 126.687 1.00 117.30 ? 353 LEU F HD21   1 
ATOM   31034 H HD22   . LEU F 1 88  ? 107.914 126.363 125.926 1.00 117.67 ? 353 LEU F HD22   1 
ATOM   31035 H HD23   . LEU F 1 88  ? 107.849 126.447 127.512 1.00 119.94 ? 353 LEU F HD23   1 
ATOM   31036 N N      . GLN F 1 89  ? 105.407 131.862 125.732 1.00 97.97  ? 354 GLN F N      1 
ATOM   31037 C CA     . GLN F 1 89  ? 105.551 132.897 126.751 1.00 92.40  ? 354 GLN F CA     1 
ATOM   31038 C C      . GLN F 1 89  ? 104.809 134.188 126.392 1.00 95.09  ? 354 GLN F C      1 
ATOM   31039 O O      . GLN F 1 89  ? 105.091 135.238 126.979 1.00 90.35  ? 354 GLN F O      1 
ATOM   31040 C CB     . GLN F 1 89  ? 107.029 133.152 126.996 1.00 90.01  ? 354 GLN F CB     1 
ATOM   31041 C CG     . GLN F 1 89  ? 107.789 131.851 127.173 1.00 92.78  ? 354 GLN F CG     1 
ATOM   31042 C CD     . GLN F 1 89  ? 109.210 132.058 127.607 1.00 102.21 ? 354 GLN F CD     1 
ATOM   31043 O OE1    . GLN F 1 89  ? 109.677 133.188 127.721 1.00 107.38 ? 354 GLN F OE1    1 
ATOM   31044 N NE2    . GLN F 1 89  ? 109.919 130.962 127.850 1.00 104.23 ? 354 GLN F NE2    1 
ATOM   31045 H H      . GLN F 1 89  ? 105.651 132.114 124.949 1.00 99.81  ? 354 GLN F H      1 
ATOM   31046 H HA     . GLN F 1 89  ? 105.171 132.571 127.583 1.00 93.91  ? 354 GLN F HA     1 
ATOM   31047 H HB2    . GLN F 1 89  ? 107.404 133.621 126.232 1.00 93.69  ? 354 GLN F HB2    1 
ATOM   31048 H HB3    . GLN F 1 89  ? 107.136 133.683 127.801 1.00 92.91  ? 354 GLN F HB3    1 
ATOM   31049 H HG2    . GLN F 1 89  ? 107.344 131.315 127.849 1.00 96.27  ? 354 GLN F HG2    1 
ATOM   31050 H HG3    . GLN F 1 89  ? 107.808 131.373 126.328 1.00 96.64  ? 354 GLN F HG3    1 
ATOM   31051 H HE21   . GLN F 1 89  ? 109.561 130.185 127.745 1.00 102.70 ? 354 GLN F HE21   1 
ATOM   31052 H HE22   . GLN F 1 89  ? 110.748 131.026 128.071 1.00 103.24 ? 354 GLN F HE22   1 
ATOM   31053 N N      . LEU F 1 90  ? 103.880 134.136 125.442 1.00 106.95 ? 355 LEU F N      1 
ATOM   31054 C CA     . LEU F 1 90  ? 103.038 135.279 125.103 1.00 109.26 ? 355 LEU F CA     1 
ATOM   31055 C C      . LEU F 1 90  ? 102.009 135.581 126.180 1.00 108.78 ? 355 LEU F C      1 
ATOM   31056 O O      . LEU F 1 90  ? 101.344 134.677 126.689 1.00 113.37 ? 355 LEU F O      1 
ATOM   31057 C CB     . LEU F 1 90  ? 102.304 135.008 123.794 1.00 111.62 ? 355 LEU F CB     1 
ATOM   31058 C CG     . LEU F 1 90  ? 103.137 135.135 122.527 1.00 115.39 ? 355 LEU F CG     1 
ATOM   31059 C CD1    . LEU F 1 90  ? 102.458 134.412 121.381 1.00 117.93 ? 355 LEU F CD1    1 
ATOM   31060 C CD2    . LEU F 1 90  ? 103.325 136.604 122.184 1.00 118.61 ? 355 LEU F CD2    1 
ATOM   31061 H H      . LEU F 1 90  ? 103.661 133.412 125.031 1.00 105.20 ? 355 LEU F H      1 
ATOM   31062 H HA     . LEU F 1 90  ? 103.594 136.067 124.985 1.00 107.20 ? 355 LEU F HA     1 
ATOM   31063 H HB2    . LEU F 1 90  ? 101.953 134.102 123.825 1.00 109.57 ? 355 LEU F HB2    1 
ATOM   31064 H HB3    . LEU F 1 90  ? 101.565 135.634 123.722 1.00 110.27 ? 355 LEU F HB3    1 
ATOM   31065 H HG     . LEU F 1 90  ? 104.011 134.737 122.673 1.00 110.22 ? 355 LEU F HG     1 
ATOM   31066 H HD11   . LEU F 1 90  ? 101.591 134.818 121.218 1.00 120.01 ? 355 LEU F HD11   1 
ATOM   31067 H HD12   . LEU F 1 90  ? 102.347 133.477 121.620 1.00 113.32 ? 355 LEU F HD12   1 
ATOM   31068 H HD13   . LEU F 1 90  ? 103.015 134.486 120.588 1.00 114.89 ? 355 LEU F HD13   1 
ATOM   31069 H HD21   . LEU F 1 90  ? 103.862 136.674 121.378 1.00 118.69 ? 355 LEU F HD21   1 
ATOM   31070 H HD22   . LEU F 1 90  ? 103.772 137.049 122.922 1.00 114.04 ? 355 LEU F HD22   1 
ATOM   31071 H HD23   . LEU F 1 90  ? 102.453 137.006 122.037 1.00 117.67 ? 355 LEU F HD23   1 
ATOM   31072 N N      . THR F 1 91  ? 101.864 136.861 126.511 1.00 109.23 ? 356 THR F N      1 
ATOM   31073 C CA     . THR F 1 91  ? 100.628 137.311 127.125 1.00 110.60 ? 356 THR F CA     1 
ATOM   31074 C C      . THR F 1 91  ? 99.547  137.446 126.062 1.00 114.86 ? 356 THR F C      1 
ATOM   31075 O O      . THR F 1 91  ? 99.828  137.637 124.877 1.00 121.17 ? 356 THR F O      1 
ATOM   31076 C CB     . THR F 1 91  ? 100.817 138.662 127.809 1.00 112.34 ? 356 THR F CB     1 
ATOM   31077 O OG1    . THR F 1 91  ? 101.040 139.669 126.818 1.00 117.85 ? 356 THR F OG1    1 
ATOM   31078 C CG2    . THR F 1 91  ? 102.006 138.631 128.747 1.00 111.67 ? 356 THR F CG2    1 
ATOM   31079 H H      . THR F 1 91  ? 102.364 137.490 126.212 1.00 109.81 ? 356 THR F H      1 
ATOM   31080 H HA     . THR F 1 91  ? 100.333 136.667 127.790 1.00 111.20 ? 356 THR F HA     1 
ATOM   31081 H HB     . THR F 1 91  ? 100.021 138.882 128.322 1.00 111.94 ? 356 THR F HB     1 
ATOM   31082 H HG1    . THR F 1 91  ? 101.206 140.403 127.192 1.00 115.54 ? 356 THR F HG1    1 
ATOM   31083 H HG21   . THR F 1 91  ? 101.925 137.887 129.365 1.00 111.98 ? 356 THR F HG21   1 
ATOM   31084 H HG22   . THR F 1 91  ? 102.829 138.539 128.241 1.00 110.08 ? 356 THR F HG22   1 
ATOM   31085 H HG23   . THR F 1 91  ? 102.041 139.459 129.255 1.00 112.23 ? 356 THR F HG23   1 
ATOM   31086 N N      . ARG F 1 92  ? 98.292  137.343 126.497 1.00 108.64 ? 357 ARG F N      1 
ATOM   31087 C CA     . ARG F 1 92  ? 97.183  137.473 125.558 1.00 112.10 ? 357 ARG F CA     1 
ATOM   31088 C C      . ARG F 1 92  ? 97.222  138.806 124.816 1.00 114.80 ? 357 ARG F C      1 
ATOM   31089 O O      . ARG F 1 92  ? 96.965  138.861 123.608 1.00 112.83 ? 357 ARG F O      1 
ATOM   31090 C CB     . ARG F 1 92  ? 95.858  137.277 126.294 1.00 107.70 ? 357 ARG F CB     1 
ATOM   31091 C CG     . ARG F 1 92  ? 95.602  135.817 126.630 1.00 102.62 ? 357 ARG F CG     1 
ATOM   31092 C CD     . ARG F 1 92  ? 94.223  135.578 127.205 1.00 102.40 ? 357 ARG F CD     1 
ATOM   31093 N NE     . ARG F 1 92  ? 93.163  135.885 126.254 1.00 106.55 ? 357 ARG F NE     1 
ATOM   31094 C CZ     . ARG F 1 92  ? 92.701  135.050 125.333 1.00 111.16 ? 357 ARG F CZ     1 
ATOM   31095 N NH1    . ARG F 1 92  ? 93.163  133.817 125.221 1.00 111.72 ? 357 ARG F NH1    1 
ATOM   31096 N NH2    . ARG F 1 92  ? 91.705  135.443 124.545 1.00 115.73 ? 357 ARG F NH2    1 
ATOM   31097 H H      . ARG F 1 92  ? 98.060  137.204 127.315 1.00 108.14 ? 357 ARG F H      1 
ATOM   31098 H HA     . ARG F 1 92  ? 97.253  136.769 124.893 1.00 111.26 ? 357 ARG F HA     1 
ATOM   31099 H HB2    . ARG F 1 92  ? 95.872  137.783 127.124 1.00 107.75 ? 357 ARG F HB2    1 
ATOM   31100 H HB3    . ARG F 1 92  ? 95.131  137.589 125.730 1.00 108.43 ? 357 ARG F HB3    1 
ATOM   31101 H HG2    . ARG F 1 92  ? 95.685  135.288 125.820 1.00 104.87 ? 357 ARG F HG2    1 
ATOM   31102 H HG3    . ARG F 1 92  ? 96.256  135.524 127.286 1.00 104.06 ? 357 ARG F HG3    1 
ATOM   31103 H HD2    . ARG F 1 92  ? 94.143  134.645 127.461 1.00 103.36 ? 357 ARG F HD2    1 
ATOM   31104 H HD3    . ARG F 1 92  ? 94.101  136.145 127.984 1.00 104.20 ? 357 ARG F HD3    1 
ATOM   31105 H HE     . ARG F 1 92  ? 92.786  136.657 126.313 1.00 108.08 ? 357 ARG F HE     1 
ATOM   31106 H HH11   . ARG F 1 92  ? 92.832  133.292 124.623 1.00 112.69 ? 357 ARG F HH11   1 
ATOM   31107 H HH12   . ARG F 1 92  ? 93.786  133.535 125.742 1.00 109.96 ? 357 ARG F HH12   1 
ATOM   31108 H HH21   . ARG F 1 92  ? 91.405  134.915 123.934 1.00 115.51 ? 357 ARG F HH21   1 
ATOM   31109 H HH22   . ARG F 1 92  ? 91.418  136.253 124.588 1.00 115.83 ? 357 ARG F HH22   1 
ATOM   31110 N N      . GLU F 1 93  ? 97.581  139.885 125.513 1.00 113.64 ? 358 GLU F N      1 
ATOM   31111 C CA     . GLU F 1 93  ? 97.711  141.187 124.863 1.00 115.45 ? 358 GLU F CA     1 
ATOM   31112 C C      . GLU F 1 93  ? 98.815  141.208 123.814 1.00 120.45 ? 358 GLU F C      1 
ATOM   31113 O O      . GLU F 1 93  ? 98.682  141.878 122.783 1.00 124.11 ? 358 GLU F O      1 
ATOM   31114 C CB     . GLU F 1 93  ? 97.983  142.257 125.911 1.00 115.17 ? 358 GLU F CB     1 
ATOM   31115 C CG     . GLU F 1 93  ? 99.201  141.946 126.746 1.00 115.67 ? 358 GLU F CG     1 
ATOM   31116 C CD     . GLU F 1 93  ? 99.582  143.074 127.662 1.00 134.23 ? 358 GLU F CD     1 
ATOM   31117 O OE1    . GLU F 1 93  ? 98.932  144.137 127.600 1.00 143.00 ? 358 GLU F OE1    1 
ATOM   31118 O OE2    . GLU F 1 93  ? 100.537 142.899 128.445 1.00 151.80 ? 358 GLU F OE2    1 
ATOM   31119 H H      . GLU F 1 93  ? 97.759  139.883 126.354 1.00 114.66 ? 358 GLU F H      1 
ATOM   31120 H HA     . GLU F 1 93  ? 96.875  141.406 124.419 1.00 116.86 ? 358 GLU F HA     1 
ATOM   31121 H HB2    . GLU F 1 93  ? 98.137  143.103 125.459 1.00 120.19 ? 358 GLU F HB2    1 
ATOM   31122 H HB3    . GLU F 1 93  ? 97.216  142.331 126.500 1.00 118.91 ? 358 GLU F HB3    1 
ATOM   31123 H HG2    . GLU F 1 93  ? 99.021  141.164 127.292 1.00 118.68 ? 358 GLU F HG2    1 
ATOM   31124 H HG3    . GLU F 1 93  ? 99.957  141.780 126.162 1.00 118.74 ? 358 GLU F HG3    1 
ATOM   31125 N N      . GLN F 1 94  ? 99.910  140.485 124.045 1.00 121.97 ? 359 GLN F N      1 
ATOM   31126 C CA     . GLN F 1 94  ? 100.964 140.440 123.036 1.00 118.85 ? 359 GLN F CA     1 
ATOM   31127 C C      . GLN F 1 94  ? 100.475 139.769 121.770 1.00 116.55 ? 359 GLN F C      1 
ATOM   31128 O O      . GLN F 1 94  ? 100.911 140.129 120.673 1.00 119.40 ? 359 GLN F O      1 
ATOM   31129 C CB     . GLN F 1 94  ? 102.191 139.727 123.585 1.00 116.70 ? 359 GLN F CB     1 
ATOM   31130 C CG     . GLN F 1 94  ? 102.964 140.593 124.553 1.00 121.28 ? 359 GLN F CG     1 
ATOM   31131 C CD     . GLN F 1 94  ? 103.783 139.794 125.536 1.00 125.55 ? 359 GLN F CD     1 
ATOM   31132 O OE1    . GLN F 1 94  ? 103.775 138.564 125.518 1.00 122.67 ? 359 GLN F OE1    1 
ATOM   31133 N NE2    . GLN F 1 94  ? 104.482 140.491 126.420 1.00 128.54 ? 359 GLN F NE2    1 
ATOM   31134 H H      . GLN F 1 94  ? 100.046 139.995 124.739 1.00 119.88 ? 359 GLN F H      1 
ATOM   31135 H HA     . GLN F 1 94  ? 101.224 141.348 122.808 1.00 118.77 ? 359 GLN F HA     1 
ATOM   31136 H HB2    . GLN F 1 94  ? 101.908 138.921 124.046 1.00 117.66 ? 359 GLN F HB2    1 
ATOM   31137 H HB3    . GLN F 1 94  ? 102.780 139.499 122.847 1.00 116.52 ? 359 GLN F HB3    1 
ATOM   31138 H HG2    . GLN F 1 94  ? 103.569 141.162 124.050 1.00 121.17 ? 359 GLN F HG2    1 
ATOM   31139 H HG3    . GLN F 1 94  ? 102.338 141.139 125.055 1.00 121.00 ? 359 GLN F HG3    1 
ATOM   31140 H HE21   . GLN F 1 94  ? 104.968 140.082 127.001 1.00 124.82 ? 359 GLN F HE21   1 
ATOM   31141 H HE22   . GLN F 1 94  ? 104.467 141.352 126.398 1.00 125.94 ? 359 GLN F HE22   1 
ATOM   31142 N N      . MET F 1 95  ? 99.566  138.807 121.899 1.00 114.85 ? 360 MET F N      1 
ATOM   31143 C CA     . MET F 1 95  ? 98.937  138.244 120.713 1.00 121.43 ? 360 MET F CA     1 
ATOM   31144 C C      . MET F 1 95  ? 98.205  139.341 119.968 1.00 128.37 ? 360 MET F C      1 
ATOM   31145 O O      . MET F 1 95  ? 98.395  139.546 118.763 1.00 130.31 ? 360 MET F O      1 
ATOM   31146 C CB     . MET F 1 95  ? 97.949  137.153 121.114 1.00 114.31 ? 360 MET F CB     1 
ATOM   31147 C CG     . MET F 1 95  ? 98.473  136.197 122.140 1.00 115.76 ? 360 MET F CG     1 
ATOM   31148 S SD     . MET F 1 95  ? 97.303  134.898 122.527 1.00 119.16 ? 360 MET F SD     1 
ATOM   31149 C CE     . MET F 1 95  ? 98.223  134.063 123.815 1.00 121.87 ? 360 MET F CE     1 
ATOM   31150 H H      . MET F 1 95  ? 99.258  138.525 122.650 1.00 116.25 ? 360 MET F H      1 
ATOM   31151 H HA     . MET F 1 95  ? 99.615  137.854 120.137 1.00 121.60 ? 360 MET F HA     1 
ATOM   31152 H HB2    . MET F 1 95  ? 97.150  137.571 121.476 1.00 115.73 ? 360 MET F HB2    1 
ATOM   31153 H HB3    . MET F 1 95  ? 97.717  136.640 120.322 1.00 117.73 ? 360 MET F HB3    1 
ATOM   31154 H HG2    . MET F 1 95  ? 99.286  135.785 121.805 1.00 118.35 ? 360 MET F HG2    1 
ATOM   31155 H HG3    . MET F 1 95  ? 98.656  136.677 122.963 1.00 115.59 ? 360 MET F HG3    1 
ATOM   31156 H HE1    . MET F 1 95  ? 98.419  134.701 124.522 1.00 117.42 ? 360 MET F HE1    1 
ATOM   31157 H HE2    . MET F 1 95  ? 99.051  133.724 123.439 1.00 118.69 ? 360 MET F HE2    1 
ATOM   31158 H HE3    . MET F 1 95  ? 97.690  133.332 124.165 1.00 119.55 ? 360 MET F HE3    1 
ATOM   31159 N N      . LEU F 1 96  ? 97.369  140.072 120.697 1.00 125.16 ? 361 LEU F N      1 
ATOM   31160 C CA     . LEU F 1 96  ? 96.539  141.097 120.094 1.00 118.30 ? 361 LEU F CA     1 
ATOM   31161 C C      . LEU F 1 96  ? 97.407  142.153 119.440 1.00 124.09 ? 361 LEU F C      1 
ATOM   31162 O O      . LEU F 1 96  ? 97.116  142.619 118.332 1.00 131.90 ? 361 LEU F O      1 
ATOM   31163 C CB     . LEU F 1 96  ? 95.660  141.709 121.173 1.00 118.14 ? 361 LEU F CB     1 
ATOM   31164 C CG     . LEU F 1 96  ? 94.557  142.633 120.701 1.00 120.59 ? 361 LEU F CG     1 
ATOM   31165 C CD1    . LEU F 1 96  ? 93.502  141.813 119.980 1.00 116.47 ? 361 LEU F CD1    1 
ATOM   31166 C CD2    . LEU F 1 96  ? 93.981  143.360 121.900 1.00 121.70 ? 361 LEU F CD2    1 
ATOM   31167 H H      . LEU F 1 96  ? 97.208  139.931 121.531 1.00 121.63 ? 361 LEU F H      1 
ATOM   31168 H HA     . LEU F 1 96  ? 95.972  140.696 119.416 1.00 119.31 ? 361 LEU F HA     1 
ATOM   31169 H HB2    . LEU F 1 96  ? 95.244  140.987 121.672 1.00 119.65 ? 361 LEU F HB2    1 
ATOM   31170 H HB3    . LEU F 1 96  ? 96.233  142.219 121.768 1.00 119.91 ? 361 LEU F HB3    1 
ATOM   31171 H HG     . LEU F 1 96  ? 94.923  143.287 120.083 1.00 121.17 ? 361 LEU F HG     1 
ATOM   31172 H HD11   . LEU F 1 96  ? 93.882  141.457 119.161 1.00 116.26 ? 361 LEU F HD11   1 
ATOM   31173 H HD12   . LEU F 1 96  ? 92.745  142.381 119.772 1.00 116.87 ? 361 LEU F HD12   1 
ATOM   31174 H HD13   . LEU F 1 96  ? 93.220  141.084 120.557 1.00 116.05 ? 361 LEU F HD13   1 
ATOM   31175 H HD21   . LEU F 1 96  ? 93.406  142.752 122.392 1.00 120.27 ? 361 LEU F HD21   1 
ATOM   31176 H HD22   . LEU F 1 96  ? 94.709  143.659 122.469 1.00 122.04 ? 361 LEU F HD22   1 
ATOM   31177 H HD23   . LEU F 1 96  ? 93.474  144.123 121.591 1.00 119.53 ? 361 LEU F HD23   1 
ATOM   31178 N N      . THR F 1 97  ? 98.496  142.519 120.112 1.00 125.02 ? 362 THR F N      1 
ATOM   31179 C CA     . THR F 1 97  ? 99.507  143.390 119.529 1.00 130.61 ? 362 THR F CA     1 
ATOM   31180 C C      . THR F 1 97  ? 99.890  142.937 118.125 1.00 133.77 ? 362 THR F C      1 
ATOM   31181 O O      . THR F 1 97  ? 99.828  143.711 117.163 1.00 130.31 ? 362 THR F O      1 
ATOM   31182 C CB     . THR F 1 97  ? 100.743 143.379 120.433 1.00 123.43 ? 362 THR F CB     1 
ATOM   31183 O OG1    . THR F 1 97  ? 100.357 143.663 121.780 1.00 116.28 ? 362 THR F OG1    1 
ATOM   31184 C CG2    . THR F 1 97  ? 101.761 144.408 119.985 1.00 129.21 ? 362 THR F CG2    1 
ATOM   31185 H H      . THR F 1 97  ? 98.694  142.223 120.894 1.00 123.32 ? 362 THR F H      1 
ATOM   31186 H HA     . THR F 1 97  ? 99.166  144.298 119.479 1.00 127.92 ? 362 THR F HA     1 
ATOM   31187 H HB     . THR F 1 97  ? 101.160 142.504 120.393 1.00 123.00 ? 362 THR F HB     1 
ATOM   31188 H HG1    . THR F 1 97  ? 99.830  143.072 122.061 1.00 120.35 ? 362 THR F HG1    1 
ATOM   31189 H HG21   . THR F 1 97  ? 102.534 144.379 120.572 1.00 124.85 ? 362 THR F HG21   1 
ATOM   31190 H HG22   . THR F 1 97  ? 102.051 144.224 119.077 1.00 129.00 ? 362 THR F HG22   1 
ATOM   31191 H HG23   . THR F 1 97  ? 101.372 145.297 120.019 1.00 128.01 ? 362 THR F HG23   1 
ATOM   31192 N N      . ASN F 1 98  ? 100.271 141.669 117.992 1.00 131.19 ? 363 ASN F N      1 
ATOM   31193 C CA     . ASN F 1 98  ? 100.762 141.172 116.716 1.00 126.77 ? 363 ASN F CA     1 
ATOM   31194 C C      . ASN F 1 98  ? 99.634  141.034 115.710 1.00 133.90 ? 363 ASN F C      1 
ATOM   31195 O O      . ASN F 1 98  ? 99.797  141.386 114.536 1.00 145.28 ? 363 ASN F O      1 
ATOM   31196 C CB     . ASN F 1 98  ? 101.463 139.839 116.933 1.00 119.24 ? 363 ASN F CB     1 
ATOM   31197 C CG     . ASN F 1 98  ? 102.697 139.980 117.782 1.00 117.99 ? 363 ASN F CG     1 
ATOM   31198 O OD1    . ASN F 1 98  ? 103.205 141.081 117.969 1.00 121.70 ? 363 ASN F OD1    1 
ATOM   31199 N ND2    . ASN F 1 98  ? 103.174 138.873 118.326 1.00 117.69 ? 363 ASN F ND2    1 
ATOM   31200 H H      . ASN F 1 98  ? 100.278 141.090 118.629 1.00 127.60 ? 363 ASN F H      1 
ATOM   31201 H HA     . ASN F 1 98  ? 101.410 141.800 116.356 1.00 126.80 ? 363 ASN F HA     1 
ATOM   31202 H HB2    . ASN F 1 98  ? 100.852 139.232 117.383 1.00 122.75 ? 363 ASN F HB2    1 
ATOM   31203 H HB3    . ASN F 1 98  ? 101.726 139.472 116.073 1.00 121.75 ? 363 ASN F HB3    1 
ATOM   31204 H HD21   . ASN F 1 98  ? 102.789 138.118 118.177 1.00 119.49 ? 363 ASN F HD21   1 
ATOM   31205 H HD22   . ASN F 1 98  ? 103.879 138.909 118.819 1.00 118.15 ? 363 ASN F HD22   1 
ATOM   31206 N N      . ARG F 1 99  ? 98.482  140.529 116.147 1.00 129.74 ? 364 ARG F N      1 
ATOM   31207 C CA     . ARG F 1 99  ? 97.334  140.443 115.255 1.00 132.41 ? 364 ARG F CA     1 
ATOM   31208 C C      . ARG F 1 99  ? 97.086  141.780 114.579 1.00 136.92 ? 364 ARG F C      1 
ATOM   31209 O O      . ARG F 1 99  ? 96.953  141.862 113.354 1.00 138.92 ? 364 ARG F O      1 
ATOM   31210 C CB     . ARG F 1 99  ? 96.101  140.011 116.040 1.00 134.09 ? 364 ARG F CB     1 
ATOM   31211 C CG     . ARG F 1 99  ? 94.801  140.185 115.278 1.00 137.45 ? 364 ARG F CG     1 
ATOM   31212 C CD     . ARG F 1 99  ? 94.845  139.526 113.914 1.00 136.02 ? 364 ARG F CD     1 
ATOM   31213 N NE     . ARG F 1 99  ? 93.538  139.589 113.270 1.00 145.70 ? 364 ARG F NE     1 
ATOM   31214 C CZ     . ARG F 1 99  ? 93.061  138.673 112.438 1.00 155.27 ? 364 ARG F CZ     1 
ATOM   31215 N NH1    . ARG F 1 99  ? 93.754  137.588 112.130 1.00 156.18 ? 364 ARG F NH1    1 
ATOM   31216 N NH2    . ARG F 1 99  ? 91.845  138.834 111.924 1.00 158.19 ? 364 ARG F NH2    1 
ATOM   31217 H H      . ARG F 1 99  ? 98.342  140.239 116.946 1.00 129.19 ? 364 ARG F H      1 
ATOM   31218 H HA     . ARG F 1 99  ? 97.510  139.781 114.566 1.00 131.95 ? 364 ARG F HA     1 
ATOM   31219 H HB2    . ARG F 1 99  ? 96.190  139.072 116.272 1.00 133.72 ? 364 ARG F HB2    1 
ATOM   31220 H HB3    . ARG F 1 99  ? 96.044  140.546 116.849 1.00 131.89 ? 364 ARG F HB3    1 
ATOM   31221 H HG2    . ARG F 1 99  ? 94.084  139.773 115.786 1.00 138.37 ? 364 ARG F HG2    1 
ATOM   31222 H HG3    . ARG F 1 99  ? 94.616  141.130 115.156 1.00 136.58 ? 364 ARG F HG3    1 
ATOM   31223 H HD2    . ARG F 1 99  ? 95.484  139.981 113.344 1.00 135.80 ? 364 ARG F HD2    1 
ATOM   31224 H HD3    . ARG F 1 99  ? 95.096  138.595 114.025 1.00 137.79 ? 364 ARG F HD3    1 
ATOM   31225 H HE     . ARG F 1 99  ? 93.024  140.249 113.474 1.00 145.21 ? 364 ARG F HE     1 
ATOM   31226 H HH11   . ARG F 1 99  ? 93.424  137.013 111.579 1.00 156.87 ? 364 ARG F HH11   1 
ATOM   31227 H HH12   . ARG F 1 99  ? 94.545  137.472 112.447 1.00 151.07 ? 364 ARG F HH12   1 
ATOM   31228 H HH21   . ARG F 1 99  ? 91.386  139.538 112.112 1.00 157.04 ? 364 ARG F HH21   1 
ATOM   31229 H HH22   . ARG F 1 99  ? 91.537  138.256 111.366 1.00 159.12 ? 364 ARG F HH22   1 
ATOM   31230 N N      . PHE F 1 100 ? 97.009  142.842 115.373 1.00 137.83 ? 365 PHE F N      1 
ATOM   31231 C CA     . PHE F 1 100 ? 96.804  144.169 114.812 1.00 145.34 ? 365 PHE F CA     1 
ATOM   31232 C C      . PHE F 1 100 ? 98.018  144.648 114.026 1.00 157.03 ? 365 PHE F C      1 
ATOM   31233 O O      . PHE F 1 100 ? 97.867  145.222 112.941 1.00 162.53 ? 365 PHE F O      1 
ATOM   31234 C CB     . PHE F 1 100 ? 96.455  145.142 115.931 1.00 139.99 ? 365 PHE F CB     1 
ATOM   31235 C CG     . PHE F 1 100 ? 95.133  144.862 116.584 1.00 132.01 ? 365 PHE F CG     1 
ATOM   31236 C CD1    . PHE F 1 100 ? 94.210  144.017 115.989 1.00 133.47 ? 365 PHE F CD1    1 
ATOM   31237 C CD2    . PHE F 1 100 ? 94.807  145.460 117.782 1.00 128.80 ? 365 PHE F CD2    1 
ATOM   31238 C CE1    . PHE F 1 100 ? 93.000  143.768 116.580 1.00 134.56 ? 365 PHE F CE1    1 
ATOM   31239 C CE2    . PHE F 1 100 ? 93.598  145.208 118.383 1.00 132.92 ? 365 PHE F CE2    1 
ATOM   31240 C CZ     . PHE F 1 100 ? 92.692  144.359 117.782 1.00 135.59 ? 365 PHE F CZ     1 
ATOM   31241 H H      . PHE F 1 100 ? 97.054  142.817 116.233 1.00 135.69 ? 365 PHE F H      1 
ATOM   31242 H HA     . PHE F 1 100 ? 96.067  144.140 114.182 1.00 141.65 ? 365 PHE F HA     1 
ATOM   31243 H HB2    . PHE F 1 100 ? 97.142  145.087 116.616 1.00 136.57 ? 365 PHE F HB2    1 
ATOM   31244 H HB3    . PHE F 1 100 ? 96.424  146.042 115.569 1.00 140.98 ? 365 PHE F HB3    1 
ATOM   31245 H HD1    . PHE F 1 100 ? 94.406  143.610 115.175 1.00 135.10 ? 365 PHE F HD1    1 
ATOM   31246 H HD2    . PHE F 1 100 ? 95.416  146.033 118.192 1.00 129.88 ? 365 PHE F HD2    1 
ATOM   31247 H HE1    . PHE F 1 100 ? 92.392  143.190 116.175 1.00 133.70 ? 365 PHE F HE1    1 
ATOM   31248 H HE2    . PHE F 1 100 ? 93.378  145.631 119.183 1.00 132.01 ? 365 PHE F HE2    1 
ATOM   31249 H HZ     . PHE F 1 100 ? 91.860  144.212 118.174 1.00 133.77 ? 365 PHE F HZ     1 
ATOM   31250 N N      . ASN F 1 101 ? 99.229  144.423 114.546 1.00 155.40 ? 366 ASN F N      1 
ATOM   31251 C CA     . ASN F 1 101 ? 100.426 144.864 113.832 1.00 158.63 ? 366 ASN F CA     1 
ATOM   31252 C C      . ASN F 1 101 ? 100.355 144.461 112.371 1.00 157.13 ? 366 ASN F C      1 
ATOM   31253 O O      . ASN F 1 101 ? 100.617 145.260 111.465 1.00 157.92 ? 366 ASN F O      1 
ATOM   31254 C CB     . ASN F 1 101 ? 101.679 144.252 114.450 1.00 153.07 ? 366 ASN F CB     1 
ATOM   31255 C CG     . ASN F 1 101 ? 102.917 144.548 113.630 1.00 155.95 ? 366 ASN F CG     1 
ATOM   31256 O OD1    . ASN F 1 101 ? 103.559 145.579 113.811 1.00 155.89 ? 366 ASN F OD1    1 
ATOM   31257 N ND2    . ASN F 1 101 ? 103.187 143.703 112.642 1.00 155.53 ? 366 ASN F ND2    1 
ATOM   31258 H H      . ASN F 1 101 ? 99.380  144.037 115.301 1.00 145.88 ? 366 ASN F H      1 
ATOM   31259 H HA     . ASN F 1 101 ? 100.498 145.831 113.882 1.00 157.10 ? 366 ASN F HA     1 
ATOM   31260 H HB2    . ASN F 1 101 ? 101.810 144.613 115.342 1.00 148.64 ? 366 ASN F HB2    1 
ATOM   31261 H HB3    . ASN F 1 101 ? 101.572 143.287 114.491 1.00 148.02 ? 366 ASN F HB3    1 
ATOM   31262 H HD21   . ASN F 1 101 ? 103.874 143.838 112.141 1.00 155.71 ? 366 ASN F HD21   1 
ATOM   31263 H HD22   . ASN F 1 101 ? 102.713 142.992 112.537 1.00 154.25 ? 366 ASN F HD22   1 
ATOM   31264 N N      . ASP F 1 102 ? 100.016 143.202 112.139 1.00 154.14 ? 367 ASP F N      1 
ATOM   31265 C CA     . ASP F 1 102 ? 100.023 142.648 110.799 1.00 158.07 ? 367 ASP F CA     1 
ATOM   31266 C C      . ASP F 1 102 ? 98.924  143.256 109.943 1.00 159.65 ? 367 ASP F C      1 
ATOM   31267 O O      . ASP F 1 102 ? 99.108  143.464 108.738 1.00 161.85 ? 367 ASP F O      1 
ATOM   31268 C CB     . ASP F 1 102 ? 99.874  141.138 110.902 1.00 164.51 ? 367 ASP F CB     1 
ATOM   31269 C CG     . ASP F 1 102 ? 100.990 140.513 111.711 1.00 169.66 ? 367 ASP F CG     1 
ATOM   31270 O OD1    . ASP F 1 102 ? 101.976 141.225 111.997 1.00 167.05 ? 367 ASP F OD1    1 
ATOM   31271 O OD2    . ASP F 1 102 ? 100.880 139.323 112.072 1.00 174.25 ? 367 ASP F OD2    1 
ATOM   31272 H H      . ASP F 1 102 ? 99.859  142.626 112.759 1.00 153.55 ? 367 ASP F H      1 
ATOM   31273 H HA     . ASP F 1 102 ? 100.876 142.841 110.378 1.00 159.88 ? 367 ASP F HA     1 
ATOM   31274 H HB2    . ASP F 1 102 ? 99.035  140.937 111.349 1.00 158.98 ? 367 ASP F HB2    1 
ATOM   31275 H HB3    . ASP F 1 102 ? 99.883  140.748 110.014 1.00 164.77 ? 367 ASP F HB3    1 
ATOM   31276 N N      . LEU F 1 103 ? 97.780  143.566 110.549 1.00 156.93 ? 368 LEU F N      1 
ATOM   31277 C CA     . LEU F 1 103 ? 96.721  144.245 109.813 1.00 161.05 ? 368 LEU F CA     1 
ATOM   31278 C C      . LEU F 1 103 ? 97.116  145.668 109.437 1.00 163.39 ? 368 LEU F C      1 
ATOM   31279 O O      . LEU F 1 103 ? 96.762  146.149 108.355 1.00 163.89 ? 368 LEU F O      1 
ATOM   31280 C CB     . LEU F 1 103 ? 95.437  144.233 110.640 1.00 160.89 ? 368 LEU F CB     1 
ATOM   31281 C CG     . LEU F 1 103 ? 94.909  142.823 110.936 1.00 160.81 ? 368 LEU F CG     1 
ATOM   31282 C CD1    . LEU F 1 103 ? 93.623  142.881 111.750 1.00 158.20 ? 368 LEU F CD1    1 
ATOM   31283 C CD2    . LEU F 1 103 ? 94.692  142.021 109.653 1.00 159.62 ? 368 LEU F CD2    1 
ATOM   31284 H H      . LEU F 1 103 ? 97.636  143.482 111.393 1.00 155.94 ? 368 LEU F H      1 
ATOM   31285 H HA     . LEU F 1 103 ? 96.556  143.766 108.985 1.00 160.51 ? 368 LEU F HA     1 
ATOM   31286 H HB2    . LEU F 1 103 ? 95.606  144.671 111.490 1.00 158.09 ? 368 LEU F HB2    1 
ATOM   31287 H HB3    . LEU F 1 103 ? 94.746  144.713 110.154 1.00 160.69 ? 368 LEU F HB3    1 
ATOM   31288 H HG     . LEU F 1 103 ? 95.570  142.349 111.465 1.00 155.70 ? 368 LEU F HG     1 
ATOM   31289 H HD11   . LEU F 1 103 ? 92.961  143.394 111.259 1.00 159.56 ? 368 LEU F HD11   1 
ATOM   31290 H HD12   . LEU F 1 103 ? 93.301  141.976 111.894 1.00 155.65 ? 368 LEU F HD12   1 
ATOM   31291 H HD13   . LEU F 1 103 ? 93.808  143.306 112.603 1.00 152.98 ? 368 LEU F HD13   1 
ATOM   31292 H HD21   . LEU F 1 103 ? 94.214  141.204 109.870 1.00 157.44 ? 368 LEU F HD21   1 
ATOM   31293 H HD22   . LEU F 1 103 ? 95.554  141.802 109.263 1.00 159.47 ? 368 LEU F HD22   1 
ATOM   31294 H HD23   . LEU F 1 103 ? 94.170  142.552 109.030 1.00 159.99 ? 368 LEU F HD23   1 
ATOM   31295 N N      . LEU F 1 104 ? 97.859  146.357 110.302 1.00 164.30 ? 369 LEU F N      1 
ATOM   31296 C CA     . LEU F 1 104 ? 98.393  147.660 109.919 1.00 165.22 ? 369 LEU F CA     1 
ATOM   31297 C C      . LEU F 1 104 ? 99.326  147.542 108.721 1.00 163.71 ? 369 LEU F C      1 
ATOM   31298 O O      . LEU F 1 104 ? 99.277  148.361 107.796 1.00 162.49 ? 369 LEU F O      1 
ATOM   31299 C CB     . LEU F 1 104 ? 99.136  148.284 111.104 1.00 165.42 ? 369 LEU F CB     1 
ATOM   31300 C CG     . LEU F 1 104 ? 98.325  148.519 112.381 1.00 166.93 ? 369 LEU F CG     1 
ATOM   31301 C CD1    . LEU F 1 104 ? 99.236  148.874 113.545 1.00 163.96 ? 369 LEU F CD1    1 
ATOM   31302 C CD2    . LEU F 1 104 ? 97.315  149.637 112.163 1.00 168.56 ? 369 LEU F CD2    1 
ATOM   31303 H H      . LEU F 1 104 ? 98.107  146.073 111.076 1.00 162.09 ? 369 LEU F H      1 
ATOM   31304 H HA     . LEU F 1 104 ? 97.662  148.249 109.674 1.00 165.05 ? 369 LEU F HA     1 
ATOM   31305 H HB2    . LEU F 1 104 ? 99.874  147.698 111.339 1.00 163.07 ? 369 LEU F HB2    1 
ATOM   31306 H HB3    . LEU F 1 104 ? 99.489  149.144 110.823 1.00 166.15 ? 369 LEU F HB3    1 
ATOM   31307 H HG     . LEU F 1 104 ? 97.838  147.711 112.608 1.00 164.54 ? 369 LEU F HG     1 
ATOM   31308 H HD11   . LEU F 1 104 ? 99.872  148.153 113.681 1.00 163.86 ? 369 LEU F HD11   1 
ATOM   31309 H HD12   . LEU F 1 104 ? 98.695  148.992 114.343 1.00 163.59 ? 369 LEU F HD12   1 
ATOM   31310 H HD13   . LEU F 1 104 ? 99.707  149.698 113.340 1.00 165.59 ? 369 LEU F HD13   1 
ATOM   31311 H HD21   . LEU F 1 104 ? 97.789  150.439 111.883 1.00 169.37 ? 369 LEU F HD21   1 
ATOM   31312 H HD22   . LEU F 1 104 ? 96.848  149.807 112.997 1.00 169.39 ? 369 LEU F HD22   1 
ATOM   31313 H HD23   . LEU F 1 104 ? 96.682  149.368 111.478 1.00 169.38 ? 369 LEU F HD23   1 
ATOM   31314 N N      . ASP F 1 105 ? 100.175 146.521 108.720 1.00 162.84 ? 370 ASP F N      1 
ATOM   31315 C CA     . ASP F 1 105 ? 101.035 146.227 107.583 1.00 157.78 ? 370 ASP F CA     1 
ATOM   31316 C C      . ASP F 1 105 ? 100.280 145.765 106.336 1.00 155.80 ? 370 ASP F C      1 
ATOM   31317 O O      . ASP F 1 105 ? 100.816 145.899 105.232 1.00 154.00 ? 370 ASP F O      1 
ATOM   31318 C CB     . ASP F 1 105 ? 102.067 145.199 108.029 1.00 158.39 ? 370 ASP F CB     1 
ATOM   31319 C CG     . ASP F 1 105 ? 103.006 145.765 109.081 1.00 153.55 ? 370 ASP F CG     1 
ATOM   31320 O OD1    . ASP F 1 105 ? 103.463 146.912 108.903 1.00 148.89 ? 370 ASP F OD1    1 
ATOM   31321 O OD2    . ASP F 1 105 ? 103.255 145.090 110.102 1.00 151.30 ? 370 ASP F OD2    1 
ATOM   31322 H H      . ASP F 1 105 ? 100.254 145.961 109.370 1.00 160.98 ? 370 ASP F H      1 
ATOM   31323 H HA     . ASP F 1 105 ? 101.517 147.035 107.343 1.00 156.75 ? 370 ASP F HA     1 
ATOM   31324 H HB2    . ASP F 1 105 ? 101.611 144.432 108.414 1.00 158.89 ? 370 ASP F HB2    1 
ATOM   31325 H HB3    . ASP F 1 105 ? 102.599 144.921 107.265 1.00 156.71 ? 370 ASP F HB3    1 
ATOM   31326 N N      . ARG F 1 106 ? 99.059  145.237 106.468 1.00 156.94 ? 371 ARG F N      1 
ATOM   31327 C CA     . ARG F 1 106 ? 98.202  145.078 105.292 1.00 158.24 ? 371 ARG F CA     1 
ATOM   31328 C C      . ARG F 1 106 ? 97.640  146.404 104.792 1.00 159.88 ? 371 ARG F C      1 
ATOM   31329 O O      . ARG F 1 106 ? 97.504  146.608 103.581 1.00 160.72 ? 371 ARG F O      1 
ATOM   31330 C CB     . ARG F 1 106 ? 97.047  144.129 105.600 1.00 158.36 ? 371 ARG F CB     1 
ATOM   31331 C CG     . ARG F 1 106 ? 97.438  142.681 105.737 1.00 159.27 ? 371 ARG F CG     1 
ATOM   31332 C CD     . ARG F 1 106 ? 96.231  141.825 106.088 1.00 166.56 ? 371 ARG F CD     1 
ATOM   31333 N NE     . ARG F 1 106 ? 95.196  141.890 105.059 1.00 175.20 ? 371 ARG F NE     1 
ATOM   31334 C CZ     . ARG F 1 106 ? 94.438  140.872 104.666 1.00 185.37 ? 371 ARG F CZ     1 
ATOM   31335 N NH1    . ARG F 1 106 ? 94.580  139.658 105.175 1.00 187.62 ? 371 ARG F NH1    1 
ATOM   31336 N NH2    . ARG F 1 106 ? 93.520  141.074 103.725 1.00 188.71 ? 371 ARG F NH2    1 
ATOM   31337 H H      . ARG F 1 106 ? 98.712  144.973 107.211 1.00 159.11 ? 371 ARG F H      1 
ATOM   31338 H HA     . ARG F 1 106 ? 98.723  144.687 104.571 1.00 158.72 ? 371 ARG F HA     1 
ATOM   31339 H HB2    . ARG F 1 106 ? 96.631  144.405 106.433 1.00 160.18 ? 371 ARG F HB2    1 
ATOM   31340 H HB3    . ARG F 1 106 ? 96.400  144.194 104.878 1.00 161.41 ? 371 ARG F HB3    1 
ATOM   31341 H HG2    . ARG F 1 106 ? 97.802  142.367 104.893 1.00 162.84 ? 371 ARG F HG2    1 
ATOM   31342 H HG3    . ARG F 1 106 ? 98.098  142.590 106.443 1.00 159.67 ? 371 ARG F HG3    1 
ATOM   31343 H HD2    . ARG F 1 106 ? 96.524  140.904 106.180 1.00 170.28 ? 371 ARG F HD2    1 
ATOM   31344 H HD3    . ARG F 1 106 ? 95.849  142.138 106.924 1.00 165.69 ? 371 ARG F HD3    1 
ATOM   31345 H HE     . ARG F 1 106 ? 95.030  142.660 104.711 1.00 173.68 ? 371 ARG F HE     1 
ATOM   31346 H HH11   . ARG F 1 106 ? 94.073  139.019 104.896 1.00 186.78 ? 371 ARG F HH11   1 
ATOM   31347 H HH12   . ARG F 1 106 ? 95.162  139.505 105.789 1.00 183.67 ? 371 ARG F HH12   1 
ATOM   31348 H HH21   . ARG F 1 106 ? 93.420  141.856 103.379 1.00 185.56 ? 371 ARG F HH21   1 
ATOM   31349 H HH22   . ARG F 1 106 ? 93.030  140.418 103.455 1.00 187.70 ? 371 ARG F HH22   1 
ATOM   31350 N N      . MET F 1 107 ? 97.298  147.313 105.699 1.00 161.81 ? 372 MET F N      1 
ATOM   31351 C CA     . MET F 1 107 ? 96.560  148.505 105.293 1.00 164.68 ? 372 MET F CA     1 
ATOM   31352 C C      . MET F 1 107 ? 97.399  149.422 104.414 1.00 164.25 ? 372 MET F C      1 
ATOM   31353 O O      . MET F 1 107 ? 96.857  150.114 103.544 1.00 162.21 ? 372 MET F O      1 
ATOM   31354 C CB     . MET F 1 107 ? 96.067  149.227 106.539 1.00 167.73 ? 372 MET F CB     1 
ATOM   31355 C CG     . MET F 1 107 ? 94.940  148.471 107.217 1.00 165.35 ? 372 MET F CG     1 
ATOM   31356 S SD     . MET F 1 107 ? 94.839  148.788 108.980 1.00 165.21 ? 372 MET F SD     1 
ATOM   31357 C CE     . MET F 1 107 ? 94.736  150.571 108.985 1.00 164.52 ? 372 MET F CE     1 
ATOM   31358 H H      . MET F 1 107 ? 97.351  147.193 106.549 1.00 162.22 ? 372 MET F H      1 
ATOM   31359 H HA     . MET F 1 107 ? 95.781  148.226 104.787 1.00 163.56 ? 372 MET F HA     1 
ATOM   31360 H HB2    . MET F 1 107 ? 96.801  149.310 107.169 1.00 165.84 ? 372 MET F HB2    1 
ATOM   31361 H HB3    . MET F 1 107 ? 95.739  150.107 106.290 1.00 166.73 ? 372 MET F HB3    1 
ATOM   31362 H HG2    . MET F 1 107 ? 94.097  148.738 106.814 1.00 166.75 ? 372 MET F HG2    1 
ATOM   31363 H HG3    . MET F 1 107 ? 95.079  147.518 107.089 1.00 163.83 ? 372 MET F HG3    1 
ATOM   31364 H HE1    . MET F 1 107 ? 95.588  150.938 108.698 1.00 164.80 ? 372 MET F HE1    1 
ATOM   31365 H HE2    . MET F 1 107 ? 94.531  150.869 109.886 1.00 166.45 ? 372 MET F HE2    1 
ATOM   31366 H HE3    . MET F 1 107 ? 94.031  150.847 108.376 1.00 165.80 ? 372 MET F HE3    1 
ATOM   31367 N N      . ASP F 1 108 ? 98.713  149.446 104.637 1.00 160.62 ? 373 ASP F N      1 
ATOM   31368 C CA     . ASP F 1 108 ? 99.652  150.017 103.680 1.00 157.46 ? 373 ASP F CA     1 
ATOM   31369 C C      . ASP F 1 108 ? 99.261  149.679 102.247 1.00 162.28 ? 373 ASP F C      1 
ATOM   31370 O O      . ASP F 1 108 ? 99.125  150.558 101.389 1.00 161.48 ? 373 ASP F O      1 
ATOM   31371 C CB     . ASP F 1 108 ? 101.043 149.469 104.003 1.00 150.22 ? 373 ASP F CB     1 
ATOM   31372 C CG     . ASP F 1 108 ? 102.049 149.733 102.911 1.00 146.94 ? 373 ASP F CG     1 
ATOM   31373 O OD1    . ASP F 1 108 ? 101.873 150.703 102.149 1.00 150.04 ? 373 ASP F OD1    1 
ATOM   31374 O OD2    . ASP F 1 108 ? 103.020 148.957 102.812 1.00 141.44 ? 373 ASP F OD2    1 
ATOM   31375 H H      . ASP F 1 108 ? 99.091  149.043 105.296 1.00 159.11 ? 373 ASP F H      1 
ATOM   31376 H HA     . ASP F 1 108 ? 99.671  150.984 103.775 1.00 156.24 ? 373 ASP F HA     1 
ATOM   31377 H HB2    . ASP F 1 108 ? 101.365 149.879 104.822 1.00 151.16 ? 373 ASP F HB2    1 
ATOM   31378 H HB3    . ASP F 1 108 ? 100.976 148.507 104.119 1.00 152.72 ? 373 ASP F HB3    1 
ATOM   31379 N N      . ILE F 1 109 ? 99.060  148.388 101.995 1.00 164.16 ? 374 ILE F N      1 
ATOM   31380 C CA     . ILE F 1 109 ? 98.831  147.858 100.654 1.00 164.63 ? 374 ILE F CA     1 
ATOM   31381 C C      . ILE F 1 109 ? 97.591  148.466 100.019 1.00 166.46 ? 374 ILE F C      1 
ATOM   31382 O O      . ILE F 1 109 ? 97.517  148.624 98.795  1.00 169.41 ? 374 ILE F O      1 
ATOM   31383 C CB     . ILE F 1 109 ? 98.712  146.323 100.732 1.00 163.56 ? 374 ILE F CB     1 
ATOM   31384 C CG1    . ILE F 1 109 ? 99.857  145.730 101.567 1.00 161.66 ? 374 ILE F CG1    1 
ATOM   31385 C CG2    . ILE F 1 109 ? 98.689  145.717 99.336  1.00 167.39 ? 374 ILE F CG2    1 
ATOM   31386 C CD1    . ILE F 1 109 ? 99.762  144.236 101.758 1.00 164.99 ? 374 ILE F CD1    1 
ATOM   31387 H H      . ILE F 1 109 ? 99.066  147.794 102.611 1.00 161.49 ? 374 ILE F H      1 
ATOM   31388 H HA     . ILE F 1 109 ? 99.592  148.075 100.091 1.00 162.95 ? 374 ILE F HA     1 
ATOM   31389 H HB     . ILE F 1 109 ? 97.872  146.109 101.170 1.00 163.20 ? 374 ILE F HB     1 
ATOM   31390 H HG12   . ILE F 1 109 ? 100.699 145.922 101.124 1.00 161.03 ? 374 ILE F HG12   1 
ATOM   31391 H HG13   . ILE F 1 109 ? 99.860  146.118 102.454 1.00 160.57 ? 374 ILE F HG13   1 
ATOM   31392 H HG21   . ILE F 1 109 ? 99.537  145.892 98.897  1.00 166.80 ? 374 ILE F HG21   1 
ATOM   31393 H HG22   . ILE F 1 109 ? 98.546  144.759 99.410  1.00 165.70 ? 374 ILE F HG22   1 
ATOM   31394 H HG23   . ILE F 1 109 ? 97.963  146.113 98.827  1.00 167.27 ? 374 ILE F HG23   1 
ATOM   31395 H HD11   . ILE F 1 109 ? 98.866  144.015 102.060 1.00 163.45 ? 374 ILE F HD11   1 
ATOM   31396 H HD12   . ILE F 1 109 ? 99.950  143.792 100.916 1.00 164.81 ? 374 ILE F HD12   1 
ATOM   31397 H HD13   . ILE F 1 109 ? 100.412 143.966 102.428 1.00 163.85 ? 374 ILE F HD13   1 
ATOM   31398 N N      . MET F 1 110 ? 96.608  148.825 100.836 1.00 165.88 ? 375 MET F N      1 
ATOM   31399 C CA     . MET F 1 110 ? 95.342  149.336 100.325 1.00 167.25 ? 375 MET F CA     1 
ATOM   31400 C C      . MET F 1 110 ? 95.501  150.668 99.612  1.00 169.74 ? 375 MET F C      1 
ATOM   31401 O O      . MET F 1 110 ? 94.712  150.990 98.717  1.00 169.84 ? 375 MET F O      1 
ATOM   31402 C CB     . MET F 1 110 ? 94.375  149.486 101.493 1.00 163.47 ? 375 MET F CB     1 
ATOM   31403 C CG     . MET F 1 110 ? 94.249  148.208 102.284 1.00 160.43 ? 375 MET F CG     1 
ATOM   31404 S SD     . MET F 1 110 ? 93.226  148.325 103.746 1.00 163.28 ? 375 MET F SD     1 
ATOM   31405 C CE     . MET F 1 110 ? 93.395  146.636 104.310 1.00 160.05 ? 375 MET F CE     1 
ATOM   31406 H H      . MET F 1 110 ? 96.670  148.823 101.693 1.00 164.36 ? 375 MET F H      1 
ATOM   31407 H HA     . MET F 1 110 ? 94.966  148.691 99.703  1.00 166.76 ? 375 MET F HA     1 
ATOM   31408 H HB2    . MET F 1 110 ? 94.711  150.175 102.087 1.00 163.32 ? 375 MET F HB2    1 
ATOM   31409 H HB3    . MET F 1 110 ? 93.497  149.730 101.157 1.00 164.24 ? 375 MET F HB3    1 
ATOM   31410 H HG2    . MET F 1 110 ? 93.863  147.528 101.708 1.00 161.68 ? 375 MET F HG2    1 
ATOM   31411 H HG3    . MET F 1 110 ? 95.129  147.923 102.577 1.00 162.08 ? 375 MET F HG3    1 
ATOM   31412 H HE1    . MET F 1 110 ? 92.932  146.531 105.155 1.00 162.08 ? 375 MET F HE1    1 
ATOM   31413 H HE2    . MET F 1 110 ? 93.014  146.044 103.643 1.00 161.60 ? 375 MET F HE2    1 
ATOM   31414 H HE3    . MET F 1 110 ? 94.340  146.440 104.425 1.00 160.84 ? 375 MET F HE3    1 
ATOM   31415 N N      . PHE F 1 111 ? 96.505  151.444 99.984  1.00 169.57 ? 376 PHE F N      1 
ATOM   31416 C CA     . PHE F 1 111 ? 96.564  152.847 99.624  1.00 167.21 ? 376 PHE F CA     1 
ATOM   31417 C C      . PHE F 1 111 ? 97.903  153.249 99.048  1.00 165.54 ? 376 PHE F C      1 
ATOM   31418 O O      . PHE F 1 111 ? 97.963  154.224 98.290  1.00 163.60 ? 376 PHE F O      1 
ATOM   31419 C CB     . PHE F 1 111 ? 96.279  153.692 100.870 1.00 169.50 ? 376 PHE F CB     1 
ATOM   31420 C CG     . PHE F 1 111 ? 95.110  153.185 101.665 1.00 169.72 ? 376 PHE F CG     1 
ATOM   31421 C CD1    . PHE F 1 111 ? 93.859  153.053 101.082 1.00 167.55 ? 376 PHE F CD1    1 
ATOM   31422 C CD2    . PHE F 1 111 ? 95.280  152.781 102.980 1.00 164.99 ? 376 PHE F CD2    1 
ATOM   31423 C CE1    . PHE F 1 111 ? 92.788  152.563 101.811 1.00 166.09 ? 376 PHE F CE1    1 
ATOM   31424 C CE2    . PHE F 1 111 ? 94.218  152.279 103.709 1.00 162.83 ? 376 PHE F CE2    1 
ATOM   31425 C CZ     . PHE F 1 111 ? 92.973  152.159 103.120 1.00 164.08 ? 376 PHE F CZ     1 
ATOM   31426 H H      . PHE F 1 111 ? 97.060  151.223 100.601 1.00 166.91 ? 376 PHE F H      1 
ATOM   31427 H HA     . PHE F 1 111 ? 95.881  153.045 98.963  1.00 166.47 ? 376 PHE F HA     1 
ATOM   31428 H HB2    . PHE F 1 111 ? 97.063  153.672 101.442 1.00 167.72 ? 376 PHE F HB2    1 
ATOM   31429 H HB3    . PHE F 1 111 ? 96.088  154.605 100.599 1.00 168.20 ? 376 PHE F HB3    1 
ATOM   31430 H HD1    . PHE F 1 111 ? 93.737  153.294 100.191 1.00 167.04 ? 376 PHE F HD1    1 
ATOM   31431 H HD2    . PHE F 1 111 ? 96.123  152.833 103.373 1.00 163.81 ? 376 PHE F HD2    1 
ATOM   31432 H HE1    . PHE F 1 111 ? 91.958  152.452 101.405 1.00 166.33 ? 376 PHE F HE1    1 
ATOM   31433 H HE2    . PHE F 1 111 ? 94.345  152.005 104.591 1.00 163.22 ? 376 PHE F HE2    1 
ATOM   31434 H HZ     . PHE F 1 111 ? 92.256  151.823 103.611 1.00 163.55 ? 376 PHE F HZ     1 
ATOM   31435 N N      . GLY F 1 112 ? 98.966  152.526 99.366  1.00 166.43 ? 377 GLY F N      1 
ATOM   31436 C CA     . GLY F 1 112 ? 100.312 152.923 99.030  1.00 171.46 ? 377 GLY F CA     1 
ATOM   31437 C C      . GLY F 1 112 ? 100.680 152.634 97.593  1.00 174.00 ? 377 GLY F C      1 
ATOM   31438 O O      . GLY F 1 112 ? 99.864  152.770 96.677  1.00 170.38 ? 377 GLY F O      1 
ATOM   31439 H H      . GLY F 1 112 ? 98.925  151.783 99.798  1.00 165.65 ? 377 GLY F H      1 
ATOM   31440 H HA2    . GLY F 1 112 ? 100.417 153.876 99.186  1.00 169.73 ? 377 GLY F HA2    1 
ATOM   31441 H HA3    . GLY F 1 112 ? 100.936 152.450 99.605  1.00 168.07 ? 377 GLY F HA3    1 
ATOM   31442 N N      . SER F 1 113 ? 101.925 152.197 97.409  1.00 179.68 ? 378 SER F N      1 
ATOM   31443 C CA     . SER F 1 113 ? 102.414 151.824 96.090  1.00 180.81 ? 378 SER F CA     1 
ATOM   31444 C C      . SER F 1 113 ? 101.517 150.795 95.422  1.00 177.10 ? 378 SER F C      1 
ATOM   31445 O O      . SER F 1 113 ? 101.373 150.799 94.195  1.00 182.52 ? 378 SER F O      1 
ATOM   31446 C CB     . SER F 1 113 ? 103.840 151.282 96.218  1.00 183.31 ? 378 SER F CB     1 
ATOM   31447 O OG     . SER F 1 113 ? 104.397 150.967 94.955  1.00 191.57 ? 378 SER F OG     1 
ATOM   31448 H H      . SER F 1 113 ? 102.510 152.121 98.036  1.00 178.42 ? 378 SER F H      1 
ATOM   31449 H HA     . SER F 1 113 ? 102.442 152.612 95.524  1.00 181.29 ? 378 SER F HA     1 
ATOM   31450 H HB2    . SER F 1 113 ? 104.394 151.956 96.645  1.00 182.51 ? 378 SER F HB2    1 
ATOM   31451 H HB3    . SER F 1 113 ? 103.824 150.479 96.764  1.00 182.94 ? 378 SER F HB3    1 
ATOM   31452 H HG     . SER F 1 113 ? 105.199 150.730 95.049  1.00 189.49 ? 378 SER F HG     1 
ATOM   31453 N N      . THR F 1 114 ? 100.899 149.913 96.201  1.00 171.99 ? 379 THR F N      1 
ATOM   31454 C CA     . THR F 1 114 ? 99.857  149.055 95.649  1.00 173.83 ? 379 THR F CA     1 
ATOM   31455 C C      . THR F 1 114 ? 98.546  149.811 95.438  1.00 168.58 ? 379 THR F C      1 
ATOM   31456 O O      . THR F 1 114 ? 97.913  149.677 94.386  1.00 163.99 ? 379 THR F O      1 
ATOM   31457 C CB     . THR F 1 114 ? 99.655  147.845 96.559  1.00 178.66 ? 379 THR F CB     1 
ATOM   31458 O OG1    . THR F 1 114 ? 100.858 147.068 96.579  1.00 182.36 ? 379 THR F OG1    1 
ATOM   31459 C CG2    . THR F 1 114 ? 98.518  146.970 96.046  1.00 179.56 ? 379 THR F CG2    1 
ATOM   31460 H H      . THR F 1 114 ? 101.003 149.855 97.053  1.00 174.33 ? 379 THR F H      1 
ATOM   31461 H HA     . THR F 1 114 ? 100.151 148.726 94.783  1.00 175.72 ? 379 THR F HA     1 
ATOM   31462 H HB     . THR F 1 114 ? 99.446  148.140 97.459  1.00 174.93 ? 379 THR F HB     1 
ATOM   31463 H HG1    . THR F 1 114 ? 101.514 147.555 96.777  1.00 179.71 ? 379 THR F HG1    1 
ATOM   31464 H HG21   . THR F 1 114 ? 98.535  146.112 96.502  1.00 177.76 ? 379 THR F HG21   1 
ATOM   31465 H HG22   . THR F 1 114 ? 97.661  147.395 96.209  1.00 176.14 ? 379 THR F HG22   1 
ATOM   31466 H HG23   . THR F 1 114 ? 98.623  146.815 95.093  1.00 177.95 ? 379 THR F HG23   1 
ATOM   31467 N N      . GLY F 1 115 ? 98.118  150.607 96.415  1.00 167.98 ? 380 GLY F N      1 
ATOM   31468 C CA     . GLY F 1 115 ? 96.976  151.488 96.200  1.00 168.49 ? 380 GLY F CA     1 
ATOM   31469 C C      . GLY F 1 115 ? 95.702  150.768 95.810  1.00 167.93 ? 380 GLY F C      1 
ATOM   31470 O O      . GLY F 1 115 ? 94.910  151.293 95.021  1.00 167.08 ? 380 GLY F O      1 
ATOM   31471 H H      . GLY F 1 115 ? 98.475  150.661 97.197  1.00 169.68 ? 380 GLY F H      1 
ATOM   31472 H HA2    . GLY F 1 115 ? 96.799  151.986 97.013  1.00 168.25 ? 380 GLY F HA2    1 
ATOM   31473 H HA3    . GLY F 1 115 ? 97.192  152.122 95.497  1.00 168.49 ? 380 GLY F HA3    1 
ATOM   31474 N N      . SER F 1 116 ? 95.492  149.564 96.342  1.00 167.23 ? 381 SER F N      1 
ATOM   31475 C CA     . SER F 1 116 ? 94.401  148.698 95.901  1.00 164.40 ? 381 SER F CA     1 
ATOM   31476 C C      . SER F 1 116 ? 93.018  149.344 95.985  1.00 166.62 ? 381 SER F C      1 
ATOM   31477 O O      . SER F 1 116 ? 92.147  149.023 95.169  1.00 168.46 ? 381 SER F O      1 
ATOM   31478 C CB     . SER F 1 116 ? 94.414  147.413 96.725  1.00 168.32 ? 381 SER F CB     1 
ATOM   31479 O OG     . SER F 1 116 ? 93.415  146.514 96.279  1.00 170.07 ? 381 SER F OG     1 
ATOM   31480 H H      . SER F 1 116 ? 96.018  149.197 96.916  1.00 168.31 ? 381 SER F H      1 
ATOM   31481 H HA     . SER F 1 116 ? 94.554  148.455 94.973  1.00 165.57 ? 381 SER F HA     1 
ATOM   31482 H HB2    . SER F 1 116 ? 95.283  146.990 96.634  1.00 169.11 ? 381 SER F HB2    1 
ATOM   31483 H HB3    . SER F 1 116 ? 94.248  147.634 97.656  1.00 168.55 ? 381 SER F HB3    1 
ATOM   31484 H HG     . SER F 1 116 ? 93.444  145.806 96.732  1.00 170.23 ? 381 SER F HG     1 
ATOM   31485 N N      . ALA F 1 117 ? 92.780  150.240 96.941  1.00 166.65 ? 382 ALA F N      1 
ATOM   31486 C CA     . ALA F 1 117 ? 91.449  150.832 97.110  1.00 162.16 ? 382 ALA F CA     1 
ATOM   31487 C C      . ALA F 1 117 ? 91.592  152.237 97.687  1.00 161.33 ? 382 ALA F C      1 
ATOM   31488 O O      . ALA F 1 117 ? 92.697  152.783 97.762  1.00 159.23 ? 382 ALA F O      1 
ATOM   31489 C CB     . ALA F 1 117 ? 90.570  149.935 97.990  1.00 162.13 ? 382 ALA F CB     1 
ATOM   31490 H H      . ALA F 1 117 ? 93.377  150.549 97.477  1.00 166.51 ? 382 ALA F H      1 
ATOM   31491 H HA     . ALA F 1 117 ? 91.019  150.910 96.242  1.00 163.30 ? 382 ALA F HA     1 
ATOM   31492 H HB1    . ALA F 1 117 ? 90.536  149.047 97.597  1.00 163.37 ? 382 ALA F HB1    1 
ATOM   31493 H HB2    . ALA F 1 117 ? 90.957  149.887 98.879  1.00 164.29 ? 382 ALA F HB2    1 
ATOM   31494 H HB3    . ALA F 1 117 ? 89.675  150.307 98.034  1.00 160.80 ? 382 ALA F HB3    1 
ATOM   31495 N N      . ASP F 1 118 ? 90.470  152.827 98.107  1.00 163.18 ? 383 ASP F N      1 
ATOM   31496 C CA     . ASP F 1 118 ? 90.451  154.208 98.577  1.00 166.90 ? 383 ASP F CA     1 
ATOM   31497 C C      . ASP F 1 118 ? 90.141  154.280 100.064 1.00 165.71 ? 383 ASP F C      1 
ATOM   31498 O O      . ASP F 1 118 ? 89.110  153.776 100.524 1.00 167.33 ? 383 ASP F O      1 
ATOM   31499 C CB     . ASP F 1 118 ? 89.409  155.031 97.824  1.00 167.33 ? 383 ASP F CB     1 
ATOM   31500 C CG     . ASP F 1 118 ? 88.002  154.523 98.046  1.00 167.51 ? 383 ASP F CG     1 
ATOM   31501 O OD1    . ASP F 1 118 ? 87.770  153.307 97.887  1.00 166.58 ? 383 ASP F OD1    1 
ATOM   31502 O OD2    . ASP F 1 118 ? 87.133  155.344 98.404  1.00 163.79 ? 383 ASP F OD2    1 
ATOM   31503 H H      . ASP F 1 118 ? 89.691  152.458 98.079  1.00 163.57 ? 383 ASP F H      1 
ATOM   31504 H HA     . ASP F 1 118 ? 91.320  154.614 98.432  1.00 165.72 ? 383 ASP F HA     1 
ATOM   31505 H HB2    . ASP F 1 118 ? 89.448  155.949 98.139  1.00 165.63 ? 383 ASP F HB2    1 
ATOM   31506 H HB3    . ASP F 1 118 ? 89.601  154.997 96.873  1.00 166.83 ? 383 ASP F HB3    1 
ATOM   31507 N N      . ILE F 1 119 ? 91.044  154.927 100.800 1.00 160.95 ? 384 ILE F N      1 
ATOM   31508 C CA     . ILE F 1 119 ? 90.858  155.225 102.215 1.00 162.19 ? 384 ILE F CA     1 
ATOM   31509 C C      . ILE F 1 119 ? 89.563  155.986 102.464 1.00 165.52 ? 384 ILE F C      1 
ATOM   31510 O O      . ILE F 1 119 ? 88.955  155.865 103.535 1.00 166.75 ? 384 ILE F O      1 
ATOM   31511 C CB     . ILE F 1 119 ? 92.088  156.001 102.723 1.00 159.69 ? 384 ILE F CB     1 
ATOM   31512 C CG1    . ILE F 1 119 ? 91.967  156.288 104.219 1.00 166.89 ? 384 ILE F CG1    1 
ATOM   31513 C CG2    . ILE F 1 119 ? 92.292  157.287 101.914 1.00 151.06 ? 384 ILE F CG2    1 
ATOM   31514 C CD1    . ILE F 1 119 ? 93.279  156.715 104.851 1.00 168.19 ? 384 ILE F CD1    1 
ATOM   31515 H H      . ILE F 1 119 ? 91.792  155.210 100.485 1.00 161.65 ? 384 ILE F H      1 
ATOM   31516 H HA     . ILE F 1 119 ? 90.808  154.390 102.709 1.00 162.98 ? 384 ILE F HA     1 
ATOM   31517 H HB     . ILE F 1 119 ? 92.868  155.438 102.589 1.00 161.69 ? 384 ILE F HB     1 
ATOM   31518 H HG12   . ILE F 1 119 ? 91.323  157.002 104.354 1.00 165.39 ? 384 ILE F HG12   1 
ATOM   31519 H HG13   . ILE F 1 119 ? 91.666  155.482 104.670 1.00 165.29 ? 384 ILE F HG13   1 
ATOM   31520 H HG21   . ILE F 1 119 ? 92.421  157.063 100.978 1.00 153.65 ? 384 ILE F HG21   1 
ATOM   31521 H HG22   . ILE F 1 119 ? 93.080  157.746 102.248 1.00 152.30 ? 384 ILE F HG22   1 
ATOM   31522 H HG23   . ILE F 1 119 ? 91.512  157.857 102.012 1.00 154.82 ? 384 ILE F HG23   1 
ATOM   31523 H HD11   . ILE F 1 119 ? 93.170  156.749 105.815 1.00 167.20 ? 384 ILE F HD11   1 
ATOM   31524 H HD12   . ILE F 1 119 ? 93.966  156.069 104.618 1.00 166.18 ? 384 ILE F HD12   1 
ATOM   31525 H HD13   . ILE F 1 119 ? 93.522  157.593 104.515 1.00 165.66 ? 384 ILE F HD13   1 
ATOM   31526 N N      . GLU F 1 120 ? 89.111  156.764 101.481 1.00 162.32 ? 385 GLU F N      1 
ATOM   31527 C CA     . GLU F 1 120 ? 87.833  157.466 101.550 1.00 164.53 ? 385 GLU F CA     1 
ATOM   31528 C C      . GLU F 1 120 ? 86.646  156.545 101.788 1.00 168.51 ? 385 GLU F C      1 
ATOM   31529 O O      . GLU F 1 120 ? 86.019  156.595 102.851 1.00 170.93 ? 385 GLU F O      1 
ATOM   31530 C CB     . GLU F 1 120 ? 87.612  158.244 100.253 1.00 160.90 ? 385 GLU F CB     1 
ATOM   31531 C CG     . GLU F 1 120 ? 86.267  158.951 100.152 1.00 166.25 ? 385 GLU F CG     1 
ATOM   31532 C CD     . GLU F 1 120 ? 85.904  159.277 98.723  1.00 169.47 ? 385 GLU F CD     1 
ATOM   31533 O OE1    . GLU F 1 120 ? 86.789  159.743 97.977  1.00 174.17 ? 385 GLU F OE1    1 
ATOM   31534 O OE2    . GLU F 1 120 ? 84.734  159.063 98.344  1.00 172.17 ? 385 GLU F OE2    1 
ATOM   31535 H H      . GLU F 1 120 ? 89.509  156.852 100.723 1.00 162.18 ? 385 GLU F H      1 
ATOM   31536 H HA     . GLU F 1 120 ? 87.857  158.103 102.281 1.00 165.17 ? 385 GLU F HA     1 
ATOM   31537 H HB2    . GLU F 1 120 ? 88.305  158.920 100.179 1.00 163.90 ? 385 GLU F HB2    1 
ATOM   31538 H HB3    . GLU F 1 120 ? 87.679  157.626 99.507  1.00 162.61 ? 385 GLU F HB3    1 
ATOM   31539 H HG2    . GLU F 1 120 ? 85.559  158.393 100.507 1.00 165.90 ? 385 GLU F HG2    1 
ATOM   31540 H HG3    . GLU F 1 120 ? 86.311  159.785 100.648 1.00 168.20 ? 385 GLU F HG3    1 
ATOM   31541 N N      . GLU F 1 121 ? 86.330  155.697 100.812 1.00 166.97 ? 386 GLU F N      1 
ATOM   31542 C CA     . GLU F 1 121 ? 85.153  154.848 100.945 1.00 171.77 ? 386 GLU F CA     1 
ATOM   31543 C C      . GLU F 1 121 ? 85.312  153.855 102.083 1.00 175.07 ? 386 GLU F C      1 
ATOM   31544 O O      . GLU F 1 121 ? 84.319  153.449 102.697 1.00 178.46 ? 386 GLU F O      1 
ATOM   31545 C CB     . GLU F 1 121 ? 84.899  154.113 99.630  1.00 169.00 ? 386 GLU F CB     1 
ATOM   31546 C CG     . GLU F 1 121 ? 83.616  153.306 99.581  1.00 170.70 ? 386 GLU F CG     1 
ATOM   31547 C CD     . GLU F 1 121 ? 83.445  152.610 98.250  1.00 167.18 ? 386 GLU F CD     1 
ATOM   31548 O OE1    . GLU F 1 121 ? 83.321  153.312 97.226  1.00 165.71 ? 386 GLU F OE1    1 
ATOM   31549 O OE2    . GLU F 1 121 ? 83.469  151.363 98.214  1.00 165.17 ? 386 GLU F OE2    1 
ATOM   31550 H H      . GLU F 1 121 ? 86.750  155.622 100.065 1.00 166.31 ? 386 GLU F H      1 
ATOM   31551 H HA     . GLU F 1 121 ? 84.378  155.401 101.137 1.00 170.18 ? 386 GLU F HA     1 
ATOM   31552 H HB2    . GLU F 1 121 ? 84.851  154.770 98.917  1.00 167.95 ? 386 GLU F HB2    1 
ATOM   31553 H HB3    . GLU F 1 121 ? 85.637  153.504 99.466  1.00 168.25 ? 386 GLU F HB3    1 
ATOM   31554 H HG2    . GLU F 1 121 ? 83.639  152.626 100.275 1.00 170.39 ? 386 GLU F HG2    1 
ATOM   31555 H HG3    . GLU F 1 121 ? 82.857  153.896 99.718  1.00 169.73 ? 386 GLU F HG3    1 
ATOM   31556 N N      . TRP F 1 122 ? 86.547  153.468 102.390 1.00 173.71 ? 387 TRP F N      1 
ATOM   31557 C CA     . TRP F 1 122 ? 86.825  152.801 103.654 1.00 175.70 ? 387 TRP F CA     1 
ATOM   31558 C C      . TRP F 1 122 ? 86.271  153.589 104.838 1.00 176.83 ? 387 TRP F C      1 
ATOM   31559 O O      . TRP F 1 122 ? 85.456  153.078 105.613 1.00 179.24 ? 387 TRP F O      1 
ATOM   31560 C CB     . TRP F 1 122 ? 88.329  152.561 103.789 1.00 173.07 ? 387 TRP F CB     1 
ATOM   31561 C CG     . TRP F 1 122 ? 88.698  151.231 103.214 1.00 172.38 ? 387 TRP F CG     1 
ATOM   31562 C CD1    . TRP F 1 122 ? 89.363  150.993 102.049 1.00 171.18 ? 387 TRP F CD1    1 
ATOM   31563 C CD2    . TRP F 1 122 ? 88.387  149.948 103.768 1.00 169.00 ? 387 TRP F CD2    1 
ATOM   31564 N NE1    . TRP F 1 122 ? 89.495  149.640 101.850 1.00 169.32 ? 387 TRP F NE1    1 
ATOM   31565 C CE2    . TRP F 1 122 ? 88.904  148.978 102.893 1.00 165.14 ? 387 TRP F CE2    1 
ATOM   31566 C CE3    . TRP F 1 122 ? 87.714  149.528 104.918 1.00 166.93 ? 387 TRP F CE3    1 
ATOM   31567 C CZ2    . TRP F 1 122 ? 88.778  147.613 103.137 1.00 159.42 ? 387 TRP F CZ2    1 
ATOM   31568 C CZ3    . TRP F 1 122 ? 87.603  148.175 105.166 1.00 161.81 ? 387 TRP F CZ3    1 
ATOM   31569 C CH2    . TRP F 1 122 ? 88.120  147.233 104.274 1.00 158.96 ? 387 TRP F CH2    1 
ATOM   31570 H H      . TRP F 1 122 ? 87.247  153.703 101.950 1.00 170.91 ? 387 TRP F H      1 
ATOM   31571 H HA     . TRP F 1 122 ? 86.390  151.934 103.659 1.00 174.66 ? 387 TRP F HA     1 
ATOM   31572 H HB2    . TRP F 1 122 ? 88.810  153.251 103.304 1.00 170.24 ? 387 TRP F HB2    1 
ATOM   31573 H HB3    . TRP F 1 122 ? 88.577  152.572 104.728 1.00 172.76 ? 387 TRP F HB3    1 
ATOM   31574 H HD1    . TRP F 1 122 ? 89.681  151.652 101.473 1.00 168.80 ? 387 TRP F HD1    1 
ATOM   31575 H HE1    . TRP F 1 122 ? 89.881  149.269 101.175 1.00 167.39 ? 387 TRP F HE1    1 
ATOM   31576 H HE3    . TRP F 1 122 ? 87.379  150.151 105.524 1.00 169.94 ? 387 TRP F HE3    1 
ATOM   31577 H HZ2    . TRP F 1 122 ? 89.113  146.981 102.541 1.00 161.30 ? 387 TRP F HZ2    1 
ATOM   31578 H HZ3    . TRP F 1 122 ? 87.157  147.887 105.931 1.00 163.89 ? 387 TRP F HZ3    1 
ATOM   31579 H HH2    . TRP F 1 122 ? 88.019  146.326 104.463 1.00 161.40 ? 387 TRP F HH2    1 
ATOM   31580 N N      . MET F 1 123 ? 86.687  154.847 104.986 1.00 174.22 ? 388 MET F N      1 
ATOM   31581 C CA     . MET F 1 123 ? 86.158  155.655 106.081 1.00 176.30 ? 388 MET F CA     1 
ATOM   31582 C C      . MET F 1 123 ? 84.658  155.875 105.956 1.00 177.32 ? 388 MET F C      1 
ATOM   31583 O O      . MET F 1 123 ? 83.972  156.041 106.971 1.00 175.71 ? 388 MET F O      1 
ATOM   31584 C CB     . MET F 1 123 ? 86.886  156.996 106.150 1.00 175.47 ? 388 MET F CB     1 
ATOM   31585 C CG     . MET F 1 123 ? 88.195  156.924 106.925 1.00 178.69 ? 388 MET F CG     1 
ATOM   31586 S SD     . MET F 1 123 ? 87.971  156.519 108.675 1.00 181.37 ? 388 MET F SD     1 
ATOM   31587 C CE     . MET F 1 123 ? 87.282  158.040 109.332 1.00 169.10 ? 388 MET F CE     1 
ATOM   31588 H H      . MET F 1 123 ? 87.218  155.260 104.449 1.00 172.61 ? 388 MET F H      1 
ATOM   31589 H HA     . MET F 1 123 ? 86.323  155.185 106.914 1.00 176.70 ? 388 MET F HA     1 
ATOM   31590 H HB2    . MET F 1 123 ? 87.088  157.293 105.247 1.00 173.33 ? 388 MET F HB2    1 
ATOM   31591 H HB3    . MET F 1 123 ? 86.313  157.645 106.590 1.00 175.71 ? 388 MET F HB3    1 
ATOM   31592 H HG2    . MET F 1 123 ? 88.751  156.232 106.531 1.00 176.47 ? 388 MET F HG2    1 
ATOM   31593 H HG3    . MET F 1 123 ? 88.646  157.782 106.871 1.00 178.03 ? 388 MET F HG3    1 
ATOM   31594 H HE1    . MET F 1 123 ? 87.156  157.941 110.290 1.00 170.57 ? 388 MET F HE1    1 
ATOM   31595 H HE2    . MET F 1 123 ? 86.428  158.215 108.903 1.00 172.28 ? 388 MET F HE2    1 
ATOM   31596 H HE3    . MET F 1 123 ? 87.899  158.768 109.153 1.00 171.57 ? 388 MET F HE3    1 
ATOM   31597 N N      . ALA F 1 124 ? 84.123  155.852 104.737 1.00 178.39 ? 389 ALA F N      1 
ATOM   31598 C CA     . ALA F 1 124 ? 82.673  155.918 104.583 1.00 181.45 ? 389 ALA F CA     1 
ATOM   31599 C C      . ALA F 1 124 ? 81.993  154.717 105.231 1.00 180.18 ? 389 ALA F C      1 
ATOM   31600 O O      . ALA F 1 124 ? 80.968  154.866 105.906 1.00 180.06 ? 389 ALA F O      1 
ATOM   31601 C CB     . ALA F 1 124 ? 82.308  156.014 103.101 1.00 179.39 ? 389 ALA F CB     1 
ATOM   31602 H H      . ALA F 1 124 ? 84.562  155.741 104.005 1.00 176.27 ? 389 ALA F H      1 
ATOM   31603 H HA     . ALA F 1 124 ? 82.343  156.718 105.024 1.00 180.67 ? 389 ALA F HA     1 
ATOM   31604 H HB1    . ALA F 1 124 ? 81.373  156.265 103.025 1.00 178.57 ? 389 ALA F HB1    1 
ATOM   31605 H HB2    . ALA F 1 124 ? 82.866  156.690 102.683 1.00 176.03 ? 389 ALA F HB2    1 
ATOM   31606 H HB3    . ALA F 1 124 ? 82.453  155.152 102.679 1.00 177.19 ? 389 ALA F HB3    1 
ATOM   31607 N N      . GLY F 1 125 ? 82.555  153.522 105.060 1.00 176.56 ? 390 GLY F N      1 
ATOM   31608 C CA     . GLY F 1 125 ? 82.042  152.383 105.799 1.00 171.51 ? 390 GLY F CA     1 
ATOM   31609 C C      . GLY F 1 125 ? 82.166  152.573 107.297 1.00 171.15 ? 390 GLY F C      1 
ATOM   31610 O O      . GLY F 1 125 ? 81.245  152.250 108.051 1.00 173.03 ? 390 GLY F O      1 
ATOM   31611 H H      . GLY F 1 125 ? 83.219  153.354 104.538 1.00 177.20 ? 390 GLY F H      1 
ATOM   31612 H HA2    . GLY F 1 125 ? 81.104  152.249 105.583 1.00 172.67 ? 390 GLY F HA2    1 
ATOM   31613 H HA3    . GLY F 1 125 ? 82.534  151.584 105.548 1.00 174.08 ? 390 GLY F HA3    1 
ATOM   31614 N N      . VAL F 1 126 ? 83.293  153.130 107.748 1.00 170.45 ? 391 VAL F N      1 
ATOM   31615 C CA     . VAL F 1 126 ? 83.465  153.396 109.175 1.00 170.30 ? 391 VAL F CA     1 
ATOM   31616 C C      . VAL F 1 126 ? 82.338  154.280 109.674 1.00 170.67 ? 391 VAL F C      1 
ATOM   31617 O O      . VAL F 1 126 ? 81.695  153.993 110.690 1.00 171.42 ? 391 VAL F O      1 
ATOM   31618 C CB     . VAL F 1 126 ? 84.835  154.040 109.449 1.00 168.85 ? 391 VAL F CB     1 
ATOM   31619 C CG1    . VAL F 1 126 ? 84.957  154.415 110.924 1.00 168.18 ? 391 VAL F CG1    1 
ATOM   31620 C CG2    . VAL F 1 126 ? 85.954  153.094 109.065 1.00 166.43 ? 391 VAL F CG2    1 
ATOM   31621 H H      . VAL F 1 126 ? 83.967  153.341 107.257 1.00 172.79 ? 391 VAL F H      1 
ATOM   31622 H HA     . VAL F 1 126 ? 83.425  152.556 109.662 1.00 171.02 ? 391 VAL F HA     1 
ATOM   31623 H HB     . VAL F 1 126 ? 84.923  154.850 108.922 1.00 171.46 ? 391 VAL F HB     1 
ATOM   31624 H HG11   . VAL F 1 126 ? 84.729  153.643 111.468 1.00 168.45 ? 391 VAL F HG11   1 
ATOM   31625 H HG12   . VAL F 1 126 ? 85.872  154.686 111.106 1.00 170.70 ? 391 VAL F HG12   1 
ATOM   31626 H HG13   . VAL F 1 126 ? 84.353  155.149 111.123 1.00 170.13 ? 391 VAL F HG13   1 
ATOM   31627 H HG21   . VAL F 1 126 ? 86.805  153.522 109.254 1.00 170.05 ? 391 VAL F HG21   1 
ATOM   31628 H HG22   . VAL F 1 126 ? 85.889  152.885 108.120 1.00 171.29 ? 391 VAL F HG22   1 
ATOM   31629 H HG23   . VAL F 1 126 ? 85.871  152.282 109.592 1.00 169.31 ? 391 VAL F HG23   1 
ATOM   31630 N N      . ALA F 1 127 ? 82.077  155.367 108.958 1.00 170.67 ? 392 ALA F N      1 
ATOM   31631 C CA     . ALA F 1 127 ? 80.952  156.218 109.308 1.00 174.61 ? 392 ALA F CA     1 
ATOM   31632 C C      . ALA F 1 127 ? 79.651  155.429 109.311 1.00 176.01 ? 392 ALA F C      1 
ATOM   31633 O O      . ALA F 1 127 ? 78.835  155.565 110.230 1.00 176.47 ? 392 ALA F O      1 
ATOM   31634 C CB     . ALA F 1 127 ? 80.872  157.392 108.332 1.00 178.58 ? 392 ALA F CB     1 
ATOM   31635 H H      . ALA F 1 127 ? 82.518  155.617 108.262 1.00 172.77 ? 392 ALA F H      1 
ATOM   31636 H HA     . ALA F 1 127 ? 81.089  156.578 110.200 1.00 174.42 ? 392 ALA F HA     1 
ATOM   31637 H HB1    . ALA F 1 127 ? 80.137  157.973 108.587 1.00 177.69 ? 392 ALA F HB1    1 
ATOM   31638 H HB2    . ALA F 1 127 ? 81.709  157.883 108.363 1.00 177.18 ? 392 ALA F HB2    1 
ATOM   31639 H HB3    . ALA F 1 127 ? 80.726  157.046 107.436 1.00 177.62 ? 392 ALA F HB3    1 
ATOM   31640 N N      . TRP F 1 128 ? 79.443  154.585 108.300 1.00 176.69 ? 393 TRP F N      1 
ATOM   31641 C CA     . TRP F 1 128 ? 78.163  153.896 108.176 1.00 177.95 ? 393 TRP F CA     1 
ATOM   31642 C C      . TRP F 1 128 ? 77.895  152.971 109.354 1.00 174.76 ? 393 TRP F C      1 
ATOM   31643 O O      . TRP F 1 128 ? 76.749  152.827 109.786 1.00 173.82 ? 393 TRP F O      1 
ATOM   31644 C CB     . TRP F 1 128 ? 78.092  153.099 106.877 1.00 176.99 ? 393 TRP F CB     1 
ATOM   31645 C CG     . TRP F 1 128 ? 76.701  152.593 106.658 1.00 182.66 ? 393 TRP F CG     1 
ATOM   31646 C CD1    . TRP F 1 128 ? 75.705  153.229 105.977 1.00 190.53 ? 393 TRP F CD1    1 
ATOM   31647 C CD2    . TRP F 1 128 ? 76.125  151.387 107.174 1.00 184.30 ? 393 TRP F CD2    1 
ATOM   31648 N NE1    . TRP F 1 128 ? 74.556  152.480 106.007 1.00 195.34 ? 393 TRP F NE1    1 
ATOM   31649 C CE2    . TRP F 1 128 ? 74.781  151.354 106.753 1.00 192.68 ? 393 TRP F CE2    1 
ATOM   31650 C CE3    . TRP F 1 128 ? 76.611  150.340 107.961 1.00 182.94 ? 393 TRP F CE3    1 
ATOM   31651 C CZ2    . TRP F 1 128 ? 73.922  150.305 107.072 1.00 196.24 ? 393 TRP F CZ2    1 
ATOM   31652 C CZ3    . TRP F 1 128 ? 75.755  149.297 108.279 1.00 187.49 ? 393 TRP F CZ3    1 
ATOM   31653 C CH2    . TRP F 1 128 ? 74.427  149.287 107.833 1.00 193.26 ? 393 TRP F CH2    1 
ATOM   31654 H H      . TRP F 1 128 ? 79.991  154.454 107.649 1.00 175.92 ? 393 TRP F H      1 
ATOM   31655 H HA     . TRP F 1 128 ? 77.454  154.559 108.155 1.00 179.15 ? 393 TRP F HA     1 
ATOM   31656 H HB2    . TRP F 1 128 ? 78.333  153.674 106.132 1.00 178.56 ? 393 TRP F HB2    1 
ATOM   31657 H HB3    . TRP F 1 128 ? 78.695  152.339 106.929 1.00 177.13 ? 393 TRP F HB3    1 
ATOM   31658 H HD1    . TRP F 1 128 ? 75.803  154.037 105.524 1.00 188.03 ? 393 TRP F HD1    1 
ATOM   31659 H HE1    . TRP F 1 128 ? 73.809  152.696 105.637 1.00 193.09 ? 393 TRP F HE1    1 
ATOM   31660 H HE3    . TRP F 1 128 ? 77.493  150.338 108.259 1.00 183.45 ? 393 TRP F HE3    1 
ATOM   31661 H HZ2    . TRP F 1 128 ? 73.044  150.288 106.764 1.00 194.98 ? 393 TRP F HZ2    1 
ATOM   31662 H HZ3    . TRP F 1 128 ? 76.068  148.586 108.794 1.00 188.36 ? 393 TRP F HZ3    1 
ATOM   31663 H HH2    . TRP F 1 128 ? 73.876  148.567 108.053 1.00 192.71 ? 393 TRP F HH2    1 
ATOM   31664 N N      . LEU F 1 129 ? 78.917  152.280 109.841 1.00 174.40 ? 394 LEU F N      1 
ATOM   31665 C CA     . LEU F 1 129 ? 78.705  151.361 110.954 1.00 172.51 ? 394 LEU F CA     1 
ATOM   31666 C C      . LEU F 1 129 ? 78.490  152.090 112.276 1.00 166.01 ? 394 LEU F C      1 
ATOM   31667 O O      . LEU F 1 129 ? 77.662  151.670 113.091 1.00 161.12 ? 394 LEU F O      1 
ATOM   31668 C CB     . LEU F 1 129 ? 79.904  150.424 111.050 1.00 174.92 ? 394 LEU F CB     1 
ATOM   31669 C CG     . LEU F 1 129 ? 80.015  149.472 109.859 1.00 179.41 ? 394 LEU F CG     1 
ATOM   31670 C CD1    . LEU F 1 129 ? 81.416  148.891 109.755 1.00 174.63 ? 394 LEU F CD1    1 
ATOM   31671 C CD2    . LEU F 1 129 ? 78.993  148.351 109.988 1.00 180.16 ? 394 LEU F CD2    1 
ATOM   31672 H H      . LEU F 1 129 ? 79.715  152.286 109.519 1.00 174.86 ? 394 LEU F H      1 
ATOM   31673 H HA     . LEU F 1 129 ? 77.914  150.826 110.779 1.00 174.49 ? 394 LEU F HA     1 
ATOM   31674 H HB2    . LEU F 1 129 ? 80.715  150.958 111.082 1.00 174.25 ? 394 LEU F HB2    1 
ATOM   31675 H HB3    . LEU F 1 129 ? 79.828  149.891 111.858 1.00 173.83 ? 394 LEU F HB3    1 
ATOM   31676 H HG     . LEU F 1 129 ? 79.827  149.960 109.041 1.00 177.89 ? 394 LEU F HG     1 
ATOM   31677 H HD11   . LEU F 1 129 ? 81.443  148.268 109.010 1.00 175.33 ? 394 LEU F HD11   1 
ATOM   31678 H HD12   . LEU F 1 129 ? 81.634  148.433 110.582 1.00 176.54 ? 394 LEU F HD12   1 
ATOM   31679 H HD13   . LEU F 1 129 ? 82.043  149.616 109.601 1.00 175.40 ? 394 LEU F HD13   1 
ATOM   31680 H HD21   . LEU F 1 129 ? 78.102  148.731 110.051 1.00 179.97 ? 394 LEU F HD21   1 
ATOM   31681 H HD22   . LEU F 1 129 ? 79.192  147.839 110.789 1.00 179.33 ? 394 LEU F HD22   1 
ATOM   31682 H HD23   . LEU F 1 129 ? 79.056  147.776 109.208 1.00 180.74 ? 394 LEU F HD23   1 
ATOM   31683 N N      . HIS F 1 130 ? 79.217  153.184 112.505 1.00 166.13 ? 395 HIS F N      1 
ATOM   31684 C CA     . HIS F 1 130 ? 79.192  153.818 113.821 1.00 163.37 ? 395 HIS F CA     1 
ATOM   31685 C C      . HIS F 1 130 ? 77.789  154.238 114.244 1.00 162.91 ? 395 HIS F C      1 
ATOM   31686 O O      . HIS F 1 130 ? 77.474  154.229 115.439 1.00 160.19 ? 395 HIS F O      1 
ATOM   31687 C CB     . HIS F 1 130 ? 80.120  155.028 113.858 1.00 160.31 ? 395 HIS F CB     1 
ATOM   31688 C CG     . HIS F 1 130 ? 80.276  155.598 115.231 1.00 160.77 ? 395 HIS F CG     1 
ATOM   31689 N ND1    . HIS F 1 130 ? 79.419  156.538 115.759 1.00 162.48 ? 395 HIS F ND1    1 
ATOM   31690 C CD2    . HIS F 1 130 ? 81.163  155.306 116.210 1.00 159.86 ? 395 HIS F CD2    1 
ATOM   31691 C CE1    . HIS F 1 130 ? 79.792  156.825 116.994 1.00 159.20 ? 395 HIS F CE1    1 
ATOM   31692 N NE2    . HIS F 1 130 ? 80.838  156.078 117.298 1.00 159.35 ? 395 HIS F NE2    1 
ATOM   31693 H H      . HIS F 1 130 ? 79.791  153.514 111.956 1.00 168.48 ? 395 HIS F H      1 
ATOM   31694 H HA     . HIS F 1 130 ? 79.520  153.183 114.476 1.00 164.40 ? 395 HIS F HA     1 
ATOM   31695 H HB2    . HIS F 1 130 ? 81.000  154.762 113.543 1.00 162.69 ? 395 HIS F HB2    1 
ATOM   31696 H HB3    . HIS F 1 130 ? 79.761  155.723 113.282 1.00 162.83 ? 395 HIS F HB3    1 
ATOM   31697 H HD2    . HIS F 1 130 ? 81.866  154.697 116.151 1.00 162.65 ? 395 HIS F HD2    1 
ATOM   31698 H HE1    . HIS F 1 130 ? 79.376  157.432 117.565 1.00 159.86 ? 395 HIS F HE1    1 
ATOM   31699 H HE2    . HIS F 1 130 ? 81.278  156.109 118.037 1.00 161.94 ? 395 HIS F HE2    1 
ATOM   31700 N N      . CYS F 1 131 ? 76.938  154.614 113.290 1.00 164.55 ? 396 CYS F N      1 
ATOM   31701 C CA     . CYS F 1 131 ? 75.616  155.137 113.622 1.00 165.95 ? 396 CYS F CA     1 
ATOM   31702 C C      . CYS F 1 131 ? 74.661  154.089 114.180 1.00 165.80 ? 396 CYS F C      1 
ATOM   31703 O O      . CYS F 1 131 ? 73.642  154.462 114.770 1.00 167.14 ? 396 CYS F O      1 
ATOM   31704 C CB     . CYS F 1 131 ? 74.986  155.764 112.385 1.00 170.96 ? 396 CYS F CB     1 
ATOM   31705 S SG     . CYS F 1 131 ? 74.403  154.526 111.243 1.00 175.60 ? 396 CYS F SG     1 
ATOM   31706 H H      . CYS F 1 131 ? 77.124  154.626 112.450 1.00 166.65 ? 396 CYS F H      1 
ATOM   31707 H HA     . CYS F 1 131 ? 75.712  155.836 114.290 1.00 165.18 ? 396 CYS F HA     1 
ATOM   31708 H HB2    . CYS F 1 131 ? 74.228  156.310 112.648 1.00 168.37 ? 396 CYS F HB2    1 
ATOM   31709 H HB3    . CYS F 1 131 ? 75.650  156.306 111.928 1.00 170.15 ? 396 CYS F HB3    1 
ATOM   31710 H HG     . CYS F 1 131 ? 75.418  154.070 110.817 1.00 173.10 ? 396 CYS F HG     1 
ATOM   31711 N N      . LEU F 1 132 ? 74.938  152.797 113.999 1.00 162.97 ? 397 LEU F N      1 
ATOM   31712 C CA     . LEU F 1 132 ? 73.916  151.793 114.284 1.00 159.24 ? 397 LEU F CA     1 
ATOM   31713 C C      . LEU F 1 132 ? 73.540  151.783 115.760 1.00 158.60 ? 397 LEU F C      1 
ATOM   31714 O O      . LEU F 1 132 ? 72.377  151.550 116.109 1.00 157.90 ? 397 LEU F O      1 
ATOM   31715 C CB     . LEU F 1 132 ? 74.399  150.408 113.858 1.00 157.82 ? 397 LEU F CB     1 
ATOM   31716 C CG     . LEU F 1 132 ? 73.426  149.261 114.148 1.00 154.12 ? 397 LEU F CG     1 
ATOM   31717 C CD1    . LEU F 1 132 ? 72.129  149.429 113.370 1.00 154.87 ? 397 LEU F CD1    1 
ATOM   31718 C CD2    . LEU F 1 132 ? 74.075  147.930 113.813 1.00 154.56 ? 397 LEU F CD2    1 
ATOM   31719 H H      . LEU F 1 132 ? 75.647  152.497 113.616 1.00 163.37 ? 397 LEU F H      1 
ATOM   31720 H HA     . LEU F 1 132 ? 73.118  152.003 113.772 1.00 159.09 ? 397 LEU F HA     1 
ATOM   31721 H HB2    . LEU F 1 132 ? 74.567  150.418 112.902 1.00 160.18 ? 397 LEU F HB2    1 
ATOM   31722 H HB3    . LEU F 1 132 ? 75.225  150.215 114.331 1.00 158.40 ? 397 LEU F HB3    1 
ATOM   31723 H HG     . LEU F 1 132 ? 73.210  149.251 115.095 1.00 153.02 ? 397 LEU F HG     1 
ATOM   31724 H HD11   . LEU F 1 132 ? 71.691  150.249 113.649 1.00 152.90 ? 397 LEU F HD11   1 
ATOM   31725 H HD12   . LEU F 1 132 ? 71.553  148.668 113.553 1.00 151.01 ? 397 LEU F HD12   1 
ATOM   31726 H HD13   . LEU F 1 132 ? 72.333  149.466 112.421 1.00 153.29 ? 397 LEU F HD13   1 
ATOM   31727 H HD21   . LEU F 1 132 ? 73.439  147.216 113.984 1.00 153.87 ? 397 LEU F HD21   1 
ATOM   31728 H HD22   . LEU F 1 132 ? 74.327  147.930 112.875 1.00 154.20 ? 397 LEU F HD22   1 
ATOM   31729 H HD23   . LEU F 1 132 ? 74.863  147.813 114.367 1.00 154.12 ? 397 LEU F HD23   1 
ATOM   31730 N N      . LEU F 1 133 ? 74.508  152.013 116.639 1.00 159.61 ? 398 LEU F N      1 
ATOM   31731 C CA     . LEU F 1 133 ? 74.299  151.884 118.074 1.00 157.63 ? 398 LEU F CA     1 
ATOM   31732 C C      . LEU F 1 133 ? 75.195  152.884 118.786 1.00 153.17 ? 398 LEU F C      1 
ATOM   31733 O O      . LEU F 1 133 ? 76.054  153.519 118.162 1.00 151.26 ? 398 LEU F O      1 
ATOM   31734 C CB     . LEU F 1 133 ? 74.574  150.448 118.536 1.00 160.02 ? 398 LEU F CB     1 
ATOM   31735 C CG     . LEU F 1 133 ? 73.388  149.488 118.374 1.00 161.85 ? 398 LEU F CG     1 
ATOM   31736 C CD1    . LEU F 1 133 ? 73.823  148.048 118.590 1.00 157.92 ? 398 LEU F CD1    1 
ATOM   31737 C CD2    . LEU F 1 133 ? 72.271  149.832 119.357 1.00 161.78 ? 398 LEU F CD2    1 
ATOM   31738 H H      . LEU F 1 133 ? 75.311  152.230 116.421 1.00 159.75 ? 398 LEU F H      1 
ATOM   31739 H HA     . LEU F 1 133 ? 73.377  152.105 118.281 1.00 158.34 ? 398 LEU F HA     1 
ATOM   31740 H HB2    . LEU F 1 133 ? 75.296  150.092 117.996 1.00 159.41 ? 398 LEU F HB2    1 
ATOM   31741 H HB3    . LEU F 1 133 ? 74.836  150.450 119.469 1.00 159.67 ? 398 LEU F HB3    1 
ATOM   31742 H HG     . LEU F 1 133 ? 73.030  149.565 117.475 1.00 159.24 ? 398 LEU F HG     1 
ATOM   31743 H HD11   . LEU F 1 133 ? 73.063  147.462 118.438 1.00 156.90 ? 398 LEU F HD11   1 
ATOM   31744 H HD12   . LEU F 1 133 ? 74.144  147.945 119.500 1.00 158.82 ? 398 LEU F HD12   1 
ATOM   31745 H HD13   . LEU F 1 133 ? 74.533  147.838 117.962 1.00 158.03 ? 398 LEU F HD13   1 
ATOM   31746 H HD21   . LEU F 1 133 ? 72.629  149.803 120.260 1.00 160.93 ? 398 LEU F HD21   1 
ATOM   31747 H HD22   . LEU F 1 133 ? 71.926  150.718 119.165 1.00 160.07 ? 398 LEU F HD22   1 
ATOM   31748 H HD23   . LEU F 1 133 ? 71.560  149.175 119.268 1.00 161.24 ? 398 LEU F HD23   1 
ATOM   31749 N N      . PRO F 1 134 ? 75.002  153.070 120.091 1.00 149.81 ? 399 PRO F N      1 
ATOM   31750 C CA     . PRO F 1 134 ? 75.829  154.030 120.836 1.00 147.10 ? 399 PRO F CA     1 
ATOM   31751 C C      . PRO F 1 134 ? 77.322  153.723 120.803 1.00 142.65 ? 399 PRO F C      1 
ATOM   31752 O O      . PRO F 1 134 ? 77.752  152.579 120.961 1.00 138.49 ? 399 PRO F O      1 
ATOM   31753 C CB     . PRO F 1 134 ? 75.277  153.939 122.263 1.00 148.62 ? 399 PRO F CB     1 
ATOM   31754 C CG     . PRO F 1 134 ? 73.886  153.433 122.103 1.00 152.02 ? 399 PRO F CG     1 
ATOM   31755 C CD     . PRO F 1 134 ? 73.943  152.496 120.935 1.00 149.86 ? 399 PRO F CD     1 
ATOM   31756 H HA     . PRO F 1 134 ? 75.680  154.929 120.498 1.00 147.42 ? 399 PRO F HA     1 
ATOM   31757 H HB2    . PRO F 1 134 ? 75.813  153.317 122.783 1.00 148.36 ? 399 PRO F HB2    1 
ATOM   31758 H HB3    . PRO F 1 134 ? 75.281  154.820 122.673 1.00 148.26 ? 399 PRO F HB3    1 
ATOM   31759 H HG2    . PRO F 1 134 ? 73.612  152.966 122.909 1.00 151.64 ? 399 PRO F HG2    1 
ATOM   31760 H HG3    . PRO F 1 134 ? 73.290  154.177 121.918 1.00 151.37 ? 399 PRO F HG3    1 
ATOM   31761 H HD2    . PRO F 1 134 ? 74.199  151.611 121.240 1.00 151.22 ? 399 PRO F HD2    1 
ATOM   31762 H HD3    . PRO F 1 134 ? 73.094  152.477 120.465 1.00 151.50 ? 399 PRO F HD3    1 
ATOM   31763 N N      . LYS F 1 135 ? 78.108  154.785 120.623 1.00 138.11 ? 400 LYS F N      1 
ATOM   31764 C CA     . LYS F 1 135 ? 79.488  154.867 121.106 1.00 138.10 ? 400 LYS F CA     1 
ATOM   31765 C C      . LYS F 1 135 ? 80.372  153.719 120.629 1.00 139.47 ? 400 LYS F C      1 
ATOM   31766 O O      . LYS F 1 135 ? 81.245  153.252 121.363 1.00 140.71 ? 400 LYS F O      1 
ATOM   31767 C CB     . LYS F 1 135 ? 79.520  154.941 122.631 1.00 139.11 ? 400 LYS F CB     1 
ATOM   31768 C CG     . LYS F 1 135 ? 78.652  156.036 123.202 1.00 143.09 ? 400 LYS F CG     1 
ATOM   31769 C CD     . LYS F 1 135 ? 78.854  156.144 124.696 1.00 150.91 ? 400 LYS F CD     1 
ATOM   31770 C CE     . LYS F 1 135 ? 78.041  157.281 125.284 1.00 160.44 ? 400 LYS F CE     1 
ATOM   31771 N NZ     . LYS F 1 135 ? 78.265  157.413 126.752 1.00 163.87 ? 400 LYS F NZ     1 
ATOM   31772 H H      . LYS F 1 135 ? 77.783  155.552 120.417 1.00 141.19 ? 400 LYS F H      1 
ATOM   31773 H HA     . LYS F 1 135 ? 79.879  155.689 120.769 1.00 140.70 ? 400 LYS F HA     1 
ATOM   31774 H HB2    . LYS F 1 135 ? 79.209  154.095 122.993 1.00 140.52 ? 400 LYS F HB2    1 
ATOM   31775 H HB3    . LYS F 1 135 ? 80.433  155.106 122.917 1.00 141.40 ? 400 LYS F HB3    1 
ATOM   31776 H HG2    . LYS F 1 135 ? 78.895  156.885 122.797 1.00 144.51 ? 400 LYS F HG2    1 
ATOM   31777 H HG3    . LYS F 1 135 ? 77.718  155.835 123.030 1.00 143.45 ? 400 LYS F HG3    1 
ATOM   31778 H HD2    . LYS F 1 135 ? 78.570  155.316 125.117 1.00 150.57 ? 400 LYS F HD2    1 
ATOM   31779 H HD3    . LYS F 1 135 ? 79.792  156.311 124.881 1.00 150.33 ? 400 LYS F HD3    1 
ATOM   31780 H HE2    . LYS F 1 135 ? 78.306  158.114 124.861 1.00 159.18 ? 400 LYS F HE2    1 
ATOM   31781 H HE3    . LYS F 1 135 ? 77.096  157.114 125.132 1.00 158.69 ? 400 LYS F HE3    1 
ATOM   31782 H HZ1    . LYS F 1 135 ? 78.042  156.655 127.163 1.00 162.32 ? 400 LYS F HZ1    1 
ATOM   31783 H HZ2    . LYS F 1 135 ? 79.124  157.588 126.914 1.00 162.59 ? 400 LYS F HZ2    1 
ATOM   31784 H HZ3    . LYS F 1 135 ? 77.769  158.077 127.079 1.00 163.59 ? 400 LYS F HZ3    1 
ATOM   31785 N N      . MET F 1 136 ? 80.137  153.246 119.406 1.00 142.00 ? 401 MET F N      1 
ATOM   31786 C CA     . MET F 1 136 ? 80.762  152.012 118.938 1.00 141.83 ? 401 MET F CA     1 
ATOM   31787 C C      . MET F 1 136 ? 82.270  152.032 119.154 1.00 141.50 ? 401 MET F C      1 
ATOM   31788 O O      . MET F 1 136 ? 82.879  150.998 119.445 1.00 143.45 ? 401 MET F O      1 
ATOM   31789 C CB     . MET F 1 136 ? 80.471  151.818 117.449 1.00 146.58 ? 401 MET F CB     1 
ATOM   31790 C CG     . MET F 1 136 ? 79.038  152.130 117.043 1.00 150.76 ? 401 MET F CG     1 
ATOM   31791 S SD     . MET F 1 136 ? 77.825  151.219 117.998 1.00 141.52 ? 401 MET F SD     1 
ATOM   31792 C CE     . MET F 1 136 ? 77.852  149.672 117.108 1.00 147.75 ? 401 MET F CE     1 
ATOM   31793 H H      . MET F 1 136 ? 79.488  153.528 118.926 1.00 144.75 ? 401 MET F H      1 
ATOM   31794 H HA     . MET F 1 136 ? 80.382  151.260 119.421 1.00 142.08 ? 401 MET F HA     1 
ATOM   31795 H HB2    . MET F 1 136 ? 81.055  152.404 116.940 1.00 149.88 ? 401 MET F HB2    1 
ATOM   31796 H HB3    . MET F 1 136 ? 80.651  150.894 117.213 1.00 145.28 ? 401 MET F HB3    1 
ATOM   31797 H HG2    . MET F 1 136 ? 78.867  153.079 117.152 1.00 151.53 ? 401 MET F HG2    1 
ATOM   31798 H HG3    . MET F 1 136 ? 78.918  151.883 116.113 1.00 153.58 ? 401 MET F HG3    1 
ATOM   31799 H HE1    . MET F 1 136 ? 78.764  149.340 117.082 1.00 146.43 ? 401 MET F HE1    1 
ATOM   31800 H HE2    . MET F 1 136 ? 77.277  149.034 117.560 1.00 149.90 ? 401 MET F HE2    1 
ATOM   31801 H HE3    . MET F 1 136 ? 77.531  149.829 116.205 1.00 151.85 ? 401 MET F HE3    1 
ATOM   31802 N N      . ASP F 1 137 ? 82.877  153.213 119.037 1.00 142.19 ? 402 ASP F N      1 
ATOM   31803 C CA     . ASP F 1 137 ? 84.290  153.412 119.352 1.00 140.96 ? 402 ASP F CA     1 
ATOM   31804 C C      . ASP F 1 137 ? 84.677  152.864 120.718 1.00 138.59 ? 402 ASP F C      1 
ATOM   31805 O O      . ASP F 1 137 ? 85.678  152.153 120.856 1.00 137.16 ? 402 ASP F O      1 
ATOM   31806 C CB     . ASP F 1 137 ? 84.584  154.903 119.307 1.00 142.64 ? 402 ASP F CB     1 
ATOM   31807 C CG     . ASP F 1 137 ? 83.691  155.683 120.247 1.00 144.92 ? 402 ASP F CG     1 
ATOM   31808 O OD1    . ASP F 1 137 ? 82.504  155.878 119.913 1.00 149.56 ? 402 ASP F OD1    1 
ATOM   31809 O OD2    . ASP F 1 137 ? 84.166  156.066 121.335 1.00 142.62 ? 402 ASP F OD2    1 
ATOM   31810 H H      . ASP F 1 137 ? 82.450  153.945 118.897 1.00 144.24 ? 402 ASP F H      1 
ATOM   31811 H HA     . ASP F 1 137 ? 84.836  152.971 118.681 1.00 141.58 ? 402 ASP F HA     1 
ATOM   31812 H HB2    . ASP F 1 137 ? 85.509  155.060 119.557 1.00 141.96 ? 402 ASP F HB2    1 
ATOM   31813 H HB3    . ASP F 1 137 ? 84.418  155.219 118.405 1.00 144.57 ? 402 ASP F HB3    1 
ATOM   31814 N N      . SER F 1 138 ? 83.899  153.191 121.744 1.00 138.16 ? 403 SER F N      1 
ATOM   31815 C CA     . SER F 1 138 ? 84.177  152.675 123.078 1.00 132.51 ? 403 SER F CA     1 
ATOM   31816 C C      . SER F 1 138 ? 83.854  151.193 123.161 1.00 131.14 ? 403 SER F C      1 
ATOM   31817 O O      . SER F 1 138 ? 84.579  150.422 123.799 1.00 132.96 ? 403 SER F O      1 
ATOM   31818 C CB     . SER F 1 138 ? 83.360  153.446 124.103 1.00 132.19 ? 403 SER F CB     1 
ATOM   31819 O OG     . SER F 1 138 ? 81.983  153.191 123.894 1.00 137.86 ? 403 SER F OG     1 
ATOM   31820 H H      . SER F 1 138 ? 83.162  153.629 121.677 1.00 139.41 ? 403 SER F H      1 
ATOM   31821 H HA     . SER F 1 138 ? 85.119  152.797 123.283 1.00 134.09 ? 403 SER F HA     1 
ATOM   31822 H HB2    . SER F 1 138 ? 83.609  153.162 124.997 1.00 132.04 ? 403 SER F HB2    1 
ATOM   31823 H HB3    . SER F 1 138 ? 83.526  154.396 123.992 1.00 135.55 ? 403 SER F HB3    1 
ATOM   31824 H HG     . SER F 1 138 ? 81.788  153.315 123.085 1.00 139.09 ? 403 SER F HG     1 
ATOM   31825 N N      . VAL F 1 139 ? 82.759  150.787 122.529 1.00 131.76 ? 404 VAL F N      1 
ATOM   31826 C CA     . VAL F 1 139 ? 82.302  149.406 122.608 1.00 131.07 ? 404 VAL F CA     1 
ATOM   31827 C C      . VAL F 1 139 ? 83.368  148.442 122.104 1.00 131.07 ? 404 VAL F C      1 
ATOM   31828 O O      . VAL F 1 139 ? 83.553  147.357 122.665 1.00 133.70 ? 404 VAL F O      1 
ATOM   31829 C CB     . VAL F 1 139 ? 80.991  149.246 121.820 1.00 132.16 ? 404 VAL F CB     1 
ATOM   31830 C CG1    . VAL F 1 139 ? 80.499  147.811 121.885 1.00 128.13 ? 404 VAL F CG1    1 
ATOM   31831 C CG2    . VAL F 1 139 ? 79.930  150.202 122.355 1.00 134.47 ? 404 VAL F CG2    1 
ATOM   31832 H H      . VAL F 1 139 ? 82.230  151.314 122.103 1.00 135.07 ? 404 VAL F H      1 
ATOM   31833 H HA     . VAL F 1 139 ? 82.121  149.188 123.537 1.00 132.32 ? 404 VAL F HA     1 
ATOM   31834 H HB     . VAL F 1 139 ? 81.155  149.469 120.889 1.00 134.87 ? 404 VAL F HB     1 
ATOM   31835 H HG11   . VAL F 1 139 ? 81.132  147.233 121.428 1.00 127.80 ? 404 VAL F HG11   1 
ATOM   31836 H HG12   . VAL F 1 139 ? 80.415  147.545 122.814 1.00 130.46 ? 404 VAL F HG12   1 
ATOM   31837 H HG13   . VAL F 1 139 ? 79.636  147.759 121.444 1.00 129.50 ? 404 VAL F HG13   1 
ATOM   31838 H HG21   . VAL F 1 139 ? 79.753  149.985 123.285 1.00 133.97 ? 404 VAL F HG21   1 
ATOM   31839 H HG22   . VAL F 1 139 ? 80.249  151.116 122.285 1.00 135.84 ? 404 VAL F HG22   1 
ATOM   31840 H HG23   . VAL F 1 139 ? 79.120  150.098 121.830 1.00 136.22 ? 404 VAL F HG23   1 
ATOM   31841 N N      . VAL F 1 140 ? 84.090  148.811 121.048 1.00 132.65 ? 405 VAL F N      1 
ATOM   31842 C CA     . VAL F 1 140 ? 85.168  147.943 120.579 1.00 134.14 ? 405 VAL F CA     1 
ATOM   31843 C C      . VAL F 1 140 ? 86.252  147.815 121.634 1.00 130.21 ? 405 VAL F C      1 
ATOM   31844 O O      . VAL F 1 140 ? 86.654  146.706 122.005 1.00 130.13 ? 405 VAL F O      1 
ATOM   31845 C CB     . VAL F 1 140 ? 85.746  148.460 119.250 1.00 140.54 ? 405 VAL F CB     1 
ATOM   31846 C CG1    . VAL F 1 140 ? 87.013  147.688 118.883 1.00 137.92 ? 405 VAL F CG1    1 
ATOM   31847 C CG2    . VAL F 1 140 ? 84.719  148.308 118.145 1.00 145.27 ? 405 VAL F CG2    1 
ATOM   31848 H H      . VAL F 1 140 ? 83.973  149.532 120.591 1.00 135.28 ? 405 VAL F H      1 
ATOM   31849 H HA     . VAL F 1 140 ? 84.807  147.056 120.419 1.00 135.37 ? 405 VAL F HA     1 
ATOM   31850 H HB     . VAL F 1 140 ? 85.971  149.400 119.337 1.00 138.27 ? 405 VAL F HB     1 
ATOM   31851 H HG11   . VAL F 1 140 ? 87.330  148.006 118.022 1.00 137.95 ? 405 VAL F HG11   1 
ATOM   31852 H HG12   . VAL F 1 140 ? 87.699  147.833 119.553 1.00 135.29 ? 405 VAL F HG12   1 
ATOM   31853 H HG13   . VAL F 1 140 ? 86.800  146.742 118.820 1.00 137.30 ? 405 VAL F HG13   1 
ATOM   31854 H HG21   . VAL F 1 140 ? 83.938  148.843 118.358 1.00 141.85 ? 405 VAL F HG21   1 
ATOM   31855 H HG22   . VAL F 1 140 ? 85.110  148.606 117.307 1.00 143.81 ? 405 VAL F HG22   1 
ATOM   31856 H HG23   . VAL F 1 140 ? 84.471  147.371 118.076 1.00 141.31 ? 405 VAL F HG23   1 
ATOM   31857 N N      . TYR F 1 141 ? 86.742  148.942 122.138 1.00 127.53 ? 406 TYR F N      1 
ATOM   31858 C CA     . TYR F 1 141 ? 87.796  148.870 123.137 1.00 126.55 ? 406 TYR F CA     1 
ATOM   31859 C C      . TYR F 1 141 ? 87.334  148.163 124.408 1.00 126.12 ? 406 TYR F C      1 
ATOM   31860 O O      . TYR F 1 141 ? 88.153  147.571 125.117 1.00 126.31 ? 406 TYR F O      1 
ATOM   31861 C CB     . TYR F 1 141 ? 88.313  150.266 123.446 1.00 127.14 ? 406 TYR F CB     1 
ATOM   31862 C CG     . TYR F 1 141 ? 89.612  150.225 124.192 1.00 123.93 ? 406 TYR F CG     1 
ATOM   31863 C CD1    . TYR F 1 141 ? 90.752  149.719 123.594 1.00 122.95 ? 406 TYR F CD1    1 
ATOM   31864 C CD2    . TYR F 1 141 ? 89.711  150.719 125.472 1.00 125.16 ? 406 TYR F CD2    1 
ATOM   31865 C CE1    . TYR F 1 141 ? 91.938  149.651 124.274 1.00 125.43 ? 406 TYR F CE1    1 
ATOM   31866 C CE2    . TYR F 1 141 ? 90.899  150.683 126.153 1.00 127.22 ? 406 TYR F CE2    1 
ATOM   31867 C CZ     . TYR F 1 141 ? 92.011  150.147 125.550 1.00 127.79 ? 406 TYR F CZ     1 
ATOM   31868 O OH     . TYR F 1 141 ? 93.214  150.158 126.208 1.00 135.54 ? 406 TYR F OH     1 
ATOM   31869 H H      . TYR F 1 141 ? 86.476  149.736 121.937 1.00 130.26 ? 406 TYR F H      1 
ATOM   31870 H HA     . TYR F 1 141 ? 88.532  148.355 122.768 1.00 127.14 ? 406 TYR F HA     1 
ATOM   31871 H HB2    . TYR F 1 141 ? 88.459  150.740 122.611 1.00 127.35 ? 406 TYR F HB2    1 
ATOM   31872 H HB3    . TYR F 1 141 ? 87.660  150.738 123.988 1.00 126.62 ? 406 TYR F HB3    1 
ATOM   31873 H HD1    . TYR F 1 141 ? 90.705  149.396 122.722 1.00 123.84 ? 406 TYR F HD1    1 
ATOM   31874 H HD2    . TYR F 1 141 ? 88.963  151.103 125.873 1.00 125.18 ? 406 TYR F HD2    1 
ATOM   31875 H HE1    . TYR F 1 141 ? 92.703  149.330 123.852 1.00 125.86 ? 406 TYR F HE1    1 
ATOM   31876 H HE2    . TYR F 1 141 ? 90.957  151.041 127.011 1.00 127.15 ? 406 TYR F HE2    1 
ATOM   31877 H HH     . TYR F 1 141 ? 93.834  150.339 125.669 1.00 132.26 ? 406 TYR F HH     1 
ATOM   31878 N N      . ASP F 1 142 ? 86.038  148.208 124.713 1.00 128.61 ? 407 ASP F N      1 
ATOM   31879 C CA     . ASP F 1 142 ? 85.513  147.447 125.844 1.00 127.06 ? 407 ASP F CA     1 
ATOM   31880 C C      . ASP F 1 142 ? 85.567  145.946 125.592 1.00 123.95 ? 407 ASP F C      1 
ATOM   31881 O O      . ASP F 1 142 ? 86.126  145.192 126.396 1.00 127.42 ? 407 ASP F O      1 
ATOM   31882 C CB     . ASP F 1 142 ? 84.080  147.883 126.133 1.00 132.52 ? 407 ASP F CB     1 
ATOM   31883 C CG     . ASP F 1 142 ? 83.988  149.344 126.516 1.00 139.52 ? 407 ASP F CG     1 
ATOM   31884 O OD1    . ASP F 1 142 ? 84.952  149.859 127.121 1.00 140.74 ? 407 ASP F OD1    1 
ATOM   31885 O OD2    . ASP F 1 142 ? 82.957  149.979 126.211 1.00 141.68 ? 407 ASP F OD2    1 
ATOM   31886 H H      . ASP F 1 142 ? 85.454  148.693 124.306 1.00 130.73 ? 407 ASP F H      1 
ATOM   31887 H HA     . ASP F 1 142 ? 86.050  147.637 126.631 1.00 128.96 ? 407 ASP F HA     1 
ATOM   31888 H HB2    . ASP F 1 142 ? 83.540  147.745 125.338 1.00 132.50 ? 407 ASP F HB2    1 
ATOM   31889 H HB3    . ASP F 1 142 ? 83.730  147.355 126.869 1.00 132.63 ? 407 ASP F HB3    1 
ATOM   31890 N N      . PHE F 1 143 ? 85.000  145.490 124.475 1.00 119.80 ? 408 PHE F N      1 
ATOM   31891 C CA     . PHE F 1 143 ? 85.120  144.083 124.107 1.00 118.77 ? 408 PHE F CA     1 
ATOM   31892 C C      . PHE F 1 143 ? 86.572  143.641 124.044 1.00 120.50 ? 408 PHE F C      1 
ATOM   31893 O O      . PHE F 1 143 ? 86.912  142.518 124.432 1.00 120.11 ? 408 PHE F O      1 
ATOM   31894 C CB     . PHE F 1 143 ? 84.460  143.824 122.759 1.00 119.36 ? 408 PHE F CB     1 
ATOM   31895 C CG     . PHE F 1 143 ? 84.805  142.487 122.185 1.00 117.10 ? 408 PHE F CG     1 
ATOM   31896 C CD1    . PHE F 1 143 ? 85.939  142.324 121.410 1.00 116.85 ? 408 PHE F CD1    1 
ATOM   31897 C CD2    . PHE F 1 143 ? 83.996  141.395 122.416 1.00 121.90 ? 408 PHE F CD2    1 
ATOM   31898 C CE1    . PHE F 1 143 ? 86.259  141.102 120.884 1.00 122.23 ? 408 PHE F CE1    1 
ATOM   31899 C CE2    . PHE F 1 143 ? 84.308  140.168 121.883 1.00 124.38 ? 408 PHE F CE2    1 
ATOM   31900 C CZ     . PHE F 1 143 ? 85.447  140.021 121.121 1.00 124.63 ? 408 PHE F CZ     1 
ATOM   31901 H H      . PHE F 1 143 ? 84.609  145.984 123.888 1.00 124.64 ? 408 PHE F H      1 
ATOM   31902 H HA     . PHE F 1 143 ? 84.674  143.542 124.772 1.00 120.21 ? 408 PHE F HA     1 
ATOM   31903 H HB2    . PHE F 1 143 ? 83.495  143.870 122.866 1.00 120.57 ? 408 PHE F HB2    1 
ATOM   31904 H HB3    . PHE F 1 143 ? 84.754  144.505 122.132 1.00 123.02 ? 408 PHE F HB3    1 
ATOM   31905 H HD1    . PHE F 1 143 ? 86.491  143.055 121.243 1.00 118.52 ? 408 PHE F HD1    1 
ATOM   31906 H HD2    . PHE F 1 143 ? 83.223  141.496 122.924 1.00 121.49 ? 408 PHE F HD2    1 
ATOM   31907 H HE1    . PHE F 1 143 ? 87.028  141.004 120.367 1.00 121.44 ? 408 PHE F HE1    1 
ATOM   31908 H HE2    . PHE F 1 143 ? 83.769  139.431 122.064 1.00 123.57 ? 408 PHE F HE2    1 
ATOM   31909 H HZ     . PHE F 1 143 ? 85.671  139.186 120.775 1.00 124.68 ? 408 PHE F HZ     1 
ATOM   31910 N N      . LEU F 1 144 ? 87.437  144.504 123.527 1.00 121.23 ? 409 LEU F N      1 
ATOM   31911 C CA     . LEU F 1 144 ? 88.852  144.180 123.435 1.00 119.74 ? 409 LEU F CA     1 
ATOM   31912 C C      . LEU F 1 144 ? 89.457  143.915 124.807 1.00 123.01 ? 409 LEU F C      1 
ATOM   31913 O O      . LEU F 1 144 ? 90.165  142.922 125.000 1.00 123.46 ? 409 LEU F O      1 
ATOM   31914 C CB     . LEU F 1 144 ? 89.577  145.326 122.745 1.00 121.71 ? 409 LEU F CB     1 
ATOM   31915 C CG     . LEU F 1 144 ? 90.968  145.007 122.223 1.00 118.39 ? 409 LEU F CG     1 
ATOM   31916 C CD1    . LEU F 1 144 ? 90.846  144.083 121.031 1.00 116.66 ? 409 LEU F CD1    1 
ATOM   31917 C CD2    . LEU F 1 144 ? 91.655  146.299 121.848 1.00 124.48 ? 409 LEU F CD2    1 
ATOM   31918 H H      . LEU F 1 144 ? 87.226  145.278 123.217 1.00 123.19 ? 409 LEU F H      1 
ATOM   31919 H HA     . LEU F 1 144 ? 88.960  143.380 122.896 1.00 120.03 ? 409 LEU F HA     1 
ATOM   31920 H HB2    . LEU F 1 144 ? 89.037  145.621 121.994 1.00 122.82 ? 409 LEU F HB2    1 
ATOM   31921 H HB3    . LEU F 1 144 ? 89.663  146.054 123.382 1.00 123.57 ? 409 LEU F HB3    1 
ATOM   31922 H HG     . LEU F 1 144 ? 91.485  144.564 122.916 1.00 118.89 ? 409 LEU F HG     1 
ATOM   31923 H HD11   . LEU F 1 144 ? 90.078  144.352 120.500 1.00 120.15 ? 409 LEU F HD11   1 
ATOM   31924 H HD12   . LEU F 1 144 ? 90.725  143.173 121.347 1.00 118.38 ? 409 LEU F HD12   1 
ATOM   31925 H HD13   . LEU F 1 144 ? 91.651  144.145 120.495 1.00 119.98 ? 409 LEU F HD13   1 
ATOM   31926 H HD21   . LEU F 1 144 ? 91.119  146.753 121.176 1.00 125.05 ? 409 LEU F HD21   1 
ATOM   31927 H HD22   . LEU F 1 144 ? 92.537  146.107 121.493 1.00 122.76 ? 409 LEU F HD22   1 
ATOM   31928 H HD23   . LEU F 1 144 ? 91.730  146.857 122.640 1.00 124.30 ? 409 LEU F HD23   1 
ATOM   31929 N N      . LYS F 1 145 ? 89.184  144.789 125.776 1.00 123.98 ? 410 LYS F N      1 
ATOM   31930 C CA     . LYS F 1 145 ? 89.692  144.575 127.128 1.00 117.73 ? 410 LYS F CA     1 
ATOM   31931 C C      . LYS F 1 145 ? 89.303  143.200 127.625 1.00 117.41 ? 410 LYS F C      1 
ATOM   31932 O O      . LYS F 1 145 ? 90.128  142.444 128.147 1.00 120.20 ? 410 LYS F O      1 
ATOM   31933 C CB     . LYS F 1 145 ? 89.092  145.599 128.085 1.00 124.13 ? 410 LYS F CB     1 
ATOM   31934 C CG     . LYS F 1 145 ? 89.524  147.026 127.914 1.00 132.52 ? 410 LYS F CG     1 
ATOM   31935 C CD     . LYS F 1 145 ? 88.465  147.930 128.549 1.00 139.40 ? 410 LYS F CD     1 
ATOM   31936 C CE     . LYS F 1 145 ? 88.484  149.313 127.959 1.00 139.87 ? 410 LYS F CE     1 
ATOM   31937 N NZ     . LYS F 1 145 ? 87.379  150.176 128.462 1.00 143.93 ? 410 LYS F NZ     1 
ATOM   31938 H H      . LYS F 1 145 ? 88.717  145.505 125.675 1.00 124.63 ? 410 LYS F H      1 
ATOM   31939 H HA     . LYS F 1 145 ? 90.660  144.656 127.140 1.00 119.81 ? 410 LYS F HA     1 
ATOM   31940 H HB2    . LYS F 1 145 ? 88.127  145.563 127.986 1.00 126.06 ? 410 LYS F HB2    1 
ATOM   31941 H HB3    . LYS F 1 145 ? 89.327  145.336 128.991 1.00 123.57 ? 410 LYS F HB3    1 
ATOM   31942 H HG2    . LYS F 1 145 ? 90.371  147.169 128.368 1.00 130.35 ? 410 LYS F HG2    1 
ATOM   31943 H HG3    . LYS F 1 145 ? 89.601  147.238 126.971 1.00 129.57 ? 410 LYS F HG3    1 
ATOM   31944 H HD2    . LYS F 1 145 ? 87.581  147.558 128.401 1.00 135.58 ? 410 LYS F HD2    1 
ATOM   31945 H HD3    . LYS F 1 145 ? 88.639  148.005 129.502 1.00 137.52 ? 410 LYS F HD3    1 
ATOM   31946 H HE2    . LYS F 1 145 ? 89.331  149.741 128.164 1.00 136.90 ? 410 LYS F HE2    1 
ATOM   31947 H HE3    . LYS F 1 145 ? 88.368  149.221 127.002 1.00 133.35 ? 410 LYS F HE3    1 
ATOM   31948 H HZ1    . LYS F 1 145 ? 86.604  149.920 128.104 1.00 138.56 ? 410 LYS F HZ1    1 
ATOM   31949 H HZ2    . LYS F 1 145 ? 87.323  150.115 129.349 1.00 143.12 ? 410 LYS F HZ2    1 
ATOM   31950 H HZ3    . LYS F 1 145 ? 87.532  151.026 128.241 1.00 140.31 ? 410 LYS F HZ3    1 
ATOM   31951 N N      . CYS F 1 146 ? 88.029  142.866 127.457 1.00 116.08 ? 411 CYS F N      1 
ATOM   31952 C CA     . CYS F 1 146 ? 87.508  141.591 127.921 1.00 116.10 ? 411 CYS F CA     1 
ATOM   31953 C C      . CYS F 1 146 ? 88.299  140.417 127.355 1.00 118.49 ? 411 CYS F C      1 
ATOM   31954 O O      . CYS F 1 146 ? 88.664  139.495 128.091 1.00 120.61 ? 411 CYS F O      1 
ATOM   31955 C CB     . CYS F 1 146 ? 86.034  141.490 127.547 1.00 116.27 ? 411 CYS F CB     1 
ATOM   31956 S SG     . CYS F 1 146 ? 85.215  140.056 128.240 1.00 133.66 ? 411 CYS F SG     1 
ATOM   31957 H H      . CYS F 1 146 ? 87.441  143.374 127.085 1.00 119.61 ? 411 CYS F H      1 
ATOM   31958 H HA     . CYS F 1 146 ? 87.574  141.558 128.890 1.00 117.96 ? 411 CYS F HA     1 
ATOM   31959 H HB2    . CYS F 1 146 ? 85.576  142.282 127.873 1.00 117.39 ? 411 CYS F HB2    1 
ATOM   31960 H HB3    . CYS F 1 146 ? 85.958  141.444 126.580 1.00 119.68 ? 411 CYS F HB3    1 
ATOM   31961 H HG     . CYS F 1 146 ? 85.792  139.086 127.837 1.00 127.81 ? 411 CYS F HG     1 
ATOM   31962 N N      . MET F 1 147 ? 88.589  140.435 126.052 1.00 114.29 ? 412 MET F N      1 
ATOM   31963 C CA     . MET F 1 147 ? 89.337  139.331 125.454 1.00 111.63 ? 412 MET F CA     1 
ATOM   31964 C C      . MET F 1 147 ? 90.801  139.248 125.879 1.00 112.14 ? 412 MET F C      1 
ATOM   31965 O O      . MET F 1 147 ? 91.385  138.168 125.764 1.00 118.19 ? 412 MET F O      1 
ATOM   31966 C CB     . MET F 1 147 ? 89.280  139.413 123.930 1.00 115.97 ? 412 MET F CB     1 
ATOM   31967 C CG     . MET F 1 147 ? 87.885  139.353 123.346 1.00 119.49 ? 412 MET F CG     1 
ATOM   31968 S SD     . MET F 1 147 ? 86.992  137.869 123.819 1.00 104.62 ? 412 MET F SD     1 
ATOM   31969 C CE     . MET F 1 147 ? 86.077  138.472 125.228 1.00 116.44 ? 412 MET F CE     1 
ATOM   31970 H H      . MET F 1 147 ? 88.335  141.044 125.498 1.00 117.08 ? 412 MET F H      1 
ATOM   31971 H HA     . MET F 1 147 ? 88.908  138.501 125.716 1.00 114.59 ? 412 MET F HA     1 
ATOM   31972 H HB2    . MET F 1 147 ? 89.682  140.250 123.647 1.00 117.37 ? 412 MET F HB2    1 
ATOM   31973 H HB3    . MET F 1 147 ? 89.784  138.669 123.562 1.00 116.06 ? 412 MET F HB3    1 
ATOM   31974 H HG2    . MET F 1 147 ? 87.378  140.124 123.649 1.00 119.17 ? 412 MET F HG2    1 
ATOM   31975 H HG3    . MET F 1 147 ? 87.952  139.361 122.378 1.00 119.13 ? 412 MET F HG3    1 
ATOM   31976 H HE1    . MET F 1 147 ? 85.339  137.868 125.413 1.00 117.77 ? 412 MET F HE1    1 
ATOM   31977 H HE2    . MET F 1 147 ? 85.734  139.359 125.029 1.00 119.03 ? 412 MET F HE2    1 
ATOM   31978 H HE3    . MET F 1 147 ? 86.674  138.511 125.991 1.00 116.62 ? 412 MET F HE3    1 
ATOM   31979 N N      . VAL F 1 148 ? 91.427  140.321 126.356 1.00 109.31 ? 413 VAL F N      1 
ATOM   31980 C CA     . VAL F 1 148 ? 92.736  140.146 126.986 1.00 109.51 ? 413 VAL F CA     1 
ATOM   31981 C C      . VAL F 1 148 ? 92.583  139.674 128.423 1.00 114.52 ? 413 VAL F C      1 
ATOM   31982 O O      . VAL F 1 148 ? 93.265  138.741 128.859 1.00 119.45 ? 413 VAL F O      1 
ATOM   31983 C CB     . VAL F 1 148 ? 93.577  141.433 126.906 1.00 110.09 ? 413 VAL F CB     1 
ATOM   31984 C CG1    . VAL F 1 148 ? 94.850  141.296 127.744 1.00 107.30 ? 413 VAL F CG1    1 
ATOM   31985 C CG2    . VAL F 1 148 ? 93.956  141.720 125.472 1.00 112.90 ? 413 VAL F CG2    1 
ATOM   31986 H H      . VAL F 1 148 ? 91.084  141.107 126.425 1.00 113.81 ? 413 VAL F H      1 
ATOM   31987 H HA     . VAL F 1 148 ? 93.224  139.459 126.504 1.00 110.63 ? 413 VAL F HA     1 
ATOM   31988 H HB     . VAL F 1 148 ? 93.061  142.181 127.248 1.00 113.15 ? 413 VAL F HB     1 
ATOM   31989 H HG11   . VAL F 1 148 ? 95.391  140.572 127.389 1.00 109.18 ? 413 VAL F HG11   1 
ATOM   31990 H HG12   . VAL F 1 148 ? 94.624  141.118 128.671 1.00 109.51 ? 413 VAL F HG12   1 
ATOM   31991 H HG13   . VAL F 1 148 ? 95.340  142.132 127.698 1.00 111.45 ? 413 VAL F HG13   1 
ATOM   31992 H HG21   . VAL F 1 148 ? 94.515  142.513 125.449 1.00 114.46 ? 413 VAL F HG21   1 
ATOM   31993 H HG22   . VAL F 1 148 ? 94.449  140.960 125.119 1.00 112.39 ? 413 VAL F HG22   1 
ATOM   31994 H HG23   . VAL F 1 148 ? 93.150  141.865 124.951 1.00 114.93 ? 413 VAL F HG23   1 
ATOM   31995 N N      . TYR F 1 149 ? 91.701  140.313 129.188 1.00 113.49 ? 414 TYR F N      1 
ATOM   31996 C CA     . TYR F 1 149 ? 91.596  139.985 130.605 1.00 109.34 ? 414 TYR F CA     1 
ATOM   31997 C C      . TYR F 1 149 ? 91.087  138.568 130.820 1.00 111.91 ? 414 TYR F C      1 
ATOM   31998 O O      . TYR F 1 149 ? 91.509  137.892 131.762 1.00 111.67 ? 414 TYR F O      1 
ATOM   31999 C CB     . TYR F 1 149 ? 90.684  140.978 131.313 1.00 114.36 ? 414 TYR F CB     1 
ATOM   32000 C CG     . TYR F 1 149 ? 91.237  142.375 131.425 1.00 118.07 ? 414 TYR F CG     1 
ATOM   32001 C CD1    . TYR F 1 149 ? 92.552  142.590 131.811 1.00 118.03 ? 414 TYR F CD1    1 
ATOM   32002 C CD2    . TYR F 1 149 ? 90.432  143.477 131.194 1.00 119.62 ? 414 TYR F CD2    1 
ATOM   32003 C CE1    . TYR F 1 149 ? 93.055  143.863 131.941 1.00 123.62 ? 414 TYR F CE1    1 
ATOM   32004 C CE2    . TYR F 1 149 ? 90.926  144.754 131.319 1.00 125.07 ? 414 TYR F CE2    1 
ATOM   32005 C CZ     . TYR F 1 149 ? 92.238  144.941 131.698 1.00 130.56 ? 414 TYR F CZ     1 
ATOM   32006 O OH     . TYR F 1 149 ? 92.734  146.216 131.842 1.00 140.81 ? 414 TYR F OH     1 
ATOM   32007 H H      . TYR F 1 149 ? 91.215  140.974 128.929 1.00 115.30 ? 414 TYR F H      1 
ATOM   32008 H HA     . TYR F 1 149 ? 92.479  140.039 131.004 1.00 111.67 ? 414 TYR F HA     1 
ATOM   32009 H HB2    . TYR F 1 149 ? 89.845  141.029 130.827 1.00 115.36 ? 414 TYR F HB2    1 
ATOM   32010 H HB3    . TYR F 1 149 ? 90.523  140.657 132.214 1.00 116.30 ? 414 TYR F HB3    1 
ATOM   32011 H HD1    . TYR F 1 149 ? 93.101  141.862 131.998 1.00 117.31 ? 414 TYR F HD1    1 
ATOM   32012 H HD2    . TYR F 1 149 ? 89.540  143.351 130.958 1.00 119.65 ? 414 TYR F HD2    1 
ATOM   32013 H HE1    . TYR F 1 149 ? 93.939  143.994 132.205 1.00 123.51 ? 414 TYR F HE1    1 
ATOM   32014 H HE2    . TYR F 1 149 ? 90.371  145.488 131.175 1.00 125.76 ? 414 TYR F HE2    1 
ATOM   32015 H HH     . TYR F 1 149 ? 93.537  146.188 132.092 1.00 135.63 ? 414 TYR F HH     1 
ATOM   32016 N N      . ASN F 1 150 ? 90.189  138.095 129.962 1.00 115.39 ? 415 ASN F N      1 
ATOM   32017 C CA     . ASN F 1 150 ? 89.846  136.678 129.928 1.00 114.24 ? 415 ASN F CA     1 
ATOM   32018 C C      . ASN F 1 150 ? 89.364  136.179 131.287 1.00 111.10 ? 415 ASN F C      1 
ATOM   32019 O O      . ASN F 1 150 ? 89.597  135.030 131.660 1.00 113.50 ? 415 ASN F O      1 
ATOM   32020 C CB     . ASN F 1 150 ? 91.044  135.861 129.440 1.00 112.91 ? 415 ASN F CB     1 
ATOM   32021 C CG     . ASN F 1 150 ? 90.672  134.457 129.049 1.00 115.60 ? 415 ASN F CG     1 
ATOM   32022 O OD1    . ASN F 1 150 ? 89.527  134.178 128.701 1.00 117.65 ? 415 ASN F OD1    1 
ATOM   32023 N ND2    . ASN F 1 150 ? 91.653  133.568 129.059 1.00 117.08 ? 415 ASN F ND2    1 
ATOM   32024 H H      . ASN F 1 150 ? 89.837  138.559 129.329 1.00 115.79 ? 415 ASN F H      1 
ATOM   32025 H HA     . ASN F 1 150 ? 89.120  136.551 129.296 1.00 115.09 ? 415 ASN F HA     1 
ATOM   32026 H HB2    . ASN F 1 150 ? 91.419  136.298 128.658 1.00 113.69 ? 415 ASN F HB2    1 
ATOM   32027 H HB3    . ASN F 1 150 ? 91.710  135.815 130.145 1.00 112.85 ? 415 ASN F HB3    1 
ATOM   32028 H HD21   . ASN F 1 150 ? 92.445  133.804 129.302 1.00 114.83 ? 415 ASN F HD21   1 
ATOM   32029 H HD22   . ASN F 1 150 ? 91.494  132.749 128.843 1.00 116.44 ? 415 ASN F HD22   1 
ATOM   32030 N N      . ILE F 1 151 ? 88.708  137.053 132.034 1.00 107.68 ? 416 ILE F N      1 
ATOM   32031 C CA     . ILE F 1 151 ? 88.373  136.795 133.438 1.00 106.97 ? 416 ILE F CA     1 
ATOM   32032 C C      . ILE F 1 151 ? 87.307  135.707 133.507 1.00 107.75 ? 416 ILE F C      1 
ATOM   32033 O O      . ILE F 1 151 ? 86.286  135.809 132.809 1.00 111.72 ? 416 ILE F O      1 
ATOM   32034 C CB     . ILE F 1 151 ? 87.883  138.079 134.093 1.00 112.76 ? 416 ILE F CB     1 
ATOM   32035 C CG1    . ILE F 1 151 ? 89.033  139.077 134.207 1.00 121.04 ? 416 ILE F CG1    1 
ATOM   32036 C CG2    . ILE F 1 151 ? 87.313  137.807 135.477 1.00 111.17 ? 416 ILE F CG2    1 
ATOM   32037 C CD1    . ILE F 1 151 ? 88.572  140.521 134.171 1.00 125.18 ? 416 ILE F CD1    1 
ATOM   32038 H H      . ILE F 1 151 ? 88.489  137.841 131.766 1.00 110.52 ? 416 ILE F H      1 
ATOM   32039 H HA     . ILE F 1 151 ? 89.170  136.497 133.905 1.00 109.35 ? 416 ILE F HA     1 
ATOM   32040 H HB     . ILE F 1 151 ? 87.186  138.465 133.537 1.00 113.35 ? 416 ILE F HB     1 
ATOM   32041 H HG12   . ILE F 1 151 ? 89.495  138.932 135.048 1.00 118.26 ? 416 ILE F HG12   1 
ATOM   32042 H HG13   . ILE F 1 151 ? 89.647  138.941 133.467 1.00 116.80 ? 416 ILE F HG13   1 
ATOM   32043 H HG21   . ILE F 1 151 ? 87.054  138.654 135.875 1.00 113.49 ? 416 ILE F HG21   1 
ATOM   32044 H HG22   . ILE F 1 151 ? 87.997  137.387 136.022 1.00 111.19 ? 416 ILE F HG22   1 
ATOM   32045 H HG23   . ILE F 1 151 ? 86.536  137.229 135.412 1.00 111.35 ? 416 ILE F HG23   1 
ATOM   32046 H HD11   . ILE F 1 151 ? 87.935  140.669 134.889 1.00 122.47 ? 416 ILE F HD11   1 
ATOM   32047 H HD12   . ILE F 1 151 ? 89.341  141.104 134.282 1.00 122.39 ? 416 ILE F HD12   1 
ATOM   32048 H HD13   . ILE F 1 151 ? 88.149  140.692 133.314 1.00 120.99 ? 416 ILE F HD13   1 
ATOM   32049 N N      . PRO F 1 152 ? 87.468  134.677 134.336 1.00 103.89 ? 417 PRO F N      1 
ATOM   32050 C CA     . PRO F 1 152 ? 86.533  133.546 134.302 1.00 104.31 ? 417 PRO F CA     1 
ATOM   32051 C C      . PRO F 1 152 ? 85.077  133.957 134.464 1.00 105.74 ? 417 PRO F C      1 
ATOM   32052 O O      . PRO F 1 152 ? 84.736  134.827 135.266 1.00 105.80 ? 417 PRO F O      1 
ATOM   32053 C CB     . PRO F 1 152 ? 86.998  132.662 135.465 1.00 104.56 ? 417 PRO F CB     1 
ATOM   32054 C CG     . PRO F 1 152 ? 87.855  133.518 136.305 1.00 107.10 ? 417 PRO F CG     1 
ATOM   32055 C CD     . PRO F 1 152 ? 88.495  134.488 135.366 1.00 108.47 ? 417 PRO F CD     1 
ATOM   32056 H HA     . PRO F 1 152 ? 86.630  133.056 133.470 1.00 106.36 ? 417 PRO F HA     1 
ATOM   32057 H HB2    . PRO F 1 152 ? 86.227  132.350 135.967 1.00 105.14 ? 417 PRO F HB2    1 
ATOM   32058 H HB3    . PRO F 1 152 ? 87.503  131.909 135.116 1.00 105.67 ? 417 PRO F HB3    1 
ATOM   32059 H HG2    . PRO F 1 152 ? 87.310  133.981 136.962 1.00 105.61 ? 417 PRO F HG2    1 
ATOM   32060 H HG3    . PRO F 1 152 ? 88.528  132.972 136.743 1.00 107.14 ? 417 PRO F HG3    1 
ATOM   32061 H HD2    . PRO F 1 152 ? 88.704  135.324 135.810 1.00 108.51 ? 417 PRO F HD2    1 
ATOM   32062 H HD3    . PRO F 1 152 ? 89.289  134.094 134.969 1.00 108.44 ? 417 PRO F HD3    1 
ATOM   32063 N N      . LYS F 1 153 ? 84.220  133.306 133.680 1.00 108.48 ? 418 LYS F N      1 
ATOM   32064 C CA     . LYS F 1 153 ? 82.811  133.648 133.505 1.00 110.92 ? 418 LYS F CA     1 
ATOM   32065 C C      . LYS F 1 153 ? 82.562  135.011 132.868 1.00 111.98 ? 418 LYS F C      1 
ATOM   32066 O O      . LYS F 1 153 ? 81.586  135.181 132.132 1.00 115.20 ? 418 LYS F O      1 
ATOM   32067 C CB     . LYS F 1 153 ? 82.096  133.554 134.853 1.00 111.31 ? 418 LYS F CB     1 
ATOM   32068 C CG     . LYS F 1 153 ? 80.589  133.468 134.712 1.00 115.49 ? 418 LYS F CG     1 
ATOM   32069 C CD     . LYS F 1 153 ? 79.885  133.249 136.037 1.00 118.09 ? 418 LYS F CD     1 
ATOM   32070 C CE     . LYS F 1 153 ? 80.250  131.899 136.634 1.00 121.72 ? 418 LYS F CE     1 
ATOM   32071 N NZ     . LYS F 1 153 ? 79.518  131.628 137.902 1.00 134.85 ? 418 LYS F NZ     1 
ATOM   32072 H H      . LYS F 1 153 ? 84.454  132.627 133.206 1.00 109.27 ? 418 LYS F H      1 
ATOM   32073 H HA     . LYS F 1 153 ? 82.410  132.984 132.922 1.00 112.10 ? 418 LYS F HA     1 
ATOM   32074 H HB2    . LYS F 1 153 ? 82.409  132.758 135.310 1.00 111.34 ? 418 LYS F HB2    1 
ATOM   32075 H HB3    . LYS F 1 153 ? 82.303  134.342 135.383 1.00 111.48 ? 418 LYS F HB3    1 
ATOM   32076 H HG2    . LYS F 1 153 ? 80.260  134.301 134.336 1.00 114.86 ? 418 LYS F HG2    1 
ATOM   32077 H HG3    . LYS F 1 153 ? 80.367  132.728 134.125 1.00 115.62 ? 418 LYS F HG3    1 
ATOM   32078 H HD2    . LYS F 1 153 ? 80.148  133.943 136.663 1.00 117.59 ? 418 LYS F HD2    1 
ATOM   32079 H HD3    . LYS F 1 153 ? 78.924  133.269 135.896 1.00 119.25 ? 418 LYS F HD3    1 
ATOM   32080 H HE2    . LYS F 1 153 ? 80.026  131.200 135.999 1.00 121.87 ? 418 LYS F HE2    1 
ATOM   32081 H HE3    . LYS F 1 153 ? 81.199  131.877 136.834 1.00 119.13 ? 418 LYS F HE3    1 
ATOM   32082 H HZ1    . LYS F 1 153 ? 79.717  132.248 138.510 1.00 131.87 ? 418 LYS F HZ1    1 
ATOM   32083 H HZ2    . LYS F 1 153 ? 79.746  130.827 138.218 1.00 132.89 ? 418 LYS F HZ2    1 
ATOM   32084 H HZ3    . LYS F 1 153 ? 78.639  131.639 137.753 1.00 132.40 ? 418 LYS F HZ3    1 
ATOM   32085 N N      . LYS F 1 154 ? 83.420  135.985 133.137 1.00 107.18 ? 419 LYS F N      1 
ATOM   32086 C CA     . LYS F 1 154 ? 83.299  137.322 132.559 1.00 103.10 ? 419 LYS F CA     1 
ATOM   32087 C C      . LYS F 1 154 ? 84.004  137.378 131.199 1.00 105.01 ? 419 LYS F C      1 
ATOM   32088 O O      . LYS F 1 154 ? 85.062  137.983 131.033 1.00 104.50 ? 419 LYS F O      1 
ATOM   32089 C CB     . LYS F 1 154 ? 83.842  138.340 133.547 1.00 98.74  ? 419 LYS F CB     1 
ATOM   32090 C CG     . LYS F 1 154 ? 83.086  138.270 134.862 1.00 95.38  ? 419 LYS F CG     1 
ATOM   32091 C CD     . LYS F 1 154 ? 83.633  139.219 135.892 1.00 100.06 ? 419 LYS F CD     1 
ATOM   32092 C CE     . LYS F 1 154 ? 82.991  138.955 137.238 1.00 106.22 ? 419 LYS F CE     1 
ATOM   32093 N NZ     . LYS F 1 154 ? 83.612  139.761 138.325 1.00 112.06 ? 419 LYS F NZ     1 
ATOM   32094 H H      . LYS F 1 154 ? 84.086  135.912 133.671 1.00 106.76 ? 419 LYS F H      1 
ATOM   32095 H HA     . LYS F 1 154 ? 82.360  137.522 132.414 1.00 103.76 ? 419 LYS F HA     1 
ATOM   32096 H HB2    . LYS F 1 154 ? 84.778  138.151 133.724 1.00 103.11 ? 419 LYS F HB2    1 
ATOM   32097 H HB3    . LYS F 1 154 ? 83.740  139.234 133.182 1.00 101.05 ? 419 LYS F HB3    1 
ATOM   32098 H HG2    . LYS F 1 154 ? 82.156  138.503 134.704 1.00 98.32  ? 419 LYS F HG2    1 
ATOM   32099 H HG3    . LYS F 1 154 ? 83.146  137.371 135.223 1.00 100.41 ? 419 LYS F HG3    1 
ATOM   32100 H HD2    . LYS F 1 154 ? 84.591  139.085 135.977 1.00 102.95 ? 419 LYS F HD2    1 
ATOM   32101 H HD3    . LYS F 1 154 ? 83.439  140.134 135.629 1.00 101.42 ? 419 LYS F HD3    1 
ATOM   32102 H HE2    . LYS F 1 154 ? 82.049  139.187 137.192 1.00 105.72 ? 419 LYS F HE2    1 
ATOM   32103 H HE3    . LYS F 1 154 ? 83.091  138.015 137.462 1.00 105.21 ? 419 LYS F HE3    1 
ATOM   32104 H HZ1    . LYS F 1 154 ? 84.483  139.580 138.378 1.00 110.68 ? 419 LYS F HZ1    1 
ATOM   32105 H HZ2    . LYS F 1 154 ? 83.229  139.564 139.106 1.00 110.25 ? 419 LYS F HZ2    1 
ATOM   32106 H HZ3    . LYS F 1 154 ? 83.504  140.630 138.162 1.00 110.78 ? 419 LYS F HZ3    1 
ATOM   32107 N N      . ARG F 1 155 ? 83.396  136.697 130.207 1.00 106.30 ? 420 ARG F N      1 
ATOM   32108 C CA     . ARG F 1 155 ? 84.111  136.380 128.973 1.00 102.94 ? 420 ARG F CA     1 
ATOM   32109 C C      . ARG F 1 155 ? 83.268  136.353 127.705 1.00 106.11 ? 420 ARG F C      1 
ATOM   32110 O O      . ARG F 1 155 ? 83.830  136.057 126.648 1.00 109.71 ? 420 ARG F O      1 
ATOM   32111 C CB     . ARG F 1 155 ? 84.768  135.004 129.100 1.00 108.87 ? 420 ARG F CB     1 
ATOM   32112 C CG     . ARG F 1 155 ? 85.564  134.775 130.345 1.00 114.11 ? 420 ARG F CG     1 
ATOM   32113 C CD     . ARG F 1 155 ? 86.031  133.338 130.387 1.00 116.99 ? 420 ARG F CD     1 
ATOM   32114 N NE     . ARG F 1 155 ? 87.013  133.062 129.350 1.00 111.45 ? 420 ARG F NE     1 
ATOM   32115 C CZ     . ARG F 1 155 ? 87.167  131.896 128.740 1.00 109.17 ? 420 ARG F CZ     1 
ATOM   32116 N NH1    . ARG F 1 155 ? 86.255  130.938 128.823 1.00 104.93 ? 420 ARG F NH1    1 
ATOM   32117 N NH2    . ARG F 1 155 ? 88.262  131.687 128.017 1.00 113.73 ? 420 ARG F NH2    1 
ATOM   32118 H H      . ARG F 1 155 ? 82.588  136.405 130.239 1.00 107.65 ? 420 ARG F H      1 
ATOM   32119 H HA     . ARG F 1 155 ? 84.817  137.033 128.839 1.00 105.54 ? 420 ARG F HA     1 
ATOM   32120 H HB2    . ARG F 1 155 ? 84.067  134.332 129.076 1.00 110.18 ? 420 ARG F HB2    1 
ATOM   32121 H HB3    . ARG F 1 155 ? 85.362  134.875 128.342 1.00 108.65 ? 420 ARG F HB3    1 
ATOM   32122 H HG2    . ARG F 1 155 ? 86.337  135.362 130.359 1.00 111.10 ? 420 ARG F HG2    1 
ATOM   32123 H HG3    . ARG F 1 155 ? 84.997  134.924 131.117 1.00 111.03 ? 420 ARG F HG3    1 
ATOM   32124 H HD2    . ARG F 1 155 ? 86.444  133.164 131.248 1.00 113.48 ? 420 ARG F HD2    1 
ATOM   32125 H HD3    . ARG F 1 155 ? 85.264  132.756 130.262 1.00 114.46 ? 420 ARG F HD3    1 
ATOM   32126 H HE     . ARG F 1 155 ? 87.637  133.645 129.239 1.00 112.63 ? 420 ARG F HE     1 
ATOM   32127 H HH11   . ARG F 1 155 ? 86.375  130.204 128.387 1.00 107.22 ? 420 ARG F HH11   1 
ATOM   32128 H HH12   . ARG F 1 155 ? 85.518  131.065 129.246 1.00 106.34 ? 420 ARG F HH12   1 
ATOM   32129 H HH21   . ARG F 1 155 ? 88.378  130.937 127.615 1.00 115.62 ? 420 ARG F HH21   1 
ATOM   32130 H HH22   . ARG F 1 155 ? 88.870  132.296 127.983 1.00 114.90 ? 420 ARG F HH22   1 
ATOM   32131 N N      . TYR F 1 156 ? 81.964  136.609 127.744 1.00 109.94 ? 421 TYR F N      1 
ATOM   32132 C CA     . TYR F 1 156 ? 81.127  136.378 126.572 1.00 113.06 ? 421 TYR F CA     1 
ATOM   32133 C C      . TYR F 1 156 ? 80.047  137.437 126.407 1.00 116.88 ? 421 TYR F C      1 
ATOM   32134 O O      . TYR F 1 156 ? 79.519  137.974 127.384 1.00 122.65 ? 421 TYR F O      1 
ATOM   32135 C CB     . TYR F 1 156 ? 80.514  134.980 126.633 1.00 112.08 ? 421 TYR F CB     1 
ATOM   32136 C CG     . TYR F 1 156 ? 81.425  133.966 126.000 1.00 108.94 ? 421 TYR F CG     1 
ATOM   32137 C CD1    . TYR F 1 156 ? 82.392  133.310 126.738 1.00 109.53 ? 421 TYR F CD1    1 
ATOM   32138 C CD2    . TYR F 1 156 ? 81.286  133.635 124.666 1.00 110.47 ? 421 TYR F CD2    1 
ATOM   32139 C CE1    . TYR F 1 156 ? 83.186  132.342 126.162 1.00 109.46 ? 421 TYR F CE1    1 
ATOM   32140 C CE2    . TYR F 1 156 ? 82.099  132.701 124.075 1.00 108.90 ? 421 TYR F CE2    1 
ATOM   32141 C CZ     . TYR F 1 156 ? 83.040  132.050 124.828 1.00 106.92 ? 421 TYR F CZ     1 
ATOM   32142 O OH     . TYR F 1 156 ? 83.887  131.161 124.217 1.00 106.38 ? 421 TYR F OH     1 
ATOM   32143 H H      . TYR F 1 156 ? 81.541  136.892 128.439 1.00 110.68 ? 421 TYR F H      1 
ATOM   32144 H HA     . TYR F 1 156 ? 81.684  136.415 125.778 1.00 111.44 ? 421 TYR F HA     1 
ATOM   32145 H HB2    . TYR F 1 156 ? 80.373  134.732 127.561 1.00 111.24 ? 421 TYR F HB2    1 
ATOM   32146 H HB3    . TYR F 1 156 ? 79.670  134.978 126.152 1.00 111.52 ? 421 TYR F HB3    1 
ATOM   32147 H HD1    . TYR F 1 156 ? 82.468  133.480 127.651 1.00 110.05 ? 421 TYR F HD1    1 
ATOM   32148 H HD2    . TYR F 1 156 ? 80.631  134.060 124.157 1.00 110.33 ? 421 TYR F HD2    1 
ATOM   32149 H HE1    . TYR F 1 156 ? 83.853  131.924 126.661 1.00 109.94 ? 421 TYR F HE1    1 
ATOM   32150 H HE2    . TYR F 1 156 ? 82.010  132.511 123.167 1.00 108.15 ? 421 TYR F HE2    1 
ATOM   32151 H HH     . TYR F 1 156 ? 84.545  130.998 124.716 1.00 107.73 ? 421 TYR F HH     1 
ATOM   32152 N N      . TRP F 1 157 ? 79.723  137.721 125.142 1.00 111.88 ? 422 TRP F N      1 
ATOM   32153 C CA     . TRP F 1 157 ? 78.611  138.585 124.772 1.00 115.30 ? 422 TRP F CA     1 
ATOM   32154 C C      . TRP F 1 157 ? 77.679  137.900 123.788 1.00 122.68 ? 422 TRP F C      1 
ATOM   32155 O O      . TRP F 1 157 ? 78.102  137.110 122.942 1.00 122.88 ? 422 TRP F O      1 
ATOM   32156 C CB     . TRP F 1 157 ? 79.051  139.878 124.115 1.00 116.58 ? 422 TRP F CB     1 
ATOM   32157 C CG     . TRP F 1 157 ? 79.362  140.981 125.031 1.00 116.95 ? 422 TRP F CG     1 
ATOM   32158 C CD1    . TRP F 1 157 ? 78.462  141.788 125.650 1.00 119.28 ? 422 TRP F CD1    1 
ATOM   32159 C CD2    . TRP F 1 157 ? 80.654  141.438 125.427 1.00 116.63 ? 422 TRP F CD2    1 
ATOM   32160 N NE1    . TRP F 1 157 ? 79.109  142.722 126.408 1.00 117.06 ? 422 TRP F NE1    1 
ATOM   32161 C CE2    . TRP F 1 157 ? 80.459  142.535 126.281 1.00 119.63 ? 422 TRP F CE2    1 
ATOM   32162 C CE3    . TRP F 1 157 ? 81.956  141.056 125.107 1.00 116.35 ? 422 TRP F CE3    1 
ATOM   32163 C CZ2    . TRP F 1 157 ? 81.516  143.231 126.853 1.00 121.92 ? 422 TRP F CZ2    1 
ATOM   32164 C CZ3    . TRP F 1 157 ? 83.005  141.729 125.696 1.00 118.67 ? 422 TRP F CZ3    1 
ATOM   32165 C CH2    . TRP F 1 157 ? 82.780  142.825 126.535 1.00 120.21 ? 422 TRP F CH2    1 
ATOM   32166 H H      . TRP F 1 157 ? 80.113  137.360 124.464 1.00 113.38 ? 422 TRP F H      1 
ATOM   32167 H HA     . TRP F 1 157 ? 78.099  138.808 125.566 1.00 116.30 ? 422 TRP F HA     1 
ATOM   32168 H HB2    . TRP F 1 157 ? 79.851  139.698 123.593 1.00 116.66 ? 422 TRP F HB2    1 
ATOM   32169 H HB3    . TRP F 1 157 ? 78.343  140.180 123.524 1.00 116.50 ? 422 TRP F HB3    1 
ATOM   32170 H HD1    . TRP F 1 157 ? 77.538  141.718 125.560 1.00 117.20 ? 422 TRP F HD1    1 
ATOM   32171 H HE1    . TRP F 1 157 ? 78.736  143.336 126.869 1.00 115.30 ? 422 TRP F HE1    1 
ATOM   32172 H HE3    . TRP F 1 157 ? 82.117  140.314 124.568 1.00 117.91 ? 422 TRP F HE3    1 
ATOM   32173 H HZ2    . TRP F 1 157 ? 81.368  143.962 127.412 1.00 120.53 ? 422 TRP F HZ2    1 
ATOM   32174 H HZ3    . TRP F 1 157 ? 83.880  141.489 125.488 1.00 119.75 ? 422 TRP F HZ3    1 
ATOM   32175 H HH2    . TRP F 1 157 ? 83.508  143.264 126.917 1.00 120.56 ? 422 TRP F HH2    1 
ATOM   32176 N N      . LEU F 1 158 ? 76.400  138.241 123.905 1.00 132.97 ? 423 LEU F N      1 
ATOM   32177 C CA     . LEU F 1 158 ? 75.329  137.697 123.081 1.00 140.35 ? 423 LEU F CA     1 
ATOM   32178 C C      . LEU F 1 158 ? 74.747  138.792 122.195 1.00 143.92 ? 423 LEU F C      1 
ATOM   32179 O O      . LEU F 1 158 ? 74.205  139.779 122.701 1.00 143.23 ? 423 LEU F O      1 
ATOM   32180 C CB     . LEU F 1 158 ? 74.241  137.104 123.973 1.00 144.32 ? 423 LEU F CB     1 
ATOM   32181 C CG     . LEU F 1 158 ? 73.016  136.526 123.272 1.00 147.53 ? 423 LEU F CG     1 
ATOM   32182 C CD1    . LEU F 1 158 ? 73.407  135.309 122.459 1.00 146.24 ? 423 LEU F CD1    1 
ATOM   32183 C CD2    . LEU F 1 158 ? 71.951  136.173 124.297 1.00 146.74 ? 423 LEU F CD2    1 
ATOM   32184 H H      . LEU F 1 158 ? 76.117  138.796 124.499 1.00 131.87 ? 423 LEU F H      1 
ATOM   32185 H HA     . LEU F 1 158 ? 75.679  136.992 122.511 1.00 137.26 ? 423 LEU F HA     1 
ATOM   32186 H HB2    . LEU F 1 158 ? 74.637  136.392 124.502 1.00 143.03 ? 423 LEU F HB2    1 
ATOM   32187 H HB3    . LEU F 1 158 ? 73.928  137.805 124.568 1.00 143.12 ? 423 LEU F HB3    1 
ATOM   32188 H HG     . LEU F 1 158 ? 72.645  137.191 122.669 1.00 145.62 ? 423 LEU F HG     1 
ATOM   32189 H HD11   . LEU F 1 158 ? 72.611  134.786 122.277 1.00 145.60 ? 423 LEU F HD11   1 
ATOM   32190 H HD12   . LEU F 1 158 ? 74.038  134.779 122.973 1.00 143.01 ? 423 LEU F HD12   1 
ATOM   32191 H HD13   . LEU F 1 158 ? 73.819  135.600 121.629 1.00 144.11 ? 423 LEU F HD13   1 
ATOM   32192 H HD21   . LEU F 1 158 ? 71.701  136.975 124.784 1.00 146.12 ? 423 LEU F HD21   1 
ATOM   32193 H HD22   . LEU F 1 158 ? 72.314  135.514 124.912 1.00 147.78 ? 423 LEU F HD22   1 
ATOM   32194 H HD23   . LEU F 1 158 ? 71.178  135.807 123.838 1.00 144.93 ? 423 LEU F HD23   1 
ATOM   32195 N N      . PHE F 1 159 ? 74.848  138.611 120.880 1.00 147.63 ? 424 PHE F N      1 
ATOM   32196 C CA     . PHE F 1 159 ? 74.224  139.518 119.917 1.00 147.41 ? 424 PHE F CA     1 
ATOM   32197 C C      . PHE F 1 159 ? 72.824  139.000 119.619 1.00 152.47 ? 424 PHE F C      1 
ATOM   32198 O O      . PHE F 1 159 ? 72.607  138.261 118.659 1.00 154.96 ? 424 PHE F O      1 
ATOM   32199 C CB     . PHE F 1 159 ? 75.047  139.601 118.639 1.00 145.49 ? 424 PHE F CB     1 
ATOM   32200 C CG     . PHE F 1 159 ? 76.467  140.033 118.845 1.00 140.68 ? 424 PHE F CG     1 
ATOM   32201 C CD1    . PHE F 1 159 ? 76.881  140.616 120.029 1.00 140.05 ? 424 PHE F CD1    1 
ATOM   32202 C CD2    . PHE F 1 159 ? 77.385  139.873 117.829 1.00 140.52 ? 424 PHE F CD2    1 
ATOM   32203 C CE1    . PHE F 1 159 ? 78.191  141.021 120.191 1.00 137.99 ? 424 PHE F CE1    1 
ATOM   32204 C CE2    . PHE F 1 159 ? 78.691  140.271 117.986 1.00 139.25 ? 424 PHE F CE2    1 
ATOM   32205 C CZ     . PHE F 1 159 ? 79.097  140.842 119.167 1.00 136.22 ? 424 PHE F CZ     1 
ATOM   32206 H H      . PHE F 1 159 ? 75.288  137.966 120.516 1.00 145.00 ? 424 PHE F H      1 
ATOM   32207 H HA     . PHE F 1 159 ? 74.148  140.407 120.300 1.00 145.53 ? 424 PHE F HA     1 
ATOM   32208 H HB2    . PHE F 1 159 ? 75.064  138.724 118.223 1.00 144.25 ? 424 PHE F HB2    1 
ATOM   32209 H HB3    . PHE F 1 159 ? 74.626  140.240 118.040 1.00 143.77 ? 424 PHE F HB3    1 
ATOM   32210 H HD1    . PHE F 1 159 ? 76.271  140.753 120.720 1.00 140.85 ? 424 PHE F HD1    1 
ATOM   32211 H HD2    . PHE F 1 159 ? 77.115  139.491 117.024 1.00 140.36 ? 424 PHE F HD2    1 
ATOM   32212 H HE1    . PHE F 1 159 ? 78.466  141.407 120.993 1.00 136.12 ? 424 PHE F HE1    1 
ATOM   32213 H HE2    . PHE F 1 159 ? 79.303  140.139 117.297 1.00 140.86 ? 424 PHE F HE2    1 
ATOM   32214 H HZ     . PHE F 1 159 ? 79.985  141.105 119.277 1.00 137.28 ? 424 PHE F HZ     1 
ATOM   32215 N N      . LYS F 1 160 ? 71.861  139.377 120.447 1.00 153.61 ? 425 LYS F N      1 
ATOM   32216 C CA     . LYS F 1 160 ? 70.475  139.028 120.178 1.00 156.40 ? 425 LYS F CA     1 
ATOM   32217 C C      . LYS F 1 160 ? 69.786  140.102 119.338 1.00 162.61 ? 425 LYS F C      1 
ATOM   32218 O O      . LYS F 1 160 ? 70.123  141.287 119.406 1.00 165.12 ? 425 LYS F O      1 
ATOM   32219 C CB     . LYS F 1 160 ? 69.728  138.778 121.485 1.00 156.03 ? 425 LYS F CB     1 
ATOM   32220 C CG     . LYS F 1 160 ? 68.437  138.008 121.294 1.00 160.00 ? 425 LYS F CG     1 
ATOM   32221 C CD     . LYS F 1 160 ? 67.978  137.396 122.609 1.00 161.34 ? 425 LYS F CD     1 
ATOM   32222 C CE     . LYS F 1 160 ? 66.711  136.573 122.438 1.00 163.47 ? 425 LYS F CE     1 
ATOM   32223 N NZ     . LYS F 1 160 ? 66.166  136.099 123.740 1.00 158.84 ? 425 LYS F NZ     1 
ATOM   32224 H H      . LYS F 1 160 ? 71.968  139.948 121.080 1.00 152.48 ? 425 LYS F H      1 
ATOM   32225 H HA     . LYS F 1 160 ? 70.460  138.202 119.678 1.00 155.04 ? 425 LYS F HA     1 
ATOM   32226 H HB2    . LYS F 1 160 ? 70.299  138.261 122.076 1.00 154.39 ? 425 LYS F HB2    1 
ATOM   32227 H HB3    . LYS F 1 160 ? 69.513  139.631 121.895 1.00 156.48 ? 425 LYS F HB3    1 
ATOM   32228 H HG2    . LYS F 1 160 ? 67.745  138.614 120.981 1.00 159.62 ? 425 LYS F HG2    1 
ATOM   32229 H HG3    . LYS F 1 160 ? 68.575  137.295 120.650 1.00 158.37 ? 425 LYS F HG3    1 
ATOM   32230 H HD2    . LYS F 1 160 ? 68.676  136.810 122.946 1.00 158.90 ? 425 LYS F HD2    1 
ATOM   32231 H HD3    . LYS F 1 160 ? 67.799  138.105 123.248 1.00 161.84 ? 425 LYS F HD3    1 
ATOM   32232 H HE2    . LYS F 1 160 ? 66.035  137.137 122.034 1.00 163.88 ? 425 LYS F HE2    1 
ATOM   32233 H HE3    . LYS F 1 160 ? 66.894  135.803 121.875 1.00 160.92 ? 425 LYS F HE3    1 
ATOM   32234 H HZ1    . LYS F 1 160 ? 65.896  136.794 124.229 1.00 161.15 ? 425 LYS F HZ1    1 
ATOM   32235 H HZ2    . LYS F 1 160 ? 66.796  135.656 124.189 1.00 159.99 ? 425 LYS F HZ2    1 
ATOM   32236 H HZ3    . LYS F 1 160 ? 65.474  135.555 123.601 1.00 159.68 ? 425 LYS F HZ3    1 
ATOM   32237 N N      . GLY F 1 161 ? 68.813  139.666 118.538 1.00 165.52 ? 426 GLY F N      1 
ATOM   32238 C CA     . GLY F 1 161 ? 68.071  140.532 117.645 1.00 168.56 ? 426 GLY F CA     1 
ATOM   32239 C C      . GLY F 1 161 ? 67.126  139.697 116.803 1.00 172.13 ? 426 GLY F C      1 
ATOM   32240 O O      . GLY F 1 161 ? 66.998  138.492 117.024 1.00 171.37 ? 426 GLY F O      1 
ATOM   32241 H H      . GLY F 1 161 ? 68.565  138.842 118.497 1.00 162.94 ? 426 GLY F H      1 
ATOM   32242 H HA2    . GLY F 1 161 ? 67.557  141.180 118.154 1.00 166.09 ? 426 GLY F HA2    1 
ATOM   32243 H HA3    . GLY F 1 161 ? 68.682  141.006 117.057 1.00 166.21 ? 426 GLY F HA3    1 
ATOM   32244 N N      . PRO F 1 162 ? 66.410  140.307 115.852 1.00 174.14 ? 427 PRO F N      1 
ATOM   32245 C CA     . PRO F 1 162 ? 65.661  139.492 114.889 1.00 177.10 ? 427 PRO F CA     1 
ATOM   32246 C C      . PRO F 1 162 ? 66.594  138.787 113.921 1.00 182.79 ? 427 PRO F C      1 
ATOM   32247 O O      . PRO F 1 162 ? 67.817  138.874 114.064 1.00 184.07 ? 427 PRO F O      1 
ATOM   32248 C CB     . PRO F 1 162 ? 64.766  140.515 114.183 1.00 175.01 ? 427 PRO F CB     1 
ATOM   32249 C CG     . PRO F 1 162 ? 65.568  141.766 114.203 1.00 171.54 ? 427 PRO F CG     1 
ATOM   32250 C CD     . PRO F 1 162 ? 66.369  141.735 115.495 1.00 170.93 ? 427 PRO F CD     1 
ATOM   32251 H HA     . PRO F 1 162 ? 65.118  138.830 115.348 1.00 175.68 ? 427 PRO F HA     1 
ATOM   32252 H HB2    . PRO F 1 162 ? 64.580  140.229 113.274 1.00 174.87 ? 427 PRO F HB2    1 
ATOM   32253 H HB3    . PRO F 1 162 ? 63.941  140.627 114.684 1.00 174.63 ? 427 PRO F HB3    1 
ATOM   32254 H HG2    . PRO F 1 162 ? 66.160  141.781 113.433 1.00 170.91 ? 427 PRO F HG2    1 
ATOM   32255 H HG3    . PRO F 1 162 ? 64.972  142.533 114.188 1.00 170.38 ? 427 PRO F HG3    1 
ATOM   32256 H HD2    . PRO F 1 162 ? 67.266  142.073 115.354 1.00 170.49 ? 427 PRO F HD2    1 
ATOM   32257 H HD3    . PRO F 1 162 ? 65.909  142.230 116.190 1.00 170.51 ? 427 PRO F HD3    1 
ATOM   32258 N N      . ILE F 1 163 ? 66.037  138.098 112.924 1.00 189.85 ? 428 ILE F N      1 
ATOM   32259 C CA     . ILE F 1 163 ? 66.776  137.910 111.685 1.00 193.78 ? 428 ILE F CA     1 
ATOM   32260 C C      . ILE F 1 163 ? 66.977  139.265 111.014 1.00 191.23 ? 428 ILE F C      1 
ATOM   32261 O O      . ILE F 1 163 ? 66.265  140.239 111.287 1.00 186.84 ? 428 ILE F O      1 
ATOM   32262 C CB     . ILE F 1 163 ? 66.059  136.931 110.740 1.00 194.38 ? 428 ILE F CB     1 
ATOM   32263 C CG1    . ILE F 1 163 ? 64.688  137.478 110.319 1.00 193.23 ? 428 ILE F CG1    1 
ATOM   32264 C CG2    . ILE F 1 163 ? 65.922  135.560 111.400 1.00 194.24 ? 428 ILE F CG2    1 
ATOM   32265 C CD1    . ILE F 1 163 ? 63.967  136.608 109.296 1.00 188.49 ? 428 ILE F CD1    1 
ATOM   32266 H H      . ILE F 1 163 ? 65.191  138.015 112.851 1.00 187.53 ? 428 ILE F H      1 
ATOM   32267 H HA     . ILE F 1 163 ? 67.651  137.542 111.889 1.00 192.14 ? 428 ILE F HA     1 
ATOM   32268 H HB     . ILE F 1 163 ? 66.602  136.829 109.941 1.00 192.34 ? 428 ILE F HB     1 
ATOM   32269 H HG12   . ILE F 1 163 ? 64.119  137.546 111.103 1.00 192.46 ? 428 ILE F HG12   1 
ATOM   32270 H HG13   . ILE F 1 163 ? 64.801  138.355 109.919 1.00 191.71 ? 428 ILE F HG13   1 
ATOM   32271 H HG21   . ILE F 1 163 ? 66.791  135.283 111.731 1.00 195.01 ? 428 ILE F HG21   1 
ATOM   32272 H HG22   . ILE F 1 163 ? 65.290  135.619 112.135 1.00 193.82 ? 428 ILE F HG22   1 
ATOM   32273 H HG23   . ILE F 1 163 ? 65.605  134.921 110.740 1.00 193.58 ? 428 ILE F HG23   1 
ATOM   32274 H HD11   . ILE F 1 163 ? 64.558  136.449 108.542 1.00 188.44 ? 428 ILE F HD11   1 
ATOM   32275 H HD12   . ILE F 1 163 ? 63.724  135.764 109.710 1.00 190.21 ? 428 ILE F HD12   1 
ATOM   32276 H HD13   . ILE F 1 163 ? 63.167  137.070 108.997 1.00 189.00 ? 428 ILE F HD13   1 
ATOM   32277 N N      . ASP F 1 164 ? 67.969  139.327 110.128 1.00 193.62 ? 429 ASP F N      1 
ATOM   32278 C CA     . ASP F 1 164 ? 68.232  140.547 109.371 1.00 196.85 ? 429 ASP F CA     1 
ATOM   32279 C C      . ASP F 1 164 ? 68.395  141.738 110.306 1.00 197.09 ? 429 ASP F C      1 
ATOM   32280 O O      . ASP F 1 164 ? 67.867  142.828 110.077 1.00 197.73 ? 429 ASP F O      1 
ATOM   32281 C CB     . ASP F 1 164 ? 67.152  140.787 108.323 1.00 196.54 ? 429 ASP F CB     1 
ATOM   32282 C CG     . ASP F 1 164 ? 67.099  139.676 107.302 1.00 191.74 ? 429 ASP F CG     1 
ATOM   32283 O OD1    . ASP F 1 164 ? 68.154  139.048 107.070 1.00 187.65 ? 429 ASP F OD1    1 
ATOM   32284 O OD2    . ASP F 1 164 ? 66.019  139.433 106.728 1.00 189.95 ? 429 ASP F OD2    1 
ATOM   32285 H H      . ASP F 1 164 ? 68.565  138.715 110.026 1.00 192.89 ? 429 ASP F H      1 
ATOM   32286 H HA     . ASP F 1 164 ? 69.072  140.438 108.909 1.00 194.78 ? 429 ASP F HA     1 
ATOM   32287 H HB2    . ASP F 1 164 ? 66.285  140.835 108.759 1.00 193.78 ? 429 ASP F HB2    1 
ATOM   32288 H HB3    . ASP F 1 164 ? 67.334  141.617 107.856 1.00 195.02 ? 429 ASP F HB3    1 
ATOM   32289 N N      . SER F 1 165 ? 69.131  141.504 111.384 1.00 195.03 ? 430 SER F N      1 
ATOM   32290 C CA     . SER F 1 165 ? 69.478  142.526 112.354 1.00 191.00 ? 430 SER F CA     1 
ATOM   32291 C C      . SER F 1 165 ? 70.797  143.204 112.014 1.00 193.90 ? 430 SER F C      1 
ATOM   32292 O O      . SER F 1 165 ? 71.085  144.280 112.549 1.00 191.21 ? 430 SER F O      1 
ATOM   32293 C CB     . SER F 1 165 ? 69.564  141.900 113.747 1.00 185.50 ? 430 SER F CB     1 
ATOM   32294 O OG     . SER F 1 165 ? 70.742  141.122 113.859 1.00 187.75 ? 430 SER F OG     1 
ATOM   32295 H H      . SER F 1 165 ? 69.529  140.756 111.525 1.00 193.48 ? 430 SER F H      1 
ATOM   32296 H HA     . SER F 1 165 ? 68.783  143.205 112.372 1.00 190.58 ? 430 SER F HA     1 
ATOM   32297 H HB2    . SER F 1 165 ? 69.579  142.601 114.418 1.00 185.88 ? 430 SER F HB2    1 
ATOM   32298 H HB3    . SER F 1 165 ? 68.793  141.324 113.882 1.00 184.73 ? 430 SER F HB3    1 
ATOM   32299 H HG     . SER F 1 165 ? 70.707  140.476 113.321 1.00 191.44 ? 430 SER F HG     1 
ATOM   32300 N N      . GLY F 1 166 ? 71.598  142.592 111.138 1.00 192.65 ? 431 GLY F N      1 
ATOM   32301 C CA     . GLY F 1 166 ? 72.952  143.018 110.860 1.00 185.41 ? 431 GLY F CA     1 
ATOM   32302 C C      . GLY F 1 166 ? 74.004  142.340 111.705 1.00 175.16 ? 431 GLY F C      1 
ATOM   32303 O O      . GLY F 1 166 ? 75.201  142.543 111.462 1.00 166.82 ? 431 GLY F O      1 
ATOM   32304 H H      . GLY F 1 166 ? 71.362  141.899 110.686 1.00 191.70 ? 431 GLY F H      1 
ATOM   32305 H HA2    . GLY F 1 166 ? 73.154  142.848 109.925 1.00 185.77 ? 431 GLY F HA2    1 
ATOM   32306 H HA3    . GLY F 1 166 ? 73.020  143.975 111.011 1.00 184.90 ? 431 GLY F HA3    1 
ATOM   32307 N N      . LYS F 1 167 ? 73.593  141.531 112.680 1.00 175.83 ? 432 LYS F N      1 
ATOM   32308 C CA     . LYS F 1 167 ? 74.536  141.009 113.659 1.00 168.09 ? 432 LYS F CA     1 
ATOM   32309 C C      . LYS F 1 167 ? 75.573  140.105 113.000 1.00 159.45 ? 432 LYS F C      1 
ATOM   32310 O O      . LYS F 1 167 ? 76.755  140.139 113.363 1.00 147.64 ? 432 LYS F O      1 
ATOM   32311 C CB     . LYS F 1 167 ? 73.768  140.288 114.770 1.00 168.30 ? 432 LYS F CB     1 
ATOM   32312 C CG     . LYS F 1 167 ? 73.070  139.024 114.309 1.00 171.17 ? 432 LYS F CG     1 
ATOM   32313 C CD     . LYS F 1 167 ? 72.017  138.527 115.300 1.00 169.74 ? 432 LYS F CD     1 
ATOM   32314 C CE     . LYS F 1 167 ? 70.853  137.899 114.538 1.00 176.73 ? 432 LYS F CE     1 
ATOM   32315 N NZ     . LYS F 1 167 ? 69.944  137.063 115.366 1.00 174.01 ? 432 LYS F NZ     1 
ATOM   32316 H H      . LYS F 1 167 ? 72.773  141.309 112.818 1.00 178.33 ? 432 LYS F H      1 
ATOM   32317 H HA     . LYS F 1 167 ? 75.011  141.753 114.063 1.00 169.00 ? 432 LYS F HA     1 
ATOM   32318 H HB2    . LYS F 1 167 ? 74.394  140.043 115.472 1.00 163.68 ? 432 LYS F HB2    1 
ATOM   32319 H HB3    . LYS F 1 167 ? 73.098  140.893 115.129 1.00 170.55 ? 432 LYS F HB3    1 
ATOM   32320 H HG2    . LYS F 1 167 ? 72.620  139.209 113.470 1.00 175.29 ? 432 LYS F HG2    1 
ATOM   32321 H HG3    . LYS F 1 167 ? 73.728  138.321 114.189 1.00 169.00 ? 432 LYS F HG3    1 
ATOM   32322 H HD2    . LYS F 1 167 ? 72.406  137.853 115.881 1.00 166.52 ? 432 LYS F HD2    1 
ATOM   32323 H HD3    . LYS F 1 167 ? 71.677  139.271 115.825 1.00 168.67 ? 432 LYS F HD3    1 
ATOM   32324 H HE2    . LYS F 1 167 ? 70.317  138.614 114.161 1.00 179.77 ? 432 LYS F HE2    1 
ATOM   32325 H HE3    . LYS F 1 167 ? 71.209  137.344 113.826 1.00 177.11 ? 432 LYS F HE3    1 
ATOM   32326 H HZ1    . LYS F 1 167 ? 69.754  137.479 116.130 1.00 172.74 ? 432 LYS F HZ1    1 
ATOM   32327 H HZ2    . LYS F 1 167 ? 70.331  136.281 115.543 1.00 173.26 ? 432 LYS F HZ2    1 
ATOM   32328 H HZ3    . LYS F 1 167 ? 69.187  136.915 114.919 1.00 177.22 ? 432 LYS F HZ3    1 
ATOM   32329 N N      . THR F 1 168 ? 75.162  139.305 112.012 1.00 161.15 ? 433 THR F N      1 
ATOM   32330 C CA     . THR F 1 168 ? 76.137  138.507 111.275 1.00 154.82 ? 433 THR F CA     1 
ATOM   32331 C C      . THR F 1 168 ? 77.198  139.397 110.645 1.00 151.96 ? 433 THR F C      1 
ATOM   32332 O O      . THR F 1 168 ? 78.399  139.121 110.743 1.00 145.93 ? 433 THR F O      1 
ATOM   32333 C CB     . THR F 1 168 ? 75.441  137.689 110.187 1.00 159.52 ? 433 THR F CB     1 
ATOM   32334 O OG1    . THR F 1 168 ? 74.464  136.827 110.776 1.00 157.99 ? 433 THR F OG1    1 
ATOM   32335 C CG2    . THR F 1 168 ? 76.458  136.836 109.435 1.00 160.81 ? 433 THR F CG2    1 
ATOM   32336 H H      . THR F 1 168 ? 74.343  139.200 111.766 1.00 163.64 ? 433 THR F H      1 
ATOM   32337 H HA     . THR F 1 168 ? 76.577  137.893 111.885 1.00 155.56 ? 433 THR F HA     1 
ATOM   32338 H HB     . THR F 1 168 ? 75.015  138.287 109.552 1.00 158.83 ? 433 THR F HB     1 
ATOM   32339 H HG1    . THR F 1 168 ? 73.791  137.270 110.999 1.00 158.64 ? 433 THR F HG1    1 
ATOM   32340 H HG21   . THR F 1 168 ? 76.000  136.227 108.834 1.00 159.57 ? 433 THR F HG21   1 
ATOM   32341 H HG22   . THR F 1 168 ? 76.984  136.316 110.065 1.00 159.02 ? 433 THR F HG22   1 
ATOM   32342 H HG23   . THR F 1 168 ? 77.056  137.397 108.914 1.00 159.88 ? 433 THR F HG23   1 
ATOM   32343 N N      . THR F 1 169 ? 76.769  140.488 110.012 1.00 155.34 ? 434 THR F N      1 
ATOM   32344 C CA     . THR F 1 169 ? 77.709  141.378 109.343 1.00 149.56 ? 434 THR F CA     1 
ATOM   32345 C C      . THR F 1 169 ? 78.659  142.016 110.342 1.00 146.87 ? 434 THR F C      1 
ATOM   32346 O O      . THR F 1 169 ? 79.865  142.130 110.088 1.00 140.46 ? 434 THR F O      1 
ATOM   32347 C CB     . THR F 1 169 ? 76.939  142.452 108.589 1.00 151.05 ? 434 THR F CB     1 
ATOM   32348 O OG1    . THR F 1 169 ? 76.041  141.826 107.668 1.00 158.74 ? 434 THR F OG1    1 
ATOM   32349 C CG2    . THR F 1 169 ? 77.890  143.361 107.830 1.00 152.35 ? 434 THR F CG2    1 
ATOM   32350 H H      . THR F 1 169 ? 75.941  140.704 109.917 1.00 157.41 ? 434 THR F H      1 
ATOM   32351 H HA     . THR F 1 169 ? 78.236  140.870 108.704 1.00 150.61 ? 434 THR F HA     1 
ATOM   32352 H HB     . THR F 1 169 ? 76.435  142.990 109.221 1.00 154.50 ? 434 THR F HB     1 
ATOM   32353 H HG1    . THR F 1 169 ? 75.416  141.457 108.093 1.00 158.55 ? 434 THR F HG1    1 
ATOM   32354 H HG21   . THR F 1 169 ? 78.395  143.912 108.450 1.00 151.98 ? 434 THR F HG21   1 
ATOM   32355 H HG22   . THR F 1 169 ? 77.385  143.940 107.237 1.00 151.83 ? 434 THR F HG22   1 
ATOM   32356 H HG23   . THR F 1 169 ? 78.508  142.830 107.302 1.00 149.05 ? 434 THR F HG23   1 
ATOM   32357 N N      . LEU F 1 170 ? 78.131  142.424 111.494 1.00 147.16 ? 435 LEU F N      1 
ATOM   32358 C CA     . LEU F 1 170 ? 78.984  142.879 112.582 1.00 140.14 ? 435 LEU F CA     1 
ATOM   32359 C C      . LEU F 1 170 ? 79.923  141.771 113.018 1.00 136.36 ? 435 LEU F C      1 
ATOM   32360 O O      . LEU F 1 170 ? 81.132  141.985 113.167 1.00 137.45 ? 435 LEU F O      1 
ATOM   32361 C CB     . LEU F 1 170 ? 78.119  143.337 113.750 1.00 144.92 ? 435 LEU F CB     1 
ATOM   32362 C CG     . LEU F 1 170 ? 78.847  143.544 115.075 1.00 148.17 ? 435 LEU F CG     1 
ATOM   32363 C CD1    . LEU F 1 170 ? 79.958  144.570 114.938 1.00 146.78 ? 435 LEU F CD1    1 
ATOM   32364 C CD2    . LEU F 1 170 ? 77.846  143.977 116.129 1.00 153.14 ? 435 LEU F CD2    1 
ATOM   32365 H H      . LEU F 1 170 ? 77.295  142.374 111.691 1.00 151.22 ? 435 LEU F H      1 
ATOM   32366 H HA     . LEU F 1 170 ? 79.518  143.632 112.282 1.00 143.15 ? 435 LEU F HA     1 
ATOM   32367 H HB2    . LEU F 1 170 ? 77.698  144.179 113.509 1.00 148.18 ? 435 LEU F HB2    1 
ATOM   32368 H HB3    . LEU F 1 170 ? 77.433  142.666 113.899 1.00 148.40 ? 435 LEU F HB3    1 
ATOM   32369 H HG     . LEU F 1 170 ? 79.239  142.705 115.366 1.00 146.34 ? 435 LEU F HG     1 
ATOM   32370 H HD11   . LEU F 1 170 ? 80.359  144.714 115.810 1.00 147.61 ? 435 LEU F HD11   1 
ATOM   32371 H HD12   . LEU F 1 170 ? 80.626  144.237 114.318 1.00 145.14 ? 435 LEU F HD12   1 
ATOM   32372 H HD13   . LEU F 1 170 ? 79.580  145.401 114.605 1.00 146.52 ? 435 LEU F HD13   1 
ATOM   32373 H HD21   . LEU F 1 170 ? 77.472  144.836 115.873 1.00 150.80 ? 435 LEU F HD21   1 
ATOM   32374 H HD22   . LEU F 1 170 ? 77.141  143.312 116.184 1.00 150.38 ? 435 LEU F HD22   1 
ATOM   32375 H HD23   . LEU F 1 170 ? 78.300  144.053 116.984 1.00 149.98 ? 435 LEU F HD23   1 
ATOM   32376 N N      . ALA F 1 171 ? 79.383  140.569 113.210 1.00 134.43 ? 436 ALA F N      1 
ATOM   32377 C CA     . ALA F 1 171 ? 80.200  139.460 113.678 1.00 135.54 ? 436 ALA F CA     1 
ATOM   32378 C C      . ALA F 1 171 ? 81.355  139.206 112.723 1.00 134.61 ? 436 ALA F C      1 
ATOM   32379 O O      . ALA F 1 171 ? 82.488  138.962 113.152 1.00 135.92 ? 436 ALA F O      1 
ATOM   32380 C CB     . ALA F 1 171 ? 79.338  138.210 113.828 1.00 136.24 ? 436 ALA F CB     1 
ATOM   32381 H H      . ALA F 1 171 ? 78.550  140.382 113.099 1.00 140.93 ? 436 ALA F H      1 
ATOM   32382 H HA     . ALA F 1 171 ? 80.571  139.681 114.548 1.00 137.21 ? 436 ALA F HA     1 
ATOM   32383 H HB1    . ALA F 1 171 ? 78.600  138.410 114.428 1.00 139.44 ? 436 ALA F HB1    1 
ATOM   32384 H HB2    . ALA F 1 171 ? 79.880  137.494 114.196 1.00 137.32 ? 436 ALA F HB2    1 
ATOM   32385 H HB3    . ALA F 1 171 ? 78.996  137.954 112.956 1.00 140.40 ? 436 ALA F HB3    1 
ATOM   32386 N N      . ALA F 1 172 ? 81.090  139.284 111.423 1.00 132.84 ? 437 ALA F N      1 
ATOM   32387 C CA     . ALA F 1 172 ? 82.165  139.212 110.445 1.00 135.47 ? 437 ALA F CA     1 
ATOM   32388 C C      . ALA F 1 172 ? 83.239  140.253 110.729 1.00 140.14 ? 437 ALA F C      1 
ATOM   32389 O O      . ALA F 1 172 ? 84.430  139.932 110.790 1.00 142.97 ? 437 ALA F O      1 
ATOM   32390 C CB     . ALA F 1 172 ? 81.593  139.400 109.041 1.00 142.18 ? 437 ALA F CB     1 
ATOM   32391 H H      . ALA F 1 172 ? 80.305  139.403 111.089 1.00 138.05 ? 437 ALA F H      1 
ATOM   32392 H HA     . ALA F 1 172 ? 82.577  138.334 110.489 1.00 135.81 ? 437 ALA F HA     1 
ATOM   32393 H HB1    . ALA F 1 172 ? 80.853  138.782 108.918 1.00 142.19 ? 437 ALA F HB1    1 
ATOM   32394 H HB2    . ALA F 1 172 ? 82.287  139.219 108.388 1.00 141.06 ? 437 ALA F HB2    1 
ATOM   32395 H HB3    . ALA F 1 172 ? 81.278  140.314 108.947 1.00 140.83 ? 437 ALA F HB3    1 
ATOM   32396 N N      . ALA F 1 173 ? 82.833  141.508 110.931 1.00 142.43 ? 438 ALA F N      1 
ATOM   32397 C CA     . ALA F 1 173 ? 83.811  142.558 111.201 1.00 147.52 ? 438 ALA F CA     1 
ATOM   32398 C C      . ALA F 1 173 ? 84.590  142.285 112.482 1.00 144.06 ? 438 ALA F C      1 
ATOM   32399 O O      . ALA F 1 173 ? 85.810  142.481 112.528 1.00 144.73 ? 438 ALA F O      1 
ATOM   32400 C CB     . ALA F 1 173 ? 83.109  143.912 111.282 1.00 148.11 ? 438 ALA F CB     1 
ATOM   32401 H H      . ALA F 1 173 ? 82.015  141.774 110.897 1.00 140.44 ? 438 ALA F H      1 
ATOM   32402 H HA     . ALA F 1 173 ? 84.446  142.590 110.468 1.00 146.04 ? 438 ALA F HA     1 
ATOM   32403 H HB1    . ALA F 1 173 ? 82.563  143.939 112.084 1.00 144.32 ? 438 ALA F HB1    1 
ATOM   32404 H HB2    . ALA F 1 173 ? 83.780  144.614 111.311 1.00 147.96 ? 438 ALA F HB2    1 
ATOM   32405 H HB3    . ALA F 1 173 ? 82.549  144.022 110.496 1.00 144.72 ? 438 ALA F HB3    1 
ATOM   32406 N N      . LEU F 1 174 ? 83.909  141.836 113.534 1.00 139.11 ? 439 LEU F N      1 
ATOM   32407 C CA     . LEU F 1 174 ? 84.597  141.556 114.788 1.00 135.71 ? 439 LEU F CA     1 
ATOM   32408 C C      . LEU F 1 174 ? 85.618  140.446 114.616 1.00 136.74 ? 439 LEU F C      1 
ATOM   32409 O O      . LEU F 1 174 ? 86.795  140.607 114.950 1.00 143.12 ? 439 LEU F O      1 
ATOM   32410 C CB     . LEU F 1 174 ? 83.582  141.170 115.853 1.00 134.32 ? 439 LEU F CB     1 
ATOM   32411 C CG     . LEU F 1 174 ? 82.814  142.361 116.400 1.00 139.86 ? 439 LEU F CG     1 
ATOM   32412 C CD1    . LEU F 1 174 ? 81.598  141.875 117.151 1.00 141.22 ? 439 LEU F CD1    1 
ATOM   32413 C CD2    . LEU F 1 174 ? 83.710  143.191 117.307 1.00 140.78 ? 439 LEU F CD2    1 
ATOM   32414 H H      . LEU F 1 174 ? 83.059  141.702 113.549 1.00 139.50 ? 439 LEU F H      1 
ATOM   32415 H HA     . LEU F 1 174 ? 85.069  142.353 115.079 1.00 137.91 ? 439 LEU F HA     1 
ATOM   32416 H HB2    . LEU F 1 174 ? 82.944  140.550 115.466 1.00 136.50 ? 439 LEU F HB2    1 
ATOM   32417 H HB3    . LEU F 1 174 ? 84.048  140.746 116.593 1.00 135.63 ? 439 LEU F HB3    1 
ATOM   32418 H HG     . LEU F 1 174 ? 82.522  142.921 115.661 1.00 140.57 ? 439 LEU F HG     1 
ATOM   32419 H HD11   . LEU F 1 174 ? 81.883  141.283 117.865 1.00 139.64 ? 439 LEU F HD11   1 
ATOM   32420 H HD12   . LEU F 1 174 ? 81.129  142.642 117.517 1.00 142.60 ? 439 LEU F HD12   1 
ATOM   32421 H HD13   . LEU F 1 174 ? 81.021  141.399 116.532 1.00 140.82 ? 439 LEU F HD13   1 
ATOM   32422 H HD21   . LEU F 1 174 ? 84.452  143.549 116.793 1.00 140.83 ? 439 LEU F HD21   1 
ATOM   32423 H HD22   . LEU F 1 174 ? 84.046  142.624 118.020 1.00 135.67 ? 439 LEU F HD22   1 
ATOM   32424 H HD23   . LEU F 1 174 ? 83.188  143.918 117.684 1.00 139.92 ? 439 LEU F HD23   1 
ATOM   32425 N N      . LEU F 1 175 ? 85.184  139.310 114.083 1.00 133.66 ? 440 LEU F N      1 
ATOM   32426 C CA     . LEU F 1 175 ? 86.109  138.206 113.883 1.00 136.81 ? 440 LEU F CA     1 
ATOM   32427 C C      . LEU F 1 175 ? 87.184  138.585 112.877 1.00 142.18 ? 440 LEU F C      1 
ATOM   32428 O O      . LEU F 1 175 ? 88.347  138.196 113.024 1.00 143.76 ? 440 LEU F O      1 
ATOM   32429 C CB     . LEU F 1 175 ? 85.342  136.965 113.439 1.00 138.82 ? 440 LEU F CB     1 
ATOM   32430 C CG     . LEU F 1 175 ? 86.039  135.633 113.712 1.00 136.60 ? 440 LEU F CG     1 
ATOM   32431 C CD1    . LEU F 1 175 ? 85.849  135.223 115.165 1.00 132.53 ? 440 LEU F CD1    1 
ATOM   32432 C CD2    . LEU F 1 175 ? 85.480  134.560 112.795 1.00 135.20 ? 440 LEU F CD2    1 
ATOM   32433 H H      . LEU F 1 175 ? 84.382  139.168 113.806 1.00 136.32 ? 440 LEU F H      1 
ATOM   32434 H HA     . LEU F 1 175 ? 86.547  138.004 114.726 1.00 136.94 ? 440 LEU F HA     1 
ATOM   32435 H HB2    . LEU F 1 175 ? 84.488  136.951 113.901 1.00 138.00 ? 440 LEU F HB2    1 
ATOM   32436 H HB3    . LEU F 1 175 ? 85.191  137.026 112.482 1.00 138.86 ? 440 LEU F HB3    1 
ATOM   32437 H HG     . LEU F 1 175 ? 86.990  135.723 113.537 1.00 137.92 ? 440 LEU F HG     1 
ATOM   32438 H HD11   . LEU F 1 175 ? 86.231  135.906 115.740 1.00 136.73 ? 440 LEU F HD11   1 
ATOM   32439 H HD12   . LEU F 1 175 ? 86.299  134.375 115.316 1.00 136.34 ? 440 LEU F HD12   1 
ATOM   32440 H HD13   . LEU F 1 175 ? 84.900  135.132 115.347 1.00 136.32 ? 440 LEU F HD13   1 
ATOM   32441 H HD21   . LEU F 1 175 ? 85.917  133.716 112.994 1.00 135.97 ? 440 LEU F HD21   1 
ATOM   32442 H HD22   . LEU F 1 175 ? 84.524  134.482 112.951 1.00 137.01 ? 440 LEU F HD22   1 
ATOM   32443 H HD23   . LEU F 1 175 ? 85.646  134.811 111.872 1.00 137.83 ? 440 LEU F HD23   1 
ATOM   32444 N N      . GLU F 1 176 ? 86.822  139.372 111.863 1.00 143.93 ? 441 GLU F N      1 
ATOM   32445 C CA     . GLU F 1 176 ? 87.825  139.844 110.917 1.00 145.21 ? 441 GLU F CA     1 
ATOM   32446 C C      . GLU F 1 176 ? 88.867  140.701 111.612 1.00 149.79 ? 441 GLU F C      1 
ATOM   32447 O O      . GLU F 1 176 ? 90.060  140.607 111.305 1.00 153.79 ? 441 GLU F O      1 
ATOM   32448 C CB     . GLU F 1 176 ? 87.166  140.632 109.786 1.00 152.31 ? 441 GLU F CB     1 
ATOM   32449 C CG     . GLU F 1 176 ? 88.173  141.316 108.849 1.00 158.78 ? 441 GLU F CG     1 
ATOM   32450 C CD     . GLU F 1 176 ? 87.521  142.007 107.660 1.00 159.13 ? 441 GLU F CD     1 
ATOM   32451 O OE1    . GLU F 1 176 ? 86.525  141.478 107.123 1.00 160.91 ? 441 GLU F OE1    1 
ATOM   32452 O OE2    . GLU F 1 176 ? 87.987  143.104 107.284 1.00 152.73 ? 441 GLU F OE2    1 
ATOM   32453 H H      . GLU F 1 176 ? 86.026  139.672 111.729 1.00 143.16 ? 441 GLU F H      1 
ATOM   32454 H HA     . GLU F 1 176 ? 88.280  139.080 110.526 1.00 146.10 ? 441 GLU F HA     1 
ATOM   32455 H HB2    . GLU F 1 176 ? 86.628  140.025 109.252 1.00 150.62 ? 441 GLU F HB2    1 
ATOM   32456 H HB3    . GLU F 1 176 ? 86.600  141.317 110.176 1.00 149.83 ? 441 GLU F HB3    1 
ATOM   32457 H HG2    . GLU F 1 176 ? 88.657  141.996 109.346 1.00 157.85 ? 441 GLU F HG2    1 
ATOM   32458 H HG3    . GLU F 1 176 ? 88.794  140.651 108.510 1.00 157.00 ? 441 GLU F HG3    1 
ATOM   32459 N N      . LEU F 1 177 ? 88.447  141.534 112.561 1.00 150.30 ? 442 LEU F N      1 
ATOM   32460 C CA     . LEU F 1 177 ? 89.421  142.346 113.277 1.00 150.06 ? 442 LEU F CA     1 
ATOM   32461 C C      . LEU F 1 177 ? 90.325  141.458 114.113 1.00 146.00 ? 442 LEU F C      1 
ATOM   32462 O O      . LEU F 1 177 ? 91.555  141.556 114.048 1.00 145.74 ? 442 LEU F O      1 
ATOM   32463 C CB     . LEU F 1 177 ? 88.704  143.370 114.159 1.00 147.23 ? 442 LEU F CB     1 
ATOM   32464 C CG     . LEU F 1 177 ? 89.580  144.134 115.157 1.00 145.64 ? 442 LEU F CG     1 
ATOM   32465 C CD1    . LEU F 1 177 ? 90.566  145.034 114.425 1.00 149.92 ? 442 LEU F CD1    1 
ATOM   32466 C CD2    . LEU F 1 177 ? 88.724  144.957 116.107 1.00 143.78 ? 442 LEU F CD2    1 
ATOM   32467 H H      . LEU F 1 177 ? 87.625  141.664 112.785 1.00 147.21 ? 442 LEU F H      1 
ATOM   32468 H HA     . LEU F 1 177 ? 89.972  142.828 112.638 1.00 150.40 ? 442 LEU F HA     1 
ATOM   32469 H HB2    . LEU F 1 177 ? 88.286  144.029 113.580 1.00 147.23 ? 442 LEU F HB2    1 
ATOM   32470 H HB3    . LEU F 1 177 ? 88.016  142.910 114.666 1.00 145.22 ? 442 LEU F HB3    1 
ATOM   32471 H HG     . LEU F 1 177 ? 90.089  143.506 115.694 1.00 143.88 ? 442 LEU F HG     1 
ATOM   32472 H HD11   . LEU F 1 177 ? 91.087  145.530 115.078 1.00 145.60 ? 442 LEU F HD11   1 
ATOM   32473 H HD12   . LEU F 1 177 ? 91.154  144.486 113.881 1.00 148.18 ? 442 LEU F HD12   1 
ATOM   32474 H HD13   . LEU F 1 177 ? 90.072  145.650 113.860 1.00 149.55 ? 442 LEU F HD13   1 
ATOM   32475 H HD21   . LEU F 1 177 ? 88.320  145.690 115.613 1.00 144.87 ? 442 LEU F HD21   1 
ATOM   32476 H HD22   . LEU F 1 177 ? 89.290  145.312 116.813 1.00 142.06 ? 442 LEU F HD22   1 
ATOM   32477 H HD23   . LEU F 1 177 ? 88.033  144.393 116.489 1.00 142.63 ? 442 LEU F HD23   1 
ATOM   32478 N N      . CYS F 1 178 ? 89.726  140.585 114.901 1.00 144.06 ? 443 CYS F N      1 
ATOM   32479 C CA     . CYS F 1 178 ? 90.362  140.042 116.081 1.00 144.91 ? 443 CYS F CA     1 
ATOM   32480 C C      . CYS F 1 178 ? 90.921  138.642 115.865 1.00 139.84 ? 443 CYS F C      1 
ATOM   32481 O O      . CYS F 1 178 ? 91.678  138.159 116.711 1.00 135.43 ? 443 CYS F O      1 
ATOM   32482 C CB     . CYS F 1 178 ? 89.360  140.056 117.234 1.00 148.70 ? 443 CYS F CB     1 
ATOM   32483 S SG     . CYS F 1 178 ? 88.623  141.695 117.449 1.00 152.03 ? 443 CYS F SG     1 
ATOM   32484 H H      . CYS F 1 178 ? 88.874  140.502 114.906 1.00 145.39 ? 443 CYS F H      1 
ATOM   32485 H HA     . CYS F 1 178 ? 91.103  140.620 116.327 1.00 143.85 ? 443 CYS F HA     1 
ATOM   32486 H HB2    . CYS F 1 178 ? 88.645  139.431 117.036 1.00 147.56 ? 443 CYS F HB2    1 
ATOM   32487 H HB3    . CYS F 1 178 ? 89.809  139.811 118.058 1.00 146.35 ? 443 CYS F HB3    1 
ATOM   32488 H HG     . CYS F 1 178 ? 87.802  141.849 116.588 1.00 145.59 ? 443 CYS F HG     1 
ATOM   32489 N N      . GLY F 1 179 ? 90.582  137.988 114.755 1.00 138.88 ? 444 GLY F N      1 
ATOM   32490 C CA     . GLY F 1 179 ? 90.913  136.587 114.568 1.00 135.71 ? 444 GLY F CA     1 
ATOM   32491 C C      . GLY F 1 179 ? 89.886  135.659 115.199 1.00 132.37 ? 444 GLY F C      1 
ATOM   32492 O O      . GLY F 1 179 ? 88.724  136.015 115.406 1.00 136.08 ? 444 GLY F O      1 
ATOM   32493 H H      . GLY F 1 179 ? 90.149  138.339 114.099 1.00 142.44 ? 444 GLY F H      1 
ATOM   32494 H HA2    . GLY F 1 179 ? 90.962  136.393 113.618 1.00 139.92 ? 444 GLY F HA2    1 
ATOM   32495 H HA3    . GLY F 1 179 ? 91.782  136.404 114.962 1.00 138.41 ? 444 GLY F HA3    1 
ATOM   32496 N N      . GLY F 1 180 ? 90.333  134.443 115.501 1.00 123.08 ? 445 GLY F N      1 
ATOM   32497 C CA     . GLY F 1 180 ? 89.457  133.404 116.023 1.00 119.36 ? 445 GLY F CA     1 
ATOM   32498 C C      . GLY F 1 180 ? 88.863  132.517 114.943 1.00 114.97 ? 445 GLY F C      1 
ATOM   32499 O O      . GLY F 1 180 ? 89.396  132.402 113.839 1.00 114.16 ? 445 GLY F O      1 
ATOM   32500 H H      . GLY F 1 180 ? 91.152  134.194 115.405 1.00 124.67 ? 445 GLY F H      1 
ATOM   32501 H HA2    . GLY F 1 180 ? 89.959  132.845 116.638 1.00 121.77 ? 445 GLY F HA2    1 
ATOM   32502 H HA3    . GLY F 1 180 ? 88.730  133.820 116.513 1.00 125.11 ? 445 GLY F HA3    1 
ATOM   32503 N N      . LYS F 1 181 ? 87.746  131.866 115.276 1.00 115.40 ? 446 LYS F N      1 
ATOM   32504 C CA     . LYS F 1 181 ? 86.995  131.106 114.282 1.00 115.11 ? 446 LYS F CA     1 
ATOM   32505 C C      . LYS F 1 181 ? 85.504  131.096 114.600 1.00 115.74 ? 446 LYS F C      1 
ATOM   32506 O O      . LYS F 1 181 ? 85.087  131.346 115.732 1.00 121.58 ? 446 LYS F O      1 
ATOM   32507 C CB     . LYS F 1 181 ? 87.522  129.677 114.187 1.00 115.82 ? 446 LYS F CB     1 
ATOM   32508 C CG     . LYS F 1 181 ? 87.284  129.014 112.845 1.00 127.19 ? 446 LYS F CG     1 
ATOM   32509 C CD     . LYS F 1 181 ? 87.959  129.766 111.704 1.00 138.45 ? 446 LYS F CD     1 
ATOM   32510 C CE     . LYS F 1 181 ? 87.929  128.956 110.415 1.00 150.88 ? 446 LYS F CE     1 
ATOM   32511 N NZ     . LYS F 1 181 ? 88.601  129.665 109.286 1.00 168.61 ? 446 LYS F NZ     1 
ATOM   32512 H H      . LYS F 1 181 ? 87.395  131.870 116.063 1.00 119.77 ? 446 LYS F H      1 
ATOM   32513 H HA     . LYS F 1 181 ? 87.106  131.541 113.423 1.00 120.06 ? 446 LYS F HA     1 
ATOM   32514 H HB2    . LYS F 1 181 ? 88.481  129.692 114.342 1.00 117.42 ? 446 LYS F HB2    1 
ATOM   32515 H HB3    . LYS F 1 181 ? 87.089  129.138 114.868 1.00 117.40 ? 446 LYS F HB3    1 
ATOM   32516 H HG2    . LYS F 1 181 ? 87.651  128.116 112.869 1.00 129.15 ? 446 LYS F HG2    1 
ATOM   32517 H HG3    . LYS F 1 181 ? 86.330  128.980 112.666 1.00 126.95 ? 446 LYS F HG3    1 
ATOM   32518 H HD2    . LYS F 1 181 ? 87.490  130.600 111.539 1.00 135.91 ? 446 LYS F HD2    1 
ATOM   32519 H HD3    . LYS F 1 181 ? 88.886  129.942 111.935 1.00 135.45 ? 446 LYS F HD3    1 
ATOM   32520 H HE2    . LYS F 1 181 ? 88.391  128.114 110.561 1.00 147.89 ? 446 LYS F HE2    1 
ATOM   32521 H HE3    . LYS F 1 181 ? 87.006  128.791 110.164 1.00 149.86 ? 446 LYS F HE3    1 
ATOM   32522 H HZ1    . LYS F 1 181 ? 88.209  130.453 109.145 1.00 165.47 ? 446 LYS F HZ1    1 
ATOM   32523 H HZ2    . LYS F 1 181 ? 89.461  129.801 109.478 1.00 164.21 ? 446 LYS F HZ2    1 
ATOM   32524 H HZ3    . LYS F 1 181 ? 88.544  129.178 108.542 1.00 165.71 ? 446 LYS F HZ3    1 
ATOM   32525 N N      . ALA F 1 182 ? 84.702  130.811 113.576 1.00 111.54 ? 447 ALA F N      1 
ATOM   32526 C CA     . ALA F 1 182 ? 83.270  130.569 113.724 1.00 120.13 ? 447 ALA F CA     1 
ATOM   32527 C C      . ALA F 1 182 ? 82.979  129.082 113.948 1.00 123.07 ? 447 ALA F C      1 
ATOM   32528 O O      . ALA F 1 182 ? 83.742  128.216 113.518 1.00 119.82 ? 447 ALA F O      1 
ATOM   32529 C CB     . ALA F 1 182 ? 82.520  131.078 112.492 1.00 125.21 ? 447 ALA F CB     1 
ATOM   32530 H H      . ALA F 1 182 ? 84.996  130.632 112.788 1.00 117.21 ? 447 ALA F H      1 
ATOM   32531 H HA     . ALA F 1 182 ? 82.947  131.062 114.494 1.00 119.39 ? 447 ALA F HA     1 
ATOM   32532 H HB1    . ALA F 1 182 ? 81.565  130.973 112.632 1.00 123.96 ? 447 ALA F HB1    1 
ATOM   32533 H HB2    . ALA F 1 182 ? 82.732  132.018 112.365 1.00 122.56 ? 447 ALA F HB2    1 
ATOM   32534 H HB3    . ALA F 1 182 ? 82.801  130.570 111.714 1.00 123.27 ? 447 ALA F HB3    1 
ATOM   32535 N N      . LEU F 1 183 ? 81.867  128.791 114.633 1.00 126.70 ? 448 LEU F N      1 
ATOM   32536 C CA     . LEU F 1 183 ? 81.506  127.413 114.966 1.00 124.21 ? 448 LEU F CA     1 
ATOM   32537 C C      . LEU F 1 183 ? 79.994  127.222 115.004 1.00 128.08 ? 448 LEU F C      1 
ATOM   32538 O O      . LEU F 1 183 ? 79.233  128.168 115.221 1.00 134.58 ? 448 LEU F O      1 
ATOM   32539 C CB     . LEU F 1 183 ? 82.076  127.013 116.324 1.00 130.04 ? 448 LEU F CB     1 
ATOM   32540 C CG     . LEU F 1 183 ? 83.592  127.065 116.469 1.00 129.86 ? 448 LEU F CG     1 
ATOM   32541 C CD1    . LEU F 1 183 ? 83.968  126.927 117.932 1.00 126.46 ? 448 LEU F CD1    1 
ATOM   32542 C CD2    . LEU F 1 183 ? 84.233  125.961 115.651 1.00 129.31 ? 448 LEU F CD2    1 
ATOM   32543 H H      . LEU F 1 183 ? 81.349  129.383 114.983 1.00 126.18 ? 448 LEU F H      1 
ATOM   32544 H HA     . LEU F 1 183 ? 81.867  126.814 114.292 1.00 122.66 ? 448 LEU F HA     1 
ATOM   32545 H HB2    . LEU F 1 183 ? 81.702  127.609 116.994 1.00 130.41 ? 448 LEU F HB2    1 
ATOM   32546 H HB3    . LEU F 1 183 ? 81.797  126.102 116.515 1.00 129.27 ? 448 LEU F HB3    1 
ATOM   32547 H HG     . LEU F 1 183 ? 83.921  127.920 116.149 1.00 127.42 ? 448 LEU F HG     1 
ATOM   32548 H HD11   . LEU F 1 183 ? 83.630  126.082 118.268 1.00 129.80 ? 448 LEU F HD11   1 
ATOM   32549 H HD12   . LEU F 1 183 ? 83.572  127.663 118.428 1.00 126.56 ? 448 LEU F HD12   1 
ATOM   32550 H HD13   . LEU F 1 183 ? 84.935  126.957 118.014 1.00 128.32 ? 448 LEU F HD13   1 
ATOM   32551 H HD21   . LEU F 1 183 ? 85.198  126.025 115.741 1.00 129.83 ? 448 LEU F HD21   1 
ATOM   32552 H HD22   . LEU F 1 183 ? 83.927  125.103 115.988 1.00 130.82 ? 448 LEU F HD22   1 
ATOM   32553 H HD23   . LEU F 1 183 ? 83.979  126.061 114.720 1.00 127.22 ? 448 LEU F HD23   1 
ATOM   32554 N N      . ASN F 1 184 ? 79.570  125.974 114.793 1.00 121.18 ? 449 ASN F N      1 
ATOM   32555 C CA     . ASN F 1 184 ? 78.177  125.550 114.893 1.00 127.07 ? 449 ASN F CA     1 
ATOM   32556 C C      . ASN F 1 184 ? 77.845  124.941 116.256 1.00 126.40 ? 449 ASN F C      1 
ATOM   32557 O O      . ASN F 1 184 ? 78.726  124.555 117.027 1.00 120.77 ? 449 ASN F O      1 
ATOM   32558 C CB     . ASN F 1 184 ? 77.852  124.538 113.795 1.00 126.79 ? 449 ASN F CB     1 
ATOM   32559 C CG     . ASN F 1 184 ? 76.379  124.195 113.738 1.00 130.56 ? 449 ASN F CG     1 
ATOM   32560 O OD1    . ASN F 1 184 ? 75.528  125.021 114.056 1.00 134.76 ? 449 ASN F OD1    1 
ATOM   32561 N ND2    . ASN F 1 184 ? 76.074  122.947 113.411 1.00 129.18 ? 449 ASN F ND2    1 
ATOM   32562 H H      . ASN F 1 184 ? 80.103  125.326 114.599 1.00 122.36 ? 449 ASN F H      1 
ATOM   32563 H HA     . ASN F 1 184 ? 77.602  126.322 114.767 1.00 127.32 ? 449 ASN F HA     1 
ATOM   32564 H HB2    . ASN F 1 184 ? 78.105  124.915 112.936 1.00 126.36 ? 449 ASN F HB2    1 
ATOM   32565 H HB3    . ASN F 1 184 ? 78.349  123.720 113.957 1.00 125.93 ? 449 ASN F HB3    1 
ATOM   32566 H HD21   . ASN F 1 184 ? 75.248  122.711 113.351 1.00 128.36 ? 449 ASN F HD21   1 
ATOM   32567 H HD22   . ASN F 1 184 ? 76.694  122.402 113.165 1.00 127.68 ? 449 ASN F HD22   1 
ATOM   32568 N N      . VAL F 1 185 ? 76.541  124.869 116.543 1.00 133.57 ? 450 VAL F N      1 
ATOM   32569 C CA     . VAL F 1 185 ? 75.988  124.087 117.652 1.00 136.93 ? 450 VAL F CA     1 
ATOM   32570 C C      . VAL F 1 185 ? 74.723  123.340 117.236 1.00 138.60 ? 450 VAL F C      1 
ATOM   32571 O O      . VAL F 1 185 ? 74.247  122.454 117.955 1.00 140.38 ? 450 VAL F O      1 
ATOM   32572 C CB     . VAL F 1 185 ? 75.702  124.987 118.870 1.00 139.55 ? 450 VAL F CB     1 
ATOM   32573 C CG1    . VAL F 1 185 ? 75.128  124.172 120.034 1.00 139.35 ? 450 VAL F CG1    1 
ATOM   32574 C CG2    . VAL F 1 185 ? 76.976  125.681 119.315 1.00 134.69 ? 450 VAL F CG2    1 
ATOM   32575 H H      . VAL F 1 185 ? 75.938  125.220 116.042 1.00 132.63 ? 450 VAL F H      1 
ATOM   32576 H HA     . VAL F 1 185 ? 76.642  123.423 117.925 1.00 134.67 ? 450 VAL F HA     1 
ATOM   32577 H HB     . VAL F 1 185 ? 75.053  125.666 118.624 1.00 137.40 ? 450 VAL F HB     1 
ATOM   32578 H HG11   . VAL F 1 185 ? 74.208  123.936 119.832 1.00 139.69 ? 450 VAL F HG11   1 
ATOM   32579 H HG12   . VAL F 1 185 ? 75.657  123.369 120.162 1.00 139.16 ? 450 VAL F HG12   1 
ATOM   32580 H HG13   . VAL F 1 185 ? 75.147  124.717 120.838 1.00 138.82 ? 450 VAL F HG13   1 
ATOM   32581 H HG21   . VAL F 1 185 ? 77.651  125.008 119.502 1.00 134.32 ? 450 VAL F HG21   1 
ATOM   32582 H HG22   . VAL F 1 185 ? 77.281  126.274 118.610 1.00 132.61 ? 450 VAL F HG22   1 
ATOM   32583 H HG23   . VAL F 1 185 ? 76.789  126.192 120.120 1.00 135.06 ? 450 VAL F HG23   1 
ATOM   32584 N N      . ASN F 1 186 ? 74.170  123.684 116.076 1.00 137.55 ? 451 ASN F N      1 
ATOM   32585 C CA     . ASN F 1 186 ? 72.958  123.051 115.554 1.00 137.22 ? 451 ASN F CA     1 
ATOM   32586 C C      . ASN F 1 186 ? 73.310  121.739 114.848 1.00 135.96 ? 451 ASN F C      1 
ATOM   32587 O O      . ASN F 1 186 ? 73.296  121.618 113.622 1.00 130.54 ? 451 ASN F O      1 
ATOM   32588 C CB     . ASN F 1 186 ? 72.236  124.027 114.641 1.00 144.94 ? 451 ASN F CB     1 
ATOM   32589 C CG     . ASN F 1 186 ? 72.046  125.386 115.296 1.00 154.32 ? 451 ASN F CG     1 
ATOM   32590 O OD1    . ASN F 1 186 ? 71.330  125.509 116.290 1.00 155.48 ? 451 ASN F OD1    1 
ATOM   32591 N ND2    . ASN F 1 186 ? 72.667  126.415 114.731 1.00 155.26 ? 451 ASN F ND2    1 
ATOM   32592 H H      . ASN F 1 186 ? 74.518  124.244 115.526 1.00 137.32 ? 451 ASN F H      1 
ATOM   32593 H HA     . ASN F 1 186 ? 72.365  122.841 116.294 1.00 137.59 ? 451 ASN F HA     1 
ATOM   32594 H HB2    . ASN F 1 186 ? 72.758  124.154 113.833 1.00 142.26 ? 451 ASN F HB2    1 
ATOM   32595 H HB3    . ASN F 1 186 ? 71.359  123.674 114.421 1.00 143.48 ? 451 ASN F HB3    1 
ATOM   32596 H HD21   . ASN F 1 186 ? 72.598  127.200 115.080 1.00 151.72 ? 451 ASN F HD21   1 
ATOM   32597 H HD22   . ASN F 1 186 ? 73.186  126.290 114.056 1.00 149.21 ? 451 ASN F HD22   1 
ATOM   32598 N N      . LEU F 1 187 ? 73.635  120.743 115.664 1.00 140.88 ? 452 LEU F N      1 
ATOM   32599 C CA     . LEU F 1 187 ? 73.997  119.406 115.221 1.00 135.33 ? 452 LEU F CA     1 
ATOM   32600 C C      . LEU F 1 187 ? 73.397  118.385 116.170 1.00 137.49 ? 452 LEU F C      1 
ATOM   32601 O O      . LEU F 1 187 ? 73.092  118.707 117.323 1.00 142.38 ? 452 LEU F O      1 
ATOM   32602 C CB     . LEU F 1 187 ? 75.519  119.235 115.202 1.00 129.28 ? 452 LEU F CB     1 
ATOM   32603 C CG     . LEU F 1 187 ? 76.207  119.636 113.908 1.00 128.05 ? 452 LEU F CG     1 
ATOM   32604 C CD1    . LEU F 1 187 ? 77.642  120.014 114.192 1.00 127.65 ? 452 LEU F CD1    1 
ATOM   32605 C CD2    . LEU F 1 187 ? 76.151  118.485 112.929 1.00 131.79 ? 452 LEU F CD2    1 
ATOM   32606 H H      . LEU F 1 187 ? 73.651  120.827 116.520 1.00 139.25 ? 452 LEU F H      1 
ATOM   32607 H HA     . LEU F 1 187 ? 73.652  119.254 114.326 1.00 134.47 ? 452 LEU F HA     1 
ATOM   32608 H HB2    . LEU F 1 187 ? 75.893  119.776 115.916 1.00 131.92 ? 452 LEU F HB2    1 
ATOM   32609 H HB3    . LEU F 1 187 ? 75.725  118.300 115.368 1.00 129.60 ? 452 LEU F HB3    1 
ATOM   32610 H HG     . LEU F 1 187 ? 75.750  120.399 113.520 1.00 130.22 ? 452 LEU F HG     1 
ATOM   32611 H HD11   . LEU F 1 187 ? 77.653  120.768 114.804 1.00 129.07 ? 452 LEU F HD11   1 
ATOM   32612 H HD12   . LEU F 1 187 ? 78.075  120.258 113.358 1.00 127.70 ? 452 LEU F HD12   1 
ATOM   32613 H HD13   . LEU F 1 187 ? 78.096  119.256 114.594 1.00 128.86 ? 452 LEU F HD13   1 
ATOM   32614 H HD21   . LEU F 1 187 ? 75.223  118.251 112.765 1.00 131.41 ? 452 LEU F HD21   1 
ATOM   32615 H HD22   . LEU F 1 187 ? 76.578  118.755 112.100 1.00 130.16 ? 452 LEU F HD22   1 
ATOM   32616 H HD23   . LEU F 1 187 ? 76.620  117.725 113.311 1.00 130.78 ? 452 LEU F HD23   1 
ATOM   32617 N N      . PRO F 1 188 ? 73.214  117.145 115.720 1.00 137.43 ? 453 PRO F N      1 
ATOM   32618 C CA     . PRO F 1 188 ? 73.008  116.056 116.677 1.00 136.80 ? 453 PRO F CA     1 
ATOM   32619 C C      . PRO F 1 188 ? 74.157  115.991 117.664 1.00 135.79 ? 453 PRO F C      1 
ATOM   32620 O O      . PRO F 1 188 ? 75.328  116.082 117.291 1.00 134.20 ? 453 PRO F O      1 
ATOM   32621 C CB     . PRO F 1 188 ? 72.949  114.801 115.796 1.00 136.02 ? 453 PRO F CB     1 
ATOM   32622 C CG     . PRO F 1 188 ? 72.672  115.300 114.419 1.00 139.74 ? 453 PRO F CG     1 
ATOM   32623 C CD     . PRO F 1 188 ? 73.358  116.632 114.352 1.00 137.93 ? 453 PRO F CD     1 
ATOM   32624 H HA     . PRO F 1 188 ? 72.173  116.170 117.159 1.00 136.84 ? 453 PRO F HA     1 
ATOM   32625 H HB2    . PRO F 1 188 ? 73.805  114.341 115.826 1.00 135.04 ? 453 PRO F HB2    1 
ATOM   32626 H HB3    . PRO F 1 188 ? 72.237  114.215 116.102 1.00 135.11 ? 453 PRO F HB3    1 
ATOM   32627 H HG2    . PRO F 1 188 ? 73.044  114.685 113.765 1.00 138.11 ? 453 PRO F HG2    1 
ATOM   32628 H HG3    . PRO F 1 188 ? 71.714  115.397 114.294 1.00 138.70 ? 453 PRO F HG3    1 
ATOM   32629 H HD2    . PRO F 1 188 ? 74.298  116.511 114.141 1.00 135.85 ? 453 PRO F HD2    1 
ATOM   32630 H HD3    . PRO F 1 188 ? 72.928  117.223 113.713 1.00 136.61 ? 453 PRO F HD3    1 
ATOM   32631 N N      . LEU F 1 189 ? 73.804  115.840 118.938 1.00 137.18 ? 454 LEU F N      1 
ATOM   32632 C CA     . LEU F 1 189 ? 74.814  115.729 119.982 1.00 134.79 ? 454 LEU F CA     1 
ATOM   32633 C C      . LEU F 1 189 ? 75.854  114.696 119.595 1.00 130.50 ? 454 LEU F C      1 
ATOM   32634 O O      . LEU F 1 189 ? 77.063  114.926 119.710 1.00 126.65 ? 454 LEU F O      1 
ATOM   32635 C CB     . LEU F 1 189 ? 74.133  115.334 121.288 1.00 132.55 ? 454 LEU F CB     1 
ATOM   32636 C CG     . LEU F 1 189 ? 75.022  114.920 122.452 1.00 133.79 ? 454 LEU F CG     1 
ATOM   32637 C CD1    . LEU F 1 189 ? 75.989  116.032 122.810 1.00 138.18 ? 454 LEU F CD1    1 
ATOM   32638 C CD2    . LEU F 1 189 ? 74.151  114.550 123.635 1.00 130.27 ? 454 LEU F CD2    1 
ATOM   32639 H H      . LEU F 1 189 ? 72.992  115.823 119.223 1.00 135.81 ? 454 LEU F H      1 
ATOM   32640 H HA     . LEU F 1 189 ? 75.256  116.585 120.105 1.00 134.68 ? 454 LEU F HA     1 
ATOM   32641 H HB2    . LEU F 1 189 ? 73.594  116.085 121.587 1.00 132.92 ? 454 LEU F HB2    1 
ATOM   32642 H HB3    . LEU F 1 189 ? 73.548  114.581 121.099 1.00 131.78 ? 454 LEU F HB3    1 
ATOM   32643 H HG     . LEU F 1 189 ? 75.538  114.136 122.201 1.00 133.24 ? 454 LEU F HG     1 
ATOM   32644 H HD11   . LEU F 1 189 ? 75.483  116.839 122.998 1.00 136.21 ? 454 LEU F HD11   1 
ATOM   32645 H HD12   . LEU F 1 189 ? 76.591  116.185 122.063 1.00 136.56 ? 454 LEU F HD12   1 
ATOM   32646 H HD13   . LEU F 1 189 ? 76.495  115.768 123.595 1.00 136.96 ? 454 LEU F HD13   1 
ATOM   32647 H HD21   . LEU F 1 189 ? 74.718  114.263 124.368 1.00 131.43 ? 454 LEU F HD21   1 
ATOM   32648 H HD22   . LEU F 1 189 ? 73.555  113.829 123.374 1.00 130.43 ? 454 LEU F HD22   1 
ATOM   32649 H HD23   . LEU F 1 189 ? 73.634  115.328 123.900 1.00 131.02 ? 454 LEU F HD23   1 
ATOM   32650 N N      . ASP F 1 190 ? 75.380  113.563 119.102 1.00 128.53 ? 455 ASP F N      1 
ATOM   32651 C CA     . ASP F 1 190 ? 76.164  112.523 118.464 1.00 137.10 ? 455 ASP F CA     1 
ATOM   32652 C C      . ASP F 1 190 ? 77.338  113.061 117.652 1.00 141.05 ? 455 ASP F C      1 
ATOM   32653 O O      . ASP F 1 190 ? 78.486  112.665 117.870 1.00 142.49 ? 455 ASP F O      1 
ATOM   32654 C CB     . ASP F 1 190 ? 75.203  111.729 117.580 1.00 137.98 ? 455 ASP F CB     1 
ATOM   32655 C CG     . ASP F 1 190 ? 75.880  110.641 116.802 1.00 150.47 ? 455 ASP F CG     1 
ATOM   32656 O OD1    . ASP F 1 190 ? 76.981  110.216 117.200 1.00 158.58 ? 455 ASP F OD1    1 
ATOM   32657 O OD2    . ASP F 1 190 ? 75.300  110.204 115.788 1.00 152.69 ? 455 ASP F OD2    1 
ATOM   32658 H H      . ASP F 1 190 ? 74.536  113.398 119.072 1.00 132.15 ? 455 ASP F H      1 
ATOM   32659 H HA     . ASP F 1 190 ? 76.517  111.925 119.144 1.00 138.35 ? 455 ASP F HA     1 
ATOM   32660 H HB2    . ASP F 1 190 ? 74.523  111.324 118.143 1.00 138.04 ? 455 ASP F HB2    1 
ATOM   32661 H HB3    . ASP F 1 190 ? 74.787  112.339 116.949 1.00 138.26 ? 455 ASP F HB3    1 
ATOM   32662 N N      . ARG F 1 191 ? 77.062  113.980 116.732 1.00 137.52 ? 456 ARG F N      1 
ATOM   32663 C CA     . ARG F 1 191 ? 78.073  114.478 115.804 1.00 132.38 ? 456 ARG F CA     1 
ATOM   32664 C C      . ARG F 1 191 ? 78.945  115.574 116.407 1.00 123.69 ? 456 ARG F C      1 
ATOM   32665 O O      . ARG F 1 191 ? 80.083  115.774 115.967 1.00 112.52 ? 456 ARG F O      1 
ATOM   32666 C CB     . ARG F 1 191 ? 77.358  114.987 114.557 1.00 133.35 ? 456 ARG F CB     1 
ATOM   32667 C CG     . ARG F 1 191 ? 76.520  113.896 113.908 1.00 139.63 ? 456 ARG F CG     1 
ATOM   32668 C CD     . ARG F 1 191 ? 75.960  114.301 112.559 1.00 148.68 ? 456 ARG F CD     1 
ATOM   32669 N NE     . ARG F 1 191 ? 76.939  114.243 111.480 1.00 161.04 ? 456 ARG F NE     1 
ATOM   32670 C CZ     . ARG F 1 191 ? 77.318  113.132 110.863 1.00 164.11 ? 456 ARG F CZ     1 
ATOM   32671 N NH1    . ARG F 1 191 ? 76.938  111.938 111.287 1.00 163.36 ? 456 ARG F NH1    1 
ATOM   32672 N NH2    . ARG F 1 191 ? 78.117  113.220 109.802 1.00 162.01 ? 456 ARG F NH2    1 
ATOM   32673 H H      . ARG F 1 191 ? 76.286  114.338 116.627 1.00 136.33 ? 456 ARG F H      1 
ATOM   32674 H HA     . ARG F 1 191 ? 78.653  113.745 115.541 1.00 135.72 ? 456 ARG F HA     1 
ATOM   32675 H HB2    . ARG F 1 191 ? 76.769  115.719 114.803 1.00 133.93 ? 456 ARG F HB2    1 
ATOM   32676 H HB3    . ARG F 1 191 ? 78.018  115.289 113.911 1.00 135.86 ? 456 ARG F HB3    1 
ATOM   32677 H HG2    . ARG F 1 191 ? 77.074  113.108 113.781 1.00 142.86 ? 456 ARG F HG2    1 
ATOM   32678 H HG3    . ARG F 1 191 ? 75.773  113.684 114.491 1.00 140.04 ? 456 ARG F HG3    1 
ATOM   32679 H HD2    . ARG F 1 191 ? 75.231  113.700 112.334 1.00 149.43 ? 456 ARG F HD2    1 
ATOM   32680 H HD3    . ARG F 1 191 ? 75.628  115.211 112.617 1.00 145.20 ? 456 ARG F HD3    1 
ATOM   32681 H HE     . ARG F 1 191 ? 77.212  114.991 111.152 1.00 158.42 ? 456 ARG F HE     1 
ATOM   32682 H HH11   . ARG F 1 191 ? 76.425  111.864 111.974 1.00 159.52 ? 456 ARG F HH11   1 
ATOM   32683 H HH12   . ARG F 1 191 ? 77.209  111.232 110.874 1.00 162.60 ? 456 ARG F HH12   1 
ATOM   32684 H HH21   . ARG F 1 191 ? 78.370  113.992 109.517 1.00 162.27 ? 456 ARG F HH21   1 
ATOM   32685 H HH22   . ARG F 1 191 ? 78.372  112.505 109.395 1.00 160.23 ? 456 ARG F HH22   1 
ATOM   32686 N N      . LEU F 1 192 ? 78.421  116.282 117.405 1.00 126.96 ? 457 LEU F N      1 
ATOM   32687 C CA     . LEU F 1 192 ? 78.903  117.618 117.747 1.00 126.45 ? 457 LEU F CA     1 
ATOM   32688 C C      . LEU F 1 192 ? 80.353  117.629 118.218 1.00 120.41 ? 457 LEU F C      1 
ATOM   32689 O O      . LEU F 1 192 ? 81.092  118.584 117.952 1.00 119.02 ? 457 LEU F O      1 
ATOM   32690 C CB     . LEU F 1 192 ? 77.995  118.198 118.824 1.00 126.33 ? 457 LEU F CB     1 
ATOM   32691 C CG     . LEU F 1 192 ? 78.355  119.583 119.343 1.00 125.45 ? 457 LEU F CG     1 
ATOM   32692 C CD1    . LEU F 1 192 ? 78.340  120.595 118.221 1.00 127.50 ? 457 LEU F CD1    1 
ATOM   32693 C CD2    . LEU F 1 192 ? 77.361  119.969 120.418 1.00 127.19 ? 457 LEU F CD2    1 
ATOM   32694 H H      . LEU F 1 192 ? 77.674  116.080 117.776 1.00 129.00 ? 457 LEU F H      1 
ATOM   32695 H HA     . LEU F 1 192 ? 78.840  118.183 116.960 1.00 126.35 ? 457 LEU F HA     1 
ATOM   32696 H HB2    . LEU F 1 192 ? 77.093  118.243 118.467 1.00 128.45 ? 457 LEU F HB2    1 
ATOM   32697 H HB3    . LEU F 1 192 ? 78.009  117.592 119.583 1.00 126.83 ? 457 LEU F HB3    1 
ATOM   32698 H HG     . LEU F 1 192 ? 79.242  119.564 119.737 1.00 125.11 ? 457 LEU F HG     1 
ATOM   32699 H HD11   . LEU F 1 192 ? 79.004  120.348 117.557 1.00 125.99 ? 457 LEU F HD11   1 
ATOM   32700 H HD12   . LEU F 1 192 ? 78.549  121.470 118.587 1.00 128.65 ? 457 LEU F HD12   1 
ATOM   32701 H HD13   . LEU F 1 192 ? 77.455  120.609 117.819 1.00 129.64 ? 457 LEU F HD13   1 
ATOM   32702 H HD21   . LEU F 1 192 ? 77.392  119.307 121.129 1.00 126.94 ? 457 LEU F HD21   1 
ATOM   32703 H HD22   . LEU F 1 192 ? 77.594  120.844 120.767 1.00 127.96 ? 457 LEU F HD22   1 
ATOM   32704 H HD23   . LEU F 1 192 ? 76.472  119.991 120.028 1.00 129.01 ? 457 LEU F HD23   1 
ATOM   32705 N N      . ASN F 1 193 ? 80.769  116.586 118.930 1.00 114.31 ? 458 ASN F N      1 
ATOM   32706 C CA     . ASN F 1 193 ? 82.020  116.608 119.683 1.00 113.14 ? 458 ASN F CA     1 
ATOM   32707 C C      . ASN F 1 193 ? 83.205  117.162 118.889 1.00 116.43 ? 458 ASN F C      1 
ATOM   32708 O O      . ASN F 1 193 ? 83.918  118.054 119.362 1.00 111.78 ? 458 ASN F O      1 
ATOM   32709 C CB     . ASN F 1 193 ? 82.315  115.189 120.158 1.00 114.38 ? 458 ASN F CB     1 
ATOM   32710 C CG     . ASN F 1 193 ? 83.561  115.105 120.997 1.00 118.62 ? 458 ASN F CG     1 
ATOM   32711 O OD1    . ASN F 1 193 ? 83.973  116.082 121.617 1.00 116.90 ? 458 ASN F OD1    1 
ATOM   32712 N ND2    . ASN F 1 193 ? 84.177  113.931 121.018 1.00 122.69 ? 458 ASN F ND2    1 
ATOM   32713 H H      . ASN F 1 193 ? 80.272  115.907 119.105 1.00 117.85 ? 458 ASN F H      1 
ATOM   32714 H HA     . ASN F 1 193 ? 81.904  117.168 120.468 1.00 114.10 ? 458 ASN F HA     1 
ATOM   32715 H HB2    . ASN F 1 193 ? 81.568  114.874 120.692 1.00 116.36 ? 458 ASN F HB2    1 
ATOM   32716 H HB3    . ASN F 1 193 ? 82.433  114.617 119.382 1.00 114.54 ? 458 ASN F HB3    1 
ATOM   32717 H HD21   . ASN F 1 193 ? 84.891  113.827 121.488 1.00 121.10 ? 458 ASN F HD21   1 
ATOM   32718 H HD22   . ASN F 1 193 ? 83.850  113.266 120.577 1.00 120.49 ? 458 ASN F HD22   1 
ATOM   32719 N N      . PHE F 1 194 ? 83.424  116.658 117.674 1.00 121.68 ? 459 PHE F N      1 
ATOM   32720 C CA     . PHE F 1 194 ? 84.566  117.105 116.875 1.00 121.07 ? 459 PHE F CA     1 
ATOM   32721 C C      . PHE F 1 194 ? 84.493  118.585 116.538 1.00 121.78 ? 459 PHE F C      1 
ATOM   32722 O O      . PHE F 1 194 ? 85.522  119.270 116.504 1.00 121.21 ? 459 PHE F O      1 
ATOM   32723 C CB     . PHE F 1 194 ? 84.651  116.293 115.592 1.00 125.15 ? 459 PHE F CB     1 
ATOM   32724 C CG     . PHE F 1 194 ? 84.908  114.848 115.829 1.00 132.49 ? 459 PHE F CG     1 
ATOM   32725 C CD1    . PHE F 1 194 ? 83.864  114.001 116.152 1.00 136.78 ? 459 PHE F CD1    1 
ATOM   32726 C CD2    . PHE F 1 194 ? 86.185  114.330 115.720 1.00 132.72 ? 459 PHE F CD2    1 
ATOM   32727 C CE1    . PHE F 1 194 ? 84.085  112.662 116.373 1.00 144.94 ? 459 PHE F CE1    1 
ATOM   32728 C CE2    . PHE F 1 194 ? 86.419  112.990 115.949 1.00 137.28 ? 459 PHE F CE2    1 
ATOM   32729 C CZ     . PHE F 1 194 ? 85.366  112.153 116.277 1.00 144.89 ? 459 PHE F CZ     1 
ATOM   32730 H H      . PHE F 1 194 ? 82.941  116.052 117.303 1.00 122.00 ? 459 PHE F H      1 
ATOM   32731 H HA     . PHE F 1 194 ? 85.384  116.956 117.378 1.00 121.91 ? 459 PHE F HA     1 
ATOM   32732 H HB2    . PHE F 1 194 ? 83.812  116.379 115.112 1.00 125.06 ? 459 PHE F HB2    1 
ATOM   32733 H HB3    . PHE F 1 194 ? 85.378  116.642 115.050 1.00 125.88 ? 459 PHE F HB3    1 
ATOM   32734 H HD1    . PHE F 1 194 ? 82.998  114.341 116.207 1.00 130.13 ? 459 PHE F HD1    1 
ATOM   32735 H HD2    . PHE F 1 194 ? 86.896  114.896 115.512 1.00 132.17 ? 459 PHE F HD2    1 
ATOM   32736 H HE1    . PHE F 1 194 ? 83.373  112.103 116.591 1.00 140.83 ? 459 PHE F HE1    1 
ATOM   32737 H HE2    . PHE F 1 194 ? 87.283  112.649 115.880 1.00 138.79 ? 459 PHE F HE2    1 
ATOM   32738 H HZ     . PHE F 1 194 ? 85.517  111.245 116.417 1.00 142.95 ? 459 PHE F HZ     1 
ATOM   32739 N N      . GLU F 1 195 ? 83.291  119.100 116.289 1.00 121.08 ? 460 GLU F N      1 
ATOM   32740 C CA     . GLU F 1 195 ? 83.153  120.524 116.014 1.00 119.89 ? 460 GLU F CA     1 
ATOM   32741 C C      . GLU F 1 195 ? 83.748  121.345 117.146 1.00 120.09 ? 460 GLU F C      1 
ATOM   32742 O O      . GLU F 1 195 ? 84.403  122.365 116.910 1.00 119.85 ? 460 GLU F O      1 
ATOM   32743 C CB     . GLU F 1 195 ? 81.676  120.864 115.813 1.00 121.78 ? 460 GLU F CB     1 
ATOM   32744 C CG     . GLU F 1 195 ? 81.350  122.350 115.679 1.00 131.61 ? 460 GLU F CG     1 
ATOM   32745 C CD     . GLU F 1 195 ? 81.885  122.972 114.407 1.00 136.31 ? 460 GLU F CD     1 
ATOM   32746 O OE1    . GLU F 1 195 ? 82.523  122.251 113.613 1.00 138.01 ? 460 GLU F OE1    1 
ATOM   32747 O OE2    . GLU F 1 195 ? 81.657  124.185 114.198 1.00 130.07 ? 460 GLU F OE2    1 
ATOM   32748 H H      . GLU F 1 195 ? 82.552  118.683 116.418 1.00 121.19 ? 460 GLU F H      1 
ATOM   32749 H HA     . GLU F 1 195 ? 83.633  120.741 115.198 1.00 122.38 ? 460 GLU F HA     1 
ATOM   32750 H HB2    . GLU F 1 195 ? 81.364  120.419 115.009 1.00 123.25 ? 460 GLU F HB2    1 
ATOM   32751 H HB3    . GLU F 1 195 ? 81.182  120.533 116.579 1.00 122.34 ? 460 GLU F HB3    1 
ATOM   32752 H HG2    . GLU F 1 195 ? 80.384  122.452 115.670 1.00 129.29 ? 460 GLU F HG2    1 
ATOM   32753 H HG3    . GLU F 1 195 ? 81.721  122.836 116.432 1.00 129.76 ? 460 GLU F HG3    1 
ATOM   32754 N N      . LEU F 1 196 ? 83.550  120.896 118.381 1.00 115.27 ? 461 LEU F N      1 
ATOM   32755 C CA     . LEU F 1 196 ? 84.078  121.619 119.529 1.00 111.57 ? 461 LEU F CA     1 
ATOM   32756 C C      . LEU F 1 196 ? 85.599  121.654 119.500 1.00 109.45 ? 461 LEU F C      1 
ATOM   32757 O O      . LEU F 1 196 ? 86.214  122.648 119.897 1.00 105.04 ? 461 LEU F O      1 
ATOM   32758 C CB     . LEU F 1 196 ? 83.578  120.960 120.811 1.00 112.94 ? 461 LEU F CB     1 
ATOM   32759 C CG     . LEU F 1 196 ? 82.089  120.606 120.789 1.00 116.12 ? 461 LEU F CG     1 
ATOM   32760 C CD1    . LEU F 1 196 ? 81.664  119.970 122.098 1.00 118.88 ? 461 LEU F CD1    1 
ATOM   32761 C CD2    . LEU F 1 196 ? 81.254  121.840 120.501 1.00 119.31 ? 461 LEU F CD2    1 
ATOM   32762 H H      . LEU F 1 196 ? 83.131  120.169 118.568 1.00 116.33 ? 461 LEU F H      1 
ATOM   32763 H HA     . LEU F 1 196 ? 83.753  122.534 119.509 1.00 114.00 ? 461 LEU F HA     1 
ATOM   32764 H HB2    . LEU F 1 196 ? 84.075  120.138 120.952 1.00 114.17 ? 461 LEU F HB2    1 
ATOM   32765 H HB3    . LEU F 1 196 ? 83.729  121.567 121.554 1.00 113.51 ? 461 LEU F HB3    1 
ATOM   32766 H HG     . LEU F 1 196 ? 81.918  119.959 120.086 1.00 116.70 ? 461 LEU F HG     1 
ATOM   32767 H HD11   . LEU F 1 196 ? 82.196  119.171 122.245 1.00 117.76 ? 461 LEU F HD11   1 
ATOM   32768 H HD12   . LEU F 1 196 ? 80.723  119.734 122.042 1.00 118.86 ? 461 LEU F HD12   1 
ATOM   32769 H HD13   . LEU F 1 196 ? 81.807  120.602 122.821 1.00 117.28 ? 461 LEU F HD13   1 
ATOM   32770 H HD21   . LEU F 1 196 ? 81.408  122.126 119.586 1.00 119.46 ? 461 LEU F HD21   1 
ATOM   32771 H HD22   . LEU F 1 196 ? 81.511  122.545 121.118 1.00 117.43 ? 461 LEU F HD22   1 
ATOM   32772 H HD23   . LEU F 1 196 ? 80.316  121.620 120.626 1.00 119.90 ? 461 LEU F HD23   1 
ATOM   32773 N N      . GLY F 1 197 ? 86.223  120.579 119.022 1.00 111.75 ? 462 GLY F N      1 
ATOM   32774 C CA     . GLY F 1 197 ? 87.671  120.531 118.919 1.00 109.92 ? 462 GLY F CA     1 
ATOM   32775 C C      . GLY F 1 197 ? 88.255  121.544 117.961 1.00 107.75 ? 462 GLY F C      1 
ATOM   32776 O O      . GLY F 1 197 ? 89.428  121.907 118.093 1.00 107.36 ? 462 GLY F O      1 
ATOM   32777 H H      . GLY F 1 197 ? 85.823  119.868 118.746 1.00 113.62 ? 462 GLY F H      1 
ATOM   32778 H HA2    . GLY F 1 197 ? 88.059  120.682 119.796 1.00 110.34 ? 462 GLY F HA2    1 
ATOM   32779 H HA3    . GLY F 1 197 ? 87.935  119.646 118.619 1.00 111.49 ? 462 GLY F HA3    1 
ATOM   32780 N N      . VAL F 1 198 ? 87.462  122.020 117.004 1.00 107.01 ? 463 VAL F N      1 
ATOM   32781 C CA     . VAL F 1 198 ? 87.950  123.007 116.048 1.00 110.10 ? 463 VAL F CA     1 
ATOM   32782 C C      . VAL F 1 198 ? 88.500  124.232 116.759 1.00 107.74 ? 463 VAL F C      1 
ATOM   32783 O O      . VAL F 1 198 ? 89.411  124.900 116.257 1.00 100.95 ? 463 VAL F O      1 
ATOM   32784 C CB     . VAL F 1 198 ? 86.805  123.394 115.094 1.00 118.12 ? 463 VAL F CB     1 
ATOM   32785 C CG1    . VAL F 1 198 ? 87.254  124.474 114.117 1.00 118.37 ? 463 VAL F CG1    1 
ATOM   32786 C CG2    . VAL F 1 198 ? 86.294  122.172 114.346 1.00 122.49 ? 463 VAL F CG2    1 
ATOM   32787 H H      . VAL F 1 198 ? 86.634  121.803 116.906 1.00 111.39 ? 463 VAL F H      1 
ATOM   32788 H HA     . VAL F 1 198 ? 88.664  122.615 115.520 1.00 110.34 ? 463 VAL F HA     1 
ATOM   32789 H HB     . VAL F 1 198 ? 86.071  123.754 115.618 1.00 117.55 ? 463 VAL F HB     1 
ATOM   32790 H HG11   . VAL F 1 198 ? 88.056  124.177 113.660 1.00 116.75 ? 463 VAL F HG11   1 
ATOM   32791 H HG12   . VAL F 1 198 ? 87.430  125.296 114.603 1.00 116.21 ? 463 VAL F HG12   1 
ATOM   32792 H HG13   . VAL F 1 198 ? 86.542  124.624 113.474 1.00 119.65 ? 463 VAL F HG13   1 
ATOM   32793 H HG21   . VAL F 1 198 ? 85.545  122.439 113.789 1.00 123.47 ? 463 VAL F HG21   1 
ATOM   32794 H HG22   . VAL F 1 198 ? 87.009  121.821 113.790 1.00 119.85 ? 463 VAL F HG22   1 
ATOM   32795 H HG23   . VAL F 1 198 ? 86.005  121.497 114.981 1.00 119.07 ? 463 VAL F HG23   1 
ATOM   32796 N N      . ALA F 1 199 ? 87.967  124.543 117.934 1.00 110.79 ? 464 ALA F N      1 
ATOM   32797 C CA     . ALA F 1 199 ? 88.393  125.722 118.673 1.00 107.45 ? 464 ALA F CA     1 
ATOM   32798 C C      . ALA F 1 199 ? 89.846  125.672 119.112 1.00 103.36 ? 464 ALA F C      1 
ATOM   32799 O O      . ALA F 1 199 ? 90.391  126.712 119.488 1.00 104.97 ? 464 ALA F O      1 
ATOM   32800 C CB     . ALA F 1 199 ? 87.508  125.896 119.904 1.00 108.53 ? 464 ALA F CB     1 
ATOM   32801 H H      . ALA F 1 199 ? 87.353  124.083 118.325 1.00 110.95 ? 464 ALA F H      1 
ATOM   32802 H HA     . ALA F 1 199 ? 88.279  126.504 118.108 1.00 107.68 ? 464 ALA F HA     1 
ATOM   32803 H HB1    . ALA F 1 199 ? 86.580  125.930 119.622 1.00 111.29 ? 464 ALA F HB1    1 
ATOM   32804 H HB2    . ALA F 1 199 ? 87.646  125.136 120.494 1.00 108.90 ? 464 ALA F HB2    1 
ATOM   32805 H HB3    . ALA F 1 199 ? 87.751  126.717 120.360 1.00 107.08 ? 464 ALA F HB3    1 
ATOM   32806 N N      . ILE F 1 200 ? 90.482  124.503 119.089 1.00 103.20 ? 465 ILE F N      1 
ATOM   32807 C CA     . ILE F 1 200 ? 91.759  124.335 119.776 1.00 104.15 ? 465 ILE F CA     1 
ATOM   32808 C C      . ILE F 1 200 ? 92.722  125.459 119.430 1.00 105.33 ? 465 ILE F C      1 
ATOM   32809 O O      . ILE F 1 200 ? 93.105  125.644 118.271 1.00 107.88 ? 465 ILE F O      1 
ATOM   32810 C CB     . ILE F 1 200 ? 92.402  122.975 119.459 1.00 103.20 ? 465 ILE F CB     1 
ATOM   32811 C CG1    . ILE F 1 200 ? 91.642  121.853 120.156 1.00 106.93 ? 465 ILE F CG1    1 
ATOM   32812 C CG2    . ILE F 1 200 ? 93.852  122.945 119.927 1.00 102.36 ? 465 ILE F CG2    1 
ATOM   32813 C CD1    . ILE F 1 200 ? 91.819  120.506 119.493 1.00 107.21 ? 465 ILE F CD1    1 
ATOM   32814 H H      . ILE F 1 200 ? 90.155  123.777 118.765 1.00 105.09 ? 465 ILE F H      1 
ATOM   32815 H HA     . ILE F 1 200 ? 91.602  124.369 120.734 1.00 103.96 ? 465 ILE F HA     1 
ATOM   32816 H HB     . ILE F 1 200 ? 92.377  122.827 118.500 1.00 103.47 ? 465 ILE F HB     1 
ATOM   32817 H HG12   . ILE F 1 200 ? 91.965  121.778 121.068 1.00 105.68 ? 465 ILE F HG12   1 
ATOM   32818 H HG13   . ILE F 1 200 ? 90.695  122.065 120.159 1.00 106.88 ? 465 ILE F HG13   1 
ATOM   32819 H HG21   . ILE F 1 200 ? 93.893  123.196 120.864 1.00 100.49 ? 465 ILE F HG21   1 
ATOM   32820 H HG22   . ILE F 1 200 ? 94.385  123.557 119.394 1.00 101.42 ? 465 ILE F HG22   1 
ATOM   32821 H HG23   . ILE F 1 200 ? 94.199  122.046 119.806 1.00 102.41 ? 465 ILE F HG23   1 
ATOM   32822 H HD11   . ILE F 1 200 ? 91.209  119.870 119.900 1.00 105.92 ? 465 ILE F HD11   1 
ATOM   32823 H HD12   . ILE F 1 200 ? 91.629  120.590 118.545 1.00 106.28 ? 465 ILE F HD12   1 
ATOM   32824 H HD13   . ILE F 1 200 ? 92.736  120.211 119.622 1.00 106.08 ? 465 ILE F HD13   1 
ATOM   32825 N N      . ASP F 1 201 ? 93.108  126.213 120.450 1.00 108.70 ? 466 ASP F N      1 
ATOM   32826 C CA     . ASP F 1 201 ? 94.108  127.269 120.366 1.00 113.11 ? 466 ASP F CA     1 
ATOM   32827 C C      . ASP F 1 201 ? 93.748  128.412 119.414 1.00 110.76 ? 466 ASP F C      1 
ATOM   32828 O O      . ASP F 1 201 ? 94.632  129.159 118.993 1.00 117.08 ? 466 ASP F O      1 
ATOM   32829 C CB     . ASP F 1 201 ? 95.460  126.664 119.986 1.00 112.28 ? 466 ASP F CB     1 
ATOM   32830 C CG     . ASP F 1 201 ? 96.619  127.417 120.590 1.00 126.90 ? 466 ASP F CG     1 
ATOM   32831 O OD1    . ASP F 1 201 ? 96.383  128.299 121.440 1.00 140.28 ? 466 ASP F OD1    1 
ATOM   32832 O OD2    . ASP F 1 201 ? 97.775  127.114 120.231 1.00 129.56 ? 466 ASP F OD2    1 
ATOM   32833 H H      . ASP F 1 201 ? 92.793  126.116 121.245 1.00 109.46 ? 466 ASP F H      1 
ATOM   32834 H HA     . ASP F 1 201 ? 94.192  127.656 121.251 1.00 116.60 ? 466 ASP F HA     1 
ATOM   32835 H HB2    . ASP F 1 201 ? 95.496  125.752 120.321 1.00 112.23 ? 466 ASP F HB2    1 
ATOM   32836 H HB3    . ASP F 1 201 ? 95.560  126.667 119.021 1.00 115.08 ? 466 ASP F HB3    1 
ATOM   32837 N N      . GLN F 1 202 ? 92.484  128.595 119.057 1.00 105.71 ? 467 GLN F N      1 
ATOM   32838 C CA     . GLN F 1 202 ? 92.055  129.899 118.565 1.00 109.74 ? 467 GLN F CA     1 
ATOM   32839 C C      . GLN F 1 202 ? 92.003  130.909 119.710 1.00 107.79 ? 467 GLN F C      1 
ATOM   32840 O O      . GLN F 1 202 ? 91.659  130.573 120.843 1.00 108.01 ? 467 GLN F O      1 
ATOM   32841 C CB     . GLN F 1 202 ? 90.677  129.788 117.909 1.00 115.43 ? 467 GLN F CB     1 
ATOM   32842 C CG     . GLN F 1 202 ? 90.665  129.126 116.533 1.00 112.85 ? 467 GLN F CG     1 
ATOM   32843 C CD     . GLN F 1 202 ? 91.158  130.046 115.435 1.00 114.72 ? 467 GLN F CD     1 
ATOM   32844 O OE1    . GLN F 1 202 ? 91.558  131.178 115.693 1.00 117.31 ? 467 GLN F OE1    1 
ATOM   32845 N NE2    . GLN F 1 202 ? 91.128  129.564 114.201 1.00 111.93 ? 467 GLN F NE2    1 
ATOM   32846 H H      . GLN F 1 202 ? 91.845  128.064 119.272 1.00 108.27 ? 467 GLN F H      1 
ATOM   32847 H HA     . GLN F 1 202 ? 92.684  130.220 117.898 1.00 111.13 ? 467 GLN F HA     1 
ATOM   32848 H HB2    . GLN F 1 202 ? 90.101  129.264 118.490 1.00 112.13 ? 467 GLN F HB2    1 
ATOM   32849 H HB3    . GLN F 1 202 ? 90.307  130.681 117.808 1.00 115.10 ? 467 GLN F HB3    1 
ATOM   32850 H HG2    . GLN F 1 202 ? 91.244  128.346 116.554 1.00 110.15 ? 467 GLN F HG2    1 
ATOM   32851 H HG3    . GLN F 1 202 ? 89.757  128.859 116.316 1.00 112.12 ? 467 GLN F HG3    1 
ATOM   32852 H HE21   . GLN F 1 202 ? 90.843  128.764 114.056 1.00 114.14 ? 467 GLN F HE21   1 
ATOM   32853 H HE22   . GLN F 1 202 ? 91.399  130.051 113.544 1.00 115.65 ? 467 GLN F HE22   1 
ATOM   32854 N N      . PHE F 1 203 ? 92.346  132.163 119.407 1.00 109.04 ? 468 PHE F N      1 
ATOM   32855 C CA     . PHE F 1 203 ? 92.323  133.207 120.431 1.00 108.70 ? 468 PHE F CA     1 
ATOM   32856 C C      . PHE F 1 203 ? 90.909  133.551 120.846 1.00 104.57 ? 468 PHE F C      1 
ATOM   32857 O O      . PHE F 1 203 ? 90.696  134.066 121.946 1.00 107.18 ? 468 PHE F O      1 
ATOM   32858 C CB     . PHE F 1 203 ? 92.989  134.482 119.924 1.00 112.29 ? 468 PHE F CB     1 
ATOM   32859 C CG     . PHE F 1 203 ? 92.907  135.642 120.885 1.00 105.98 ? 468 PHE F CG     1 
ATOM   32860 C CD1    . PHE F 1 203 ? 93.805  135.757 121.927 1.00 107.42 ? 468 PHE F CD1    1 
ATOM   32861 C CD2    . PHE F 1 203 ? 91.918  136.599 120.760 1.00 103.86 ? 468 PHE F CD2    1 
ATOM   32862 C CE1    . PHE F 1 203 ? 93.735  136.817 122.806 1.00 110.80 ? 468 PHE F CE1    1 
ATOM   32863 C CE2    . PHE F 1 203 ? 91.862  137.672 121.625 1.00 106.81 ? 468 PHE F CE2    1 
ATOM   32864 C CZ     . PHE F 1 203 ? 92.771  137.779 122.646 1.00 109.67 ? 468 PHE F CZ     1 
ATOM   32865 H H      . PHE F 1 203 ? 92.643  132.420 118.640 1.00 110.54 ? 468 PHE F H      1 
ATOM   32866 H HA     . PHE F 1 203 ? 92.807  132.901 121.215 1.00 108.73 ? 468 PHE F HA     1 
ATOM   32867 H HB2    . PHE F 1 203 ? 93.928  134.302 119.752 1.00 111.22 ? 468 PHE F HB2    1 
ATOM   32868 H HB3    . PHE F 1 203 ? 92.551  134.753 119.100 1.00 111.70 ? 468 PHE F HB3    1 
ATOM   32869 H HD1    . PHE F 1 203 ? 94.478  135.121 122.027 1.00 108.96 ? 468 PHE F HD1    1 
ATOM   32870 H HD2    . PHE F 1 203 ? 91.321  136.557 120.047 1.00 107.54 ? 468 PHE F HD2    1 
ATOM   32871 H HE1    . PHE F 1 203 ? 94.373  136.908 123.478 1.00 111.00 ? 468 PHE F HE1    1 
ATOM   32872 H HE2    . PHE F 1 203 ? 91.197  138.318 121.526 1.00 109.97 ? 468 PHE F HE2    1 
ATOM   32873 H HZ     . PHE F 1 203 ? 92.721  138.493 123.243 1.00 110.73 ? 468 PHE F HZ     1 
ATOM   32874 N N      . LEU F 1 204 ? 89.956  133.303 119.962 1.00 101.55 ? 469 LEU F N      1 
ATOM   32875 C CA     . LEU F 1 204 ? 88.631  133.884 120.010 1.00 102.87 ? 469 LEU F CA     1 
ATOM   32876 C C      . LEU F 1 204 ? 87.749  132.996 119.151 1.00 107.49 ? 469 LEU F C      1 
ATOM   32877 O O      . LEU F 1 204 ? 88.248  132.263 118.297 1.00 115.34 ? 469 LEU F O      1 
ATOM   32878 C CB     . LEU F 1 204 ? 88.680  135.321 119.498 1.00 107.30 ? 469 LEU F CB     1 
ATOM   32879 C CG     . LEU F 1 204 ? 87.396  136.000 119.065 1.00 112.95 ? 469 LEU F CG     1 
ATOM   32880 C CD1    . LEU F 1 204 ? 86.476  136.167 120.242 1.00 114.42 ? 469 LEU F CD1    1 
ATOM   32881 C CD2    . LEU F 1 204 ? 87.746  137.336 118.460 1.00 121.73 ? 469 LEU F CD2    1 
ATOM   32882 H H      . LEU F 1 204 ? 90.101  132.870 119.234 1.00 106.80 ? 469 LEU F H      1 
ATOM   32883 H HA     . LEU F 1 204 ? 88.296  133.882 120.923 1.00 105.07 ? 469 LEU F HA     1 
ATOM   32884 H HB2    . LEU F 1 204 ? 89.060  135.869 120.205 1.00 108.70 ? 469 LEU F HB2    1 
ATOM   32885 H HB3    . LEU F 1 204 ? 89.280  135.338 118.735 1.00 112.77 ? 469 LEU F HB3    1 
ATOM   32886 H HG     . LEU F 1 204 ? 86.951  135.462 118.390 1.00 114.19 ? 469 LEU F HG     1 
ATOM   32887 H HD11   . LEU F 1 204 ? 86.876  136.800 120.861 1.00 114.18 ? 469 LEU F HD11   1 
ATOM   32888 H HD12   . LEU F 1 204 ? 86.362  135.311 120.679 1.00 112.12 ? 469 LEU F HD12   1 
ATOM   32889 H HD13   . LEU F 1 204 ? 85.623  136.509 119.931 1.00 115.21 ? 469 LEU F HD13   1 
ATOM   32890 H HD21   . LEU F 1 204 ? 86.931  137.782 118.179 1.00 125.02 ? 469 LEU F HD21   1 
ATOM   32891 H HD22   . LEU F 1 204 ? 88.327  137.192 117.696 1.00 125.98 ? 469 LEU F HD22   1 
ATOM   32892 H HD23   . LEU F 1 204 ? 88.208  137.872 119.126 1.00 121.69 ? 469 LEU F HD23   1 
ATOM   32893 N N      . VAL F 1 205 ? 86.439  133.053 119.369 1.00 105.23 ? 470 VAL F N      1 
ATOM   32894 C CA     . VAL F 1 205 ? 85.502  132.363 118.491 1.00 109.87 ? 470 VAL F CA     1 
ATOM   32895 C C      . VAL F 1 205 ? 84.211  133.158 118.390 1.00 113.66 ? 470 VAL F C      1 
ATOM   32896 O O      . VAL F 1 205 ? 83.943  134.059 119.185 1.00 117.44 ? 470 VAL F O      1 
ATOM   32897 C CB     . VAL F 1 205 ? 85.184  130.929 118.972 1.00 112.80 ? 470 VAL F CB     1 
ATOM   32898 C CG1    . VAL F 1 205 ? 86.427  130.063 118.944 1.00 112.62 ? 470 VAL F CG1    1 
ATOM   32899 C CG2    . VAL F 1 205 ? 84.577  130.946 120.364 1.00 115.05 ? 470 VAL F CG2    1 
ATOM   32900 H H      . VAL F 1 205 ? 86.066  133.505 119.998 1.00 108.67 ? 470 VAL F H      1 
ATOM   32901 H HA     . VAL F 1 205 ? 85.896  132.312 117.608 1.00 112.43 ? 470 VAL F HA     1 
ATOM   32902 H HB     . VAL F 1 205 ? 84.533  130.536 118.368 1.00 114.71 ? 470 VAL F HB     1 
ATOM   32903 H HG11   . VAL F 1 205 ? 86.171  129.148 119.146 1.00 112.49 ? 470 VAL F HG11   1 
ATOM   32904 H HG12   . VAL F 1 205 ? 87.058  130.384 119.608 1.00 111.66 ? 470 VAL F HG12   1 
ATOM   32905 H HG13   . VAL F 1 205 ? 86.821  130.104 118.058 1.00 114.03 ? 470 VAL F HG13   1 
ATOM   32906 H HG21   . VAL F 1 205 ? 85.213  131.336 120.986 1.00 113.04 ? 470 VAL F HG21   1 
ATOM   32907 H HG22   . VAL F 1 205 ? 83.757  131.467 120.357 1.00 114.57 ? 470 VAL F HG22   1 
ATOM   32908 H HG23   . VAL F 1 205 ? 84.379  130.032 120.627 1.00 114.03 ? 470 VAL F HG23   1 
ATOM   32909 N N      . VAL F 1 206 ? 83.399  132.801 117.403 1.00 115.41 ? 471 VAL F N      1 
ATOM   32910 C CA     . VAL F 1 206 ? 81.995  133.180 117.350 1.00 120.31 ? 471 VAL F CA     1 
ATOM   32911 C C      . VAL F 1 206 ? 81.155  131.932 117.124 1.00 120.46 ? 471 VAL F C      1 
ATOM   32912 O O      . VAL F 1 206 ? 81.541  131.044 116.358 1.00 120.67 ? 471 VAL F O      1 
ATOM   32913 C CB     . VAL F 1 206 ? 81.742  134.239 116.259 1.00 125.51 ? 471 VAL F CB     1 
ATOM   32914 C CG1    . VAL F 1 206 ? 82.106  133.707 114.887 1.00 122.10 ? 471 VAL F CG1    1 
ATOM   32915 C CG2    . VAL F 1 206 ? 80.288  134.678 116.287 1.00 129.13 ? 471 VAL F CG2    1 
ATOM   32916 H H      . VAL F 1 206 ? 83.616  132.215 116.812 1.00 116.99 ? 471 VAL F H      1 
ATOM   32917 H HA     . VAL F 1 206 ? 81.742  133.563 118.204 1.00 119.27 ? 471 VAL F HA     1 
ATOM   32918 H HB     . VAL F 1 206 ? 82.295  135.016 116.442 1.00 124.91 ? 471 VAL F HB     1 
ATOM   32919 H HG11   . VAL F 1 206 ? 83.017  133.372 114.908 1.00 121.29 ? 471 VAL F HG11   1 
ATOM   32920 H HG12   . VAL F 1 206 ? 82.041  134.437 114.249 1.00 123.93 ? 471 VAL F HG12   1 
ATOM   32921 H HG13   . VAL F 1 206 ? 81.492  132.997 114.641 1.00 122.23 ? 471 VAL F HG13   1 
ATOM   32922 H HG21   . VAL F 1 206 ? 80.040  134.888 117.203 1.00 125.04 ? 471 VAL F HG21   1 
ATOM   32923 H HG22   . VAL F 1 206 ? 80.184  135.463 115.727 1.00 128.44 ? 471 VAL F HG22   1 
ATOM   32924 H HG23   . VAL F 1 206 ? 79.732  133.954 115.955 1.00 128.81 ? 471 VAL F HG23   1 
ATOM   32925 N N      . PHE F 1 207 ? 80.008  131.865 117.791 1.00 124.04 ? 472 PHE F N      1 
ATOM   32926 C CA     . PHE F 1 207 ? 79.047  130.783 117.609 1.00 126.66 ? 472 PHE F CA     1 
ATOM   32927 C C      . PHE F 1 207 ? 77.867  131.222 116.755 1.00 132.56 ? 472 PHE F C      1 
ATOM   32928 O O      . PHE F 1 207 ? 77.260  132.267 117.004 1.00 139.73 ? 472 PHE F O      1 
ATOM   32929 C CB     . PHE F 1 207 ? 78.559  130.273 118.961 1.00 127.56 ? 472 PHE F CB     1 
ATOM   32930 C CG     . PHE F 1 207 ? 79.598  129.508 119.714 1.00 127.53 ? 472 PHE F CG     1 
ATOM   32931 C CD1    . PHE F 1 207 ? 80.502  130.155 120.531 1.00 127.29 ? 472 PHE F CD1    1 
ATOM   32932 C CD2    . PHE F 1 207 ? 79.696  128.141 119.565 1.00 126.54 ? 472 PHE F CD2    1 
ATOM   32933 C CE1    . PHE F 1 207 ? 81.473  129.443 121.202 1.00 126.14 ? 472 PHE F CE1    1 
ATOM   32934 C CE2    . PHE F 1 207 ? 80.661  127.428 120.229 1.00 126.25 ? 472 PHE F CE2    1 
ATOM   32935 C CZ     . PHE F 1 207 ? 81.547  128.077 121.055 1.00 125.54 ? 472 PHE F CZ     1 
ATOM   32936 H H      . PHE F 1 207 ? 79.761  132.449 118.374 1.00 124.53 ? 472 PHE F H      1 
ATOM   32937 H HA     . PHE F 1 207 ? 79.483  130.044 117.154 1.00 125.98 ? 472 PHE F HA     1 
ATOM   32938 H HB2    . PHE F 1 207 ? 78.292  131.032 119.505 1.00 127.77 ? 472 PHE F HB2    1 
ATOM   32939 H HB3    . PHE F 1 207 ? 77.798  129.687 118.820 1.00 127.10 ? 472 PHE F HB3    1 
ATOM   32940 H HD1    . PHE F 1 207 ? 80.456  131.080 120.631 1.00 124.89 ? 472 PHE F HD1    1 
ATOM   32941 H HD2    . PHE F 1 207 ? 79.113  127.699 118.989 1.00 127.24 ? 472 PHE F HD2    1 
ATOM   32942 H HE1    . PHE F 1 207 ? 82.063  129.883 121.773 1.00 123.69 ? 472 PHE F HE1    1 
ATOM   32943 H HE2    . PHE F 1 207 ? 80.711  126.504 120.124 1.00 127.01 ? 472 PHE F HE2    1 
ATOM   32944 H HZ     . PHE F 1 207 ? 82.198  127.593 121.512 1.00 126.11 ? 472 PHE F HZ     1 
ATOM   32945 N N      . GLU F 1 208 ? 77.554  130.409 115.755 1.00 132.81 ? 473 GLU F N      1 
ATOM   32946 C CA     . GLU F 1 208 ? 76.490  130.673 114.802 1.00 137.08 ? 473 GLU F CA     1 
ATOM   32947 C C      . GLU F 1 208 ? 75.110  130.535 115.448 1.00 139.68 ? 473 GLU F C      1 
ATOM   32948 O O      . GLU F 1 208 ? 74.927  129.835 116.445 1.00 138.76 ? 473 GLU F O      1 
ATOM   32949 C CB     . GLU F 1 208 ? 76.637  129.706 113.635 1.00 143.39 ? 473 GLU F CB     1 
ATOM   32950 C CG     . GLU F 1 208 ? 77.958  129.886 112.898 1.00 148.72 ? 473 GLU F CG     1 
ATOM   32951 C CD     . GLU F 1 208 ? 78.492  128.584 112.331 1.00 160.14 ? 473 GLU F CD     1 
ATOM   32952 O OE1    . GLU F 1 208 ? 77.680  127.701 111.988 1.00 166.59 ? 473 GLU F OE1    1 
ATOM   32953 O OE2    . GLU F 1 208 ? 79.731  128.439 112.247 1.00 160.63 ? 473 GLU F OE2    1 
ATOM   32954 H H      . GLU F 1 208 ? 77.979  129.678 115.593 1.00 134.00 ? 473 GLU F H      1 
ATOM   32955 H HA     . GLU F 1 208 ? 76.579  131.579 114.462 1.00 137.96 ? 473 GLU F HA     1 
ATOM   32956 H HB2    . GLU F 1 208 ? 76.601  128.797 113.976 1.00 142.54 ? 473 GLU F HB2    1 
ATOM   32957 H HB3    . GLU F 1 208 ? 75.915  129.854 113.003 1.00 144.14 ? 473 GLU F HB3    1 
ATOM   32958 H HG2    . GLU F 1 208 ? 77.827  130.501 112.159 1.00 148.59 ? 473 GLU F HG2    1 
ATOM   32959 H HG3    . GLU F 1 208 ? 78.625  130.242 113.508 1.00 141.18 ? 473 GLU F HG3    1 
ATOM   32960 N N      . ASP F 1 209 ? 74.132  131.222 114.862 1.00 143.25 ? 474 ASP F N      1 
ATOM   32961 C CA     . ASP F 1 209 ? 72.856  131.440 115.535 1.00 152.11 ? 474 ASP F CA     1 
ATOM   32962 C C      . ASP F 1 209 ? 72.110  130.117 115.716 1.00 146.74 ? 474 ASP F C      1 
ATOM   32963 O O      . ASP F 1 209 ? 72.001  129.317 114.783 1.00 141.04 ? 474 ASP F O      1 
ATOM   32964 C CB     . ASP F 1 209 ? 72.013  132.447 114.747 1.00 161.06 ? 474 ASP F CB     1 
ATOM   32965 C CG     . ASP F 1 209 ? 71.040  133.224 115.631 1.00 168.75 ? 474 ASP F CG     1 
ATOM   32966 O OD1    . ASP F 1 209 ? 70.307  132.590 116.419 1.00 169.59 ? 474 ASP F OD1    1 
ATOM   32967 O OD2    . ASP F 1 209 ? 71.014  134.473 115.543 1.00 169.69 ? 474 ASP F OD2    1 
ATOM   32968 H H      . ASP F 1 209 ? 74.242  131.699 114.155 1.00 144.84 ? 474 ASP F H      1 
ATOM   32969 H HA     . ASP F 1 209 ? 73.022  131.814 116.415 1.00 151.96 ? 474 ASP F HA     1 
ATOM   32970 H HB2    . ASP F 1 209 ? 72.607  133.091 114.326 1.00 159.01 ? 474 ASP F HB2    1 
ATOM   32971 H HB3    . ASP F 1 209 ? 71.500  131.980 114.068 1.00 157.72 ? 474 ASP F HB3    1 
ATOM   32972 N N      . VAL F 1 210 ? 71.612  129.889 116.928 1.00 149.97 ? 475 VAL F N      1 
ATOM   32973 C CA     . VAL F 1 210 ? 71.255  128.563 117.426 1.00 149.65 ? 475 VAL F CA     1 
ATOM   32974 C C      . VAL F 1 210 ? 69.738  128.404 117.456 1.00 155.52 ? 475 VAL F C      1 
ATOM   32975 O O      . VAL F 1 210 ? 69.024  129.293 117.934 1.00 162.35 ? 475 VAL F O      1 
ATOM   32976 C CB     . VAL F 1 210 ? 71.876  128.330 118.813 1.00 147.46 ? 475 VAL F CB     1 
ATOM   32977 C CG1    . VAL F 1 210 ? 71.630  126.920 119.284 1.00 147.25 ? 475 VAL F CG1    1 
ATOM   32978 C CG2    . VAL F 1 210 ? 73.373  128.597 118.748 1.00 144.90 ? 475 VAL F CG2    1 
ATOM   32979 H H      . VAL F 1 210 ? 71.598  130.492 117.541 1.00 151.54 ? 475 VAL F H      1 
ATOM   32980 H HA     . VAL F 1 210 ? 71.613  127.894 116.821 1.00 148.66 ? 475 VAL F HA     1 
ATOM   32981 H HB     . VAL F 1 210 ? 71.481  128.945 119.452 1.00 148.49 ? 475 VAL F HB     1 
ATOM   32982 H HG11   . VAL F 1 210 ? 71.944  126.842 120.200 1.00 147.78 ? 475 VAL F HG11   1 
ATOM   32983 H HG12   . VAL F 1 210 ? 70.680  126.724 119.244 1.00 149.41 ? 475 VAL F HG12   1 
ATOM   32984 H HG13   . VAL F 1 210 ? 72.125  126.308 118.715 1.00 147.16 ? 475 VAL F HG13   1 
ATOM   32985 H HG21   . VAL F 1 210 ? 73.527  129.553 118.680 1.00 145.99 ? 475 VAL F HG21   1 
ATOM   32986 H HG22   . VAL F 1 210 ? 73.735  128.148 117.965 1.00 144.64 ? 475 VAL F HG22   1 
ATOM   32987 H HG23   . VAL F 1 210 ? 73.796  128.248 119.549 1.00 144.51 ? 475 VAL F HG23   1 
ATOM   32988 N N      . LYS F 1 211 ? 69.249  127.272 116.943 1.00 155.16 ? 476 LYS F N      1 
ATOM   32989 C CA     . LYS F 1 211 ? 67.838  127.082 116.584 1.00 159.71 ? 476 LYS F CA     1 
ATOM   32990 C C      . LYS F 1 211 ? 66.985  126.838 117.830 1.00 160.10 ? 476 LYS F C      1 
ATOM   32991 O O      . LYS F 1 211 ? 66.790  125.701 118.263 1.00 155.44 ? 476 LYS F O      1 
ATOM   32992 C CB     . LYS F 1 211 ? 67.691  125.933 115.596 1.00 159.43 ? 476 LYS F CB     1 
ATOM   32993 C CG     . LYS F 1 211 ? 68.544  126.061 114.331 1.00 164.22 ? 476 LYS F CG     1 
ATOM   32994 C CD     . LYS F 1 211 ? 68.743  127.506 113.858 1.00 167.06 ? 476 LYS F CD     1 
ATOM   32995 C CE     . LYS F 1 211 ? 69.698  127.555 112.669 1.00 169.05 ? 476 LYS F CE     1 
ATOM   32996 N NZ     . LYS F 1 211 ? 70.317  128.900 112.472 1.00 166.44 ? 476 LYS F NZ     1 
ATOM   32997 H H      . LYS F 1 211 ? 69.753  126.628 116.677 1.00 155.13 ? 476 LYS F H      1 
ATOM   32998 H HA     . LYS F 1 211 ? 67.506  127.890 116.162 1.00 159.32 ? 476 LYS F HA     1 
ATOM   32999 H HB2    . LYS F 1 211 ? 67.945  125.106 116.038 1.00 158.10 ? 476 LYS F HB2    1 
ATOM   33000 H HB3    . LYS F 1 211 ? 66.762  125.880 115.319 1.00 159.22 ? 476 LYS F HB3    1 
ATOM   33001 H HG2    . LYS F 1 211 ? 69.420  125.682 114.504 1.00 160.86 ? 476 LYS F HG2    1 
ATOM   33002 H HG3    . LYS F 1 211 ? 68.111  125.573 113.612 1.00 163.37 ? 476 LYS F HG3    1 
ATOM   33003 H HD2    . LYS F 1 211 ? 67.890  127.880 113.582 1.00 165.49 ? 476 LYS F HD2    1 
ATOM   33004 H HD3    . LYS F 1 211 ? 69.134  128.043 114.564 1.00 161.59 ? 476 LYS F HD3    1 
ATOM   33005 H HE2    . LYS F 1 211 ? 70.412  126.913 112.812 1.00 164.38 ? 476 LYS F HE2    1 
ATOM   33006 H HE3    . LYS F 1 211 ? 69.208  127.329 111.862 1.00 167.66 ? 476 LYS F HE3    1 
ATOM   33007 H HZ1    . LYS F 1 211 ? 70.814  129.115 113.180 1.00 160.51 ? 476 LYS F HZ1    1 
ATOM   33008 H HZ2    . LYS F 1 211 ? 69.683  129.516 112.363 1.00 164.91 ? 476 LYS F HZ2    1 
ATOM   33009 H HZ3    . LYS F 1 211 ? 70.836  128.890 111.748 1.00 164.57 ? 476 LYS F HZ3    1 
ATOM   33010 N N      . GLY F 1 212 ? 66.456  127.916 118.403 1.00 165.82 ? 477 GLY F N      1 
ATOM   33011 C CA     . GLY F 1 212 ? 65.703  127.821 119.645 1.00 165.17 ? 477 GLY F CA     1 
ATOM   33012 C C      . GLY F 1 212 ? 64.369  127.106 119.472 1.00 167.15 ? 477 GLY F C      1 
ATOM   33013 O O      . GLY F 1 212 ? 63.486  127.594 118.747 1.00 171.48 ? 477 GLY F O      1 
ATOM   33014 H H      . GLY F 1 212 ? 66.528  128.716 118.093 1.00 164.12 ? 477 GLY F H      1 
ATOM   33015 H HA2    . GLY F 1 212 ? 66.224  127.326 120.296 1.00 164.46 ? 477 GLY F HA2    1 
ATOM   33016 H HA3    . GLY F 1 212 ? 65.535  128.708 120.000 1.00 165.29 ? 477 GLY F HA3    1 
ATOM   33017 N N      . THR F 1 213 ? 64.204  125.962 120.142 1.00 164.36 ? 478 THR F N      1 
ATOM   33018 C CA     . THR F 1 213 ? 62.939  125.230 120.181 1.00 165.88 ? 478 THR F CA     1 
ATOM   33019 C C      . THR F 1 213 ? 61.750  126.160 120.400 1.00 173.04 ? 478 THR F C      1 
ATOM   33020 O O      . THR F 1 213 ? 61.834  127.132 121.154 1.00 170.90 ? 478 THR F O      1 
ATOM   33021 C CB     . THR F 1 213 ? 62.963  124.192 121.306 1.00 164.00 ? 478 THR F CB     1 
ATOM   33022 O OG1    . THR F 1 213 ? 63.241  124.844 122.551 1.00 166.49 ? 478 THR F OG1    1 
ATOM   33023 C CG2    . THR F 1 213 ? 64.023  123.135 121.051 1.00 159.59 ? 478 THR F CG2    1 
ATOM   33024 H H      . THR F 1 213 ? 64.811  125.619 120.647 1.00 164.82 ? 478 THR F H      1 
ATOM   33025 H HA     . THR F 1 213 ? 62.813  124.748 119.350 1.00 164.51 ? 478 THR F HA     1 
ATOM   33026 H HB     . THR F 1 213 ? 62.098  123.754 121.359 1.00 165.07 ? 478 THR F HB     1 
ATOM   33027 H HG1    . THR F 1 213 ? 62.686  125.462 122.683 1.00 167.04 ? 478 THR F HG1    1 
ATOM   33028 H HG21   . THR F 1 213 ? 63.933  122.779 120.152 1.00 160.99 ? 478 THR F HG21   1 
ATOM   33029 H HG22   . THR F 1 213 ? 64.907  123.521 121.157 1.00 162.35 ? 478 THR F HG22   1 
ATOM   33030 H HG23   . THR F 1 213 ? 63.920  122.411 121.690 1.00 161.65 ? 478 THR F HG23   1 
ATOM   33031 N N      . GLY F 1 214 ? 60.640  125.857 119.721 1.00 175.80 ? 479 GLY F N      1 
ATOM   33032 C CA     . GLY F 1 214 ? 59.441  126.677 119.761 1.00 179.73 ? 479 GLY F CA     1 
ATOM   33033 C C      . GLY F 1 214 ? 59.533  128.022 119.074 1.00 185.22 ? 479 GLY F C      1 
ATOM   33034 O O      . GLY F 1 214 ? 58.498  128.679 118.903 1.00 190.62 ? 479 GLY F O      1 
ATOM   33035 H H      . GLY F 1 214 ? 60.559  125.157 119.225 1.00 173.40 ? 479 GLY F H      1 
ATOM   33036 H HA2    . GLY F 1 214 ? 58.710  126.184 119.353 1.00 179.41 ? 479 GLY F HA2    1 
ATOM   33037 H HA3    . GLY F 1 214 ? 59.203  126.836 120.690 1.00 178.06 ? 479 GLY F HA3    1 
ATOM   33038 N N      . GLY F 1 215 ? 60.722  128.454 118.670 1.00 183.06 ? 480 GLY F N      1 
ATOM   33039 C CA     . GLY F 1 215 ? 60.902  129.731 118.008 1.00 183.53 ? 480 GLY F CA     1 
ATOM   33040 C C      . GLY F 1 215 ? 60.030  129.963 116.790 1.00 189.65 ? 480 GLY F C      1 
ATOM   33041 O O      . GLY F 1 215 ? 59.787  131.112 116.409 1.00 193.14 ? 480 GLY F O      1 
ATOM   33042 H H      . GLY F 1 215 ? 61.453  128.014 118.777 1.00 179.35 ? 480 GLY F H      1 
ATOM   33043 H HA2    . GLY F 1 215 ? 60.729  130.445 118.643 1.00 183.35 ? 480 GLY F HA2    1 
ATOM   33044 H HA3    . GLY F 1 215 ? 61.824  129.799 117.720 1.00 181.79 ? 480 GLY F HA3    1 
ATOM   33045 N N      . GLU F 1 216 ? 59.553  128.887 116.164 1.00 189.64 ? 481 GLU F N      1 
ATOM   33046 C CA     . GLU F 1 216 ? 58.791  129.023 114.927 1.00 188.81 ? 481 GLU F CA     1 
ATOM   33047 C C      . GLU F 1 216 ? 57.428  129.666 115.151 1.00 191.27 ? 481 GLU F C      1 
ATOM   33048 O O      . GLU F 1 216 ? 56.804  130.123 114.188 1.00 186.72 ? 481 GLU F O      1 
ATOM   33049 C CB     . GLU F 1 216 ? 58.665  127.649 114.279 1.00 185.10 ? 481 GLU F CB     1 
ATOM   33050 C CG     . GLU F 1 216 ? 60.014  127.160 113.773 1.00 184.13 ? 481 GLU F CG     1 
ATOM   33051 C CD     . GLU F 1 216 ? 60.037  125.683 113.458 1.00 185.51 ? 481 GLU F CD     1 
ATOM   33052 O OE1    . GLU F 1 216 ? 59.010  125.153 112.988 1.00 194.91 ? 481 GLU F OE1    1 
ATOM   33053 O OE2    . GLU F 1 216 ? 61.089  125.051 113.695 1.00 182.28 ? 481 GLU F OE2    1 
ATOM   33054 H H      . GLU F 1 216 ? 59.726  128.075 116.389 1.00 187.30 ? 481 GLU F H      1 
ATOM   33055 H HA     . GLU F 1 216 ? 59.286  129.591 114.315 1.00 188.64 ? 481 GLU F HA     1 
ATOM   33056 H HB2    . GLU F 1 216 ? 58.331  127.012 114.933 1.00 186.58 ? 481 GLU F HB2    1 
ATOM   33057 H HB3    . GLU F 1 216 ? 58.056  127.703 113.523 1.00 186.29 ? 481 GLU F HB3    1 
ATOM   33058 H HG2    . GLU F 1 216 ? 60.240  127.646 112.963 1.00 186.00 ? 481 GLU F HG2    1 
ATOM   33059 H HG3    . GLU F 1 216 ? 60.684  127.328 114.455 1.00 185.68 ? 481 GLU F HG3    1 
ATOM   33060 N N      . SER F 1 217 ? 56.971  129.735 116.401 1.00 195.44 ? 482 SER F N      1 
ATOM   33061 C CA     . SER F 1 217 ? 55.901  130.660 116.758 1.00 196.04 ? 482 SER F CA     1 
ATOM   33062 C C      . SER F 1 217 ? 56.314  132.087 116.431 1.00 196.43 ? 482 SER F C      1 
ATOM   33063 O O      . SER F 1 217 ? 55.570  132.839 115.791 1.00 193.47 ? 482 SER F O      1 
ATOM   33064 C CB     . SER F 1 217 ? 55.567  130.520 118.242 1.00 194.29 ? 482 SER F CB     1 
ATOM   33065 O OG     . SER F 1 217 ? 56.720  130.749 119.033 1.00 192.14 ? 482 SER F OG     1 
ATOM   33066 H H      . SER F 1 217 ? 57.351  129.358 117.073 1.00 192.76 ? 482 SER F H      1 
ATOM   33067 H HA     . SER F 1 217 ? 55.103  130.449 116.245 1.00 194.11 ? 482 SER F HA     1 
ATOM   33068 H HB2    . SER F 1 217 ? 54.888  131.173 118.476 1.00 194.73 ? 482 SER F HB2    1 
ATOM   33069 H HB3    . SER F 1 217 ? 55.238  129.622 118.410 1.00 193.36 ? 482 SER F HB3    1 
ATOM   33070 H HG     . SER F 1 217 ? 57.157  130.036 119.117 1.00 191.60 ? 482 SER F HG     1 
ATOM   33071 N N      . ARG F 1 218 ? 57.521  132.461 116.844 1.00 196.14 ? 483 ARG F N      1 
ATOM   33072 C CA     . ARG F 1 218 ? 58.155  133.718 116.470 1.00 189.52 ? 483 ARG F CA     1 
ATOM   33073 C C      . ARG F 1 218 ? 58.518  133.739 114.988 1.00 185.42 ? 483 ARG F C      1 
ATOM   33074 O O      . ARG F 1 218 ? 59.064  134.735 114.501 1.00 178.65 ? 483 ARG F O      1 
ATOM   33075 C CB     . ARG F 1 218 ? 59.416  133.926 117.320 1.00 187.01 ? 483 ARG F CB     1 
ATOM   33076 C CG     . ARG F 1 218 ? 59.293  133.517 118.807 1.00 184.57 ? 483 ARG F CG     1 
ATOM   33077 C CD     . ARG F 1 218 ? 60.677  133.432 119.453 1.00 179.38 ? 483 ARG F CD     1 
ATOM   33078 N NE     . ARG F 1 218 ? 60.658  132.978 120.841 1.00 177.93 ? 483 ARG F NE     1 
ATOM   33079 C CZ     . ARG F 1 218 ? 60.569  133.762 121.908 1.00 176.55 ? 483 ARG F CZ     1 
ATOM   33080 N NH1    . ARG F 1 218 ? 60.587  135.080 121.800 1.00 177.47 ? 483 ARG F NH1    1 
ATOM   33081 N NH2    . ARG F 1 218 ? 60.230  133.223 123.076 1.00 173.14 ? 483 ARG F NH2    1 
ATOM   33082 H H      . ARG F 1 218 ? 58.013  131.964 117.341 1.00 192.50 ? 483 ARG F H      1 
ATOM   33083 H HA     . ARG F 1 218 ? 57.544  134.454 116.644 1.00 188.82 ? 483 ARG F HA     1 
ATOM   33084 H HB2    . ARG F 1 218 ? 60.139  133.408 116.933 1.00 188.15 ? 483 ARG F HB2    1 
ATOM   33085 H HB3    . ARG F 1 218 ? 59.648  134.870 117.298 1.00 185.96 ? 483 ARG F HB3    1 
ATOM   33086 H HG2    . ARG F 1 218 ? 58.774  134.188 119.281 1.00 184.43 ? 483 ARG F HG2    1 
ATOM   33087 H HG3    . ARG F 1 218 ? 58.873  132.648 118.894 1.00 186.42 ? 483 ARG F HG3    1 
ATOM   33088 H HD2    . ARG F 1 218 ? 61.212  132.799 118.948 1.00 181.42 ? 483 ARG F HD2    1 
ATOM   33089 H HD3    . ARG F 1 218 ? 61.090  134.309 119.423 1.00 180.91 ? 483 ARG F HD3    1 
ATOM   33090 H HE     . ARG F 1 218 ? 60.508  132.139 120.970 1.00 180.52 ? 483 ARG F HE     1 
ATOM   33091 H HH11   . ARG F 1 218 ? 60.544  135.542 122.527 1.00 177.88 ? 483 ARG F HH11   1 
ATOM   33092 H HH12   . ARG F 1 218 ? 60.873  135.466 121.095 1.00 178.44 ? 483 ARG F HH12   1 
ATOM   33093 H HH21   . ARG F 1 218 ? 60.157  133.726 123.773 1.00 175.36 ? 483 ARG F HH21   1 
ATOM   33094 H HH22   . ARG F 1 218 ? 60.185  132.368 123.163 1.00 175.82 ? 483 ARG F HH22   1 
ATOM   33095 N N      . ASP F 1 219 ? 58.214  132.650 114.280 1.00 187.57 ? 484 ASP F N      1 
ATOM   33096 C CA     . ASP F 1 219 ? 58.772  132.318 112.971 1.00 188.08 ? 484 ASP F CA     1 
ATOM   33097 C C      . ASP F 1 219 ? 60.298  132.288 112.975 1.00 190.24 ? 484 ASP F C      1 
ATOM   33098 O O      . ASP F 1 219 ? 60.954  132.807 112.071 1.00 192.61 ? 484 ASP F O      1 
ATOM   33099 C CB     . ASP F 1 219 ? 58.246  133.269 111.899 1.00 191.79 ? 484 ASP F CB     1 
ATOM   33100 C CG     . ASP F 1 219 ? 58.403  132.702 110.505 1.00 200.57 ? 484 ASP F CG     1 
ATOM   33101 O OD1    . ASP F 1 219 ? 58.657  131.484 110.389 1.00 201.89 ? 484 ASP F OD1    1 
ATOM   33102 O OD2    . ASP F 1 219 ? 58.261  133.463 109.526 1.00 208.15 ? 484 ASP F OD2    1 
ATOM   33103 H H      . ASP F 1 219 ? 57.731  132.016 114.585 1.00 189.96 ? 484 ASP F H      1 
ATOM   33104 H HA     . ASP F 1 219 ? 58.470  131.425 112.741 1.00 190.19 ? 484 ASP F HA     1 
ATOM   33105 H HB2    . ASP F 1 219 ? 57.298  133.419 112.050 1.00 192.17 ? 484 ASP F HB2    1 
ATOM   33106 H HB3    . ASP F 1 219 ? 58.727  134.111 111.941 1.00 192.47 ? 484 ASP F HB3    1 
ATOM   33107 N N      . LEU F 1 220 ? 60.868  131.682 114.013 1.00 190.77 ? 485 LEU F N      1 
ATOM   33108 C CA     . LEU F 1 220 ? 62.309  131.472 114.113 1.00 187.19 ? 485 LEU F CA     1 
ATOM   33109 C C      . LEU F 1 220 ? 62.606  129.974 114.166 1.00 186.38 ? 485 LEU F C      1 
ATOM   33110 O O      . LEU F 1 220 ? 62.102  129.285 115.069 1.00 186.05 ? 485 LEU F O      1 
ATOM   33111 C CB     . LEU F 1 220 ? 62.868  132.185 115.346 1.00 184.88 ? 485 LEU F CB     1 
ATOM   33112 C CG     . LEU F 1 220 ? 62.642  133.697 115.425 1.00 181.86 ? 485 LEU F CG     1 
ATOM   33113 C CD1    . LEU F 1 220 ? 63.166  134.236 116.749 1.00 174.68 ? 485 LEU F CD1    1 
ATOM   33114 C CD2    . LEU F 1 220 ? 63.331  134.407 114.261 1.00 179.73 ? 485 LEU F CD2    1 
ATOM   33115 H H      . LEU F 1 220 ? 60.429  131.386 114.691 1.00 189.67 ? 485 LEU F H      1 
ATOM   33116 H HA     . LEU F 1 220 ? 62.738  131.853 113.332 1.00 186.96 ? 485 LEU F HA     1 
ATOM   33117 H HB2    . LEU F 1 220 ? 62.479  131.787 116.141 1.00 185.91 ? 485 LEU F HB2    1 
ATOM   33118 H HB3    . LEU F 1 220 ? 63.827  132.058 115.348 1.00 185.31 ? 485 LEU F HB3    1 
ATOM   33119 H HG     . LEU F 1 220 ? 61.691  133.886 115.371 1.00 184.73 ? 485 LEU F HG     1 
ATOM   33120 H HD11   . LEU F 1 220 ? 64.111  134.025 116.827 1.00 175.81 ? 485 LEU F HD11   1 
ATOM   33121 H HD12   . LEU F 1 220 ? 62.673  133.817 117.473 1.00 178.96 ? 485 LEU F HD12   1 
ATOM   33122 H HD13   . LEU F 1 220 ? 63.033  135.197 116.775 1.00 176.91 ? 485 LEU F HD13   1 
ATOM   33123 H HD21   . LEU F 1 220 ? 62.859  134.204 113.437 1.00 183.89 ? 485 LEU F HD21   1 
ATOM   33124 H HD22   . LEU F 1 220 ? 63.318  135.365 114.421 1.00 181.26 ? 485 LEU F HD22   1 
ATOM   33125 H HD23   . LEU F 1 220 ? 64.249  134.095 114.200 1.00 181.66 ? 485 LEU F HD23   1 
ATOM   33126 N N      . PRO F 1 221 ? 63.400  129.420 113.247 1.00 185.93 ? 486 PRO F N      1 
ATOM   33127 C CA     . PRO F 1 221 ? 63.516  127.955 113.151 1.00 183.93 ? 486 PRO F CA     1 
ATOM   33128 C C      . PRO F 1 221 ? 64.114  127.340 114.412 1.00 178.76 ? 486 PRO F C      1 
ATOM   33129 O O      . PRO F 1 221 ? 65.059  127.870 114.998 1.00 177.04 ? 486 PRO F O      1 
ATOM   33130 C CB     . PRO F 1 221 ? 64.422  127.747 111.931 1.00 182.43 ? 486 PRO F CB     1 
ATOM   33131 C CG     . PRO F 1 221 ? 65.160  129.034 111.768 1.00 182.60 ? 486 PRO F CG     1 
ATOM   33132 C CD     . PRO F 1 221 ? 64.199  130.096 112.214 1.00 183.69 ? 486 PRO F CD     1 
ATOM   33133 H HA     . PRO F 1 221 ? 62.649  127.558 112.965 1.00 184.97 ? 486 PRO F HA     1 
ATOM   33134 H HB2    . PRO F 1 221 ? 65.036  127.012 112.093 1.00 180.36 ? 486 PRO F HB2    1 
ATOM   33135 H HB3    . PRO F 1 221 ? 63.874  127.569 111.149 1.00 183.56 ? 486 PRO F HB3    1 
ATOM   33136 H HG2    . PRO F 1 221 ? 65.953  129.030 112.328 1.00 180.57 ? 486 PRO F HG2    1 
ATOM   33137 H HG3    . PRO F 1 221 ? 65.398  129.159 110.835 1.00 182.65 ? 486 PRO F HG3    1 
ATOM   33138 H HD2    . PRO F 1 221 ? 64.660  130.864 112.589 1.00 183.79 ? 486 PRO F HD2    1 
ATOM   33139 H HD3    . PRO F 1 221 ? 63.625  130.365 111.479 1.00 185.05 ? 486 PRO F HD3    1 
ATOM   33140 N N      . SER F 1 222 ? 63.550  126.206 114.828 1.00 175.82 ? 487 SER F N      1 
ATOM   33141 C CA     . SER F 1 222 ? 63.571  125.785 116.222 1.00 169.86 ? 487 SER F CA     1 
ATOM   33142 C C      . SER F 1 222 ? 64.004  124.330 116.377 1.00 160.09 ? 487 SER F C      1 
ATOM   33143 O O      . SER F 1 222 ? 63.578  123.470 115.601 1.00 158.17 ? 487 SER F O      1 
ATOM   33144 C CB     . SER F 1 222 ? 62.176  125.978 116.814 1.00 172.28 ? 487 SER F CB     1 
ATOM   33145 O OG     . SER F 1 222 ? 61.288  124.983 116.340 1.00 170.21 ? 487 SER F OG     1 
ATOM   33146 H H      . SER F 1 222 ? 62.942  125.815 114.368 1.00 176.96 ? 487 SER F H      1 
ATOM   33147 H HA     . SER F 1 222 ? 64.195  126.339 116.717 1.00 170.17 ? 487 SER F HA     1 
ATOM   33148 H HB2    . SER F 1 222 ? 62.220  125.926 117.773 1.00 172.18 ? 487 SER F HB2    1 
ATOM   33149 H HB3    . SER F 1 222 ? 61.843  126.850 116.545 1.00 176.66 ? 487 SER F HB3    1 
ATOM   33150 H HG     . SER F 1 222 ? 61.298  124.967 115.499 1.00 174.66 ? 487 SER F HG     1 
ATOM   33151 N N      . GLY F 1 223 ? 64.837  124.044 117.384 1.00 154.32 ? 488 GLY F N      1 
ATOM   33152 C CA     . GLY F 1 223 ? 65.320  122.676 117.539 1.00 155.76 ? 488 GLY F CA     1 
ATOM   33153 C C      . GLY F 1 223 ? 66.478  122.492 118.513 1.00 156.32 ? 488 GLY F C      1 
ATOM   33154 O O      . GLY F 1 223 ? 66.635  123.249 119.478 1.00 155.97 ? 488 GLY F O      1 
ATOM   33155 H H      . GLY F 1 223 ? 65.133  124.607 117.964 1.00 159.93 ? 488 GLY F H      1 
ATOM   33156 H HA2    . GLY F 1 223 ? 64.587  122.116 117.844 1.00 157.58 ? 488 GLY F HA2    1 
ATOM   33157 H HA3    . GLY F 1 223 ? 65.607  122.342 116.673 1.00 156.93 ? 488 GLY F HA3    1 
ATOM   33158 N N      . GLN F 1 224 ? 67.283  121.461 118.227 1.00 151.88 ? 489 GLN F N      1 
ATOM   33159 C CA     . GLN F 1 224 ? 68.254  120.912 119.176 1.00 146.59 ? 489 GLN F CA     1 
ATOM   33160 C C      . GLN F 1 224 ? 69.248  121.939 119.712 1.00 147.18 ? 489 GLN F C      1 
ATOM   33161 O O      . GLN F 1 224 ? 69.656  121.859 120.876 1.00 149.52 ? 489 GLN F O      1 
ATOM   33162 C CB     . GLN F 1 224 ? 69.012  119.756 118.520 1.00 145.08 ? 489 GLN F CB     1 
ATOM   33163 C CG     . GLN F 1 224 ? 69.879  120.167 117.333 1.00 142.48 ? 489 GLN F CG     1 
ATOM   33164 C CD     . GLN F 1 224 ? 70.228  118.991 116.437 1.00 146.58 ? 489 GLN F CD     1 
ATOM   33165 O OE1    . GLN F 1 224 ? 70.177  117.839 116.863 1.00 149.26 ? 489 GLN F OE1    1 
ATOM   33166 N NE2    . GLN F 1 224 ? 70.554  119.274 115.181 1.00 143.00 ? 489 GLN F NE2    1 
ATOM   33167 H H      . GLN F 1 224 ? 67.164  120.958 117.540 1.00 151.28 ? 489 GLN F H      1 
ATOM   33168 H HA     . GLN F 1 224 ? 67.774  120.549 119.938 1.00 148.25 ? 489 GLN F HA     1 
ATOM   33169 H HB2    . GLN F 1 224 ? 69.594  119.347 119.182 1.00 146.26 ? 489 GLN F HB2    1 
ATOM   33170 H HB3    . GLN F 1 224 ? 68.368  119.101 118.204 1.00 146.60 ? 489 GLN F HB3    1 
ATOM   33171 H HG2    . GLN F 1 224 ? 69.398  120.819 116.798 1.00 143.73 ? 489 GLN F HG2    1 
ATOM   33172 H HG3    . GLN F 1 224 ? 70.709  120.552 117.660 1.00 142.50 ? 489 GLN F HG3    1 
ATOM   33173 H HE21   . GLN F 1 224 ? 70.545  120.090 114.906 1.00 141.53 ? 489 GLN F HE21   1 
ATOM   33174 H HE22   . GLN F 1 224 ? 70.697  118.636 114.622 1.00 141.29 ? 489 GLN F HE22   1 
ATOM   33175 N N      . GLY F 1 225 ? 69.652  122.907 118.892 1.00 146.00 ? 490 GLY F N      1 
ATOM   33176 C CA     . GLY F 1 225 ? 70.854  123.672 119.204 1.00 143.96 ? 490 GLY F CA     1 
ATOM   33177 C C      . GLY F 1 225 ? 70.868  124.319 120.580 1.00 143.50 ? 490 GLY F C      1 
ATOM   33178 O O      . GLY F 1 225 ? 71.880  124.266 121.281 1.00 142.27 ? 490 GLY F O      1 
ATOM   33179 H H      . GLY F 1 225 ? 69.262  123.127 118.157 1.00 148.51 ? 490 GLY F H      1 
ATOM   33180 H HA2    . GLY F 1 225 ? 71.625  123.083 119.148 1.00 143.14 ? 490 GLY F HA2    1 
ATOM   33181 H HA3    . GLY F 1 225 ? 70.964  124.371 118.540 1.00 146.59 ? 490 GLY F HA3    1 
ATOM   33182 N N      . ILE F 1 226 ? 69.760  124.936 120.993 1.00 143.36 ? 491 ILE F N      1 
ATOM   33183 C CA     . ILE F 1 226 ? 69.775  125.576 122.308 1.00 141.90 ? 491 ILE F CA     1 
ATOM   33184 C C      . ILE F 1 226 ? 69.770  124.538 123.418 1.00 138.90 ? 491 ILE F C      1 
ATOM   33185 O O      . ILE F 1 226 ? 70.323  124.775 124.497 1.00 134.13 ? 491 ILE F O      1 
ATOM   33186 C CB     . ILE F 1 226 ? 68.625  126.587 122.468 1.00 147.62 ? 491 ILE F CB     1 
ATOM   33187 C CG1    . ILE F 1 226 ? 67.256  125.902 122.500 1.00 152.84 ? 491 ILE F CG1    1 
ATOM   33188 C CG2    . ILE F 1 226 ? 68.708  127.644 121.375 1.00 151.73 ? 491 ILE F CG2    1 
ATOM   33189 C CD1    . ILE F 1 226 ? 66.164  126.808 123.050 1.00 154.81 ? 491 ILE F CD1    1 
ATOM   33190 H H      . ILE F 1 226 ? 69.020  124.991 120.556 1.00 147.24 ? 491 ILE F H      1 
ATOM   33191 H HA     . ILE F 1 226 ? 70.604  126.075 122.392 1.00 143.20 ? 491 ILE F HA     1 
ATOM   33192 H HB     . ILE F 1 226 ? 68.748  127.035 123.321 1.00 145.99 ? 491 ILE F HB     1 
ATOM   33193 H HG12   . ILE F 1 226 ? 67.008  125.641 121.599 1.00 153.78 ? 491 ILE F HG12   1 
ATOM   33194 H HG13   . ILE F 1 226 ? 67.292  125.120 123.073 1.00 150.70 ? 491 ILE F HG13   1 
ATOM   33195 H HG21   . ILE F 1 226 ? 68.075  128.353 121.570 1.00 153.32 ? 491 ILE F HG21   1 
ATOM   33196 H HG22   . ILE F 1 226 ? 68.501  127.236 120.519 1.00 152.48 ? 491 ILE F HG22   1 
ATOM   33197 H HG23   . ILE F 1 226 ? 69.610  128.004 121.359 1.00 149.66 ? 491 ILE F HG23   1 
ATOM   33198 H HD11   . ILE F 1 226 ? 66.391  127.056 123.962 1.00 152.25 ? 491 ILE F HD11   1 
ATOM   33199 H HD12   . ILE F 1 226 ? 65.318  126.334 123.038 1.00 158.19 ? 491 ILE F HD12   1 
ATOM   33200 H HD13   . ILE F 1 226 ? 66.103  127.606 122.500 1.00 157.01 ? 491 ILE F HD13   1 
ATOM   33201 N N      . ASN F 1 227 ? 69.175  123.370 123.180 1.00 141.24 ? 492 ASN F N      1 
ATOM   33202 C CA     . ASN F 1 227 ? 69.254  122.313 124.179 1.00 136.90 ? 492 ASN F CA     1 
ATOM   33203 C C      . ASN F 1 227 ? 70.705  121.916 124.389 1.00 132.51 ? 492 ASN F C      1 
ATOM   33204 O O      . ASN F 1 227 ? 71.139  121.673 125.520 1.00 126.72 ? 492 ASN F O      1 
ATOM   33205 C CB     . ASN F 1 227 ? 68.445  121.096 123.731 1.00 145.02 ? 492 ASN F CB     1 
ATOM   33206 C CG     . ASN F 1 227 ? 67.083  121.464 123.178 1.00 151.02 ? 492 ASN F CG     1 
ATOM   33207 O OD1    . ASN F 1 227 ? 66.530  122.514 123.499 1.00 154.44 ? 492 ASN F OD1    1 
ATOM   33208 N ND2    . ASN F 1 227 ? 66.532  120.592 122.338 1.00 149.13 ? 492 ASN F ND2    1 
ATOM   33209 H H      . ASN F 1 227 ? 68.807  123.147 122.435 1.00 144.31 ? 492 ASN F H      1 
ATOM   33210 H HA     . ASN F 1 227 ? 68.894  122.632 125.023 1.00 137.31 ? 492 ASN F HA     1 
ATOM   33211 H HB2    . ASN F 1 227 ? 68.935  120.629 123.035 1.00 144.98 ? 492 ASN F HB2    1 
ATOM   33212 H HB3    . ASN F 1 227 ? 68.310  120.508 124.492 1.00 142.70 ? 492 ASN F HB3    1 
ATOM   33213 H HD21   . ASN F 1 227 ? 66.946  119.860 122.146 1.00 148.80 ? 492 ASN F HD21   1 
ATOM   33214 H HD22   . ASN F 1 227 ? 65.750  120.742 122.011 1.00 150.21 ? 492 ASN F HD22   1 
ATOM   33215 N N      . ASN F 1 228 ? 71.466  121.857 123.299 1.00 134.68 ? 493 ASN F N      1 
ATOM   33216 C CA     . ASN F 1 228 ? 72.893  121.574 123.376 1.00 130.36 ? 493 ASN F CA     1 
ATOM   33217 C C      . ASN F 1 228 ? 73.631  122.636 124.184 1.00 126.32 ? 493 ASN F C      1 
ATOM   33218 O O      . ASN F 1 228 ? 74.411  122.316 125.086 1.00 124.11 ? 493 ASN F O      1 
ATOM   33219 C CB     . ASN F 1 228 ? 73.467  121.484 121.964 1.00 134.65 ? 493 ASN F CB     1 
ATOM   33220 C CG     . ASN F 1 228 ? 72.696  120.525 121.089 1.00 139.32 ? 493 ASN F CG     1 
ATOM   33221 O OD1    . ASN F 1 228 ? 71.993  119.647 121.587 1.00 137.69 ? 493 ASN F OD1    1 
ATOM   33222 N ND2    . ASN F 1 228 ? 72.852  120.659 119.776 1.00 142.38 ? 493 ASN F ND2    1 
ATOM   33223 H H      . ASN F 1 228 ? 71.170  121.968 122.499 1.00 138.37 ? 493 ASN F H      1 
ATOM   33224 H HA     . ASN F 1 228 ? 73.025  120.716 123.812 1.00 132.58 ? 493 ASN F HA     1 
ATOM   33225 H HB2    . ASN F 1 228 ? 73.434  122.362 121.550 1.00 136.70 ? 493 ASN F HB2    1 
ATOM   33226 H HB3    . ASN F 1 228 ? 74.386  121.174 122.013 1.00 135.15 ? 493 ASN F HB3    1 
ATOM   33227 H HD21   . ASN F 1 228 ? 73.404  121.247 119.474 1.00 140.52 ? 493 ASN F HD21   1 
ATOM   33228 H HD22   . ASN F 1 228 ? 72.542  120.066 119.240 1.00 141.20 ? 493 ASN F HD22   1 
ATOM   33229 N N      . LEU F 1 229 ? 73.393  123.909 123.866 1.00 126.80 ? 494 LEU F N      1 
ATOM   33230 C CA     . LEU F 1 229 ? 74.169  125.010 124.432 1.00 124.96 ? 494 LEU F CA     1 
ATOM   33231 C C      . LEU F 1 229 ? 74.345  124.930 125.944 1.00 121.32 ? 494 LEU F C      1 
ATOM   33232 O O      . LEU F 1 229 ? 75.474  124.914 126.443 1.00 119.52 ? 494 LEU F O      1 
ATOM   33233 C CB     . LEU F 1 229 ? 73.501  126.336 124.074 1.00 132.55 ? 494 LEU F CB     1 
ATOM   33234 C CG     . LEU F 1 229 ? 73.771  126.906 122.688 1.00 136.47 ? 494 LEU F CG     1 
ATOM   33235 C CD1    . LEU F 1 229 ? 72.967  128.181 122.506 1.00 140.82 ? 494 LEU F CD1    1 
ATOM   33236 C CD2    . LEU F 1 229 ? 75.256  127.193 122.536 1.00 129.11 ? 494 LEU F CD2    1 
ATOM   33237 H H      . LEU F 1 229 ? 72.864  124.149 123.231 1.00 132.37 ? 494 LEU F H      1 
ATOM   33238 H HA     . LEU F 1 229 ? 75.055  124.996 124.040 1.00 125.97 ? 494 LEU F HA     1 
ATOM   33239 H HB2    . LEU F 1 229 ? 72.539  126.220 124.154 1.00 133.74 ? 494 LEU F HB2    1 
ATOM   33240 H HB3    . LEU F 1 229 ? 73.792  127.002 124.718 1.00 131.14 ? 494 LEU F HB3    1 
ATOM   33241 H HG     . LEU F 1 229 ? 73.503  126.264 122.011 1.00 136.63 ? 494 LEU F HG     1 
ATOM   33242 H HD11   . LEU F 1 229 ? 72.021  127.970 122.573 1.00 140.03 ? 494 LEU F HD11   1 
ATOM   33243 H HD12   . LEU F 1 229 ? 73.162  128.560 121.635 1.00 140.64 ? 494 LEU F HD12   1 
ATOM   33244 H HD13   . LEU F 1 229 ? 73.215  128.811 123.203 1.00 138.58 ? 494 LEU F HD13   1 
ATOM   33245 H HD21   . LEU F 1 229 ? 75.548  127.740 123.284 1.00 128.78 ? 494 LEU F HD21   1 
ATOM   33246 H HD22   . LEU F 1 229 ? 75.750  126.358 122.524 1.00 128.33 ? 494 LEU F HD22   1 
ATOM   33247 H HD23   . LEU F 1 229 ? 75.398  127.671 121.703 1.00 133.02 ? 494 LEU F HD23   1 
ATOM   33248 N N      . ASP F 1 230 ? 73.250  124.873 126.700 1.00 117.02 ? 495 ASP F N      1 
ATOM   33249 C CA     . ASP F 1 230 ? 73.418  125.003 128.143 1.00 120.28 ? 495 ASP F CA     1 
ATOM   33250 C C      . ASP F 1 230 ? 74.048  123.765 128.754 1.00 117.43 ? 495 ASP F C      1 
ATOM   33251 O O      . ASP F 1 230 ? 74.582  123.838 129.865 1.00 122.14 ? 495 ASP F O      1 
ATOM   33252 C CB     . ASP F 1 230 ? 72.079  125.319 128.816 1.00 130.32 ? 495 ASP F CB     1 
ATOM   33253 C CG     . ASP F 1 230 ? 72.237  126.202 130.053 1.00 137.56 ? 495 ASP F CG     1 
ATOM   33254 O OD1    . ASP F 1 230 ? 73.370  126.313 130.569 1.00 142.22 ? 495 ASP F OD1    1 
ATOM   33255 O OD2    . ASP F 1 230 ? 71.234  126.801 130.500 1.00 131.22 ? 495 ASP F OD2    1 
ATOM   33256 H H      . ASP F 1 230 ? 72.438  124.845 126.415 1.00 123.57 ? 495 ASP F H      1 
ATOM   33257 H HA     . ASP F 1 230 ? 74.016  125.749 128.315 1.00 124.01 ? 495 ASP F HA     1 
ATOM   33258 H HB2    . ASP F 1 230 ? 71.516  125.798 128.186 1.00 129.00 ? 495 ASP F HB2    1 
ATOM   33259 H HB3    . ASP F 1 230 ? 71.649  124.493 129.089 1.00 128.88 ? 495 ASP F HB3    1 
ATOM   33260 N N      . ASN F 1 231 ? 74.019  122.641 128.051 1.00 112.66 ? 496 ASN F N      1 
ATOM   33261 C CA     . ASN F 1 231 ? 74.811  121.488 128.448 1.00 112.44 ? 496 ASN F CA     1 
ATOM   33262 C C      . ASN F 1 231 ? 76.312  121.699 128.255 1.00 111.70 ? 496 ASN F C      1 
ATOM   33263 O O      . ASN F 1 231 ? 77.099  120.910 128.786 1.00 107.84 ? 496 ASN F O      1 
ATOM   33264 C CB     . ASN F 1 231 ? 74.306  120.265 127.700 1.00 111.72 ? 496 ASN F CB     1 
ATOM   33265 C CG     . ASN F 1 231 ? 72.964  119.802 128.226 1.00 110.34 ? 496 ASN F CG     1 
ATOM   33266 O OD1    . ASN F 1 231 ? 72.889  119.178 129.281 1.00 107.64 ? 496 ASN F OD1    1 
ATOM   33267 N ND2    . ASN F 1 231 ? 71.895  120.152 127.529 1.00 115.20 ? 496 ASN F ND2    1 
ATOM   33268 H H      . ASN F 1 231 ? 73.669  122.576 127.268 1.00 117.21 ? 496 ASN F H      1 
ATOM   33269 H HA     . ASN F 1 231 ? 74.665  121.329 129.394 1.00 113.45 ? 496 ASN F HA     1 
ATOM   33270 H HB2    . ASN F 1 231 ? 74.206  120.480 126.758 1.00 115.70 ? 496 ASN F HB2    1 
ATOM   33271 H HB3    . ASN F 1 231 ? 74.940  119.538 127.812 1.00 112.36 ? 496 ASN F HB3    1 
ATOM   33272 H HD21   . ASN F 1 231 ? 71.978  120.602 126.801 1.00 118.70 ? 496 ASN F HD21   1 
ATOM   33273 H HD22   . ASN F 1 231 ? 71.113  119.914 127.804 1.00 116.06 ? 496 ASN F HD22   1 
ATOM   33274 N N      . LEU F 1 232 ? 76.728  122.731 127.522 1.00 113.01 ? 497 LEU F N      1 
ATOM   33275 C CA     . LEU F 1 232 ? 78.136  123.052 127.318 1.00 109.71 ? 497 LEU F CA     1 
ATOM   33276 C C      . LEU F 1 232 ? 78.726  123.910 128.434 1.00 105.45 ? 497 LEU F C      1 
ATOM   33277 O O      . LEU F 1 232 ? 79.763  124.547 128.225 1.00 103.60 ? 497 LEU F O      1 
ATOM   33278 C CB     . LEU F 1 232 ? 78.323  123.765 125.981 1.00 116.83 ? 497 LEU F CB     1 
ATOM   33279 C CG     . LEU F 1 232 ? 77.531  123.177 124.817 1.00 125.93 ? 497 LEU F CG     1 
ATOM   33280 C CD1    . LEU F 1 232 ? 77.788  123.971 123.546 1.00 128.27 ? 497 LEU F CD1    1 
ATOM   33281 C CD2    . LEU F 1 232 ? 77.885  121.712 124.618 1.00 123.42 ? 497 LEU F CD2    1 
ATOM   33282 H H      . LEU F 1 232 ? 76.194  123.270 127.115 1.00 115.65 ? 497 LEU F H      1 
ATOM   33283 H HA     . LEU F 1 232 ? 78.644  122.225 127.285 1.00 110.70 ? 497 LEU F HA     1 
ATOM   33284 H HB2    . LEU F 1 232 ? 78.048  124.691 126.084 1.00 116.31 ? 497 LEU F HB2    1 
ATOM   33285 H HB3    . LEU F 1 232 ? 79.264  123.732 125.742 1.00 116.46 ? 497 LEU F HB3    1 
ATOM   33286 H HG     . LEU F 1 232 ? 76.584  123.235 125.015 1.00 122.05 ? 497 LEU F HG     1 
ATOM   33287 H HD11   . LEU F 1 232 ? 77.575  124.905 123.708 1.00 125.43 ? 497 LEU F HD11   1 
ATOM   33288 H HD12   . LEU F 1 232 ? 77.226  123.621 122.836 1.00 127.40 ? 497 LEU F HD12   1 
ATOM   33289 H HD13   . LEU F 1 232 ? 78.724  123.883 123.301 1.00 126.92 ? 497 LEU F HD13   1 
ATOM   33290 H HD21   . LEU F 1 232 ? 77.408  121.377 123.842 1.00 124.18 ? 497 LEU F HD21   1 
ATOM   33291 H HD22   . LEU F 1 232 ? 77.628  121.209 125.407 1.00 118.67 ? 497 LEU F HD22   1 
ATOM   33292 H HD23   . LEU F 1 232 ? 78.843  121.637 124.473 1.00 120.88 ? 497 LEU F HD23   1 
ATOM   33293 N N      . ARG F 1 233 ? 78.081  123.953 129.598 1.00 106.34 ? 498 ARG F N      1 
ATOM   33294 C CA     . ARG F 1 233 ? 78.305  124.969 130.623 1.00 112.23 ? 498 ARG F CA     1 
ATOM   33295 C C      . ARG F 1 233 ? 79.762  125.383 130.807 1.00 111.70 ? 498 ARG F C      1 
ATOM   33296 O O      . ARG F 1 233 ? 80.125  126.534 130.551 1.00 109.92 ? 498 ARG F O      1 
ATOM   33297 C CB     . ARG F 1 233 ? 77.778  124.449 131.959 1.00 115.60 ? 498 ARG F CB     1 
ATOM   33298 C CG     . ARG F 1 233 ? 77.735  125.491 133.058 1.00 123.34 ? 498 ARG F CG     1 
ATOM   33299 C CD     . ARG F 1 233 ? 77.836  124.858 134.435 1.00 133.74 ? 498 ARG F CD     1 
ATOM   33300 N NE     . ARG F 1 233 ? 76.879  123.774 134.617 1.00 141.83 ? 498 ARG F NE     1 
ATOM   33301 C CZ     . ARG F 1 233 ? 76.792  123.023 135.707 1.00 148.32 ? 498 ARG F CZ     1 
ATOM   33302 N NH1    . ARG F 1 233 ? 77.414  123.352 136.827 1.00 142.97 ? 498 ARG F NH1    1 
ATOM   33303 N NH2    . ARG F 1 233 ? 76.063  121.911 135.675 1.00 150.06 ? 498 ARG F NH2    1 
ATOM   33304 H H      . ARG F 1 233 ? 77.475  123.383 129.820 1.00 110.31 ? 498 ARG F H      1 
ATOM   33305 H HA     . ARG F 1 233 ? 77.800  125.765 130.392 1.00 115.21 ? 498 ARG F HA     1 
ATOM   33306 H HB2    . ARG F 1 233 ? 76.874  124.121 131.827 1.00 117.09 ? 498 ARG F HB2    1 
ATOM   33307 H HB3    . ARG F 1 233 ? 78.347  123.721 132.260 1.00 117.31 ? 498 ARG F HB3    1 
ATOM   33308 H HG2    . ARG F 1 233 ? 78.477  126.109 132.957 1.00 122.62 ? 498 ARG F HG2    1 
ATOM   33309 H HG3    . ARG F 1 233 ? 76.893  125.973 133.005 1.00 124.46 ? 498 ARG F HG3    1 
ATOM   33310 H HD2    . ARG F 1 233 ? 78.729  124.496 134.554 1.00 134.06 ? 498 ARG F HD2    1 
ATOM   33311 H HD3    . ARG F 1 233 ? 77.659  125.535 135.109 1.00 135.62 ? 498 ARG F HD3    1 
ATOM   33312 H HE     . ARG F 1 233 ? 76.398  123.547 133.939 1.00 137.07 ? 498 ARG F HE     1 
ATOM   33313 H HH11   . ARG F 1 233 ? 77.354  122.839 137.515 1.00 139.99 ? 498 ARG F HH11   1 
ATOM   33314 H HH12   . ARG F 1 233 ? 77.863  124.085 136.875 1.00 143.27 ? 498 ARG F HH12   1 
ATOM   33315 H HH21   . ARG F 1 233 ? 75.709  121.664 134.930 1.00 147.87 ? 498 ARG F HH21   1 
ATOM   33316 H HH22   . ARG F 1 233 ? 76.095  121.355 136.323 1.00 147.47 ? 498 ARG F HH22   1 
ATOM   33317 N N      . ASP F 1 234 ? 80.600  124.455 131.263 1.00 111.41 ? 499 ASP F N      1 
ATOM   33318 C CA     . ASP F 1 234 ? 81.949  124.804 131.693 1.00 109.49 ? 499 ASP F CA     1 
ATOM   33319 C C      . ASP F 1 234 ? 82.842  125.294 130.564 1.00 104.96 ? 499 ASP F C      1 
ATOM   33320 O O      . ASP F 1 234 ? 83.819  125.999 130.832 1.00 103.75 ? 499 ASP F O      1 
ATOM   33321 C CB     . ASP F 1 234 ? 82.622  123.614 132.352 1.00 114.18 ? 499 ASP F CB     1 
ATOM   33322 C CG     . ASP F 1 234 ? 84.006  123.948 132.831 1.00 115.83 ? 499 ASP F CG     1 
ATOM   33323 O OD1    . ASP F 1 234 ? 84.129  124.799 133.734 1.00 116.43 ? 499 ASP F OD1    1 
ATOM   33324 O OD2    . ASP F 1 234 ? 84.975  123.384 132.288 1.00 116.84 ? 499 ASP F OD2    1 
ATOM   33325 H H      . ASP F 1 234 ? 80.370  123.647 131.446 1.00 112.55 ? 499 ASP F H      1 
ATOM   33326 H HA     . ASP F 1 234 ? 81.892  125.514 132.353 1.00 110.36 ? 499 ASP F HA     1 
ATOM   33327 H HB2    . ASP F 1 234 ? 82.093  123.333 133.117 1.00 114.98 ? 499 ASP F HB2    1 
ATOM   33328 H HB3    . ASP F 1 234 ? 82.689  122.891 131.707 1.00 112.82 ? 499 ASP F HB3    1 
ATOM   33329 N N      . TYR F 1 235 ? 82.550  124.936 129.317 1.00 99.92  ? 500 TYR F N      1 
ATOM   33330 C CA     . TYR F 1 235 ? 83.321  125.496 128.215 1.00 97.53  ? 500 TYR F CA     1 
ATOM   33331 C C      . TYR F 1 235 ? 83.236  127.008 128.209 1.00 104.39 ? 500 TYR F C      1 
ATOM   33332 O O      . TYR F 1 235 ? 84.222  127.694 127.917 1.00 103.56 ? 500 TYR F O      1 
ATOM   33333 C CB     . TYR F 1 235 ? 82.811  124.946 126.895 1.00 98.72  ? 500 TYR F CB     1 
ATOM   33334 C CG     . TYR F 1 235 ? 83.122  123.500 126.729 1.00 99.31  ? 500 TYR F CG     1 
ATOM   33335 C CD1    . TYR F 1 235 ? 82.318  122.534 127.296 1.00 101.99 ? 500 TYR F CD1    1 
ATOM   33336 C CD2    . TYR F 1 235 ? 84.233  123.099 126.012 1.00 101.92 ? 500 TYR F CD2    1 
ATOM   33337 C CE1    . TYR F 1 235 ? 82.608  121.205 127.146 1.00 108.65 ? 500 TYR F CE1    1 
ATOM   33338 C CE2    . TYR F 1 235 ? 84.531  121.781 125.857 1.00 102.90 ? 500 TYR F CE2    1 
ATOM   33339 C CZ     . TYR F 1 235 ? 83.719  120.833 126.425 1.00 110.10 ? 500 TYR F CZ     1 
ATOM   33340 O OH     . TYR F 1 235 ? 84.025  119.502 126.277 1.00 118.43 ? 500 TYR F OH     1 
ATOM   33341 H H      . TYR F 1 235 ? 81.847  124.501 129.086 1.00 103.74 ? 500 TYR F H      1 
ATOM   33342 H HA     . TYR F 1 235 ? 84.255  125.244 128.312 1.00 100.11 ? 500 TYR F HA     1 
ATOM   33343 H HB2    . TYR F 1 235 ? 81.847  125.060 126.856 1.00 101.61 ? 500 TYR F HB2    1 
ATOM   33344 H HB3    . TYR F 1 235 ? 83.233  125.432 126.168 1.00 100.40 ? 500 TYR F HB3    1 
ATOM   33345 H HD1    . TYR F 1 235 ? 81.570  122.791 127.789 1.00 104.17 ? 500 TYR F HD1    1 
ATOM   33346 H HD2    . TYR F 1 235 ? 84.786  123.744 125.629 1.00 103.47 ? 500 TYR F HD2    1 
ATOM   33347 H HE1    . TYR F 1 235 ? 82.060  120.560 127.534 1.00 107.94 ? 500 TYR F HE1    1 
ATOM   33348 H HE2    . TYR F 1 235 ? 85.287  121.526 125.376 1.00 104.47 ? 500 TYR F HE2    1 
ATOM   33349 H HH     . TYR F 1 235 ? 84.748  119.418 125.855 1.00 114.67 ? 500 TYR F HH     1 
ATOM   33350 N N      . LEU F 1 236 ? 82.070  127.548 128.542 1.00 106.67 ? 501 LEU F N      1 
ATOM   33351 C CA     . LEU F 1 236 ? 81.937  128.992 128.608 1.00 105.14 ? 501 LEU F CA     1 
ATOM   33352 C C      . LEU F 1 236 ? 82.762  129.525 129.764 1.00 102.11 ? 501 LEU F C      1 
ATOM   33353 O O      . LEU F 1 236 ? 83.587  130.431 129.601 1.00 100.96 ? 501 LEU F O      1 
ATOM   33354 C CB     . LEU F 1 236 ? 80.467  129.352 128.789 1.00 103.79 ? 501 LEU F CB     1 
ATOM   33355 C CG     . LEU F 1 236 ? 79.531  128.674 127.796 1.00 106.34 ? 501 LEU F CG     1 
ATOM   33356 C CD1    . LEU F 1 236 ? 78.115  129.155 128.012 1.00 109.74 ? 501 LEU F CD1    1 
ATOM   33357 C CD2    . LEU F 1 236 ? 79.966  128.950 126.372 1.00 107.18 ? 501 LEU F CD2    1 
ATOM   33358 H H      . LEU F 1 236 ? 81.393  127.107 128.835 1.00 105.11 ? 501 LEU F H      1 
ATOM   33359 H HA     . LEU F 1 236 ? 82.260  129.392 127.785 1.00 105.26 ? 501 LEU F HA     1 
ATOM   33360 H HB2    . LEU F 1 236 ? 80.191  129.090 129.683 1.00 104.55 ? 501 LEU F HB2    1 
ATOM   33361 H HB3    . LEU F 1 236 ? 80.366  130.312 128.683 1.00 104.11 ? 501 LEU F HB3    1 
ATOM   33362 H HG     . LEU F 1 236 ? 79.551  127.714 127.939 1.00 105.99 ? 501 LEU F HG     1 
ATOM   33363 H HD11   . LEU F 1 236 ? 78.076  130.113 127.866 1.00 106.30 ? 501 LEU F HD11   1 
ATOM   33364 H HD12   . LEU F 1 236 ? 77.529  128.697 127.388 1.00 109.33 ? 501 LEU F HD12   1 
ATOM   33365 H HD13   . LEU F 1 236 ? 77.850  128.944 128.923 1.00 109.69 ? 501 LEU F HD13   1 
ATOM   33366 H HD21   . LEU F 1 236 ? 80.822  128.524 126.207 1.00 106.27 ? 501 LEU F HD21   1 
ATOM   33367 H HD22   . LEU F 1 236 ? 80.040  129.910 126.246 1.00 106.24 ? 501 LEU F HD22   1 
ATOM   33368 H HD23   . LEU F 1 236 ? 79.297  128.590 125.767 1.00 107.50 ? 501 LEU F HD23   1 
ATOM   33369 N N      . ASP F 1 237 ? 82.572  128.929 130.934 1.00 103.61 ? 502 ASP F N      1 
ATOM   33370 C CA     . ASP F 1 237 ? 83.051  129.509 132.177 1.00 109.05 ? 502 ASP F CA     1 
ATOM   33371 C C      . ASP F 1 237 ? 84.550  129.757 132.141 1.00 112.41 ? 502 ASP F C      1 
ATOM   33372 O O      . ASP F 1 237 ? 85.035  130.762 132.669 1.00 119.58 ? 502 ASP F O      1 
ATOM   33373 C CB     . ASP F 1 237 ? 82.698  128.576 133.328 1.00 111.15 ? 502 ASP F CB     1 
ATOM   33374 C CG     . ASP F 1 237 ? 81.212  128.328 133.429 1.00 114.30 ? 502 ASP F CG     1 
ATOM   33375 O OD1    . ASP F 1 237 ? 80.438  129.187 132.962 1.00 118.91 ? 502 ASP F OD1    1 
ATOM   33376 O OD2    . ASP F 1 237 ? 80.818  127.267 133.955 1.00 113.45 ? 502 ASP F OD2    1 
ATOM   33377 H H      . ASP F 1 237 ? 82.028  128.272 131.040 1.00 106.40 ? 502 ASP F H      1 
ATOM   33378 H HA     . ASP F 1 237 ? 82.606  130.360 132.325 1.00 110.02 ? 502 ASP F HA     1 
ATOM   33379 H HB2    . ASP F 1 237 ? 83.138  127.722 133.186 1.00 110.68 ? 502 ASP F HB2    1 
ATOM   33380 H HB3    . ASP F 1 237 ? 82.996  128.972 134.162 1.00 112.22 ? 502 ASP F HB3    1 
ATOM   33381 N N      . GLY F 1 238 ? 85.300  128.854 131.521 1.00 110.81 ? 503 GLY F N      1 
ATOM   33382 C CA     . GLY F 1 238 ? 86.744  128.929 131.589 1.00 111.75 ? 503 GLY F CA     1 
ATOM   33383 C C      . GLY F 1 238 ? 87.273  128.717 132.986 1.00 109.07 ? 503 GLY F C      1 
ATOM   33384 O O      . GLY F 1 238 ? 88.373  129.171 133.308 1.00 111.45 ? 503 GLY F O      1 
ATOM   33385 H H      . GLY F 1 238 ? 84.994  128.193 131.062 1.00 108.88 ? 503 GLY F H      1 
ATOM   33386 H HA2    . GLY F 1 238 ? 87.131  128.254 131.009 1.00 110.63 ? 503 GLY F HA2    1 
ATOM   33387 H HA3    . GLY F 1 238 ? 87.037  129.803 131.281 1.00 112.09 ? 503 GLY F HA3    1 
ATOM   33388 N N      . SER F 1 239 ? 86.503  128.038 133.834 1.00 101.40 ? 504 SER F N      1 
ATOM   33389 C CA     . SER F 1 239 ? 86.944  127.764 135.195 1.00 98.45  ? 504 SER F CA     1 
ATOM   33390 C C      . SER F 1 239 ? 88.105  126.779 135.224 1.00 95.06  ? 504 SER F C      1 
ATOM   33391 O O      . SER F 1 239 ? 89.064  126.969 135.977 1.00 96.92  ? 504 SER F O      1 
ATOM   33392 C CB     . SER F 1 239 ? 85.775  127.224 136.010 1.00 106.72 ? 504 SER F CB     1 
ATOM   33393 O OG     . SER F 1 239 ? 86.168  126.959 137.343 1.00 113.24 ? 504 SER F OG     1 
ATOM   33394 H H      . SER F 1 239 ? 85.736  127.703 133.634 1.00 106.12 ? 504 SER F H      1 
ATOM   33395 H HA     . SER F 1 239 ? 87.240  128.592 135.607 1.00 101.82 ? 504 SER F HA     1 
ATOM   33396 H HB2    . SER F 1 239 ? 85.060  127.880 136.013 1.00 107.68 ? 504 SER F HB2    1 
ATOM   33397 H HB3    . SER F 1 239 ? 85.466  126.398 135.603 1.00 108.12 ? 504 SER F HB3    1 
ATOM   33398 H HG     . SER F 1 239 ? 85.538  126.582 137.755 1.00 111.78 ? 504 SER F HG     1 
ATOM   33399 N N      . VAL F 1 240 ? 88.035  125.721 134.415 1.00 90.13  ? 505 VAL F N      1 
ATOM   33400 C CA     . VAL F 1 240 ? 89.036  124.661 134.405 1.00 86.96  ? 505 VAL F CA     1 
ATOM   33401 C C      . VAL F 1 240 ? 89.320  124.235 132.971 1.00 85.59  ? 505 VAL F C      1 
ATOM   33402 O O      . VAL F 1 240 ? 88.521  124.457 132.063 1.00 90.70  ? 505 VAL F O      1 
ATOM   33403 C CB     . VAL F 1 240 ? 88.583  123.452 135.248 1.00 87.30  ? 505 VAL F CB     1 
ATOM   33404 C CG1    . VAL F 1 240 ? 88.437  123.853 136.697 1.00 94.62  ? 505 VAL F CG1    1 
ATOM   33405 C CG2    . VAL F 1 240 ? 87.267  122.911 134.737 1.00 88.87  ? 505 VAL F CG2    1 
ATOM   33406 H H      . VAL F 1 240 ? 87.372  125.572 133.888 1.00 95.58  ? 505 VAL F H      1 
ATOM   33407 H HA     . VAL F 1 240 ? 89.862  125.000 134.787 1.00 91.35  ? 505 VAL F HA     1 
ATOM   33408 H HB     . VAL F 1 240 ? 89.251  122.750 135.189 1.00 88.73  ? 505 VAL F HB     1 
ATOM   33409 H HG11   . VAL F 1 240 ? 88.218  123.065 137.220 1.00 93.81  ? 505 VAL F HG11   1 
ATOM   33410 H HG12   . VAL F 1 240 ? 87.727  124.510 136.777 1.00 94.89  ? 505 VAL F HG12   1 
ATOM   33411 H HG13   . VAL F 1 240 ? 89.276  124.233 137.007 1.00 95.00  ? 505 VAL F HG13   1 
ATOM   33412 H HG21   . VAL F 1 240 ? 87.026  122.132 135.265 1.00 90.84  ? 505 VAL F HG21   1 
ATOM   33413 H HG22   . VAL F 1 240 ? 87.359  122.660 133.804 1.00 92.15  ? 505 VAL F HG22   1 
ATOM   33414 H HG23   . VAL F 1 240 ? 86.584  123.595 134.833 1.00 94.35  ? 505 VAL F HG23   1 
ATOM   33415 N N      . LYS F 1 241 ? 90.477  123.607 132.775 1.00 82.80  ? 506 LYS F N      1 
ATOM   33416 C CA     . LYS F 1 241 ? 90.851  123.109 131.457 1.00 84.94  ? 506 LYS F CA     1 
ATOM   33417 C C      . LYS F 1 241 ? 89.887  122.017 131.009 1.00 86.61  ? 506 LYS F C      1 
ATOM   33418 O O      . LYS F 1 241 ? 89.248  121.350 131.822 1.00 87.95  ? 506 LYS F O      1 
ATOM   33419 C CB     . LYS F 1 241 ? 92.274  122.564 131.485 1.00 85.16  ? 506 LYS F CB     1 
ATOM   33420 C CG     . LYS F 1 241 ? 93.303  123.615 131.802 1.00 85.39  ? 506 LYS F CG     1 
ATOM   33421 C CD     . LYS F 1 241 ? 94.693  123.037 131.865 1.00 85.56  ? 506 LYS F CD     1 
ATOM   33422 C CE     . LYS F 1 241 ? 95.682  124.109 132.253 1.00 88.42  ? 506 LYS F CE     1 
ATOM   33423 N NZ     . LYS F 1 241 ? 97.061  123.579 132.397 1.00 94.82  ? 506 LYS F NZ     1 
ATOM   33424 H H      . LYS F 1 241 ? 91.033  123.406 133.402 1.00 85.48  ? 506 LYS F H      1 
ATOM   33425 H HA     . LYS F 1 241 ? 90.813  123.836 130.815 1.00 85.38  ? 506 LYS F HA     1 
ATOM   33426 H HB2    . LYS F 1 241 ? 92.334  121.872 132.164 1.00 84.43  ? 506 LYS F HB2    1 
ATOM   33427 H HB3    . LYS F 1 241 ? 92.487  122.192 130.614 1.00 84.80  ? 506 LYS F HB3    1 
ATOM   33428 H HG2    . LYS F 1 241 ? 93.288  124.297 131.110 1.00 85.89  ? 506 LYS F HG2    1 
ATOM   33429 H HG3    . LYS F 1 241 ? 93.101  124.012 132.666 1.00 85.35  ? 506 LYS F HG3    1 
ATOM   33430 H HD2    . LYS F 1 241 ? 94.722  122.332 132.533 1.00 85.65  ? 506 LYS F HD2    1 
ATOM   33431 H HD3    . LYS F 1 241 ? 94.940  122.689 130.992 1.00 85.29  ? 506 LYS F HD3    1 
ATOM   33432 H HE2    . LYS F 1 241 ? 95.691  124.796 131.566 1.00 88.00  ? 506 LYS F HE2    1 
ATOM   33433 H HE3    . LYS F 1 241 ? 95.415  124.493 133.104 1.00 88.47  ? 506 LYS F HE3    1 
ATOM   33434 H HZ1    . LYS F 1 241 ? 97.078  122.941 133.018 1.00 93.75  ? 506 LYS F HZ1    1 
ATOM   33435 H HZ2    . LYS F 1 241 ? 97.614  124.235 132.640 1.00 94.81  ? 506 LYS F HZ2    1 
ATOM   33436 H HZ3    . LYS F 1 241 ? 97.338  123.238 131.622 1.00 93.84  ? 506 LYS F HZ3    1 
ATOM   33437 N N      . VAL F 1 242 ? 89.780  121.834 129.695 1.00 88.93  ? 507 VAL F N      1 
ATOM   33438 C CA     . VAL F 1 242 ? 88.839  120.861 129.154 1.00 93.25  ? 507 VAL F CA     1 
ATOM   33439 C C      . VAL F 1 242 ? 89.388  120.200 127.895 1.00 104.85 ? 507 VAL F C      1 
ATOM   33440 O O      . VAL F 1 242 ? 90.098  120.819 127.100 1.00 107.15 ? 507 VAL F O      1 
ATOM   33441 C CB     . VAL F 1 242 ? 87.477  121.534 128.891 1.00 90.37  ? 507 VAL F CB     1 
ATOM   33442 C CG1    . VAL F 1 242 ? 87.576  122.516 127.742 1.00 92.20  ? 507 VAL F CG1    1 
ATOM   33443 C CG2    . VAL F 1 242 ? 86.426  120.487 128.614 1.00 96.37  ? 507 VAL F CG2    1 
ATOM   33444 H H      . VAL F 1 242 ? 90.170  122.323 129.102 1.00 90.40  ? 507 VAL F H      1 
ATOM   33445 H HA     . VAL F 1 242 ? 88.700  120.162 129.813 1.00 93.02  ? 507 VAL F HA     1 
ATOM   33446 H HB     . VAL F 1 242 ? 87.212  122.024 129.686 1.00 92.35  ? 507 VAL F HB     1 
ATOM   33447 H HG11   . VAL F 1 242 ? 86.720  122.966 127.651 1.00 96.92  ? 507 VAL F HG11   1 
ATOM   33448 H HG12   . VAL F 1 242 ? 87.787  122.045 126.920 1.00 95.06  ? 507 VAL F HG12   1 
ATOM   33449 H HG13   . VAL F 1 242 ? 88.264  123.171 127.944 1.00 91.60  ? 507 VAL F HG13   1 
ATOM   33450 H HG21   . VAL F 1 242 ? 85.556  120.918 128.597 1.00 99.35  ? 507 VAL F HG21   1 
ATOM   33451 H HG22   . VAL F 1 242 ? 86.607  120.071 127.756 1.00 99.30  ? 507 VAL F HG22   1 
ATOM   33452 H HG23   . VAL F 1 242 ? 86.447  119.822 129.322 1.00 96.91  ? 507 VAL F HG23   1 
ATOM   33453 N N      . ASN F 1 243 ? 89.034  118.923 127.726 1.00 107.56 ? 508 ASN F N      1 
ATOM   33454 C CA     . ASN F 1 243 ? 89.509  118.082 126.631 1.00 99.16  ? 508 ASN F CA     1 
ATOM   33455 C C      . ASN F 1 243 ? 88.848  118.458 125.310 1.00 97.81  ? 508 ASN F C      1 
ATOM   33456 O O      . ASN F 1 243 ? 87.676  118.837 125.263 1.00 101.74 ? 508 ASN F O      1 
ATOM   33457 C CB     . ASN F 1 243 ? 89.202  116.615 126.918 1.00 94.15  ? 508 ASN F CB     1 
ATOM   33458 C CG     . ASN F 1 243 ? 89.679  116.172 128.271 1.00 89.59  ? 508 ASN F CG     1 
ATOM   33459 O OD1    . ASN F 1 243 ? 90.515  116.822 128.890 1.00 92.97  ? 508 ASN F OD1    1 
ATOM   33460 N ND2    . ASN F 1 243 ? 89.146  115.056 128.745 1.00 89.59  ? 508 ASN F ND2    1 
ATOM   33461 H H      . ASN F 1 243 ? 88.497  118.511 128.258 1.00 101.46 ? 508 ASN F H      1 
ATOM   33462 H HA     . ASN F 1 243 ? 90.470  118.184 126.537 1.00 98.21  ? 508 ASN F HA     1 
ATOM   33463 H HB2    . ASN F 1 243 ? 88.240  116.484 126.884 1.00 96.04  ? 508 ASN F HB2    1 
ATOM   33464 H HB3    . ASN F 1 243 ? 89.636  116.062 126.249 1.00 94.94  ? 508 ASN F HB3    1 
ATOM   33465 H HD21   . ASN F 1 243 ? 89.384  114.757 129.516 1.00 90.08  ? 508 ASN F HD21   1 
ATOM   33466 H HD22   . ASN F 1 243 ? 88.559  114.629 128.280 1.00 91.13  ? 508 ASN F HD22   1 
ATOM   33467 N N      . LEU F 1 244 ? 89.603  118.327 124.223 1.00 92.56  ? 509 LEU F N      1 
ATOM   33468 C CA     . LEU F 1 244 ? 89.155  118.754 122.904 1.00 94.83  ? 509 LEU F CA     1 
ATOM   33469 C C      . LEU F 1 244 ? 89.433  117.663 121.878 1.00 101.08 ? 509 LEU F C      1 
ATOM   33470 O O      . LEU F 1 244 ? 90.510  117.064 121.868 1.00 104.93 ? 509 LEU F O      1 
ATOM   33471 C CB     . LEU F 1 244 ? 89.849  120.056 122.519 1.00 98.00  ? 509 LEU F CB     1 
ATOM   33472 C CG     . LEU F 1 244 ? 89.444  121.228 123.412 1.00 101.51 ? 509 LEU F CG     1 
ATOM   33473 C CD1    . LEU F 1 244 ? 90.370  122.401 123.227 1.00 103.25 ? 509 LEU F CD1    1 
ATOM   33474 C CD2    . LEU F 1 244 ? 88.023  121.655 123.099 1.00 104.82 ? 509 LEU F CD2    1 
ATOM   33475 H H      . LEU F 1 244 ? 90.434  118.111 124.250 1.00 96.27  ? 509 LEU F H      1 
ATOM   33476 H HA     . LEU F 1 244 ? 88.197  118.907 122.920 1.00 97.11  ? 509 LEU F HA     1 
ATOM   33477 H HB2    . LEU F 1 244 ? 90.809  119.934 122.600 1.00 98.94  ? 509 LEU F HB2    1 
ATOM   33478 H HB3    . LEU F 1 244 ? 89.618  120.280 121.603 1.00 101.29 ? 509 LEU F HB3    1 
ATOM   33479 H HG     . LEU F 1 244 ? 89.480  120.954 124.343 1.00 100.63 ? 509 LEU F HG     1 
ATOM   33480 H HD11   . LEU F 1 244 ? 91.288  122.098 123.323 1.00 101.94 ? 509 LEU F HD11   1 
ATOM   33481 H HD12   . LEU F 1 244 ? 90.169  123.063 123.909 1.00 102.63 ? 509 LEU F HD12   1 
ATOM   33482 H HD13   . LEU F 1 244 ? 90.231  122.783 122.346 1.00 103.67 ? 509 LEU F HD13   1 
ATOM   33483 H HD21   . LEU F 1 244 ? 87.415  120.917 123.269 1.00 103.91 ? 509 LEU F HD21   1 
ATOM   33484 H HD22   . LEU F 1 244 ? 87.971  121.917 122.165 1.00 105.06 ? 509 LEU F HD22   1 
ATOM   33485 H HD23   . LEU F 1 244 ? 87.789  122.409 123.665 1.00 102.68 ? 509 LEU F HD23   1 
ATOM   33486 N N      . GLU F 1 245 ? 88.451  117.416 121.016 1.00 103.02 ? 510 GLU F N      1 
ATOM   33487 C CA     . GLU F 1 245 ? 88.463  116.303 120.066 1.00 108.90 ? 510 GLU F CA     1 
ATOM   33488 C C      . GLU F 1 245 ? 88.892  116.748 118.669 1.00 109.75 ? 510 GLU F C      1 
ATOM   33489 O O      . GLU F 1 245 ? 88.071  117.228 117.885 1.00 109.60 ? 510 GLU F O      1 
ATOM   33490 C CB     . GLU F 1 245 ? 87.078  115.671 120.018 1.00 113.51 ? 510 GLU F CB     1 
ATOM   33491 C CG     . GLU F 1 245 ? 87.009  114.432 119.177 1.00 120.75 ? 510 GLU F CG     1 
ATOM   33492 C CD     . GLU F 1 245 ? 87.875  113.340 119.740 1.00 120.87 ? 510 GLU F CD     1 
ATOM   33493 O OE1    . GLU F 1 245 ? 88.090  113.345 120.968 1.00 118.21 ? 510 GLU F OE1    1 
ATOM   33494 O OE2    . GLU F 1 245 ? 88.342  112.482 118.963 1.00 128.84 ? 510 GLU F OE2    1 
ATOM   33495 H H      . GLU F 1 245 ? 87.703  117.842 121.023 1.00 104.78 ? 510 GLU F H      1 
ATOM   33496 H HA     . GLU F 1 245 ? 89.093  115.632 120.373 1.00 109.24 ? 510 GLU F HA     1 
ATOM   33497 H HB2    . GLU F 1 245 ? 86.805  115.438 120.920 1.00 113.21 ? 510 GLU F HB2    1 
ATOM   33498 H HB3    . GLU F 1 245 ? 86.455  116.317 119.644 1.00 114.97 ? 510 GLU F HB3    1 
ATOM   33499 H HG2    . GLU F 1 245 ? 86.093  114.112 119.148 1.00 121.59 ? 510 GLU F HG2    1 
ATOM   33500 H HG3    . GLU F 1 245 ? 87.319  114.633 118.278 1.00 122.67 ? 510 GLU F HG3    1 
ATOM   33501 N N      . LYS F 1 246 ? 90.170  116.572 118.346 1.00 106.77 ? 511 LYS F N      1 
ATOM   33502 C CA     . LYS F 1 246 ? 90.587  116.572 116.947 1.00 108.84 ? 511 LYS F CA     1 
ATOM   33503 C C      . LYS F 1 246 ? 90.144  115.292 116.247 1.00 116.75 ? 511 LYS F C      1 
ATOM   33504 O O      . LYS F 1 246 ? 90.266  114.196 116.796 1.00 123.79 ? 511 LYS F O      1 
ATOM   33505 C CB     . LYS F 1 246 ? 92.099  116.692 116.847 1.00 112.08 ? 511 LYS F CB     1 
ATOM   33506 C CG     . LYS F 1 246 ? 92.631  118.017 117.297 1.00 117.21 ? 511 LYS F CG     1 
ATOM   33507 C CD     . LYS F 1 246 ? 94.108  118.123 116.992 1.00 125.71 ? 511 LYS F CD     1 
ATOM   33508 C CE     . LYS F 1 246 ? 94.644  119.497 117.349 1.00 133.14 ? 511 LYS F CE     1 
ATOM   33509 N NZ     . LYS F 1 246 ? 96.049  119.683 116.886 1.00 138.39 ? 511 LYS F NZ     1 
ATOM   33510 H H      . LYS F 1 246 ? 90.774  116.311 118.898 1.00 109.41 ? 511 LYS F H      1 
ATOM   33511 H HA     . LYS F 1 246 ? 90.188  117.328 116.488 1.00 109.28 ? 511 LYS F HA     1 
ATOM   33512 H HB2    . LYS F 1 246 ? 92.507  116.002 117.395 1.00 113.31 ? 511 LYS F HB2    1 
ATOM   33513 H HB3    . LYS F 1 246 ? 92.359  116.569 115.919 1.00 113.83 ? 511 LYS F HB3    1 
ATOM   33514 H HG2    . LYS F 1 246 ? 92.166  118.728 116.827 1.00 116.38 ? 511 LYS F HG2    1 
ATOM   33515 H HG3    . LYS F 1 246 ? 92.506  118.104 118.256 1.00 114.99 ? 511 LYS F HG3    1 
ATOM   33516 H HD2    . LYS F 1 246 ? 94.591  117.459 117.511 1.00 124.56 ? 511 LYS F HD2    1 
ATOM   33517 H HD3    . LYS F 1 246 ? 94.250  117.976 116.043 1.00 124.20 ? 511 LYS F HD3    1 
ATOM   33518 H HE2    . LYS F 1 246 ? 94.091  120.173 116.925 1.00 128.75 ? 511 LYS F HE2    1 
ATOM   33519 H HE3    . LYS F 1 246 ? 94.624  119.604 118.313 1.00 127.42 ? 511 LYS F HE3    1 
ATOM   33520 H HZ1    . LYS F 1 246 ? 96.092  119.591 116.000 1.00 137.27 ? 511 LYS F HZ1    1 
ATOM   33521 H HZ2    . LYS F 1 246 ? 96.578  119.076 117.266 1.00 136.53 ? 511 LYS F HZ2    1 
ATOM   33522 H HZ3    . LYS F 1 246 ? 96.336  120.497 117.106 1.00 136.47 ? 511 LYS F HZ3    1 
ATOM   33523 N N      . LYS F 1 247 ? 89.645  115.424 115.022 1.00 114.94 ? 512 LYS F N      1 
ATOM   33524 C CA     . LYS F 1 247 ? 89.488  114.250 114.171 1.00 115.25 ? 512 LYS F CA     1 
ATOM   33525 C C      . LYS F 1 247 ? 90.852  113.668 113.818 1.00 114.02 ? 512 LYS F C      1 
ATOM   33526 O O      . LYS F 1 247 ? 91.829  114.397 113.639 1.00 112.88 ? 512 LYS F O      1 
ATOM   33527 C CB     . LYS F 1 247 ? 88.711  114.609 112.906 1.00 119.67 ? 512 LYS F CB     1 
ATOM   33528 C CG     . LYS F 1 247 ? 87.896  113.451 112.364 1.00 127.69 ? 512 LYS F CG     1 
ATOM   33529 C CD     . LYS F 1 247 ? 87.109  113.835 111.118 1.00 137.15 ? 512 LYS F CD     1 
ATOM   33530 C CE     . LYS F 1 247 ? 86.145  112.720 110.707 1.00 136.20 ? 512 LYS F CE     1 
ATOM   33531 N NZ     . LYS F 1 247 ? 85.243  113.121 109.587 1.00 134.67 ? 512 LYS F NZ     1 
ATOM   33532 H H      . LYS F 1 247 ? 89.519  116.177 114.624 1.00 116.07 ? 512 LYS F H      1 
ATOM   33533 H HA     . LYS F 1 247 ? 88.985  113.573 114.651 1.00 119.06 ? 512 LYS F HA     1 
ATOM   33534 H HB2    . LYS F 1 247 ? 88.098  115.335 113.107 1.00 121.37 ? 512 LYS F HB2    1 
ATOM   33535 H HB3    . LYS F 1 247 ? 89.335  114.887 112.215 1.00 119.99 ? 512 LYS F HB3    1 
ATOM   33536 H HG2    . LYS F 1 247 ? 88.496  112.725 112.128 1.00 125.00 ? 512 LYS F HG2    1 
ATOM   33537 H HG3    . LYS F 1 247 ? 87.266  113.158 113.042 1.00 128.62 ? 512 LYS F HG3    1 
ATOM   33538 H HD2    . LYS F 1 247 ? 86.588  114.634 111.301 1.00 135.37 ? 512 LYS F HD2    1 
ATOM   33539 H HD3    . LYS F 1 247 ? 87.723  113.997 110.383 1.00 134.68 ? 512 LYS F HD3    1 
ATOM   33540 H HE2    . LYS F 1 247 ? 86.659  111.950 110.417 1.00 133.36 ? 512 LYS F HE2    1 
ATOM   33541 H HE3    . LYS F 1 247 ? 85.592  112.484 111.468 1.00 135.79 ? 512 LYS F HE3    1 
ATOM   33542 H HZ1    . LYS F 1 247 ? 84.841  113.892 109.783 1.00 135.75 ? 512 LYS F HZ1    1 
ATOM   33543 H HZ2    . LYS F 1 247 ? 85.712  113.224 108.837 1.00 135.56 ? 512 LYS F HZ2    1 
ATOM   33544 H HZ3    . LYS F 1 247 ? 84.620  112.498 109.458 1.00 131.67 ? 512 LYS F HZ3    1 
ATOM   33545 N N      . HIS F 1 248 ? 90.923  112.341 113.745 1.00 115.79 ? 513 HIS F N      1 
ATOM   33546 C CA     . HIS F 1 248 ? 92.146  111.605 113.429 1.00 119.54 ? 513 HIS F CA     1 
ATOM   33547 C C      . HIS F 1 248 ? 93.315  111.894 114.361 1.00 118.77 ? 513 HIS F C      1 
ATOM   33548 O O      . HIS F 1 248 ? 94.456  111.566 114.020 1.00 122.70 ? 513 HIS F O      1 
ATOM   33549 C CB     . HIS F 1 248 ? 92.577  111.819 111.975 1.00 121.95 ? 513 HIS F CB     1 
ATOM   33550 C CG     . HIS F 1 248 ? 91.514  111.485 110.982 1.00 123.44 ? 513 HIS F CG     1 
ATOM   33551 N ND1    . HIS F 1 248 ? 90.623  112.408 110.481 1.00 122.56 ? 513 HIS F ND1    1 
ATOM   33552 C CD2    . HIS F 1 248 ? 91.191  110.301 110.412 1.00 123.85 ? 513 HIS F CD2    1 
ATOM   33553 C CE1    . HIS F 1 248 ? 89.800  111.806 109.640 1.00 129.30 ? 513 HIS F CE1    1 
ATOM   33554 N NE2    . HIS F 1 248 ? 90.126  110.528 109.578 1.00 129.54 ? 513 HIS F NE2    1 
ATOM   33555 H H      . HIS F 1 248 ? 90.247  111.826 113.882 1.00 118.30 ? 513 HIS F H      1 
ATOM   33556 H HA     . HIS F 1 248 ? 91.948  110.659 113.519 1.00 119.24 ? 513 HIS F HA     1 
ATOM   33557 H HB2    . HIS F 1 248 ? 92.818  112.752 111.850 1.00 120.97 ? 513 HIS F HB2    1 
ATOM   33558 H HB3    . HIS F 1 248 ? 93.345  111.254 111.786 1.00 121.42 ? 513 HIS F HB3    1 
ATOM   33559 H HD2    . HIS F 1 248 ? 91.632  109.490 110.543 1.00 121.91 ? 513 HIS F HD2    1 
ATOM   33560 H HE1    . HIS F 1 248 ? 89.124  112.214 109.146 1.00 128.65 ? 513 HIS F HE1    1 
ATOM   33561 H HE2    . HIS F 1 248 ? 89.760  109.939 109.067 1.00 127.21 ? 513 HIS F HE2    1 
ATOM   33562 N N      . LEU F 1 249 ? 93.091  112.507 115.517 1.00 115.74 ? 514 LEU F N      1 
ATOM   33563 C CA     . LEU F 1 249 ? 94.162  112.632 116.493 1.00 117.44 ? 514 LEU F CA     1 
ATOM   33564 C C      . LEU F 1 249 ? 93.583  112.502 117.897 1.00 117.80 ? 514 LEU F C      1 
ATOM   33565 O O      . LEU F 1 249 ? 92.374  112.615 118.105 1.00 122.29 ? 514 LEU F O      1 
ATOM   33566 C CB     . LEU F 1 249 ? 94.947  113.928 116.282 1.00 119.24 ? 514 LEU F CB     1 
ATOM   33567 C CG     . LEU F 1 249 ? 96.234  114.060 117.096 1.00 122.33 ? 514 LEU F CG     1 
ATOM   33568 C CD1    . LEU F 1 249 ? 97.174  112.886 116.870 1.00 122.59 ? 514 LEU F CD1    1 
ATOM   33569 C CD2    . LEU F 1 249 ? 96.944  115.334 116.682 1.00 126.95 ? 514 LEU F CD2    1 
ATOM   33570 H H      . LEU F 1 249 ? 92.339  112.851 115.756 1.00 117.04 ? 514 LEU F H      1 
ATOM   33571 H HA     . LEU F 1 249 ? 94.773  111.888 116.365 1.00 118.99 ? 514 LEU F HA     1 
ATOM   33572 H HB2    . LEU F 1 249 ? 95.195  113.979 115.344 1.00 119.61 ? 514 LEU F HB2    1 
ATOM   33573 H HB3    . LEU F 1 249 ? 94.374  114.679 116.505 1.00 119.26 ? 514 LEU F HB3    1 
ATOM   33574 H HG     . LEU F 1 249 ? 96.022  114.118 118.041 1.00 122.14 ? 514 LEU F HG     1 
ATOM   33575 H HD11   . LEU F 1 249 ? 97.338  112.782 115.918 1.00 122.56 ? 514 LEU F HD11   1 
ATOM   33576 H HD12   . LEU F 1 249 ? 96.773  112.077 117.227 1.00 122.37 ? 514 LEU F HD12   1 
ATOM   33577 H HD13   . LEU F 1 249 ? 98.010  113.062 117.333 1.00 123.90 ? 514 LEU F HD13   1 
ATOM   33578 H HD21   . LEU F 1 249 ? 96.349  116.090 116.809 1.00 126.07 ? 514 LEU F HD21   1 
ATOM   33579 H HD22   . LEU F 1 249 ? 97.744  115.441 117.220 1.00 127.08 ? 514 LEU F HD22   1 
ATOM   33580 H HD23   . LEU F 1 249 ? 97.186  115.262 115.743 1.00 124.55 ? 514 LEU F HD23   1 
ATOM   33581 N N      . ASN F 1 250 ? 94.462  112.231 118.859 1.00 111.34 ? 515 ASN F N      1 
ATOM   33582 C CA     . ASN F 1 250 ? 94.067  112.086 120.254 1.00 105.64 ? 515 ASN F CA     1 
ATOM   33583 C C      . ASN F 1 250 ? 93.714  113.433 120.893 1.00 99.01  ? 515 ASN F C      1 
ATOM   33584 O O      . ASN F 1 250 ? 93.865  114.501 120.301 1.00 105.97 ? 515 ASN F O      1 
ATOM   33585 C CB     . ASN F 1 250 ? 95.180  111.389 121.025 1.00 109.22 ? 515 ASN F CB     1 
ATOM   33586 C CG     . ASN F 1 250 ? 96.486  112.126 120.930 1.00 113.49 ? 515 ASN F CG     1 
ATOM   33587 O OD1    . ASN F 1 250 ? 96.606  113.251 121.403 1.00 113.82 ? 515 ASN F OD1    1 
ATOM   33588 N ND2    . ASN F 1 250 ? 97.454  111.531 120.248 1.00 116.13 ? 515 ASN F ND2    1 
ATOM   33589 H H      . ASN F 1 250 ? 95.313  112.206 118.734 1.00 113.29 ? 515 ASN F H      1 
ATOM   33590 H HA     . ASN F 1 250 ? 93.277  111.521 120.299 1.00 108.72 ? 515 ASN F HA     1 
ATOM   33591 H HB2    . ASN F 1 250 ? 94.933  111.327 121.962 1.00 109.65 ? 515 ASN F HB2    1 
ATOM   33592 H HB3    . ASN F 1 250 ? 95.308  110.498 120.657 1.00 110.43 ? 515 ASN F HB3    1 
ATOM   33593 H HD21   . ASN F 1 250 ? 98.221  111.915 120.171 1.00 115.29 ? 515 ASN F HD21   1 
ATOM   33594 H HD22   . ASN F 1 250 ? 97.339  110.735 119.939 1.00 114.90 ? 515 ASN F HD22   1 
ATOM   33595 N N      . LYS F 1 251 ? 93.245  113.358 122.138 1.00 93.41  ? 516 LYS F N      1 
ATOM   33596 C CA     . LYS F 1 251 ? 92.781  114.527 122.877 1.00 93.71  ? 516 LYS F CA     1 
ATOM   33597 C C      . LYS F 1 251 ? 93.879  115.558 123.089 1.00 98.42  ? 516 LYS F C      1 
ATOM   33598 O O      . LYS F 1 251 ? 95.065  115.232 123.165 1.00 108.17 ? 516 LYS F O      1 
ATOM   33599 C CB     . LYS F 1 251 ? 92.293  114.108 124.258 1.00 97.78  ? 516 LYS F CB     1 
ATOM   33600 C CG     . LYS F 1 251 ? 91.206  113.085 124.293 1.00 99.57  ? 516 LYS F CG     1 
ATOM   33601 C CD     . LYS F 1 251 ? 89.934  113.582 123.689 1.00 100.61 ? 516 LYS F CD     1 
ATOM   33602 C CE     . LYS F 1 251 ? 88.838  112.608 124.023 1.00 106.51 ? 516 LYS F CE     1 
ATOM   33603 N NZ     . LYS F 1 251 ? 87.528  113.004 123.468 1.00 119.94 ? 516 LYS F NZ     1 
ATOM   33604 H H      . LYS F 1 251 ? 93.177  112.622 122.580 1.00 99.26  ? 516 LYS F H      1 
ATOM   33605 H HA     . LYS F 1 251 ? 92.047  114.948 122.400 1.00 97.93  ? 516 LYS F HA     1 
ATOM   33606 H HB2    . LYS F 1 251 ? 93.049  113.745 124.748 1.00 100.35 ? 516 LYS F HB2    1 
ATOM   33607 H HB3    . LYS F 1 251 ? 91.964  114.899 124.717 1.00 97.45  ? 516 LYS F HB3    1 
ATOM   33608 H HG2    . LYS F 1 251 ? 91.490  112.298 123.801 1.00 100.89 ? 516 LYS F HG2    1 
ATOM   33609 H HG3    . LYS F 1 251 ? 91.028  112.852 125.219 1.00 99.21  ? 516 LYS F HG3    1 
ATOM   33610 H HD2    . LYS F 1 251 ? 89.709  114.449 124.065 1.00 101.13 ? 516 LYS F HD2    1 
ATOM   33611 H HD3    . LYS F 1 251 ? 90.025  113.638 122.724 1.00 103.85 ? 516 LYS F HD3    1 
ATOM   33612 H HE2    . LYS F 1 251 ? 89.071  111.738 123.661 1.00 107.10 ? 516 LYS F HE2    1 
ATOM   33613 H HE3    . LYS F 1 251 ? 88.753  112.550 124.989 1.00 104.26 ? 516 LYS F HE3    1 
ATOM   33614 H HZ1    . LYS F 1 251 ? 87.261  113.770 123.837 1.00 115.94 ? 516 LYS F HZ1    1 
ATOM   33615 H HZ2    . LYS F 1 251 ? 87.590  113.110 122.587 1.00 117.22 ? 516 LYS F HZ2    1 
ATOM   33616 H HZ3    . LYS F 1 251 ? 86.924  112.372 123.644 1.00 118.97 ? 516 LYS F HZ3    1 
ATOM   33617 N N      . ARG F 1 252 ? 93.466  116.815 123.211 1.00 97.41  ? 517 ARG F N      1 
ATOM   33618 C CA     . ARG F 1 252 ? 94.242  117.845 123.882 1.00 97.89  ? 517 ARG F CA     1 
ATOM   33619 C C      . ARG F 1 252 ? 93.319  118.504 124.896 1.00 98.26  ? 517 ARG F C      1 
ATOM   33620 O O      . ARG F 1 252 ? 92.097  118.465 124.740 1.00 102.27 ? 517 ARG F O      1 
ATOM   33621 C CB     . ARG F 1 252 ? 94.812  118.852 122.889 1.00 104.60 ? 517 ARG F CB     1 
ATOM   33622 C CG     . ARG F 1 252 ? 96.023  119.575 123.409 1.00 108.27 ? 517 ARG F CG     1 
ATOM   33623 C CD     . ARG F 1 252 ? 96.627  120.453 122.341 1.00 118.88 ? 517 ARG F CD     1 
ATOM   33624 N NE     . ARG F 1 252 ? 97.928  120.963 122.755 1.00 135.97 ? 517 ARG F NE     1 
ATOM   33625 C CZ     . ARG F 1 252 ? 99.097  120.463 122.374 1.00 148.89 ? 517 ARG F CZ     1 
ATOM   33626 N NH1    . ARG F 1 252 ? 99.181  119.475 121.498 1.00 151.37 ? 517 ARG F NH1    1 
ATOM   33627 N NH2    . ARG F 1 252 ? 100.215 120.975 122.879 1.00 154.96 ? 517 ARG F NH2    1 
ATOM   33628 H H      . ARG F 1 252 ? 92.709  117.098 122.913 1.00 99.25  ? 517 ARG F H      1 
ATOM   33629 H HA     . ARG F 1 252 ? 94.982  117.434 124.360 1.00 99.70  ? 517 ARG F HA     1 
ATOM   33630 H HB2    . ARG F 1 252 ? 95.070  118.382 122.079 1.00 107.58 ? 517 ARG F HB2    1 
ATOM   33631 H HB3    . ARG F 1 252 ? 94.131  119.513 122.683 1.00 103.41 ? 517 ARG F HB3    1 
ATOM   33632 H HG2    . ARG F 1 252 ? 95.769  120.135 124.160 1.00 110.65 ? 517 ARG F HG2    1 
ATOM   33633 H HG3    . ARG F 1 252 ? 96.691  118.925 123.682 1.00 112.40 ? 517 ARG F HG3    1 
ATOM   33634 H HD2    . ARG F 1 252 ? 96.725  119.944 121.521 1.00 122.33 ? 517 ARG F HD2    1 
ATOM   33635 H HD3    . ARG F 1 252 ? 96.042  121.213 122.189 1.00 118.81 ? 517 ARG F HD3    1 
ATOM   33636 H HE     . ARG F 1 252 ? 97.940  121.622 123.308 1.00 137.09 ? 517 ARG F HE     1 
ATOM   33637 H HH11   . ARG F 1 252 ? 99.956  119.172 121.272 1.00 150.08 ? 517 ARG F HH11   1 
ATOM   33638 H HH12   . ARG F 1 252 ? 98.472  119.129 121.157 1.00 145.00 ? 517 ARG F HH12   1 
ATOM   33639 H HH21   . ARG F 1 252 ? 100.174 121.615 123.454 1.00 150.61 ? 517 ARG F HH21   1 
ATOM   33640 H HH22   . ARG F 1 252 ? 100.980 120.652 122.649 1.00 153.68 ? 517 ARG F HH22   1 
ATOM   33641 N N      . THR F 1 253 ? 93.874  119.103 125.948 1.00 94.66  ? 518 THR F N      1 
ATOM   33642 C CA     . THR F 1 253 ? 93.002  119.654 126.984 1.00 98.85  ? 518 THR F CA     1 
ATOM   33643 C C      . THR F 1 253 ? 93.542  120.954 127.569 1.00 100.71 ? 518 THR F C      1 
ATOM   33644 O O      . THR F 1 253 ? 94.699  121.009 127.989 1.00 106.06 ? 518 THR F O      1 
ATOM   33645 C CB     . THR F 1 253 ? 92.774  118.611 128.082 1.00 98.03  ? 518 THR F CB     1 
ATOM   33646 O OG1    . THR F 1 253 ? 91.759  119.072 128.976 1.00 102.36 ? 518 THR F OG1    1 
ATOM   33647 C CG2    . THR F 1 253 ? 94.047  118.318 128.859 1.00 96.15  ? 518 THR F CG2    1 
ATOM   33648 H H      . THR F 1 253 ? 94.720  119.175 126.097 1.00 98.14  ? 518 THR F H      1 
ATOM   33649 H HA     . THR F 1 253 ? 92.142  119.856 126.589 1.00 99.74  ? 518 THR F HA     1 
ATOM   33650 H HB     . THR F 1 253 ? 92.479  117.783 127.668 1.00 97.94  ? 518 THR F HB     1 
ATOM   33651 H HG1    . THR F 1 253 ? 91.265  118.428 129.196 1.00 99.21  ? 518 THR F HG1    1 
ATOM   33652 H HG21   . THR F 1 253 ? 94.311  119.089 129.386 1.00 97.56  ? 518 THR F HG21   1 
ATOM   33653 H HG22   . THR F 1 253 ? 94.767  118.081 128.252 1.00 96.90  ? 518 THR F HG22   1 
ATOM   33654 H HG23   . THR F 1 253 ? 93.889  117.573 129.463 1.00 96.35  ? 518 THR F HG23   1 
ATOM   33655 N N      . GLN F 1 254 ? 92.709  121.996 127.591 1.00 99.14  ? 519 GLN F N      1 
ATOM   33656 C CA     . GLN F 1 254 ? 93.178  123.361 127.825 1.00 96.07  ? 519 GLN F CA     1 
ATOM   33657 C C      . GLN F 1 254 ? 91.993  124.271 128.137 1.00 92.56  ? 519 GLN F C      1 
ATOM   33658 O O      . GLN F 1 254 ? 90.832  123.887 127.984 1.00 92.63  ? 519 GLN F O      1 
ATOM   33659 C CB     . GLN F 1 254 ? 93.946  123.884 126.620 1.00 98.42  ? 519 GLN F CB     1 
ATOM   33660 C CG     . GLN F 1 254 ? 93.070  124.093 125.415 1.00 106.51 ? 519 GLN F CG     1 
ATOM   33661 C CD     . GLN F 1 254 ? 93.847  123.983 124.124 1.00 119.99 ? 519 GLN F CD     1 
ATOM   33662 O OE1    . GLN F 1 254 ? 94.300  122.901 123.756 1.00 123.95 ? 519 GLN F OE1    1 
ATOM   33663 N NE2    . GLN F 1 254 ? 93.966  125.090 123.403 1.00 122.82 ? 519 GLN F NE2    1 
ATOM   33664 H H      . GLN F 1 254 ? 91.879  121.946 127.368 1.00 99.36  ? 519 GLN F H      1 
ATOM   33665 H HA     . GLN F 1 254 ? 93.775  123.366 128.592 1.00 96.70  ? 519 GLN F HA     1 
ATOM   33666 H HB2    . GLN F 1 254 ? 94.348  124.738 126.849 1.00 101.28 ? 519 GLN F HB2    1 
ATOM   33667 H HB3    . GLN F 1 254 ? 94.639  123.245 126.384 1.00 102.69 ? 519 GLN F HB3    1 
ATOM   33668 H HG2    . GLN F 1 254 ? 92.375  123.414 125.407 1.00 106.09 ? 519 GLN F HG2    1 
ATOM   33669 H HG3    . GLN F 1 254 ? 92.669  124.977 125.458 1.00 106.53 ? 519 GLN F HG3    1 
ATOM   33670 H HE21   . GLN F 1 254 ? 94.410  125.071 122.665 1.00 117.68 ? 519 GLN F HE21   1 
ATOM   33671 H HE22   . GLN F 1 254 ? 93.654  125.835 123.699 1.00 118.48 ? 519 GLN F HE22   1 
ATOM   33672 N N      . ILE F 1 255 ? 92.307  125.492 128.578 1.00 86.96  ? 520 ILE F N      1 
ATOM   33673 C CA     . ILE F 1 255 ? 91.271  126.457 128.939 1.00 85.43  ? 520 ILE F CA     1 
ATOM   33674 C C      . ILE F 1 255 ? 90.524  126.869 127.683 1.00 89.02  ? 520 ILE F C      1 
ATOM   33675 O O      . ILE F 1 255 ? 91.135  127.301 126.699 1.00 96.47  ? 520 ILE F O      1 
ATOM   33676 C CB     . ILE F 1 255 ? 91.871  127.693 129.621 1.00 84.25  ? 520 ILE F CB     1 
ATOM   33677 C CG1    . ILE F 1 255 ? 92.922  127.320 130.665 1.00 87.71  ? 520 ILE F CG1    1 
ATOM   33678 C CG2    . ILE F 1 255 ? 90.757  128.483 130.280 1.00 86.65  ? 520 ILE F CG2    1 
ATOM   33679 C CD1    . ILE F 1 255 ? 93.653  128.526 131.219 1.00 86.42  ? 520 ILE F CD1    1 
ATOM   33680 H H      . ILE F 1 255 ? 93.110  125.794 128.627 1.00 89.52  ? 520 ILE F H      1 
ATOM   33681 H HA     . ILE F 1 255 ? 90.642  126.042 129.553 1.00 87.78  ? 520 ILE F HA     1 
ATOM   33682 H HB     . ILE F 1 255 ? 92.289  128.250 128.944 1.00 85.30  ? 520 ILE F HB     1 
ATOM   33683 H HG12   . ILE F 1 255 ? 92.489  126.866 131.406 1.00 87.74  ? 520 ILE F HG12   1 
ATOM   33684 H HG13   . ILE F 1 255 ? 93.592  126.742 130.269 1.00 87.88  ? 520 ILE F HG13   1 
ATOM   33685 H HG21   . ILE F 1 255 ? 90.085  128.697 129.613 1.00 89.96  ? 520 ILE F HG21   1 
ATOM   33686 H HG22   . ILE F 1 255 ? 91.117  129.303 130.654 1.00 89.81  ? 520 ILE F HG22   1 
ATOM   33687 H HG23   . ILE F 1 255 ? 90.359  127.942 130.982 1.00 88.68  ? 520 ILE F HG23   1 
ATOM   33688 H HD11   . ILE F 1 255 ? 93.036  129.064 131.741 1.00 86.34  ? 520 ILE F HD11   1 
ATOM   33689 H HD12   . ILE F 1 255 ? 94.002  129.052 130.479 1.00 85.54  ? 520 ILE F HD12   1 
ATOM   33690 H HD13   . ILE F 1 255 ? 94.383  128.226 131.784 1.00 86.48  ? 520 ILE F HD13   1 
ATOM   33691 N N      . PHE F 1 256 ? 89.208  126.735 127.695 1.00 88.74  ? 521 PHE F N      1 
ATOM   33692 C CA     . PHE F 1 256 ? 88.475  127.054 126.484 1.00 92.50  ? 521 PHE F CA     1 
ATOM   33693 C C      . PHE F 1 256 ? 88.467  128.566 126.230 1.00 98.14  ? 521 PHE F C      1 
ATOM   33694 O O      . PHE F 1 256 ? 88.288  129.349 127.165 1.00 107.58 ? 521 PHE F O      1 
ATOM   33695 C CB     . PHE F 1 256 ? 87.052  126.546 126.548 1.00 87.81  ? 521 PHE F CB     1 
ATOM   33696 C CG     . PHE F 1 256 ? 86.346  126.698 125.256 1.00 90.20  ? 521 PHE F CG     1 
ATOM   33697 C CD1    . PHE F 1 256 ? 86.591  125.805 124.238 1.00 92.26  ? 521 PHE F CD1    1 
ATOM   33698 C CD2    . PHE F 1 256 ? 85.517  127.765 125.018 1.00 95.42  ? 521 PHE F CD2    1 
ATOM   33699 C CE1    . PHE F 1 256 ? 85.981  125.940 123.026 1.00 92.76  ? 521 PHE F CE1    1 
ATOM   33700 C CE2    . PHE F 1 256 ? 84.900  127.905 123.801 1.00 97.65  ? 521 PHE F CE2    1 
ATOM   33701 C CZ     . PHE F 1 256 ? 85.134  126.990 122.804 1.00 96.08  ? 521 PHE F CZ     1 
ATOM   33702 H H      . PHE F 1 256 ? 88.737  126.432 128.350 1.00 89.95  ? 521 PHE F H      1 
ATOM   33703 H HA     . PHE F 1 256 ? 88.910  126.595 125.753 1.00 92.77  ? 521 PHE F HA     1 
ATOM   33704 H HB2    . PHE F 1 256 ? 87.063  125.602 126.780 1.00 90.94  ? 521 PHE F HB2    1 
ATOM   33705 H HB3    . PHE F 1 256 ? 86.566  127.045 127.225 1.00 93.01  ? 521 PHE F HB3    1 
ATOM   33706 H HD1    . PHE F 1 256 ? 87.169  125.089 124.387 1.00 94.25  ? 521 PHE F HD1    1 
ATOM   33707 H HD2    . PHE F 1 256 ? 85.367  128.393 125.690 1.00 98.25  ? 521 PHE F HD2    1 
ATOM   33708 H HE1    . PHE F 1 256 ? 86.139  125.313 122.355 1.00 96.24  ? 521 PHE F HE1    1 
ATOM   33709 H HE2    . PHE F 1 256 ? 84.337  128.629 123.645 1.00 100.16 ? 521 PHE F HE2    1 
ATOM   33710 H HZ     . PHE F 1 256 ? 84.724  127.088 121.974 1.00 101.18 ? 521 PHE F HZ     1 
ATOM   33711 N N      . PRO F 1 257 ? 88.652  129.003 124.985 1.00 95.67  ? 522 PRO F N      1 
ATOM   33712 C CA     . PRO F 1 257 ? 88.774  130.448 124.686 1.00 100.33 ? 522 PRO F CA     1 
ATOM   33713 C C      . PRO F 1 257 ? 87.529  131.251 125.024 1.00 105.39 ? 522 PRO F C      1 
ATOM   33714 O O      . PRO F 1 257 ? 86.425  130.700 125.135 1.00 111.00 ? 522 PRO F O      1 
ATOM   33715 C CB     . PRO F 1 257 ? 89.032  130.469 123.174 1.00 105.72 ? 522 PRO F CB     1 
ATOM   33716 C CG     . PRO F 1 257 ? 89.636  129.162 122.882 1.00 105.61 ? 522 PRO F CG     1 
ATOM   33717 C CD     . PRO F 1 257 ? 88.930  128.199 123.786 1.00 98.88  ? 522 PRO F CD     1 
ATOM   33718 H HA     . PRO F 1 257 ? 89.554  130.810 125.136 1.00 101.67 ? 522 PRO F HA     1 
ATOM   33719 H HB2    . PRO F 1 257 ? 88.187  130.569 122.704 1.00 105.28 ? 522 PRO F HB2    1 
ATOM   33720 H HB3    . PRO F 1 257 ? 89.637  131.194 122.952 1.00 106.06 ? 522 PRO F HB3    1 
ATOM   33721 H HG2    . PRO F 1 257 ? 89.485  128.932 121.950 1.00 105.53 ? 522 PRO F HG2    1 
ATOM   33722 H HG3    . PRO F 1 257 ? 90.586  129.188 123.082 1.00 104.71 ? 522 PRO F HG3    1 
ATOM   33723 H HD2    . PRO F 1 257 ? 88.095  127.921 123.376 1.00 98.63  ? 522 PRO F HD2    1 
ATOM   33724 H HD3    . PRO F 1 257 ? 89.495  127.437 123.984 1.00 98.14  ? 522 PRO F HD3    1 
ATOM   33725 N N      . PRO F 1 258 ? 87.673  132.566 125.181 1.00 103.11 ? 523 PRO F N      1 
ATOM   33726 C CA     . PRO F 1 258 ? 86.517  133.465 125.277 1.00 106.60 ? 523 PRO F CA     1 
ATOM   33727 C C      . PRO F 1 258 ? 85.915  133.711 123.896 1.00 103.39 ? 523 PRO F C      1 
ATOM   33728 O O      . PRO F 1 258 ? 86.480  133.311 122.881 1.00 103.67 ? 523 PRO F O      1 
ATOM   33729 C CB     . PRO F 1 258 ? 87.133  134.736 125.866 1.00 107.63 ? 523 PRO F CB     1 
ATOM   33730 C CG     . PRO F 1 258 ? 88.513  134.761 125.275 1.00 101.37 ? 523 PRO F CG     1 
ATOM   33731 C CD     . PRO F 1 258 ? 88.942  133.316 125.180 1.00 98.20  ? 523 PRO F CD     1 
ATOM   33732 H HA     . PRO F 1 258 ? 85.846  133.114 125.884 1.00 107.25 ? 523 PRO F HA     1 
ATOM   33733 H HB2    . PRO F 1 258 ? 86.623  135.518 125.596 1.00 107.81 ? 523 PRO F HB2    1 
ATOM   33734 H HB3    . PRO F 1 258 ? 87.178  134.668 126.834 1.00 107.80 ? 523 PRO F HB3    1 
ATOM   33735 H HG2    . PRO F 1 258 ? 88.481  135.166 124.392 1.00 104.90 ? 523 PRO F HG2    1 
ATOM   33736 H HG3    . PRO F 1 258 ? 89.111  135.259 125.856 1.00 106.47 ? 523 PRO F HG3    1 
ATOM   33737 H HD2    . PRO F 1 258 ? 89.431  133.149 124.358 1.00 102.65 ? 523 PRO F HD2    1 
ATOM   33738 H HD3    . PRO F 1 258 ? 89.476  133.069 125.952 1.00 103.55 ? 523 PRO F HD3    1 
ATOM   33739 N N      . GLY F 1 259 ? 84.755  134.373 123.848 1.00 103.11 ? 524 GLY F N      1 
ATOM   33740 C CA     . GLY F 1 259 ? 84.229  134.699 122.525 1.00 110.15 ? 524 GLY F CA     1 
ATOM   33741 C C      . GLY F 1 259 ? 82.826  135.282 122.475 1.00 114.76 ? 524 GLY F C      1 
ATOM   33742 O O      . GLY F 1 259 ? 82.374  135.947 123.412 1.00 118.58 ? 524 GLY F O      1 
ATOM   33743 H H      . GLY F 1 259 ? 84.286  134.637 124.522 1.00 106.62 ? 524 GLY F H      1 
ATOM   33744 H HA2    . GLY F 1 259 ? 84.815  135.358 122.126 1.00 110.19 ? 524 GLY F HA2    1 
ATOM   33745 H HA3    . GLY F 1 259 ? 84.243  133.903 121.972 1.00 109.67 ? 524 GLY F HA3    1 
ATOM   33746 N N      . ILE F 1 260 ? 82.157  135.036 121.341 1.00 113.55 ? 525 ILE F N      1 
ATOM   33747 C CA     . ILE F 1 260 ? 80.968  135.762 120.901 1.00 114.57 ? 525 ILE F CA     1 
ATOM   33748 C C      . ILE F 1 260 ? 79.886  134.791 120.441 1.00 116.90 ? 525 ILE F C      1 
ATOM   33749 O O      . ILE F 1 260 ? 80.180  133.695 119.959 1.00 118.73 ? 525 ILE F O      1 
ATOM   33750 C CB     . ILE F 1 260 ? 81.327  136.724 119.750 1.00 120.10 ? 525 ILE F CB     1 
ATOM   33751 C CG1    . ILE F 1 260 ? 82.358  137.758 120.194 1.00 118.90 ? 525 ILE F CG1    1 
ATOM   33752 C CG2    . ILE F 1 260 ? 80.085  137.431 119.216 1.00 127.57 ? 525 ILE F CG2    1 
ATOM   33753 C CD1    . ILE F 1 260 ? 83.109  138.350 119.024 1.00 125.08 ? 525 ILE F CD1    1 
ATOM   33754 H H      . ILE F 1 260 ? 82.493  134.552 120.716 1.00 114.64 ? 525 ILE F H      1 
ATOM   33755 H HA     . ILE F 1 260 ? 80.615  136.286 121.639 1.00 115.36 ? 525 ILE F HA     1 
ATOM   33756 H HB     . ILE F 1 260 ? 81.712  136.200 119.028 1.00 120.16 ? 525 ILE F HB     1 
ATOM   33757 H HG12   . ILE F 1 260 ? 81.905  138.481 120.658 1.00 120.71 ? 525 ILE F HG12   1 
ATOM   33758 H HG13   . ILE F 1 260 ? 83.008  137.342 120.782 1.00 117.22 ? 525 ILE F HG13   1 
ATOM   33759 H HG21   . ILE F 1 260 ? 80.361  138.106 118.576 1.00 129.08 ? 525 ILE F HG21   1 
ATOM   33760 H HG22   . ILE F 1 260 ? 79.614  137.850 119.954 1.00 126.42 ? 525 ILE F HG22   1 
ATOM   33761 H HG23   . ILE F 1 260 ? 79.507  136.786 118.776 1.00 125.95 ? 525 ILE F HG23   1 
ATOM   33762 H HD11   . ILE F 1 260 ? 82.481  138.797 118.433 1.00 127.26 ? 525 ILE F HD11   1 
ATOM   33763 H HD12   . ILE F 1 260 ? 83.554  137.632 118.544 1.00 123.06 ? 525 ILE F HD12   1 
ATOM   33764 H HD13   . ILE F 1 260 ? 83.766  138.983 119.348 1.00 123.90 ? 525 ILE F HD13   1 
ATOM   33765 N N      . VAL F 1 261 ? 78.621  135.201 120.585 1.00 119.47 ? 526 VAL F N      1 
ATOM   33766 C CA     . VAL F 1 261 ? 77.475  134.383 120.193 1.00 126.42 ? 526 VAL F CA     1 
ATOM   33767 C C      . VAL F 1 261 ? 76.411  135.251 119.525 1.00 137.01 ? 526 VAL F C      1 
ATOM   33768 O O      . VAL F 1 261 ? 76.318  136.454 119.781 1.00 142.32 ? 526 VAL F O      1 
ATOM   33769 C CB     . VAL F 1 261 ? 76.869  133.656 121.413 1.00 129.77 ? 526 VAL F CB     1 
ATOM   33770 C CG1    . VAL F 1 261 ? 75.793  132.673 120.981 1.00 133.92 ? 526 VAL F CG1    1 
ATOM   33771 C CG2    . VAL F 1 261 ? 77.952  132.949 122.209 1.00 128.24 ? 526 VAL F CG2    1 
ATOM   33772 H H      . VAL F 1 261 ? 78.400  135.949 120.952 1.00 123.64 ? 526 VAL F H      1 
ATOM   33773 H HA     . VAL F 1 261 ? 77.763  133.712 119.553 1.00 125.39 ? 526 VAL F HA     1 
ATOM   33774 H HB     . VAL F 1 261 ? 76.455  134.315 121.995 1.00 130.97 ? 526 VAL F HB     1 
ATOM   33775 H HG11   . VAL F 1 261 ? 76.142  132.107 120.273 1.00 131.00 ? 526 VAL F HG11   1 
ATOM   33776 H HG12   . VAL F 1 261 ? 75.545  132.128 121.747 1.00 133.44 ? 526 VAL F HG12   1 
ATOM   33777 H HG13   . VAL F 1 261 ? 75.017  133.164 120.666 1.00 133.78 ? 526 VAL F HG13   1 
ATOM   33778 H HG21   . VAL F 1 261 ? 78.559  133.609 122.580 1.00 124.19 ? 526 VAL F HG21   1 
ATOM   33779 H HG22   . VAL F 1 261 ? 78.434  132.345 121.621 1.00 126.20 ? 526 VAL F HG22   1 
ATOM   33780 H HG23   . VAL F 1 261 ? 77.534  132.448 122.928 1.00 126.78 ? 526 VAL F HG23   1 
ATOM   33781 N N      . THR F 1 262 ? 75.601  134.627 118.660 1.00 144.45 ? 527 THR F N      1 
ATOM   33782 C CA     . THR F 1 262 ? 74.577  135.309 117.870 1.00 153.39 ? 527 THR F CA     1 
ATOM   33783 C C      . THR F 1 262 ? 73.217  134.663 118.111 1.00 157.57 ? 527 THR F C      1 
ATOM   33784 O O      . THR F 1 262 ? 73.130  133.446 118.287 1.00 157.23 ? 527 THR F O      1 
ATOM   33785 C CB     . THR F 1 262 ? 74.901  135.248 116.380 1.00 159.55 ? 527 THR F CB     1 
ATOM   33786 O OG1    . THR F 1 262 ? 75.011  133.878 115.975 1.00 162.11 ? 527 THR F OG1    1 
ATOM   33787 C CG2    . THR F 1 262 ? 76.209  135.967 116.085 1.00 153.47 ? 527 THR F CG2    1 
ATOM   33788 H H      . THR F 1 262 ? 75.640  133.781 118.503 1.00 141.92 ? 527 THR F H      1 
ATOM   33789 H HA     . THR F 1 262 ? 74.524  136.242 118.135 1.00 150.11 ? 527 THR F HA     1 
ATOM   33790 H HB     . THR F 1 262 ? 74.191  135.679 115.876 1.00 159.36 ? 527 THR F HB     1 
ATOM   33791 H HG1    . THR F 1 262 ? 75.675  133.523 116.349 1.00 151.65 ? 527 THR F HG1    1 
ATOM   33792 H HG21   . THR F 1 262 ? 76.949  135.498 116.504 1.00 146.65 ? 527 THR F HG21   1 
ATOM   33793 H HG22   . THR F 1 262 ? 76.174  136.875 116.428 1.00 150.01 ? 527 THR F HG22   1 
ATOM   33794 H HG23   . THR F 1 262 ? 76.358  136.000 115.126 1.00 153.68 ? 527 THR F HG23   1 
ATOM   33795 N N      . MET F 1 263 ? 72.153  135.469 118.117 1.00 162.46 ? 528 MET F N      1 
ATOM   33796 C CA     . MET F 1 263 ? 70.855  134.961 118.558 1.00 168.88 ? 528 MET F CA     1 
ATOM   33797 C C      . MET F 1 263 ? 69.681  135.716 117.946 1.00 170.96 ? 528 MET F C      1 
ATOM   33798 O O      . MET F 1 263 ? 69.617  136.943 118.054 1.00 167.33 ? 528 MET F O      1 
ATOM   33799 C CB     . MET F 1 263 ? 70.802  135.019 120.087 1.00 169.84 ? 528 MET F CB     1 
ATOM   33800 C CG     . MET F 1 263 ? 69.573  134.410 120.736 1.00 170.81 ? 528 MET F CG     1 
ATOM   33801 S SD     . MET F 1 263 ? 68.972  132.901 119.954 1.00 189.36 ? 528 MET F SD     1 
ATOM   33802 C CE     . MET F 1 263 ? 70.398  131.824 120.052 1.00 169.53 ? 528 MET F CE     1 
ATOM   33803 H H      . MET F 1 263 ? 72.193  136.323 118.029 1.00 160.92 ? 528 MET F H      1 
ATOM   33804 H HA     . MET F 1 263 ? 70.788  134.032 118.291 1.00 166.67 ? 528 MET F HA     1 
ATOM   33805 H HB2    . MET F 1 263 ? 71.572  134.535 120.423 1.00 164.39 ? 528 MET F HB2    1 
ATOM   33806 H HB3    . MET F 1 263 ? 70.855  135.949 120.365 1.00 163.93 ? 528 MET F HB3    1 
ATOM   33807 H HG2    . MET F 1 263 ? 69.799  134.188 121.654 1.00 167.84 ? 528 MET F HG2    1 
ATOM   33808 H HG3    . MET F 1 263 ? 68.862  135.066 120.736 1.00 168.65 ? 528 MET F HG3    1 
ATOM   33809 H HE1    . MET F 1 263 ? 71.097  132.171 119.476 1.00 165.07 ? 528 MET F HE1    1 
ATOM   33810 H HE2    . MET F 1 263 ? 70.708  131.788 120.971 1.00 166.29 ? 528 MET F HE2    1 
ATOM   33811 H HE3    . MET F 1 263 ? 70.137  130.937 119.754 1.00 164.09 ? 528 MET F HE3    1 
ATOM   33812 N N      . ASN F 1 264 ? 68.764  135.005 117.285 1.00 174.06 ? 529 ASN F N      1 
ATOM   33813 C CA     . ASN F 1 264 ? 67.473  135.616 116.992 1.00 172.38 ? 529 ASN F CA     1 
ATOM   33814 C C      . ASN F 1 264 ? 66.687  135.760 118.299 1.00 172.22 ? 529 ASN F C      1 
ATOM   33815 O O      . ASN F 1 264 ? 67.135  135.349 119.369 1.00 172.93 ? 529 ASN F O      1 
ATOM   33816 C CB     . ASN F 1 264 ? 66.702  134.828 115.938 1.00 171.71 ? 529 ASN F CB     1 
ATOM   33817 C CG     . ASN F 1 264 ? 67.501  134.628 114.672 1.00 179.65 ? 529 ASN F CG     1 
ATOM   33818 O OD1    . ASN F 1 264 ? 68.151  135.556 114.192 1.00 185.12 ? 529 ASN F OD1    1 
ATOM   33819 N ND2    . ASN F 1 264 ? 67.420  133.436 114.093 1.00 181.05 ? 529 ASN F ND2    1 
ATOM   33820 H H      . ASN F 1 264 ? 68.835  134.173 117.077 1.00 172.66 ? 529 ASN F H      1 
ATOM   33821 H HA     . ASN F 1 264 ? 67.638  136.491 116.619 1.00 172.99 ? 529 ASN F HA     1 
ATOM   33822 H HB2    . ASN F 1 264 ? 66.461  133.961 116.291 1.00 173.72 ? 529 ASN F HB2    1 
ATOM   33823 H HB3    . ASN F 1 264 ? 65.899  135.322 115.703 1.00 174.49 ? 529 ASN F HB3    1 
ATOM   33824 H HD21   . ASN F 1 264 ? 67.857  133.285 113.366 1.00 180.25 ? 529 ASN F HD21   1 
ATOM   33825 H HD22   . ASN F 1 264 ? 66.952  132.809 114.452 1.00 179.56 ? 529 ASN F HD22   1 
ATOM   33826 N N      . GLU F 1 265 ? 65.491  136.329 118.226 1.00 169.90 ? 530 GLU F N      1 
ATOM   33827 C CA     . GLU F 1 265 ? 64.740  136.634 119.449 1.00 170.01 ? 530 GLU F CA     1 
ATOM   33828 C C      . GLU F 1 265 ? 64.025  135.434 120.093 1.00 167.39 ? 530 GLU F C      1 
ATOM   33829 O O      . GLU F 1 265 ? 62.880  135.553 120.536 1.00 167.48 ? 530 GLU F O      1 
ATOM   33830 C CB     . GLU F 1 265 ? 63.785  137.791 119.168 1.00 172.99 ? 530 GLU F CB     1 
ATOM   33831 C CG     . GLU F 1 265 ? 64.552  138.964 118.549 1.00 173.01 ? 530 GLU F CG     1 
ATOM   33832 C CD     . GLU F 1 265 ? 63.911  140.317 118.777 1.00 179.80 ? 530 GLU F CD     1 
ATOM   33833 O OE1    . GLU F 1 265 ? 62.791  140.372 119.325 1.00 188.27 ? 530 GLU F OE1    1 
ATOM   33834 O OE2    . GLU F 1 265 ? 64.547  141.333 118.421 1.00 180.44 ? 530 GLU F OE2    1 
ATOM   33835 H H      . GLU F 1 265 ? 65.164  136.676 117.509 1.00 172.15 ? 530 GLU F H      1 
ATOM   33836 H HA     . GLU F 1 265 ? 65.378  136.961 120.096 1.00 170.06 ? 530 GLU F HA     1 
ATOM   33837 H HB2    . GLU F 1 265 ? 63.094  137.510 118.546 1.00 173.64 ? 530 GLU F HB2    1 
ATOM   33838 H HB3    . GLU F 1 265 ? 63.388  138.090 120.003 1.00 174.29 ? 530 GLU F HB3    1 
ATOM   33839 H HG2    . GLU F 1 265 ? 65.443  138.991 118.934 1.00 171.85 ? 530 GLU F HG2    1 
ATOM   33840 H HG3    . GLU F 1 265 ? 64.609  138.827 117.590 1.00 173.98 ? 530 GLU F HG3    1 
ATOM   33841 N N      . TYR F 1 266 ? 64.683  134.276 120.153 1.00 166.46 ? 531 TYR F N      1 
ATOM   33842 C CA     . TYR F 1 266 ? 64.145  133.066 120.774 1.00 163.21 ? 531 TYR F CA     1 
ATOM   33843 C C      . TYR F 1 266 ? 64.023  133.196 122.297 1.00 153.16 ? 531 TYR F C      1 
ATOM   33844 O O      . TYR F 1 266 ? 64.463  134.168 122.916 1.00 147.28 ? 531 TYR F O      1 
ATOM   33845 C CB     . TYR F 1 266 ? 65.049  131.869 120.495 1.00 165.26 ? 531 TYR F CB     1 
ATOM   33846 C CG     . TYR F 1 266 ? 65.220  131.434 119.063 1.00 170.89 ? 531 TYR F CG     1 
ATOM   33847 C CD1    . TYR F 1 266 ? 66.277  131.899 118.301 1.00 174.80 ? 531 TYR F CD1    1 
ATOM   33848 C CD2    . TYR F 1 266 ? 64.315  130.567 118.468 1.00 170.76 ? 531 TYR F CD2    1 
ATOM   33849 C CE1    . TYR F 1 266 ? 66.461  131.482 117.003 1.00 176.58 ? 531 TYR F CE1    1 
ATOM   33850 C CE2    . TYR F 1 266 ? 64.498  130.128 117.172 1.00 177.22 ? 531 TYR F CE2    1 
ATOM   33851 C CZ     . TYR F 1 266 ? 65.593  130.566 116.455 1.00 179.83 ? 531 TYR F CZ     1 
ATOM   33852 O OH     . TYR F 1 266 ? 65.736  130.194 115.141 1.00 183.44 ? 531 TYR F OH     1 
ATOM   33853 H H      . TYR F 1 266 ? 65.490  134.180 119.874 1.00 168.25 ? 531 TYR F H      1 
ATOM   33854 H HA     . TYR F 1 266 ? 63.264  132.879 120.409 1.00 167.76 ? 531 TYR F HA     1 
ATOM   33855 H HB2    . TYR F 1 266 ? 65.934  132.080 120.834 1.00 167.69 ? 531 TYR F HB2    1 
ATOM   33856 H HB3    . TYR F 1 266 ? 64.697  131.104 120.978 1.00 166.83 ? 531 TYR F HB3    1 
ATOM   33857 H HD1    . TYR F 1 266 ? 66.878  132.498 118.677 1.00 173.48 ? 531 TYR F HD1    1 
ATOM   33858 H HD2    . TYR F 1 266 ? 63.608  130.227 118.970 1.00 172.47 ? 531 TYR F HD2    1 
ATOM   33859 H HE1    . TYR F 1 266 ? 67.214  131.749 116.528 1.00 174.79 ? 531 TYR F HE1    1 
ATOM   33860 H HE2    . TYR F 1 266 ? 63.902  129.522 116.793 1.00 177.92 ? 531 TYR F HE2    1 
ATOM   33861 H HH     . TYR F 1 266 ? 65.359  129.457 115.008 1.00 179.03 ? 531 TYR F HH     1 
ATOM   33862 N N      . SER F 1 267 ? 63.407  132.170 122.892 1.00 144.34 ? 532 SER F N      1 
ATOM   33863 C CA     . SER F 1 267 ? 63.429  131.945 124.336 1.00 135.80 ? 532 SER F CA     1 
ATOM   33864 C C      . SER F 1 267 ? 64.850  131.705 124.845 1.00 132.16 ? 532 SER F C      1 
ATOM   33865 O O      . SER F 1 267 ? 65.684  131.114 124.156 1.00 133.52 ? 532 SER F O      1 
ATOM   33866 C CB     . SER F 1 267 ? 62.572  130.728 124.686 1.00 132.95 ? 532 SER F CB     1 
ATOM   33867 O OG     . SER F 1 267 ? 61.301  130.791 124.068 1.00 135.95 ? 532 SER F OG     1 
ATOM   33868 H H      . SER F 1 267 ? 63.062  131.515 122.453 1.00 149.97 ? 532 SER F H      1 
ATOM   33869 H HA     . SER F 1 267 ? 63.060  132.719 124.792 1.00 142.08 ? 532 SER F HA     1 
ATOM   33870 H HB2    . SER F 1 267 ? 63.029  129.927 124.378 1.00 137.58 ? 532 SER F HB2    1 
ATOM   33871 H HB3    . SER F 1 267 ? 62.454  130.688 125.649 1.00 134.28 ? 532 SER F HB3    1 
ATOM   33872 H HG     . SER F 1 267 ? 60.843  130.121 124.292 1.00 140.05 ? 532 SER F HG     1 
ATOM   33873 N N      . VAL F 1 268 ? 65.125  132.159 126.068 1.00 127.07 ? 533 VAL F N      1 
ATOM   33874 C CA     . VAL F 1 268 ? 66.409  131.881 126.720 1.00 125.68 ? 533 VAL F CA     1 
ATOM   33875 C C      . VAL F 1 268 ? 66.209  131.515 128.190 1.00 129.22 ? 533 VAL F C      1 
ATOM   33876 O O      . VAL F 1 268 ? 65.608  132.291 128.945 1.00 132.68 ? 533 VAL F O      1 
ATOM   33877 C CB     . VAL F 1 268 ? 67.358  133.083 126.587 1.00 128.33 ? 533 VAL F CB     1 
ATOM   33878 C CG1    . VAL F 1 268 ? 68.529  132.979 127.565 1.00 128.16 ? 533 VAL F CG1    1 
ATOM   33879 C CG2    . VAL F 1 268 ? 67.885  133.179 125.169 1.00 130.82 ? 533 VAL F CG2    1 
ATOM   33880 H H      . VAL F 1 268 ? 64.568  132.597 126.559 1.00 130.21 ? 533 VAL F H      1 
ATOM   33881 H HA     . VAL F 1 268 ? 66.830  131.137 126.264 1.00 126.39 ? 533 VAL F HA     1 
ATOM   33882 H HB     . VAL F 1 268 ? 66.869  133.899 126.785 1.00 129.28 ? 533 VAL F HB     1 
ATOM   33883 H HG11   . VAL F 1 268 ? 68.210  133.059 128.478 1.00 127.57 ? 533 VAL F HG11   1 
ATOM   33884 H HG12   . VAL F 1 268 ? 69.145  133.707 127.379 1.00 127.71 ? 533 VAL F HG12   1 
ATOM   33885 H HG13   . VAL F 1 268 ? 68.982  132.131 127.433 1.00 127.76 ? 533 VAL F HG13   1 
ATOM   33886 H HG21   . VAL F 1 268 ? 67.141  133.291 124.557 1.00 137.52 ? 533 VAL F HG21   1 
ATOM   33887 H HG22   . VAL F 1 268 ? 68.367  132.362 124.959 1.00 130.67 ? 533 VAL F HG22   1 
ATOM   33888 H HG23   . VAL F 1 268 ? 68.487  133.938 125.107 1.00 133.94 ? 533 VAL F HG23   1 
ATOM   33889 N N      . PRO F 1 269 ? 66.699  130.356 128.640 1.00 129.30 ? 534 PRO F N      1 
ATOM   33890 C CA     . PRO F 1 269 ? 66.651  130.022 130.070 1.00 131.30 ? 534 PRO F CA     1 
ATOM   33891 C C      . PRO F 1 269 ? 67.377  131.027 130.952 1.00 133.35 ? 534 PRO F C      1 
ATOM   33892 O O      . PRO F 1 269 ? 68.325  131.691 130.529 1.00 132.48 ? 534 PRO F O      1 
ATOM   33893 C CB     . PRO F 1 269 ? 67.333  128.652 130.132 1.00 128.60 ? 534 PRO F CB     1 
ATOM   33894 C CG     . PRO F 1 269 ? 67.057  128.050 128.806 1.00 127.78 ? 534 PRO F CG     1 
ATOM   33895 C CD     . PRO F 1 269 ? 67.143  129.206 127.838 1.00 125.31 ? 534 PRO F CD     1 
ATOM   33896 H HA     . PRO F 1 269 ? 65.730  129.940 130.369 1.00 129.90 ? 534 PRO F HA     1 
ATOM   33897 H HB2    . PRO F 1 269 ? 68.288  128.767 130.266 1.00 129.31 ? 534 PRO F HB2    1 
ATOM   33898 H HB3    . PRO F 1 269 ? 66.946  128.118 130.846 1.00 128.25 ? 534 PRO F HB3    1 
ATOM   33899 H HG2    . PRO F 1 269 ? 67.730  127.379 128.602 1.00 128.82 ? 534 PRO F HG2    1 
ATOM   33900 H HG3    . PRO F 1 269 ? 66.168  127.660 128.801 1.00 127.04 ? 534 PRO F HG3    1 
ATOM   33901 H HD2    . PRO F 1 269 ? 68.062  129.338 127.555 1.00 127.59 ? 534 PRO F HD2    1 
ATOM   33902 H HD3    . PRO F 1 269 ? 66.557  129.073 127.076 1.00 125.88 ? 534 PRO F HD3    1 
ATOM   33903 N N      . LYS F 1 270 ? 66.913  131.132 132.201 1.00 135.95 ? 535 LYS F N      1 
ATOM   33904 C CA     . LYS F 1 270 ? 67.613  131.944 133.192 1.00 137.38 ? 535 LYS F CA     1 
ATOM   33905 C C      . LYS F 1 270 ? 69.072  131.536 133.289 1.00 136.05 ? 535 LYS F C      1 
ATOM   33906 O O      . LYS F 1 270 ? 69.981  132.372 133.234 1.00 133.49 ? 535 LYS F O      1 
ATOM   33907 C CB     . LYS F 1 270 ? 66.971  131.762 134.566 1.00 143.70 ? 535 LYS F CB     1 
ATOM   33908 C CG     . LYS F 1 270 ? 65.622  132.394 134.749 1.00 153.64 ? 535 LYS F CG     1 
ATOM   33909 C CD     . LYS F 1 270 ? 65.170  132.227 136.191 1.00 159.11 ? 535 LYS F CD     1 
ATOM   33910 C CE     . LYS F 1 270 ? 63.841  132.917 136.445 1.00 165.88 ? 535 LYS F CE     1 
ATOM   33911 N NZ     . LYS F 1 270 ? 63.419  132.803 137.872 1.00 167.62 ? 535 LYS F NZ     1 
ATOM   33912 H H      . LYS F 1 270 ? 66.204  130.741 132.495 1.00 136.13 ? 535 LYS F H      1 
ATOM   33913 H HA     . LYS F 1 270 ? 67.565  132.882 132.946 1.00 137.24 ? 535 LYS F HA     1 
ATOM   33914 H HB2    . LYS F 1 270 ? 66.878  130.811 134.740 1.00 142.68 ? 535 LYS F HB2    1 
ATOM   33915 H HB3    . LYS F 1 270 ? 67.564  132.151 135.231 1.00 143.62 ? 535 LYS F HB3    1 
ATOM   33916 H HG2    . LYS F 1 270 ? 65.677  133.342 134.548 1.00 151.50 ? 535 LYS F HG2    1 
ATOM   33917 H HG3    . LYS F 1 270 ? 64.978  131.956 134.169 1.00 151.30 ? 535 LYS F HG3    1 
ATOM   33918 H HD2    . LYS F 1 270 ? 65.067  131.281 136.388 1.00 157.69 ? 535 LYS F HD2    1 
ATOM   33919 H HD3    . LYS F 1 270 ? 65.833  132.620 136.782 1.00 156.59 ? 535 LYS F HD3    1 
ATOM   33920 H HE2    . LYS F 1 270 ? 63.923  133.858 136.224 1.00 164.39 ? 535 LYS F HE2    1 
ATOM   33921 H HE3    . LYS F 1 270 ? 63.159  132.501 135.893 1.00 164.31 ? 535 LYS F HE3    1 
ATOM   33922 H HZ1    . LYS F 1 270 ? 63.333  131.945 138.097 1.00 165.92 ? 535 LYS F HZ1    1 
ATOM   33923 H HZ2    . LYS F 1 270 ? 64.029  133.180 138.401 1.00 166.77 ? 535 LYS F HZ2    1 
ATOM   33924 H HZ3    . LYS F 1 270 ? 62.638  133.215 137.992 1.00 167.58 ? 535 LYS F HZ3    1 
ATOM   33925 N N      . THR F 1 271 ? 69.301  130.231 133.416 1.00 132.59 ? 536 THR F N      1 
ATOM   33926 C CA     . THR F 1 271 ? 70.650  129.690 133.491 1.00 127.55 ? 536 THR F CA     1 
ATOM   33927 C C      . THR F 1 271 ? 71.491  130.165 132.321 1.00 127.88 ? 536 THR F C      1 
ATOM   33928 O O      . THR F 1 271 ? 72.596  130.693 132.496 1.00 124.19 ? 536 THR F O      1 
ATOM   33929 C CB     . THR F 1 271 ? 70.570  128.169 133.491 1.00 123.33 ? 536 THR F CB     1 
ATOM   33930 O OG1    . THR F 1 271 ? 69.778  127.749 132.375 1.00 121.93 ? 536 THR F OG1    1 
ATOM   33931 C CG2    . THR F 1 271 ? 69.897  127.682 134.762 1.00 119.05 ? 536 THR F CG2    1 
ATOM   33932 H H      . THR F 1 271 ? 68.682  129.633 133.428 1.00 131.46 ? 536 THR F H      1 
ATOM   33933 H HA     . THR F 1 271 ? 71.075  129.978 134.315 1.00 127.84 ? 536 THR F HA     1 
ATOM   33934 H HB     . THR F 1 271 ? 71.459  127.784 133.432 1.00 125.05 ? 536 THR F HB     1 
ATOM   33935 H HG1    . THR F 1 271 ? 70.277  127.497 131.748 1.00 125.21 ? 536 THR F HG1    1 
ATOM   33936 H HG21   . THR F 1 271 ? 69.915  126.712 134.794 1.00 120.13 ? 536 THR F HG21   1 
ATOM   33937 H HG22   . THR F 1 271 ? 70.357  128.034 135.541 1.00 120.68 ? 536 THR F HG22   1 
ATOM   33938 H HG23   . THR F 1 271 ? 68.971  127.975 134.780 1.00 122.68 ? 536 THR F HG23   1 
ATOM   33939 N N      . LEU F 1 272 ? 70.963  129.998 131.112 1.00 128.25 ? 537 LEU F N      1 
ATOM   33940 C CA     . LEU F 1 272 ? 71.666  130.438 129.916 1.00 128.18 ? 537 LEU F CA     1 
ATOM   33941 C C      . LEU F 1 272 ? 71.875  131.949 129.913 1.00 129.07 ? 537 LEU F C      1 
ATOM   33942 O O      . LEU F 1 272 ? 72.978  132.433 129.641 1.00 127.12 ? 537 LEU F O      1 
ATOM   33943 C CB     . LEU F 1 272 ? 70.882  129.989 128.690 1.00 129.24 ? 537 LEU F CB     1 
ATOM   33944 C CG     . LEU F 1 272 ? 71.512  130.320 127.344 1.00 133.57 ? 537 LEU F CG     1 
ATOM   33945 C CD1    . LEU F 1 272 ? 72.898  129.720 127.244 1.00 131.73 ? 537 LEU F CD1    1 
ATOM   33946 C CD2    . LEU F 1 272 ? 70.626  129.792 126.229 1.00 134.83 ? 537 LEU F CD2    1 
ATOM   33947 H H      . LEU F 1 272 ? 70.238  129.562 130.958 1.00 128.68 ? 537 LEU F H      1 
ATOM   33948 H HA     . LEU F 1 272 ? 72.538  130.014 129.894 1.00 129.23 ? 537 LEU F HA     1 
ATOM   33949 H HB2    . LEU F 1 272 ? 70.773  129.024 128.734 1.00 129.36 ? 537 LEU F HB2    1 
ATOM   33950 H HB3    . LEU F 1 272 ? 70.007  130.411 128.716 1.00 129.80 ? 537 LEU F HB3    1 
ATOM   33951 H HG     . LEU F 1 272 ? 71.583  131.284 127.249 1.00 131.86 ? 537 LEU F HG     1 
ATOM   33952 H HD11   . LEU F 1 272 ? 73.486  130.172 127.872 1.00 131.33 ? 537 LEU F HD11   1 
ATOM   33953 H HD12   . LEU F 1 272 ? 72.850  128.773 127.457 1.00 130.30 ? 537 LEU F HD12   1 
ATOM   33954 H HD13   . LEU F 1 272 ? 73.229  129.841 126.340 1.00 131.74 ? 537 LEU F HD13   1 
ATOM   33955 H HD21   . LEU F 1 272 ? 69.769  130.246 126.260 1.00 132.32 ? 537 LEU F HD21   1 
ATOM   33956 H HD22   . LEU F 1 272 ? 71.059  129.957 125.376 1.00 132.95 ? 537 LEU F HD22   1 
ATOM   33957 H HD23   . LEU F 1 272 ? 70.498  128.837 126.356 1.00 133.51 ? 537 LEU F HD23   1 
ATOM   33958 N N      . GLN F 1 273 ? 70.827  132.710 130.226 1.00 129.60 ? 538 GLN F N      1 
ATOM   33959 C CA     . GLN F 1 273 ? 70.977  134.157 130.353 1.00 130.71 ? 538 GLN F CA     1 
ATOM   33960 C C      . GLN F 1 273 ? 72.072  134.527 131.346 1.00 129.16 ? 538 GLN F C      1 
ATOM   33961 O O      . GLN F 1 273 ? 72.817  135.488 131.128 1.00 128.44 ? 538 GLN F O      1 
ATOM   33962 C CB     . GLN F 1 273 ? 69.643  134.772 130.775 1.00 133.46 ? 538 GLN F CB     1 
ATOM   33963 C CG     . GLN F 1 273 ? 69.727  136.219 131.257 1.00 137.52 ? 538 GLN F CG     1 
ATOM   33964 C CD     . GLN F 1 273 ? 70.423  137.134 130.272 1.00 135.95 ? 538 GLN F CD     1 
ATOM   33965 O OE1    . GLN F 1 273 ? 70.494  136.842 129.081 1.00 138.30 ? 538 GLN F OE1    1 
ATOM   33966 N NE2    . GLN F 1 273 ? 70.941  138.251 130.767 1.00 132.37 ? 538 GLN F NE2    1 
ATOM   33967 H H      . GLN F 1 273 ? 70.038  132.414 130.401 1.00 130.72 ? 538 GLN F H      1 
ATOM   33968 H HA     . GLN F 1 273 ? 71.220  134.527 129.488 1.00 131.17 ? 538 GLN F HA     1 
ATOM   33969 H HB2    . GLN F 1 273 ? 69.039  134.751 130.015 1.00 132.95 ? 538 GLN F HB2    1 
ATOM   33970 H HB3    . GLN F 1 273 ? 69.273  134.242 131.500 1.00 132.44 ? 538 GLN F HB3    1 
ATOM   33971 H HG2    . GLN F 1 273 ? 68.826  136.556 131.387 1.00 136.17 ? 538 GLN F HG2    1 
ATOM   33972 H HG3    . GLN F 1 273 ? 70.211  136.252 132.098 1.00 135.72 ? 538 GLN F HG3    1 
ATOM   33973 H HE21   . GLN F 1 273 ? 70.875  138.423 131.608 1.00 133.02 ? 538 GLN F HE21   1 
ATOM   33974 H HE22   . GLN F 1 273 ? 71.353  138.800 130.247 1.00 132.98 ? 538 GLN F HE22   1 
ATOM   33975 N N      . ALA F 1 274 ? 72.187  133.777 132.439 1.00 123.15 ? 539 ALA F N      1 
ATOM   33976 C CA     . ALA F 1 274 ? 73.116  134.139 133.503 1.00 117.51 ? 539 ALA F CA     1 
ATOM   33977 C C      . ALA F 1 274 ? 74.573  134.170 133.051 1.00 119.95 ? 539 ALA F C      1 
ATOM   33978 O O      . ALA F 1 274 ? 75.393  134.841 133.686 1.00 113.48 ? 539 ALA F O      1 
ATOM   33979 C CB     . ALA F 1 274 ? 72.963  133.155 134.661 1.00 119.90 ? 539 ALA F CB     1 
ATOM   33980 H H      . ALA F 1 274 ? 71.679  133.107 132.624 1.00 126.08 ? 539 ALA F H      1 
ATOM   33981 H HA     . ALA F 1 274 ? 72.889  135.024 133.832 1.00 119.67 ? 539 ALA F HA     1 
ATOM   33982 H HB1    . ALA F 1 274 ? 73.286  132.283 134.379 1.00 121.81 ? 539 ALA F HB1    1 
ATOM   33983 H HB2    . ALA F 1 274 ? 73.483  133.471 135.417 1.00 120.92 ? 539 ALA F HB2    1 
ATOM   33984 H HB3    . ALA F 1 274 ? 72.025  133.097 134.905 1.00 122.01 ? 539 ALA F HB3    1 
ATOM   33985 N N      . ARG F 1 275 ? 74.913  133.475 131.968 1.00 122.50 ? 540 ARG F N      1 
ATOM   33986 C CA     . ARG F 1 275 ? 76.317  133.284 131.614 1.00 121.37 ? 540 ARG F CA     1 
ATOM   33987 C C      . ARG F 1 275 ? 77.009  134.562 131.150 1.00 123.34 ? 540 ARG F C      1 
ATOM   33988 O O      . ARG F 1 275 ? 78.233  134.674 131.270 1.00 120.58 ? 540 ARG F O      1 
ATOM   33989 C CB     . ARG F 1 275 ? 76.411  132.256 130.492 1.00 123.76 ? 540 ARG F CB     1 
ATOM   33990 C CG     . ARG F 1 275 ? 75.691  130.944 130.746 1.00 124.54 ? 540 ARG F CG     1 
ATOM   33991 C CD     . ARG F 1 275 ? 75.883  130.383 132.138 1.00 119.70 ? 540 ARG F CD     1 
ATOM   33992 N NE     . ARG F 1 275 ? 75.214  129.091 132.228 1.00 124.80 ? 540 ARG F NE     1 
ATOM   33993 C CZ     . ARG F 1 275 ? 74.881  128.483 133.355 1.00 126.12 ? 540 ARG F CZ     1 
ATOM   33994 N NH1    . ARG F 1 275 ? 75.175  129.000 134.535 1.00 126.58 ? 540 ARG F NH1    1 
ATOM   33995 N NH2    . ARG F 1 275 ? 74.232  127.324 133.296 1.00 126.49 ? 540 ARG F NH2    1 
ATOM   33996 H H      . ARG F 1 275 ? 74.354  133.105 131.428 1.00 123.31 ? 540 ARG F H      1 
ATOM   33997 H HA     . ARG F 1 275 ? 76.800  132.943 132.384 1.00 119.95 ? 540 ARG F HA     1 
ATOM   33998 H HB2    . ARG F 1 275 ? 76.030  132.645 129.688 1.00 123.75 ? 540 ARG F HB2    1 
ATOM   33999 H HB3    . ARG F 1 275 ? 77.348  132.051 130.339 1.00 121.13 ? 540 ARG F HB3    1 
ATOM   34000 H HG2    . ARG F 1 275 ? 74.739  131.082 130.616 1.00 125.28 ? 540 ARG F HG2    1 
ATOM   34001 H HG3    . ARG F 1 275 ? 76.014  130.283 130.112 1.00 124.01 ? 540 ARG F HG3    1 
ATOM   34002 H HD2    . ARG F 1 275 ? 76.829  130.256 132.312 1.00 121.27 ? 540 ARG F HD2    1 
ATOM   34003 H HD3    . ARG F 1 275 ? 75.490  130.982 132.793 1.00 120.42 ? 540 ARG F HD3    1 
ATOM   34004 H HE     . ARG F 1 275 ? 74.983  128.712 131.490 1.00 126.39 ? 540 ARG F HE     1 
ATOM   34005 H HH11   . ARG F 1 275 ? 74.959  128.575 135.253 1.00 126.57 ? 540 ARG F HH11   1 
ATOM   34006 H HH12   . ARG F 1 275 ? 75.599  129.747 134.587 1.00 124.97 ? 540 ARG F HH12   1 
ATOM   34007 H HH21   . ARG F 1 275 ? 74.047  126.976 132.529 1.00 127.47 ? 540 ARG F HH21   1 
ATOM   34008 H HH22   . ARG F 1 275 ? 74.040  126.896 134.018 1.00 126.78 ? 540 ARG F HH22   1 
ATOM   34009 N N      . PHE F 1 276 ? 76.263  135.520 130.618 1.00 123.33 ? 541 PHE F N      1 
ATOM   34010 C CA     . PHE F 1 276 ? 76.828  136.549 129.752 1.00 119.99 ? 541 PHE F CA     1 
ATOM   34011 C C      . PHE F 1 276 ? 77.293  137.803 130.482 1.00 118.16 ? 541 PHE F C      1 
ATOM   34012 O O      . PHE F 1 276 ? 76.760  138.178 131.528 1.00 119.78 ? 541 PHE F O      1 
ATOM   34013 C CB     . PHE F 1 276 ? 75.788  136.907 128.704 1.00 121.90 ? 541 PHE F CB     1 
ATOM   34014 C CG     . PHE F 1 276 ? 75.226  135.706 128.022 1.00 124.57 ? 541 PHE F CG     1 
ATOM   34015 C CD1    . PHE F 1 276 ? 76.056  134.856 127.320 1.00 121.29 ? 541 PHE F CD1    1 
ATOM   34016 C CD2    . PHE F 1 276 ? 73.885  135.398 128.123 1.00 128.98 ? 541 PHE F CD2    1 
ATOM   34017 C CE1    . PHE F 1 276 ? 75.554  133.739 126.701 1.00 125.71 ? 541 PHE F CE1    1 
ATOM   34018 C CE2    . PHE F 1 276 ? 73.376  134.280 127.504 1.00 132.39 ? 541 PHE F CE2    1 
ATOM   34019 C CZ     . PHE F 1 276 ? 74.213  133.446 126.795 1.00 131.43 ? 541 PHE F CZ     1 
ATOM   34020 H H      . PHE F 1 276 ? 75.407  135.476 130.589 1.00 122.86 ? 541 PHE F H      1 
ATOM   34021 H HA     . PHE F 1 276 ? 77.598  136.178 129.290 1.00 120.28 ? 541 PHE F HA     1 
ATOM   34022 H HB2    . PHE F 1 276 ? 75.058  137.381 129.135 1.00 123.15 ? 541 PHE F HB2    1 
ATOM   34023 H HB3    . PHE F 1 276 ? 76.200  137.474 128.031 1.00 123.28 ? 541 PHE F HB3    1 
ATOM   34024 H HD1    . PHE F 1 276 ? 76.964  135.053 127.249 1.00 121.43 ? 541 PHE F HD1    1 
ATOM   34025 H HD2    . PHE F 1 276 ? 73.315  135.966 128.591 1.00 128.61 ? 541 PHE F HD2    1 
ATOM   34026 H HE1    . PHE F 1 276 ? 76.124  133.175 126.226 1.00 125.56 ? 541 PHE F HE1    1 
ATOM   34027 H HE2    . PHE F 1 276 ? 72.466  134.089 127.560 1.00 131.16 ? 541 PHE F HE2    1 
ATOM   34028 H HZ     . PHE F 1 276 ? 73.870  132.691 126.371 1.00 130.70 ? 541 PHE F HZ     1 
ATOM   34029 N N      . VAL F 1 277 ? 78.299  138.459 129.897 1.00 116.05 ? 542 VAL F N      1 
ATOM   34030 C CA     . VAL F 1 277 ? 78.702  139.788 130.350 1.00 117.94 ? 542 VAL F CA     1 
ATOM   34031 C C      . VAL F 1 277 ? 77.639  140.821 129.991 1.00 123.71 ? 542 VAL F C      1 
ATOM   34032 O O      . VAL F 1 277 ? 77.281  141.670 130.814 1.00 129.52 ? 542 VAL F O      1 
ATOM   34033 C CB     . VAL F 1 277 ? 80.077  140.157 129.763 1.00 117.46 ? 542 VAL F CB     1 
ATOM   34034 C CG1    . VAL F 1 277 ? 80.461  141.584 130.128 1.00 120.01 ? 542 VAL F CG1    1 
ATOM   34035 C CG2    . VAL F 1 277 ? 81.140  139.205 130.272 1.00 111.68 ? 542 VAL F CG2    1 
ATOM   34036 H H      . VAL F 1 277 ? 78.699  138.193 129.182 1.00 118.08 ? 542 VAL F H      1 
ATOM   34037 H HA     . VAL F 1 277 ? 78.790  139.777 131.316 1.00 118.53 ? 542 VAL F HA     1 
ATOM   34038 H HB     . VAL F 1 277 ? 80.044  140.089 128.794 1.00 117.67 ? 542 VAL F HB     1 
ATOM   34039 H HG11   . VAL F 1 277 ? 79.860  142.206 129.686 1.00 120.73 ? 542 VAL F HG11   1 
ATOM   34040 H HG12   . VAL F 1 277 ? 81.371  141.746 129.830 1.00 119.50 ? 542 VAL F HG12   1 
ATOM   34041 H HG13   . VAL F 1 277 ? 80.407  141.694 131.091 1.00 119.28 ? 542 VAL F HG13   1 
ATOM   34042 H HG21   . VAL F 1 277 ? 81.989  139.431 129.857 1.00 113.02 ? 542 VAL F HG21   1 
ATOM   34043 H HG22   . VAL F 1 277 ? 80.892  138.295 130.044 1.00 112.29 ? 542 VAL F HG22   1 
ATOM   34044 H HG23   . VAL F 1 277 ? 81.209  139.300 131.236 1.00 110.41 ? 542 VAL F HG23   1 
ATOM   34045 N N      . LYS F 1 278 ? 77.117  140.767 128.766 1.00 124.03 ? 543 LYS F N      1 
ATOM   34046 C CA     . LYS F 1 278 ? 75.886  141.469 128.424 1.00 124.83 ? 543 LYS F CA     1 
ATOM   34047 C C      . LYS F 1 278 ? 75.235  140.781 127.243 1.00 127.36 ? 543 LYS F C      1 
ATOM   34048 O O      . LYS F 1 278 ? 75.876  140.035 126.501 1.00 134.93 ? 543 LYS F O      1 
ATOM   34049 C CB     . LYS F 1 278 ? 76.092  142.922 127.982 1.00 120.76 ? 543 LYS F CB     1 
ATOM   34050 C CG     . LYS F 1 278 ? 77.125  143.758 128.671 1.00 123.23 ? 543 LYS F CG     1 
ATOM   34051 C CD     . LYS F 1 278 ? 77.299  145.035 127.847 1.00 122.36 ? 543 LYS F CD     1 
ATOM   34052 C CE     . LYS F 1 278 ? 78.492  145.850 128.292 1.00 131.91 ? 543 LYS F CE     1 
ATOM   34053 N NZ     . LYS F 1 278 ? 78.637  147.093 127.476 1.00 138.56 ? 543 LYS F NZ     1 
ATOM   34054 H H      . LYS F 1 278 ? 77.391  140.224 128.157 1.00 122.21 ? 543 LYS F H      1 
ATOM   34055 H HA     . LYS F 1 278 ? 75.272  141.451 129.176 1.00 124.21 ? 543 LYS F HA     1 
ATOM   34056 H HB2    . LYS F 1 278 ? 76.322  142.908 127.039 1.00 120.64 ? 543 LYS F HB2    1 
ATOM   34057 H HB3    . LYS F 1 278 ? 75.244  143.383 128.087 1.00 121.27 ? 543 LYS F HB3    1 
ATOM   34058 H HG2    . LYS F 1 278 ? 76.814  144.000 129.558 1.00 124.34 ? 543 LYS F HG2    1 
ATOM   34059 H HG3    . LYS F 1 278 ? 77.971  143.286 128.715 1.00 123.24 ? 543 LYS F HG3    1 
ATOM   34060 H HD2    . LYS F 1 278 ? 77.420  144.809 126.910 1.00 120.73 ? 543 LYS F HD2    1 
ATOM   34061 H HD3    . LYS F 1 278 ? 76.505  145.586 127.947 1.00 123.37 ? 543 LYS F HD3    1 
ATOM   34062 H HE2    . LYS F 1 278 ? 78.371  146.108 129.220 1.00 131.96 ? 543 LYS F HE2    1 
ATOM   34063 H HE3    . LYS F 1 278 ? 79.299  145.320 128.191 1.00 127.34 ? 543 LYS F HE3    1 
ATOM   34064 H HZ1    . LYS F 1 278 ? 78.770  146.883 126.620 1.00 133.51 ? 543 LYS F HZ1    1 
ATOM   34065 H HZ2    . LYS F 1 278 ? 77.899  147.589 127.540 1.00 137.79 ? 543 LYS F HZ2    1 
ATOM   34066 H HZ3    . LYS F 1 278 ? 79.332  147.569 127.768 1.00 137.79 ? 543 LYS F HZ3    1 
ATOM   34067 N N      . GLN F 1 279 ? 73.957  141.070 127.067 1.00 125.46 ? 544 GLN F N      1 
ATOM   34068 C CA     . GLN F 1 279 ? 73.392  141.045 125.735 1.00 129.02 ? 544 GLN F CA     1 
ATOM   34069 C C      . GLN F 1 279 ? 73.741  142.371 125.078 1.00 133.32 ? 544 GLN F C      1 
ATOM   34070 O O      . GLN F 1 279 ? 73.755  143.417 125.732 1.00 126.53 ? 544 GLN F O      1 
ATOM   34071 C CB     . GLN F 1 279 ? 71.880  140.841 125.777 1.00 129.91 ? 544 GLN F CB     1 
ATOM   34072 C CG     . GLN F 1 279 ? 71.194  141.003 124.428 1.00 137.57 ? 544 GLN F CG     1 
ATOM   34073 C CD     . GLN F 1 279 ? 69.721  140.677 124.500 1.00 143.35 ? 544 GLN F CD     1 
ATOM   34074 O OE1    . GLN F 1 279 ? 69.312  139.800 125.258 1.00 142.30 ? 544 GLN F OE1    1 
ATOM   34075 N NE2    . GLN F 1 279 ? 68.910  141.381 123.718 1.00 148.06 ? 544 GLN F NE2    1 
ATOM   34076 H H      . GLN F 1 279 ? 73.511  141.531 127.632 1.00 126.64 ? 544 GLN F H      1 
ATOM   34077 H HA     . GLN F 1 279 ? 73.789  140.324 125.219 1.00 131.39 ? 544 GLN F HA     1 
ATOM   34078 H HB2    . GLN F 1 279 ? 71.695  139.943 126.099 1.00 131.67 ? 544 GLN F HB2    1 
ATOM   34079 H HB3    . GLN F 1 279 ? 71.495  141.493 126.385 1.00 131.86 ? 544 GLN F HB3    1 
ATOM   34080 H HG2    . GLN F 1 279 ? 71.281  141.924 124.130 1.00 137.84 ? 544 GLN F HG2    1 
ATOM   34081 H HG3    . GLN F 1 279 ? 71.606  140.403 123.785 1.00 140.58 ? 544 GLN F HG3    1 
ATOM   34082 H HE21   . GLN F 1 279 ? 69.224  141.998 123.207 1.00 145.91 ? 544 GLN F HE21   1 
ATOM   34083 H HE22   . GLN F 1 279 ? 68.060  141.245 123.755 1.00 148.36 ? 544 GLN F HE22   1 
ATOM   34084 N N      . ILE F 1 280 ? 74.038  142.328 123.789 1.00 139.29 ? 545 ILE F N      1 
ATOM   34085 C CA     . ILE F 1 280 ? 74.024  143.517 122.954 1.00 140.08 ? 545 ILE F CA     1 
ATOM   34086 C C      . ILE F 1 280 ? 72.994  143.270 121.864 1.00 143.63 ? 545 ILE F C      1 
ATOM   34087 O O      . ILE F 1 280 ? 72.847  142.142 121.381 1.00 144.41 ? 545 ILE F O      1 
ATOM   34088 C CB     . ILE F 1 280 ? 75.430  143.827 122.398 1.00 139.63 ? 545 ILE F CB     1 
ATOM   34089 C CG1    . ILE F 1 280 ? 76.392  144.051 123.572 1.00 132.97 ? 545 ILE F CG1    1 
ATOM   34090 C CG2    . ILE F 1 280 ? 75.411  145.066 121.527 1.00 141.07 ? 545 ILE F CG2    1 
ATOM   34091 C CD1    . ILE F 1 280 ? 77.844  144.253 123.178 1.00 127.78 ? 545 ILE F CD1    1 
ATOM   34092 H H      . ILE F 1 280 ? 74.038  141.596 123.342 1.00 138.52 ? 545 ILE F H      1 
ATOM   34093 H HA     . ILE F 1 280 ? 73.733  144.279 123.480 1.00 136.47 ? 545 ILE F HA     1 
ATOM   34094 H HB     . ILE F 1 280 ? 75.742  143.072 121.875 1.00 138.99 ? 545 ILE F HB     1 
ATOM   34095 H HG12   . ILE F 1 280 ? 76.107  144.839 124.063 1.00 131.54 ? 545 ILE F HG12   1 
ATOM   34096 H HG13   . ILE F 1 280 ? 76.358  143.277 124.158 1.00 131.19 ? 545 ILE F HG13   1 
ATOM   34097 H HG21   . ILE F 1 280 ? 76.292  145.192 121.138 1.00 138.60 ? 545 ILE F HG21   1 
ATOM   34098 H HG22   . ILE F 1 280 ? 75.183  145.833 122.078 1.00 138.99 ? 545 ILE F HG22   1 
ATOM   34099 H HG23   . ILE F 1 280 ? 74.755  144.957 120.822 1.00 141.93 ? 545 ILE F HG23   1 
ATOM   34100 H HD11   . ILE F 1 280 ? 78.130  143.512 122.621 1.00 128.46 ? 545 ILE F HD11   1 
ATOM   34101 H HD12   . ILE F 1 280 ? 77.931  145.090 122.694 1.00 128.86 ? 545 ILE F HD12   1 
ATOM   34102 H HD13   . ILE F 1 280 ? 78.384  144.286 123.986 1.00 125.66 ? 545 ILE F HD13   1 
ATOM   34103 N N      . ASP F 1 281 ? 72.266  144.318 121.498 1.00 147.17 ? 546 ASP F N      1 
ATOM   34104 C CA     . ASP F 1 281 ? 70.910  144.156 120.995 1.00 152.52 ? 546 ASP F CA     1 
ATOM   34105 C C      . ASP F 1 281 ? 70.689  144.915 119.691 1.00 159.04 ? 546 ASP F C      1 
ATOM   34106 O O      . ASP F 1 281 ? 70.989  146.109 119.607 1.00 155.71 ? 546 ASP F O      1 
ATOM   34107 C CB     . ASP F 1 281 ? 69.944  144.627 122.076 1.00 155.35 ? 546 ASP F CB     1 
ATOM   34108 C CG     . ASP F 1 281 ? 68.531  144.215 121.805 1.00 167.31 ? 546 ASP F CG     1 
ATOM   34109 O OD1    . ASP F 1 281 ? 68.324  143.057 121.390 1.00 167.22 ? 546 ASP F OD1    1 
ATOM   34110 O OD2    . ASP F 1 281 ? 67.623  145.040 122.023 1.00 178.69 ? 546 ASP F OD2    1 
ATOM   34111 H H      . ASP F 1 281 ? 72.457  145.119 121.738 1.00 147.64 ? 546 ASP F H      1 
ATOM   34112 H HA     . ASP F 1 281 ? 70.743  143.214 120.831 1.00 153.02 ? 546 ASP F HA     1 
ATOM   34113 H HB2    . ASP F 1 281 ? 70.215  144.238 122.925 1.00 151.58 ? 546 ASP F HB2    1 
ATOM   34114 H HB3    . ASP F 1 281 ? 69.979  145.596 122.134 1.00 156.99 ? 546 ASP F HB3    1 
ATOM   34115 N N      . PHE F 1 282 ? 70.166  144.216 118.679 1.00 165.24 ? 547 PHE F N      1 
ATOM   34116 C CA     . PHE F 1 282 ? 70.257  144.635 117.284 1.00 167.86 ? 547 PHE F CA     1 
ATOM   34117 C C      . PHE F 1 282 ? 68.891  144.589 116.609 1.00 172.35 ? 547 PHE F C      1 
ATOM   34118 O O      . PHE F 1 282 ? 68.147  143.623 116.797 1.00 170.39 ? 547 PHE F O      1 
ATOM   34119 C CB     . PHE F 1 282 ? 71.232  143.719 116.566 1.00 169.15 ? 547 PHE F CB     1 
ATOM   34120 C CG     . PHE F 1 282 ? 72.615  143.819 117.103 1.00 166.16 ? 547 PHE F CG     1 
ATOM   34121 C CD1    . PHE F 1 282 ? 73.479  144.791 116.642 1.00 162.31 ? 547 PHE F CD1    1 
ATOM   34122 C CD2    . PHE F 1 282 ? 73.035  142.971 118.116 1.00 164.66 ? 547 PHE F CD2    1 
ATOM   34123 C CE1    . PHE F 1 282 ? 74.754  144.901 117.156 1.00 160.95 ? 547 PHE F CE1    1 
ATOM   34124 C CE2    . PHE F 1 282 ? 74.307  143.075 118.640 1.00 163.66 ? 547 PHE F CE2    1 
ATOM   34125 C CZ     . PHE F 1 282 ? 75.166  144.050 118.166 1.00 161.85 ? 547 PHE F CZ     1 
ATOM   34126 H H      . PHE F 1 282 ? 69.945  143.392 118.768 1.00 163.58 ? 547 PHE F H      1 
ATOM   34127 H HA     . PHE F 1 282 ? 70.595  145.544 117.237 1.00 164.43 ? 547 PHE F HA     1 
ATOM   34128 H HB2    . PHE F 1 282 ? 70.935  142.800 116.671 1.00 169.12 ? 547 PHE F HB2    1 
ATOM   34129 H HB3    . PHE F 1 282 ? 71.255  143.954 115.624 1.00 171.09 ? 547 PHE F HB3    1 
ATOM   34130 H HD1    . PHE F 1 282 ? 73.199  145.372 115.970 1.00 162.28 ? 547 PHE F HD1    1 
ATOM   34131 H HD2    . PHE F 1 282 ? 72.450  142.328 118.453 1.00 161.00 ? 547 PHE F HD2    1 
ATOM   34132 H HE1    . PHE F 1 282 ? 75.328  145.563 116.839 1.00 159.15 ? 547 PHE F HE1    1 
ATOM   34133 H HE2    . PHE F 1 282 ? 74.576  142.513 119.332 1.00 154.51 ? 547 PHE F HE2    1 
ATOM   34134 H HZ     . PHE F 1 282 ? 76.026  144.124 118.516 1.00 155.38 ? 547 PHE F HZ     1 
ATOM   34135 N N      . ARG F 1 283 ? 68.557  145.613 115.818 1.00 173.82 ? 548 ARG F N      1 
ATOM   34136 C CA     . ARG F 1 283 ? 67.307  145.601 115.065 1.00 174.70 ? 548 ARG F CA     1 
ATOM   34137 C C      . ARG F 1 283 ? 67.443  146.389 113.771 1.00 175.27 ? 548 ARG F C      1 
ATOM   34138 O O      . ARG F 1 283 ? 68.327  147.244 113.642 1.00 172.02 ? 548 ARG F O      1 
ATOM   34139 C CB     . ARG F 1 283 ? 66.137  146.138 115.897 1.00 169.78 ? 548 ARG F CB     1 
ATOM   34140 C CG     . ARG F 1 283 ? 65.889  145.206 117.029 1.00 172.86 ? 548 ARG F CG     1 
ATOM   34141 C CD     . ARG F 1 283 ? 64.590  145.339 117.756 1.00 179.67 ? 548 ARG F CD     1 
ATOM   34142 N NE     . ARG F 1 283 ? 64.628  144.318 118.783 1.00 186.57 ? 548 ARG F NE     1 
ATOM   34143 C CZ     . ARG F 1 283 ? 65.490  144.308 119.789 1.00 185.92 ? 548 ARG F CZ     1 
ATOM   34144 N NH1    . ARG F 1 283 ? 65.965  145.432 120.299 1.00 184.32 ? 548 ARG F NH1    1 
ATOM   34145 N NH2    . ARG F 1 283 ? 65.841  143.145 120.328 1.00 184.39 ? 548 ARG F NH2    1 
ATOM   34146 H H      . ARG F 1 283 ? 69.039  146.317 115.702 1.00 171.17 ? 548 ARG F H      1 
ATOM   34147 H HA     . ARG F 1 283 ? 67.106  144.681 114.834 1.00 174.52 ? 548 ARG F HA     1 
ATOM   34148 H HB2    . ARG F 1 283 ? 66.363  147.014 116.253 1.00 170.43 ? 548 ARG F HB2    1 
ATOM   34149 H HB3    . ARG F 1 283 ? 65.338  146.189 115.347 1.00 171.00 ? 548 ARG F HB3    1 
ATOM   34150 H HG2    . ARG F 1 283 ? 65.918  144.303 116.683 1.00 174.04 ? 548 ARG F HG2    1 
ATOM   34151 H HG3    . ARG F 1 283 ? 66.598  145.333 117.678 1.00 173.50 ? 548 ARG F HG3    1 
ATOM   34152 H HD2    . ARG F 1 283 ? 64.518  146.215 118.171 1.00 179.86 ? 548 ARG F HD2    1 
ATOM   34153 H HD3    . ARG F 1 283 ? 63.845  145.168 117.157 1.00 179.42 ? 548 ARG F HD3    1 
ATOM   34154 H HE     . ARG F 1 283 ? 64.255  143.565 118.591 1.00 183.56 ? 548 ARG F HE     1 
ATOM   34155 H HH11   . ARG F 1 283 ? 65.709  146.190 119.980 1.00 181.72 ? 548 ARG F HH11   1 
ATOM   34156 H HH12   . ARG F 1 283 ? 66.502  145.409 120.968 1.00 179.63 ? 548 ARG F HH12   1 
ATOM   34157 H HH21   . ARG F 1 283 ? 65.575  142.423 119.941 1.00 180.81 ? 548 ARG F HH21   1 
ATOM   34158 H HH22   . ARG F 1 283 ? 66.480  143.091 120.886 1.00 177.96 ? 548 ARG F HH22   1 
ATOM   34159 N N      . PRO F 1 284 ? 66.567  146.127 112.798 1.00 178.85 ? 549 PRO F N      1 
ATOM   34160 C CA     . PRO F 1 284 ? 66.351  147.055 111.679 1.00 184.05 ? 549 PRO F CA     1 
ATOM   34161 C C      . PRO F 1 284 ? 66.156  148.509 112.093 1.00 185.18 ? 549 PRO F C      1 
ATOM   34162 O O      . PRO F 1 284 ? 65.456  148.823 113.058 1.00 180.49 ? 549 PRO F O      1 
ATOM   34163 C CB     . PRO F 1 284 ? 65.094  146.497 111.002 1.00 182.99 ? 549 PRO F CB     1 
ATOM   34164 C CG     . PRO F 1 284 ? 65.129  145.040 111.303 1.00 176.73 ? 549 PRO F CG     1 
ATOM   34165 C CD     . PRO F 1 284 ? 65.691  144.948 112.698 1.00 173.42 ? 549 PRO F CD     1 
ATOM   34166 H HA     . PRO F 1 284 ? 67.097  147.004 111.059 1.00 180.82 ? 549 PRO F HA     1 
ATOM   34167 H HB2    . PRO F 1 284 ? 64.303  146.908 111.388 1.00 180.47 ? 549 PRO F HB2    1 
ATOM   34168 H HB3    . PRO F 1 284 ? 65.134  146.657 110.045 1.00 181.24 ? 549 PRO F HB3    1 
ATOM   34169 H HG2    . PRO F 1 284 ? 64.231  144.673 111.266 1.00 176.96 ? 549 PRO F HG2    1 
ATOM   34170 H HG3    . PRO F 1 284 ? 65.711  144.591 110.668 1.00 179.80 ? 549 PRO F HG3    1 
ATOM   34171 H HD2    . PRO F 1 284 ? 64.974  145.008 113.350 1.00 174.37 ? 549 PRO F HD2    1 
ATOM   34172 H HD3    . PRO F 1 284 ? 66.205  144.132 112.814 1.00 176.50 ? 549 PRO F HD3    1 
ATOM   34173 N N      . LYS F 1 285 ? 66.811  149.397 111.330 1.00 188.83 ? 550 LYS F N      1 
ATOM   34174 C CA     . LYS F 1 285 ? 66.739  150.849 111.442 1.00 187.81 ? 550 LYS F CA     1 
ATOM   34175 C C      . LYS F 1 285 ? 66.838  151.335 109.985 1.00 191.33 ? 550 LYS F C      1 
ATOM   34176 O O      . LYS F 1 285 ? 67.831  151.902 109.533 1.00 192.64 ? 550 LYS F O      1 
ATOM   34177 C CB     . LYS F 1 285 ? 67.847  151.382 112.353 1.00 182.35 ? 550 LYS F CB     1 
ATOM   34178 C CG     . LYS F 1 285 ? 67.747  150.795 113.755 1.00 175.96 ? 550 LYS F CG     1 
ATOM   34179 C CD     . LYS F 1 285 ? 68.752  151.370 114.730 1.00 169.89 ? 550 LYS F CD     1 
ATOM   34180 C CE     . LYS F 1 285 ? 68.839  150.472 115.959 1.00 162.86 ? 550 LYS F CE     1 
ATOM   34181 N NZ     . LYS F 1 285 ? 69.705  151.030 117.033 1.00 162.96 ? 550 LYS F NZ     1 
ATOM   34182 H H      . LYS F 1 285 ? 67.321  149.155 110.695 1.00 185.65 ? 550 LYS F H      1 
ATOM   34183 H HA     . LYS F 1 285 ? 65.878  151.116 111.806 1.00 185.35 ? 550 LYS F HA     1 
ATOM   34184 H HB2    . LYS F 1 285 ? 68.716  151.145 111.996 1.00 180.63 ? 550 LYS F HB2    1 
ATOM   34185 H HB3    . LYS F 1 285 ? 67.770  152.347 112.423 1.00 181.27 ? 550 LYS F HB3    1 
ATOM   34186 H HG2    . LYS F 1 285 ? 66.859  150.975 114.107 1.00 176.74 ? 550 LYS F HG2    1 
ATOM   34187 H HG3    . LYS F 1 285 ? 67.894  149.836 113.710 1.00 176.04 ? 550 LYS F HG3    1 
ATOM   34188 H HD2    . LYS F 1 285 ? 69.628  151.404 114.311 1.00 166.84 ? 550 LYS F HD2    1 
ATOM   34189 H HD3    . LYS F 1 285 ? 68.472  152.257 115.009 1.00 170.52 ? 550 LYS F HD3    1 
ATOM   34190 H HE2    . LYS F 1 285 ? 67.946  150.361 116.325 1.00 166.08 ? 550 LYS F HE2    1 
ATOM   34191 H HE3    . LYS F 1 285 ? 69.196  149.607 115.697 1.00 163.44 ? 550 LYS F HE3    1 
ATOM   34192 H HZ1    . LYS F 1 285 ? 69.739  150.461 117.719 1.00 161.75 ? 550 LYS F HZ1    1 
ATOM   34193 H HZ2    . LYS F 1 285 ? 70.530  151.160 116.723 1.00 161.45 ? 550 LYS F HZ2    1 
ATOM   34194 H HZ3    . LYS F 1 285 ? 69.373  151.805 117.319 1.00 163.94 ? 550 LYS F HZ3    1 
ATOM   34195 N N      . ASP F 1 286 ? 65.751  151.091 109.246 1.00 190.95 ? 551 ASP F N      1 
ATOM   34196 C CA     . ASP F 1 286 ? 65.784  150.886 107.797 1.00 188.75 ? 551 ASP F CA     1 
ATOM   34197 C C      . ASP F 1 286 ? 66.260  152.080 106.974 1.00 190.78 ? 551 ASP F C      1 
ATOM   34198 O O      . ASP F 1 286 ? 66.676  151.884 105.827 1.00 190.74 ? 551 ASP F O      1 
ATOM   34199 C CB     . ASP F 1 286 ? 64.396  150.455 107.325 1.00 187.32 ? 551 ASP F CB     1 
ATOM   34200 C CG     . ASP F 1 286 ? 63.324  151.466 107.664 1.00 189.23 ? 551 ASP F CG     1 
ATOM   34201 O OD1    . ASP F 1 286 ? 63.663  152.540 108.204 1.00 189.58 ? 551 ASP F OD1    1 
ATOM   34202 O OD2    . ASP F 1 286 ? 62.139  151.182 107.399 1.00 188.85 ? 551 ASP F OD2    1 
ATOM   34203 H H      . ASP F 1 286 ? 65.016  150.833 109.603 1.00 189.01 ? 551 ASP F H      1 
ATOM   34204 H HA     . ASP F 1 286 ? 66.392  150.160 107.603 1.00 188.16 ? 551 ASP F HA     1 
ATOM   34205 H HB2    . ASP F 1 286 ? 64.409  150.339 106.362 1.00 187.97 ? 551 ASP F HB2    1 
ATOM   34206 H HB3    . ASP F 1 286 ? 64.164  149.616 107.758 1.00 187.71 ? 551 ASP F HB3    1 
ATOM   34207 N N      . TYR F 1 287 ? 66.225  153.300 107.506 1.00 193.01 ? 552 TYR F N      1 
ATOM   34208 C CA     . TYR F 1 287 ? 66.889  154.401 106.809 1.00 194.58 ? 552 TYR F CA     1 
ATOM   34209 C C      . TYR F 1 287 ? 68.357  154.092 106.547 1.00 195.34 ? 552 TYR F C      1 
ATOM   34210 O O      . TYR F 1 287 ? 68.907  154.504 105.520 1.00 197.28 ? 552 TYR F O      1 
ATOM   34211 C CB     . TYR F 1 287 ? 66.762  155.683 107.627 1.00 193.77 ? 552 TYR F CB     1 
ATOM   34212 C CG     . TYR F 1 287 ? 67.453  155.567 108.958 1.00 194.72 ? 552 TYR F CG     1 
ATOM   34213 C CD1    . TYR F 1 287 ? 66.835  154.928 110.023 1.00 194.80 ? 552 TYR F CD1    1 
ATOM   34214 C CD2    . TYR F 1 287 ? 68.730  156.075 109.146 1.00 192.60 ? 552 TYR F CD2    1 
ATOM   34215 C CE1    . TYR F 1 287 ? 67.449  154.832 111.250 1.00 193.39 ? 552 TYR F CE1    1 
ATOM   34216 C CE2    . TYR F 1 287 ? 69.363  155.966 110.366 1.00 191.96 ? 552 TYR F CE2    1 
ATOM   34217 C CZ     . TYR F 1 287 ? 68.717  155.347 111.416 1.00 192.52 ? 552 TYR F CZ     1 
ATOM   34218 O OH     . TYR F 1 287 ? 69.353  155.212 112.628 1.00 186.49 ? 552 TYR F OH     1 
ATOM   34219 H H      . TYR F 1 287 ? 65.877  153.498 108.265 1.00 192.40 ? 552 TYR F H      1 
ATOM   34220 H HA     . TYR F 1 287 ? 66.456  154.547 105.952 1.00 194.08 ? 552 TYR F HA     1 
ATOM   34221 H HB2    . TYR F 1 287 ? 67.169  156.416 107.136 1.00 193.92 ? 552 TYR F HB2    1 
ATOM   34222 H HB3    . TYR F 1 287 ? 65.822  155.871 107.784 1.00 193.57 ? 552 TYR F HB3    1 
ATOM   34223 H HD1    . TYR F 1 287 ? 65.965  154.611 109.922 1.00 193.08 ? 552 TYR F HD1    1 
ATOM   34224 H HD2    . TYR F 1 287 ? 69.160  156.510 108.443 1.00 192.40 ? 552 TYR F HD2    1 
ATOM   34225 H HE1    . TYR F 1 287 ? 67.015  154.410 111.958 1.00 191.33 ? 552 TYR F HE1    1 
ATOM   34226 H HE2    . TYR F 1 287 ? 70.219  156.315 110.483 1.00 191.22 ? 552 TYR F HE2    1 
ATOM   34227 H HH     . TYR F 1 287 ? 70.105  155.587 112.603 1.00 186.29 ? 552 TYR F HH     1 
ATOM   34228 N N      . LEU F 1 288 ? 69.000  153.352 107.448 1.00 194.85 ? 553 LEU F N      1 
ATOM   34229 C CA     . LEU F 1 288 ? 70.349  152.864 107.181 1.00 193.20 ? 553 LEU F CA     1 
ATOM   34230 C C      . LEU F 1 288 ? 70.365  151.939 105.972 1.00 195.26 ? 553 LEU F C      1 
ATOM   34231 O O      . LEU F 1 288 ? 71.231  152.056 105.097 1.00 198.13 ? 553 LEU F O      1 
ATOM   34232 C CB     . LEU F 1 288 ? 70.884  152.139 108.417 1.00 191.58 ? 553 LEU F CB     1 
ATOM   34233 C CG     . LEU F 1 288 ? 70.936  152.979 109.695 1.00 189.94 ? 553 LEU F CG     1 
ATOM   34234 C CD1    . LEU F 1 288 ? 71.550  152.195 110.848 1.00 179.40 ? 553 LEU F CD1    1 
ATOM   34235 C CD2    . LEU F 1 288 ? 71.748  154.238 109.442 1.00 190.71 ? 553 LEU F CD2    1 
ATOM   34236 H H      . LEU F 1 288 ? 68.655  153.069 108.183 1.00 193.51 ? 553 LEU F H      1 
ATOM   34237 H HA     . LEU F 1 288 ? 70.931  153.616 106.985 1.00 192.93 ? 553 LEU F HA     1 
ATOM   34238 H HB2    . LEU F 1 288 ? 70.316  151.371 108.593 1.00 191.61 ? 553 LEU F HB2    1 
ATOM   34239 H HB3    . LEU F 1 288 ? 71.788  151.838 108.230 1.00 191.20 ? 553 LEU F HB3    1 
ATOM   34240 H HG     . LEU F 1 288 ? 70.035  153.240 109.947 1.00 190.87 ? 553 LEU F HG     1 
ATOM   34241 H HD11   . LEU F 1 288 ? 71.557  152.756 111.640 1.00 176.59 ? 553 LEU F HD11   1 
ATOM   34242 H HD12   . LEU F 1 288 ? 72.457  151.941 110.613 1.00 178.82 ? 553 LEU F HD12   1 
ATOM   34243 H HD13   . LEU F 1 288 ? 71.014  151.402 111.011 1.00 179.76 ? 553 LEU F HD13   1 
ATOM   34244 H HD21   . LEU F 1 288 ? 71.277  154.812 108.817 1.00 191.60 ? 553 LEU F HD21   1 
ATOM   34245 H HD22   . LEU F 1 288 ? 72.610  153.985 109.072 1.00 189.16 ? 553 LEU F HD22   1 
ATOM   34246 H HD23   . LEU F 1 288 ? 71.877  154.701 110.285 1.00 187.96 ? 553 LEU F HD23   1 
ATOM   34247 N N      . LYS F 1 289 ? 69.399  151.024 105.900 1.00 194.66 ? 554 LYS F N      1 
ATOM   34248 C CA     . LYS F 1 289 ? 69.258  150.164 104.728 1.00 193.63 ? 554 LYS F CA     1 
ATOM   34249 C C      . LYS F 1 289 ? 69.033  150.963 103.451 1.00 193.07 ? 554 LYS F C      1 
ATOM   34250 O O      . LYS F 1 289 ? 69.541  150.595 102.386 1.00 193.26 ? 554 LYS F O      1 
ATOM   34251 C CB     . LYS F 1 289 ? 68.109  149.184 104.964 1.00 187.55 ? 554 LYS F CB     1 
ATOM   34252 C CG     . LYS F 1 289 ? 67.272  148.879 103.737 1.00 181.56 ? 554 LYS F CG     1 
ATOM   34253 C CD     . LYS F 1 289 ? 66.181  147.887 104.067 1.00 178.66 ? 554 LYS F CD     1 
ATOM   34254 C CE     . LYS F 1 289 ? 65.402  147.522 102.824 1.00 173.58 ? 554 LYS F CE     1 
ATOM   34255 N NZ     . LYS F 1 289 ? 64.435  146.422 103.083 1.00 172.80 ? 554 LYS F NZ     1 
ATOM   34256 H H      . LYS F 1 289 ? 68.758  150.959 106.469 1.00 192.68 ? 554 LYS F H      1 
ATOM   34257 H HA     . LYS F 1 289 ? 70.073  149.649 104.615 1.00 193.21 ? 554 LYS F HA     1 
ATOM   34258 H HB2    . LYS F 1 289 ? 68.484  148.346 105.280 1.00 187.58 ? 554 LYS F HB2    1 
ATOM   34259 H HB3    . LYS F 1 289 ? 67.517  149.549 105.643 1.00 188.31 ? 554 LYS F HB3    1 
ATOM   34260 H HG2    . LYS F 1 289 ? 66.835  149.689 103.429 1.00 182.70 ? 554 LYS F HG2    1 
ATOM   34261 H HG3    . LYS F 1 289 ? 67.834  148.504 103.041 1.00 182.11 ? 554 LYS F HG3    1 
ATOM   34262 H HD2    . LYS F 1 289 ? 66.581  147.077 104.427 1.00 178.97 ? 554 LYS F HD2    1 
ATOM   34263 H HD3    . LYS F 1 289 ? 65.570  148.276 104.714 1.00 179.98 ? 554 LYS F HD3    1 
ATOM   34264 H HE2    . LYS F 1 289 ? 64.905  148.300 102.523 1.00 174.07 ? 554 LYS F HE2    1 
ATOM   34265 H HE3    . LYS F 1 289 ? 66.021  147.231 102.135 1.00 174.95 ? 554 LYS F HE3    1 
ATOM   34266 H HZ1    . LYS F 1 289 ? 63.983  146.233 102.339 1.00 172.92 ? 554 LYS F HZ1    1 
ATOM   34267 H HZ2    . LYS F 1 289 ? 63.860  146.663 103.719 1.00 172.97 ? 554 LYS F HZ2    1 
ATOM   34268 H HZ3    . LYS F 1 289 ? 64.871  145.691 103.349 1.00 173.37 ? 554 LYS F HZ3    1 
ATOM   34269 N N      . HIS F 1 290 ? 68.279  152.055 103.529 1.00 194.61 ? 555 HIS F N      1 
ATOM   34270 C CA     . HIS F 1 290 ? 68.066  152.876 102.343 1.00 194.51 ? 555 HIS F CA     1 
ATOM   34271 C C      . HIS F 1 290 ? 69.300  153.694 102.013 1.00 198.47 ? 555 HIS F C      1 
ATOM   34272 O O      . HIS F 1 290 ? 69.561  153.981 100.840 1.00 196.58 ? 555 HIS F O      1 
ATOM   34273 C CB     . HIS F 1 290 ? 66.846  153.766 102.541 1.00 192.66 ? 555 HIS F CB     1 
ATOM   34274 C CG     . HIS F 1 290 ? 65.677  153.032 103.111 1.00 193.58 ? 555 HIS F CG     1 
ATOM   34275 N ND1    . HIS F 1 290 ? 65.331  151.761 102.705 1.00 190.63 ? 555 HIS F ND1    1 
ATOM   34276 C CD2    . HIS F 1 290 ? 64.783  153.379 104.066 1.00 196.68 ? 555 HIS F CD2    1 
ATOM   34277 C CE1    . HIS F 1 290 ? 64.272  151.358 103.383 1.00 190.95 ? 555 HIS F CE1    1 
ATOM   34278 N NE2    . HIS F 1 290 ? 63.917  152.323 104.212 1.00 195.83 ? 555 HIS F NE2    1 
ATOM   34279 H H      . HIS F 1 290 ? 67.837  152.298 104.227 1.00 193.49 ? 555 HIS F H      1 
ATOM   34280 H HA     . HIS F 1 290 ? 67.896  152.301 101.587 1.00 193.49 ? 555 HIS F HA     1 
ATOM   34281 H HB2    . HIS F 1 290 ? 67.072  154.491 103.147 1.00 193.62 ? 555 HIS F HB2    1 
ATOM   34282 H HB3    . HIS F 1 290 ? 66.579  154.124 101.679 1.00 192.21 ? 555 HIS F HB3    1 
ATOM   34283 H HD1    . HIS F 1 290 ? 65.747  151.296 102.112 1.00 190.59 ? 555 HIS F HD1    1 
ATOM   34284 H HD2    . HIS F 1 290 ? 64.753  154.190 104.524 1.00 195.07 ? 555 HIS F HD2    1 
ATOM   34285 H HE1    . HIS F 1 290 ? 63.848  150.534 103.293 1.00 189.31 ? 555 HIS F HE1    1 
ATOM   34286 N N      . CYS F 1 291 ? 70.075  154.057 103.031 1.00 203.80 ? 556 CYS F N      1 
ATOM   34287 C CA     . CYS F 1 291 ? 71.411  154.573 102.779 1.00 206.63 ? 556 CYS F CA     1 
ATOM   34288 C C      . CYS F 1 291 ? 72.260  153.542 102.044 1.00 207.36 ? 556 CYS F C      1 
ATOM   34289 O O      . CYS F 1 291 ? 73.006  153.890 101.122 1.00 209.88 ? 556 CYS F O      1 
ATOM   34290 C CB     . CYS F 1 291 ? 72.063  154.978 104.100 1.00 205.47 ? 556 CYS F CB     1 
ATOM   34291 S SG     . CYS F 1 291 ? 73.778  155.491 103.935 1.00 215.57 ? 556 CYS F SG     1 
ATOM   34292 H H      . CYS F 1 291 ? 69.879  153.945 103.861 1.00 200.66 ? 556 CYS F H      1 
ATOM   34293 H HA     . CYS F 1 291 ? 71.346  155.365 102.220 1.00 206.28 ? 556 CYS F HA     1 
ATOM   34294 H HB2    . CYS F 1 291 ? 71.567  155.728 104.471 1.00 205.77 ? 556 CYS F HB2    1 
ATOM   34295 H HB3    . CYS F 1 291 ? 72.031  154.232 104.719 1.00 201.39 ? 556 CYS F HB3    1 
ATOM   34296 H HG     . CYS F 1 291 ? 73.794  156.607 103.507 1.00 215.19 ? 556 CYS F HG     1 
ATOM   34297 N N      . LEU F 1 292 ? 72.147  152.265 102.420 1.00 206.99 ? 557 LEU F N      1 
ATOM   34298 C CA     . LEU F 1 292 ? 72.830  151.219 101.659 1.00 206.95 ? 557 LEU F CA     1 
ATOM   34299 C C      . LEU F 1 292 ? 72.311  151.143 100.230 1.00 201.40 ? 557 LEU F C      1 
ATOM   34300 O O      . LEU F 1 292 ? 73.094  150.995 99.284  1.00 196.60 ? 557 LEU F O      1 
ATOM   34301 C CB     . LEU F 1 292 ? 72.677  149.861 102.347 1.00 205.97 ? 557 LEU F CB     1 
ATOM   34302 C CG     . LEU F 1 292 ? 73.310  149.712 103.731 1.00 206.82 ? 557 LEU F CG     1 
ATOM   34303 C CD1    . LEU F 1 292 ? 72.999  148.337 104.303 1.00 201.54 ? 557 LEU F CD1    1 
ATOM   34304 C CD2    . LEU F 1 292 ? 74.819  149.928 103.656 1.00 204.02 ? 557 LEU F CD2    1 
ATOM   34305 H H      . LEU F 1 292 ? 71.690  151.986 103.094 1.00 203.14 ? 557 LEU F H      1 
ATOM   34306 H HA     . LEU F 1 292 ? 73.776  151.430 101.617 1.00 207.26 ? 557 LEU F HA     1 
ATOM   34307 H HB2    . LEU F 1 292 ? 71.731  149.666 102.439 1.00 202.48 ? 557 LEU F HB2    1 
ATOM   34308 H HB3    . LEU F 1 292 ? 73.084  149.190 101.775 1.00 205.24 ? 557 LEU F HB3    1 
ATOM   34309 H HG     . LEU F 1 292 ? 72.937  150.381 104.328 1.00 203.05 ? 557 LEU F HG     1 
ATOM   34310 H HD11   . LEU F 1 292 ? 73.373  147.661 103.714 1.00 202.86 ? 557 LEU F HD11   1 
ATOM   34311 H HD12   . LEU F 1 292 ? 72.037  148.228 104.363 1.00 200.58 ? 557 LEU F HD12   1 
ATOM   34312 H HD13   . LEU F 1 292 ? 73.398  148.263 105.185 1.00 200.08 ? 557 LEU F HD13   1 
ATOM   34313 H HD21   . LEU F 1 292 ? 75.212  149.721 104.520 1.00 201.21 ? 557 LEU F HD21   1 
ATOM   34314 H HD22   . LEU F 1 292 ? 75.000  150.853 103.425 1.00 203.43 ? 557 LEU F HD22   1 
ATOM   34315 H HD23   . LEU F 1 292 ? 75.189  149.338 102.979 1.00 204.00 ? 557 LEU F HD23   1 
ATOM   34316 N N      . GLU F 1 293 ? 70.995  151.255 100.047 1.00 197.79 ? 558 GLU F N      1 
ATOM   34317 C CA     . GLU F 1 293 ? 70.441  151.346 98.703  1.00 191.24 ? 558 GLU F CA     1 
ATOM   34318 C C      . GLU F 1 293 ? 71.027  152.511 97.917  1.00 190.97 ? 558 GLU F C      1 
ATOM   34319 O O      . GLU F 1 293 ? 70.845  152.573 96.697  1.00 179.37 ? 558 GLU F O      1 
ATOM   34320 C CB     . GLU F 1 293 ? 68.921  151.477 98.786  1.00 190.51 ? 558 GLU F CB     1 
ATOM   34321 C CG     . GLU F 1 293 ? 68.245  150.252 99.387  1.00 189.24 ? 558 GLU F CG     1 
ATOM   34322 C CD     . GLU F 1 293 ? 66.936  150.583 100.077 1.00 189.23 ? 558 GLU F CD     1 
ATOM   34323 O OE1    . GLU F 1 293 ? 66.355  151.646 99.775  1.00 190.85 ? 558 GLU F OE1    1 
ATOM   34324 O OE2    . GLU F 1 293 ? 66.501  149.795 100.944 1.00 184.90 ? 558 GLU F OE2    1 
ATOM   34325 H H      . GLU F 1 293 ? 70.411  151.268 100.679 1.00 196.93 ? 558 GLU F H      1 
ATOM   34326 H HA     . GLU F 1 293 ? 70.640  150.525 98.229  1.00 191.59 ? 558 GLU F HA     1 
ATOM   34327 H HB2    . GLU F 1 293 ? 68.699  152.245 99.337  1.00 192.60 ? 558 GLU F HB2    1 
ATOM   34328 H HB3    . GLU F 1 293 ? 68.566  151.603 97.890  1.00 190.12 ? 558 GLU F HB3    1 
ATOM   34329 H HG2    . GLU F 1 293 ? 68.056  149.617 98.677  1.00 188.93 ? 558 GLU F HG2    1 
ATOM   34330 H HG3    . GLU F 1 293 ? 68.836  149.849 100.043 1.00 190.95 ? 558 GLU F HG3    1 
ATOM   34331 N N      . ARG F 1 294 ? 71.733  153.421 98.592  1.00 200.87 ? 559 ARG F N      1 
ATOM   34332 C CA     . ARG F 1 294 ? 72.397  154.567 97.983  1.00 202.29 ? 559 ARG F CA     1 
ATOM   34333 C C      . ARG F 1 294 ? 73.905  154.568 98.219  1.00 198.54 ? 559 ARG F C      1 
ATOM   34334 O O      . ARG F 1 294 ? 74.563  155.583 97.961  1.00 199.97 ? 559 ARG F O      1 
ATOM   34335 C CB     . ARG F 1 294 ? 71.758  155.854 98.512  1.00 205.09 ? 559 ARG F CB     1 
ATOM   34336 C CG     . ARG F 1 294 ? 70.335  156.032 98.012  1.00 203.58 ? 559 ARG F CG     1 
ATOM   34337 C CD     . ARG F 1 294 ? 69.666  157.253 98.600  1.00 204.39 ? 559 ARG F CD     1 
ATOM   34338 N NE     . ARG F 1 294 ? 69.066  156.958 99.894  1.00 204.94 ? 559 ARG F NE     1 
ATOM   34339 C CZ     . ARG F 1 294 ? 67.816  156.546 100.064 1.00 204.25 ? 559 ARG F CZ     1 
ATOM   34340 N NH1    . ARG F 1 294 ? 67.094  156.086 99.054  1.00 204.63 ? 559 ARG F NH1    1 
ATOM   34341 N NH2    . ARG F 1 294 ? 67.291  156.556 101.286 1.00 200.18 ? 559 ARG F NH2    1 
ATOM   34342 H H      . ARG F 1 294 ? 71.835  153.399 99.445  1.00 201.21 ? 559 ARG F H      1 
ATOM   34343 H HA     . ARG F 1 294 ? 72.253  154.542 97.023  1.00 199.38 ? 559 ARG F HA     1 
ATOM   34344 H HB2    . ARG F 1 294 ? 71.736  155.824 99.482  1.00 203.42 ? 559 ARG F HB2    1 
ATOM   34345 H HB3    . ARG F 1 294 ? 72.279  156.617 98.212  1.00 203.71 ? 559 ARG F HB3    1 
ATOM   34346 H HG2    . ARG F 1 294 ? 70.354  156.138 97.046  1.00 202.18 ? 559 ARG F HG2    1 
ATOM   34347 H HG3    . ARG F 1 294 ? 69.809  155.250 98.248  1.00 201.21 ? 559 ARG F HG3    1 
ATOM   34348 H HD2    . ARG F 1 294 ? 70.328  157.953 98.723  1.00 203.70 ? 559 ARG F HD2    1 
ATOM   34349 H HD3    . ARG F 1 294 ? 68.967  157.557 97.998  1.00 204.08 ? 559 ARG F HD3    1 
ATOM   34350 H HE     . ARG F 1 294 ? 69.537  157.104 100.599 1.00 204.04 ? 559 ARG F HE     1 
ATOM   34351 H HH11   . ARG F 1 294 ? 67.427  156.060 98.260  1.00 203.08 ? 559 ARG F HH11   1 
ATOM   34352 H HH12   . ARG F 1 294 ? 66.278  155.842 99.186  1.00 202.94 ? 559 ARG F HH12   1 
ATOM   34353 H HH21   . ARG F 1 294 ? 67.746  156.895 101.934 1.00 200.51 ? 559 ARG F HH21   1 
ATOM   34354 H HH22   . ARG F 1 294 ? 66.458  156.395 101.402 1.00 199.94 ? 559 ARG F HH22   1 
ATOM   34355 N N      . SER F 1 295 ? 74.468  153.460 98.708  1.00 192.98 ? 560 SER F N      1 
ATOM   34356 C CA     . SER F 1 295 ? 75.871  153.378 99.100  1.00 187.37 ? 560 SER F CA     1 
ATOM   34357 C C      . SER F 1 295 ? 76.444  152.020 98.710  1.00 181.26 ? 560 SER F C      1 
ATOM   34358 O O      . SER F 1 295 ? 77.375  151.514 99.345  1.00 180.84 ? 560 SER F O      1 
ATOM   34359 C CB     . SER F 1 295 ? 76.039  153.633 100.596 1.00 194.73 ? 560 SER F CB     1 
ATOM   34360 O OG     . SER F 1 295 ? 75.377  154.829 100.969 1.00 202.41 ? 560 SER F OG     1 
ATOM   34361 H H      . SER F 1 295 ? 74.014  152.763 98.926  1.00 196.65 ? 560 SER F H      1 
ATOM   34362 H HA     . SER F 1 295 ? 76.358  154.062 98.622  1.00 190.61 ? 560 SER F HA     1 
ATOM   34363 H HB2    . SER F 1 295 ? 75.654  152.894 101.093 1.00 198.21 ? 560 SER F HB2    1 
ATOM   34364 H HB3    . SER F 1 295 ? 76.985  153.718 100.801 1.00 194.80 ? 560 SER F HB3    1 
ATOM   34365 H HG     . SER F 1 295 ? 74.549  154.695 101.021 1.00 202.82 ? 560 SER F HG     1 
ATOM   34366 N N      . GLU F 1 296 ? 75.883  151.447 97.650  1.00 175.97 ? 561 GLU F N      1 
ATOM   34367 C CA     . GLU F 1 296 ? 75.971  150.020 97.352  1.00 175.31 ? 561 GLU F CA     1 
ATOM   34368 C C      . GLU F 1 296 ? 77.415  149.526 97.285  1.00 175.90 ? 561 GLU F C      1 
ATOM   34369 O O      . GLU F 1 296 ? 77.704  148.375 97.633  1.00 176.64 ? 561 GLU F O      1 
ATOM   34370 C CB     . GLU F 1 296 ? 75.278  149.770 96.012  1.00 171.15 ? 561 GLU F CB     1 
ATOM   34371 C CG     . GLU F 1 296 ? 73.863  150.367 95.900  1.00 168.69 ? 561 GLU F CG     1 
ATOM   34372 C CD     . GLU F 1 296 ? 72.815  149.570 96.621  1.00 169.24 ? 561 GLU F CD     1 
ATOM   34373 O OE1    . GLU F 1 296 ? 73.178  148.750 97.486  1.00 171.39 ? 561 GLU F OE1    1 
ATOM   34374 O OE2    . GLU F 1 296 ? 71.622  149.774 96.325  1.00 166.07 ? 561 GLU F OE2    1 
ATOM   34375 H H      . GLU F 1 296 ? 75.286  151.855 97.199  1.00 180.10 ? 561 GLU F H      1 
ATOM   34376 H HA     . GLU F 1 296 ? 75.506  149.515 98.039  1.00 177.79 ? 561 GLU F HA     1 
ATOM   34377 H HB2    . GLU F 1 296 ? 75.817  150.174 95.313  1.00 172.96 ? 561 GLU F HB2    1 
ATOM   34378 H HB3    . GLU F 1 296 ? 75.212  148.813 95.862  1.00 172.00 ? 561 GLU F HB3    1 
ATOM   34379 H HG2    . GLU F 1 296 ? 73.838  151.269 96.250  1.00 175.53 ? 561 GLU F HG2    1 
ATOM   34380 H HG3    . GLU F 1 296 ? 73.618  150.389 94.961  1.00 170.35 ? 561 GLU F HG3    1 
ATOM   34381 N N      . PHE F 1 297 ? 78.322  150.393 96.844  1.00 174.99 ? 562 PHE F N      1 
ATOM   34382 C CA     . PHE F 1 297 ? 79.760  150.122 96.810  1.00 176.29 ? 562 PHE F CA     1 
ATOM   34383 C C      . PHE F 1 297 ? 80.356  149.574 98.107  1.00 175.01 ? 562 PHE F C      1 
ATOM   34384 O O      . PHE F 1 297 ? 81.343  148.831 98.058  1.00 169.84 ? 562 PHE F O      1 
ATOM   34385 C CB     . PHE F 1 297 ? 80.476  151.413 96.419  1.00 176.59 ? 562 PHE F CB     1 
ATOM   34386 C CG     . PHE F 1 297 ? 79.908  152.638 97.081  1.00 175.44 ? 562 PHE F CG     1 
ATOM   34387 C CD1    . PHE F 1 297 ? 80.244  152.968 98.381  1.00 177.71 ? 562 PHE F CD1    1 
ATOM   34388 C CD2    . PHE F 1 297 ? 78.988  153.430 96.409  1.00 173.95 ? 562 PHE F CD2    1 
ATOM   34389 C CE1    . PHE F 1 297 ? 79.695  154.084 98.989  1.00 179.45 ? 562 PHE F CE1    1 
ATOM   34390 C CE2    . PHE F 1 297 ? 78.440  154.544 97.007  1.00 176.26 ? 562 PHE F CE2    1 
ATOM   34391 C CZ     . PHE F 1 297 ? 78.797  154.876 98.298  1.00 179.92 ? 562 PHE F CZ     1 
ATOM   34392 H H      . PHE F 1 297 ? 78.107  151.181 96.591  1.00 175.62 ? 562 PHE F H      1 
ATOM   34393 H HA     . PHE F 1 297 ? 79.938  149.470 96.114  1.00 175.91 ? 562 PHE F HA     1 
ATOM   34394 H HB2    . PHE F 1 297 ? 81.413  151.345 96.665  1.00 174.69 ? 562 PHE F HB2    1 
ATOM   34395 H HB3    . PHE F 1 297 ? 80.396  151.532 95.459  1.00 175.90 ? 562 PHE F HB3    1 
ATOM   34396 H HD1    . PHE F 1 297 ? 80.844  152.434 98.852  1.00 175.61 ? 562 PHE F HD1    1 
ATOM   34397 H HD2    . PHE F 1 297 ? 78.742  153.209 95.537  1.00 175.37 ? 562 PHE F HD2    1 
ATOM   34398 H HE1    . PHE F 1 297 ? 79.939  154.310 99.859  1.00 178.29 ? 562 PHE F HE1    1 
ATOM   34399 H HE2    . PHE F 1 297 ? 77.839  155.078 96.536  1.00 178.51 ? 562 PHE F HE2    1 
ATOM   34400 H HZ     . PHE F 1 297 ? 78.433  155.633 98.701  1.00 180.92 ? 562 PHE F HZ     1 
ATOM   34401 N N      . LEU F 1 298 ? 79.793  149.910 99.267  1.00 177.05 ? 563 LEU F N      1 
ATOM   34402 C CA     . LEU F 1 298 ? 80.323  149.347 100.510 1.00 174.20 ? 563 LEU F CA     1 
ATOM   34403 C C      . LEU F 1 298 ? 80.140  147.837 100.584 1.00 169.17 ? 563 LEU F C      1 
ATOM   34404 O O      . LEU F 1 298 ? 80.965  147.145 101.188 1.00 169.27 ? 563 LEU F O      1 
ATOM   34405 C CB     . LEU F 1 298 ? 79.665  150.018 101.714 1.00 178.82 ? 563 LEU F CB     1 
ATOM   34406 C CG     . LEU F 1 298 ? 80.071  151.474 101.960 1.00 183.24 ? 563 LEU F CG     1 
ATOM   34407 C CD1    . LEU F 1 298 ? 79.244  152.070 103.086 1.00 183.67 ? 563 LEU F CD1    1 
ATOM   34408 C CD2    . LEU F 1 298 ? 81.558  151.588 102.297 1.00 181.39 ? 563 LEU F CD2    1 
ATOM   34409 H H      . LEU F 1 298 ? 79.104  150.418 99.358  1.00 177.38 ? 563 LEU F H      1 
ATOM   34410 H HA     . LEU F 1 298 ? 81.277  149.521 100.549 1.00 174.81 ? 563 LEU F HA     1 
ATOM   34411 H HB2    . LEU F 1 298 ? 78.703  149.997 101.589 1.00 179.26 ? 563 LEU F HB2    1 
ATOM   34412 H HB3    . LEU F 1 298 ? 79.899  149.513 102.510 1.00 178.56 ? 563 LEU F HB3    1 
ATOM   34413 H HG     . LEU F 1 298 ? 79.905  151.990 101.154 1.00 180.54 ? 563 LEU F HG     1 
ATOM   34414 H HD11   . LEU F 1 298 ? 78.310  152.076 102.821 1.00 184.45 ? 563 LEU F HD11   1 
ATOM   34415 H HD12   . LEU F 1 298 ? 79.360  151.530 103.884 1.00 182.20 ? 563 LEU F HD12   1 
ATOM   34416 H HD13   . LEU F 1 298 ? 79.547  152.978 103.252 1.00 181.60 ? 563 LEU F HD13   1 
ATOM   34417 H HD21   . LEU F 1 298 ? 81.743  151.059 103.091 1.00 180.56 ? 563 LEU F HD21   1 
ATOM   34418 H HD22   . LEU F 1 298 ? 81.770  152.520 102.468 1.00 179.51 ? 563 LEU F HD22   1 
ATOM   34419 H HD23   . LEU F 1 298 ? 82.088  151.264 101.551 1.00 178.11 ? 563 LEU F HD23   1 
ATOM   34420 N N      . LEU F 1 299 ? 79.090  147.309 99.968  1.00 167.88 ? 564 LEU F N      1 
ATOM   34421 C CA     . LEU F 1 299 ? 78.947  145.865 99.856  1.00 166.62 ? 564 LEU F CA     1 
ATOM   34422 C C      . LEU F 1 299 ? 79.893  145.311 98.809  1.00 164.73 ? 564 LEU F C      1 
ATOM   34423 O O      . LEU F 1 299 ? 80.411  144.200 98.956  1.00 161.57 ? 564 LEU F O      1 
ATOM   34424 C CB     . LEU F 1 299 ? 77.511  145.525 99.479  1.00 169.92 ? 564 LEU F CB     1 
ATOM   34425 C CG     . LEU F 1 299 ? 76.483  145.863 100.553 1.00 173.21 ? 564 LEU F CG     1 
ATOM   34426 C CD1    . LEU F 1 299 ? 75.119  146.051 99.917  1.00 175.95 ? 564 LEU F CD1    1 
ATOM   34427 C CD2    . LEU F 1 299 ? 76.428  144.761 101.598 1.00 170.47 ? 564 LEU F CD2    1 
ATOM   34428 H H      . LEU F 1 299 ? 78.533  147.760 99.495  1.00 171.17 ? 564 LEU F H      1 
ATOM   34429 H HA     . LEU F 1 299 ? 79.152  145.447 100.709 1.00 167.72 ? 564 LEU F HA     1 
ATOM   34430 H HB2    . LEU F 1 299 ? 77.278  146.019 98.675  1.00 170.76 ? 564 LEU F HB2    1 
ATOM   34431 H HB3    . LEU F 1 299 ? 77.454  144.571 99.303  1.00 169.24 ? 564 LEU F HB3    1 
ATOM   34432 H HG     . LEU F 1 299 ? 76.737  146.691 100.993 1.00 172.96 ? 564 LEU F HG     1 
ATOM   34433 H HD11   . LEU F 1 299 ? 74.874  145.241 99.442  1.00 174.70 ? 564 LEU F HD11   1 
ATOM   34434 H HD12   . LEU F 1 299 ? 74.470  146.240 100.614 1.00 177.83 ? 564 LEU F HD12   1 
ATOM   34435 H HD13   . LEU F 1 299 ? 75.164  146.799 99.298  1.00 175.31 ? 564 LEU F HD13   1 
ATOM   34436 H HD21   . LEU F 1 299 ? 75.852  145.048 102.325 1.00 171.22 ? 564 LEU F HD21   1 
ATOM   34437 H HD22   . LEU F 1 299 ? 76.065  143.959 101.188 1.00 171.12 ? 564 LEU F HD22   1 
ATOM   34438 H HD23   . LEU F 1 299 ? 77.322  144.590 101.932 1.00 169.23 ? 564 LEU F HD23   1 
ATOM   34439 N N      . GLU F 1 300 ? 80.125  146.086 97.757  1.00 166.94 ? 565 GLU F N      1 
ATOM   34440 C CA     . GLU F 1 300 ? 80.936  145.635 96.638  1.00 167.36 ? 565 GLU F CA     1 
ATOM   34441 C C      . GLU F 1 300 ? 82.404  145.565 97.031  1.00 166.65 ? 565 GLU F C      1 
ATOM   34442 O O      . GLU F 1 300 ? 83.070  144.548 96.811  1.00 167.34 ? 565 GLU F O      1 
ATOM   34443 C CB     . GLU F 1 300 ? 80.717  146.580 95.463  1.00 173.38 ? 565 GLU F CB     1 
ATOM   34444 C CG     . GLU F 1 300 ? 79.257  146.624 95.029  1.00 177.82 ? 565 GLU F CG     1 
ATOM   34445 C CD     . GLU F 1 300 ? 78.904  147.887 94.274  1.00 185.99 ? 565 GLU F CD     1 
ATOM   34446 O OE1    . GLU F 1 300 ? 79.787  148.440 93.588  1.00 194.78 ? 565 GLU F OE1    1 
ATOM   34447 O OE2    . GLU F 1 300 ? 77.744  148.339 94.386  1.00 183.34 ? 565 GLU F OE2    1 
ATOM   34448 H H      . GLU F 1 300 ? 79.753  146.852 97.636  1.00 170.54 ? 565 GLU F H      1 
ATOM   34449 H HA     . GLU F 1 300 ? 80.651  144.745 96.371  1.00 168.15 ? 565 GLU F HA     1 
ATOM   34450 H HB2    . GLU F 1 300 ? 80.986  147.476 95.722  1.00 173.91 ? 565 GLU F HB2    1 
ATOM   34451 H HB3    . GLU F 1 300 ? 81.248  146.277 94.708  1.00 174.44 ? 565 GLU F HB3    1 
ATOM   34452 H HG2    . GLU F 1 300 ? 79.080  145.867 94.447  1.00 177.57 ? 565 GLU F HG2    1 
ATOM   34453 H HG3    . GLU F 1 300 ? 78.684  146.576 95.811  1.00 175.46 ? 565 GLU F HG3    1 
ATOM   34454 N N      . LYS F 1 301 ? 82.922  146.632 97.639  1.00 165.76 ? 566 LYS F N      1 
ATOM   34455 C CA     . LYS F 1 301 ? 84.203  146.541 98.325  1.00 164.00 ? 566 LYS F CA     1 
ATOM   34456 C C      . LYS F 1 301 ? 84.104  145.753 99.626  1.00 162.37 ? 566 LYS F C      1 
ATOM   34457 O O      . LYS F 1 301 ? 85.136  145.483 100.248 1.00 161.39 ? 566 LYS F O      1 
ATOM   34458 C CB     . LYS F 1 301 ? 84.751  147.947 98.575  1.00 165.67 ? 566 LYS F CB     1 
ATOM   34459 C CG     . LYS F 1 301 ? 85.149  148.676 97.286  1.00 167.07 ? 566 LYS F CG     1 
ATOM   34460 C CD     . LYS F 1 301 ? 86.324  149.625 97.510  1.00 164.67 ? 566 LYS F CD     1 
ATOM   34461 C CE     . LYS F 1 301 ? 86.548  150.550 96.320  1.00 159.67 ? 566 LYS F CE     1 
ATOM   34462 N NZ     . LYS F 1 301 ? 85.865  151.853 96.503  1.00 159.60 ? 566 LYS F NZ     1 
ATOM   34463 H H      . LYS F 1 301 ? 82.497  147.368 97.769  1.00 167.13 ? 566 LYS F H      1 
ATOM   34464 H HA     . LYS F 1 301 ? 84.834  146.078 97.750  1.00 164.43 ? 566 LYS F HA     1 
ATOM   34465 H HB2    . LYS F 1 301 ? 84.073  148.478 99.023  1.00 165.85 ? 566 LYS F HB2    1 
ATOM   34466 H HB3    . LYS F 1 301 ? 85.543  147.881 99.133  1.00 165.07 ? 566 LYS F HB3    1 
ATOM   34467 H HG2    . LYS F 1 301 ? 85.416  148.023 96.618  1.00 165.98 ? 566 LYS F HG2    1 
ATOM   34468 H HG3    . LYS F 1 301 ? 84.394  149.194 96.962  1.00 166.49 ? 566 LYS F HG3    1 
ATOM   34469 H HD2    . LYS F 1 301 ? 86.148  150.174 98.291  1.00 164.81 ? 566 LYS F HD2    1 
ATOM   34470 H HD3    . LYS F 1 301 ? 87.133  149.104 97.642  1.00 163.63 ? 566 LYS F HD3    1 
ATOM   34471 H HE2    . LYS F 1 301 ? 87.499  150.720 96.219  1.00 160.42 ? 566 LYS F HE2    1 
ATOM   34472 H HE3    . LYS F 1 301 ? 86.196  150.132 95.517  1.00 160.91 ? 566 LYS F HE3    1 
ATOM   34473 H HZ1    . LYS F 1 301 ? 85.766  152.265 95.719  1.00 161.50 ? 566 LYS F HZ1    1 
ATOM   34474 H HZ2    . LYS F 1 301 ? 86.339  152.374 97.049  1.00 162.77 ? 566 LYS F HZ2    1 
ATOM   34475 H HZ3    . LYS F 1 301 ? 85.066  151.713 96.861  1.00 162.26 ? 566 LYS F HZ3    1 
ATOM   34476 N N      . ARG F 1 302 ? 82.894  145.383 100.041 1.00 163.28 ? 567 ARG F N      1 
ATOM   34477 C CA     . ARG F 1 302 ? 82.629  144.553 101.216 1.00 160.83 ? 567 ARG F CA     1 
ATOM   34478 C C      . ARG F 1 302 ? 83.122  145.177 102.522 1.00 163.03 ? 567 ARG F C      1 
ATOM   34479 O O      . ARG F 1 302 ? 83.255  144.485 103.536 1.00 161.63 ? 567 ARG F O      1 
ATOM   34480 C CB     . ARG F 1 302 ? 83.221  143.157 101.001 1.00 164.58 ? 567 ARG F CB     1 
ATOM   34481 C CG     . ARG F 1 302 ? 82.625  142.061 101.863 1.00 172.78 ? 567 ARG F CG     1 
ATOM   34482 C CD     . ARG F 1 302 ? 83.291  140.721 101.550 1.00 186.58 ? 567 ARG F CD     1 
ATOM   34483 N NE     . ARG F 1 302 ? 82.823  139.651 102.424 1.00 199.52 ? 567 ARG F NE     1 
ATOM   34484 C CZ     . ARG F 1 302 ? 83.240  138.392 102.371 1.00 205.19 ? 567 ARG F CZ     1 
ATOM   34485 N NH1    . ARG F 1 302 ? 84.165  138.001 101.509 1.00 203.03 ? 567 ARG F NH1    1 
ATOM   34486 N NH2    . ARG F 1 302 ? 82.683  137.491 103.176 1.00 208.54 ? 567 ARG F NH2    1 
ATOM   34487 H H      . ARG F 1 302 ? 82.176  145.615 99.633  1.00 165.15 ? 567 ARG F H      1 
ATOM   34488 H HA     . ARG F 1 302 ? 81.668  144.447 101.300 1.00 162.78 ? 567 ARG F HA     1 
ATOM   34489 H HB2    . ARG F 1 302 ? 83.081  142.905 100.074 1.00 165.95 ? 567 ARG F HB2    1 
ATOM   34490 H HB3    . ARG F 1 302 ? 84.174  143.191 101.187 1.00 166.18 ? 567 ARG F HB3    1 
ATOM   34491 H HG2    . ARG F 1 302 ? 82.778  142.262 102.800 1.00 173.83 ? 567 ARG F HG2    1 
ATOM   34492 H HG3    . ARG F 1 302 ? 81.674  141.984 101.682 1.00 173.90 ? 567 ARG F HG3    1 
ATOM   34493 H HD2    . ARG F 1 302 ? 83.087  140.474 100.633 1.00 185.47 ? 567 ARG F HD2    1 
ATOM   34494 H HD3    . ARG F 1 302 ? 84.252  140.808 101.663 1.00 186.10 ? 567 ARG F HD3    1 
ATOM   34495 H HE     . ARG F 1 302 ? 82.228  139.847 103.012 1.00 198.50 ? 567 ARG F HE     1 
ATOM   34496 H HH11   . ARG F 1 302 ? 84.423  137.178 101.504 1.00 203.06 ? 567 ARG F HH11   1 
ATOM   34497 H HH12   . ARG F 1 302 ? 84.551  138.572 100.994 1.00 199.88 ? 567 ARG F HH12   1 
ATOM   34498 H HH21   . ARG F 1 302 ? 82.073  137.734 103.734 1.00 207.10 ? 567 ARG F HH21   1 
ATOM   34499 H HH22   . ARG F 1 302 ? 82.948  136.672 103.156 1.00 207.02 ? 567 ARG F HH22   1 
ATOM   34500 N N      . ILE F 1 303 ? 83.369  146.488 102.507 1.00 166.39 ? 568 ILE F N      1 
ATOM   34501 C CA     . ILE F 1 303 ? 83.972  147.197 103.635 1.00 161.51 ? 568 ILE F CA     1 
ATOM   34502 C C      . ILE F 1 303 ? 83.083  147.084 104.862 1.00 156.71 ? 568 ILE F C      1 
ATOM   34503 O O      . ILE F 1 303 ? 83.562  147.060 106.000 1.00 153.57 ? 568 ILE F O      1 
ATOM   34504 C CB     . ILE F 1 303 ? 84.200  148.667 103.237 1.00 166.77 ? 568 ILE F CB     1 
ATOM   34505 C CG1    . ILE F 1 303 ? 85.375  148.770 102.262 1.00 165.44 ? 568 ILE F CG1    1 
ATOM   34506 C CG2    . ILE F 1 303 ? 84.383  149.556 104.473 1.00 169.25 ? 568 ILE F CG2    1 
ATOM   34507 C CD1    . ILE F 1 303 ? 85.423  150.085 101.502 1.00 167.76 ? 568 ILE F CD1    1 
ATOM   34508 H H      . ILE F 1 303 ? 83.046  147.013 101.910 1.00 166.01 ? 568 ILE F H      1 
ATOM   34509 H HA     . ILE F 1 303 ? 84.834  146.801 103.847 1.00 161.77 ? 568 ILE F HA     1 
ATOM   34510 H HB     . ILE F 1 303 ? 83.402  148.971 102.773 1.00 167.70 ? 568 ILE F HB     1 
ATOM   34511 H HG12   . ILE F 1 303 ? 86.199  148.683 102.762 1.00 164.75 ? 568 ILE F HG12   1 
ATOM   34512 H HG13   . ILE F 1 303 ? 85.307  148.052 101.613 1.00 164.71 ? 568 ILE F HG13   1 
ATOM   34513 H HG21   . ILE F 1 303 ? 83.559  149.585 104.984 1.00 168.94 ? 568 ILE F HG21   1 
ATOM   34514 H HG22   . ILE F 1 303 ? 84.604  150.454 104.177 1.00 171.22 ? 568 ILE F HG22   1 
ATOM   34515 H HG23   . ILE F 1 303 ? 85.103  149.208 105.018 1.00 167.28 ? 568 ILE F HG23   1 
ATOM   34516 H HD11   . ILE F 1 303 ? 86.231  150.114 100.965 1.00 167.32 ? 568 ILE F HD11   1 
ATOM   34517 H HD12   . ILE F 1 303 ? 85.412  150.824 102.129 1.00 169.99 ? 568 ILE F HD12   1 
ATOM   34518 H HD13   . ILE F 1 303 ? 84.642  150.138 100.926 1.00 168.41 ? 568 ILE F HD13   1 
ATOM   34519 N N      . ILE F 1 304 ? 81.773  147.026 104.637 1.00 158.75 ? 569 ILE F N      1 
ATOM   34520 C CA     . ILE F 1 304 ? 80.776  146.899 105.692 1.00 160.77 ? 569 ILE F CA     1 
ATOM   34521 C C      . ILE F 1 304 ? 81.021  145.682 106.565 1.00 160.38 ? 569 ILE F C      1 
ATOM   34522 O O      . ILE F 1 304 ? 80.695  145.688 107.757 1.00 163.04 ? 569 ILE F O      1 
ATOM   34523 C CB     . ILE F 1 304 ? 79.388  146.830 105.031 1.00 166.51 ? 569 ILE F CB     1 
ATOM   34524 C CG1    . ILE F 1 304 ? 78.274  146.881 106.077 1.00 173.30 ? 569 ILE F CG1    1 
ATOM   34525 C CG2    . ILE F 1 304 ? 79.278  145.569 104.164 1.00 162.37 ? 569 ILE F CG2    1 
ATOM   34526 C CD1    . ILE F 1 304 ? 76.888  147.008 105.463 1.00 178.80 ? 569 ILE F CD1    1 
ATOM   34527 H H      . ILE F 1 304 ? 81.429  147.054 103.849 1.00 163.15 ? 569 ILE F H      1 
ATOM   34528 H HA     . ILE F 1 304 ? 80.805  147.688 106.259 1.00 163.17 ? 569 ILE F HA     1 
ATOM   34529 H HB     . ILE F 1 304 ? 79.295  147.604 104.452 1.00 167.70 ? 569 ILE F HB     1 
ATOM   34530 H HG12   . ILE F 1 304 ? 78.294  146.064 106.602 1.00 169.48 ? 569 ILE F HG12   1 
ATOM   34531 H HG13   . ILE F 1 304 ? 78.417  147.650 106.652 1.00 173.50 ? 569 ILE F HG13   1 
ATOM   34532 H HG21   . ILE F 1 304 ? 80.092  145.459 103.646 1.00 163.07 ? 569 ILE F HG21   1 
ATOM   34533 H HG22   . ILE F 1 304 ? 78.523  145.672 103.563 1.00 164.86 ? 569 ILE F HG22   1 
ATOM   34534 H HG23   . ILE F 1 304 ? 79.143  144.796 104.735 1.00 162.05 ? 569 ILE F HG23   1 
ATOM   34535 H HD11   . ILE F 1 304 ? 76.237  147.143 106.170 1.00 180.91 ? 569 ILE F HD11   1 
ATOM   34536 H HD12   . ILE F 1 304 ? 76.880  147.767 104.856 1.00 180.55 ? 569 ILE F HD12   1 
ATOM   34537 H HD13   . ILE F 1 304 ? 76.682  146.194 104.975 1.00 175.61 ? 569 ILE F HD13   1 
ATOM   34538 N N      . GLN F 1 305 ? 81.587  144.628 106.002 1.00 157.08 ? 570 GLN F N      1 
ATOM   34539 C CA     . GLN F 1 305 ? 81.888  143.427 106.764 1.00 154.05 ? 570 GLN F CA     1 
ATOM   34540 C C      . GLN F 1 305 ? 83.224  143.505 107.489 1.00 150.11 ? 570 GLN F C      1 
ATOM   34541 O O      . GLN F 1 305 ? 83.595  142.549 108.176 1.00 146.46 ? 570 GLN F O      1 
ATOM   34542 C CB     . GLN F 1 305 ? 81.878  142.235 105.813 1.00 158.08 ? 570 GLN F CB     1 
ATOM   34543 C CG     . GLN F 1 305 ? 80.672  142.256 104.887 1.00 161.98 ? 570 GLN F CG     1 
ATOM   34544 C CD     . GLN F 1 305 ? 80.355  140.903 104.296 1.00 178.89 ? 570 GLN F CD     1 
ATOM   34545 O OE1    . GLN F 1 305 ? 81.089  139.937 104.500 1.00 191.82 ? 570 GLN F OE1    1 
ATOM   34546 N NE2    . GLN F 1 305 ? 79.282  140.834 103.517 1.00 182.76 ? 570 GLN F NE2    1 
ATOM   34547 H H      . GLN F 1 305 ? 81.865  144.606 105.188 1.00 159.34 ? 570 GLN F H      1 
ATOM   34548 H HA     . GLN F 1 305 ? 81.193  143.287 107.429 1.00 154.96 ? 570 GLN F HA     1 
ATOM   34549 H HB2    . GLN F 1 305 ? 82.682  142.252 105.270 1.00 162.37 ? 570 GLN F HB2    1 
ATOM   34550 H HB3    . GLN F 1 305 ? 81.844  141.416 106.335 1.00 159.44 ? 570 GLN F HB3    1 
ATOM   34551 H HG2    . GLN F 1 305 ? 79.895  142.550 105.390 1.00 161.87 ? 570 GLN F HG2    1 
ATOM   34552 H HG3    . GLN F 1 305 ? 80.845  142.871 104.156 1.00 163.66 ? 570 GLN F HG3    1 
ATOM   34553 H HE21   . GLN F 1 305 ? 79.058  140.083 103.160 1.00 184.21 ? 570 GLN F HE21   1 
ATOM   34554 H HE22   . GLN F 1 305 ? 78.785  141.529 103.404 1.00 177.64 ? 570 GLN F HE22   1 
ATOM   34555 N N      . SER F 1 306 ? 83.947  144.612 107.360 1.00 154.26 ? 571 SER F N      1 
ATOM   34556 C CA     . SER F 1 306 ? 85.386  144.624 107.575 1.00 151.92 ? 571 SER F CA     1 
ATOM   34557 C C      . SER F 1 306 ? 85.759  144.899 109.024 1.00 156.06 ? 571 SER F C      1 
ATOM   34558 O O      . SER F 1 306 ? 85.466  145.971 109.562 1.00 160.05 ? 571 SER F O      1 
ATOM   34559 C CB     . SER F 1 306 ? 86.056  145.667 106.692 1.00 154.17 ? 571 SER F CB     1 
ATOM   34560 O OG     . SER F 1 306 ? 87.456  145.608 106.887 1.00 149.75 ? 571 SER F OG     1 
ATOM   34561 H H      . SER F 1 306 ? 83.655  145.312 106.958 1.00 155.97 ? 571 SER F H      1 
ATOM   34562 H HA     . SER F 1 306 ? 85.728  143.755 107.332 1.00 152.31 ? 571 SER F HA     1 
ATOM   34563 H HB2    . SER F 1 306 ? 85.847  145.483 105.763 1.00 156.20 ? 571 SER F HB2    1 
ATOM   34564 H HB3    . SER F 1 306 ? 85.737  146.548 106.946 1.00 156.37 ? 571 SER F HB3    1 
ATOM   34565 H HG     . SER F 1 306 ? 87.705  144.805 106.895 1.00 151.82 ? 571 SER F HG     1 
ATOM   34566 N N      . GLY F 1 307 ? 86.432  143.931 109.636 1.00 156.54 ? 572 GLY F N      1 
ATOM   34567 C CA     . GLY F 1 307 ? 87.217  144.197 110.826 1.00 156.35 ? 572 GLY F CA     1 
ATOM   34568 C C      . GLY F 1 307 ? 88.267  145.274 110.627 1.00 155.19 ? 572 GLY F C      1 
ATOM   34569 O O      . GLY F 1 307 ? 88.639  145.966 111.578 1.00 156.99 ? 572 GLY F O      1 
ATOM   34570 H H      . GLY F 1 307 ? 86.429  143.113 109.390 1.00 154.47 ? 572 GLY F H      1 
ATOM   34571 H HA2    . GLY F 1 307 ? 86.631  144.477 111.547 1.00 153.72 ? 572 GLY F HA2    1 
ATOM   34572 H HA3    . GLY F 1 307 ? 87.669  143.383 111.095 1.00 153.62 ? 572 GLY F HA3    1 
ATOM   34573 N N      . ILE F 1 308 ? 88.750  145.450 109.394 1.00 147.71 ? 573 ILE F N      1 
ATOM   34574 C CA     . ILE F 1 308 ? 89.635  146.580 109.132 1.00 146.65 ? 573 ILE F CA     1 
ATOM   34575 C C      . ILE F 1 308 ? 88.893  147.898 109.273 1.00 149.89 ? 573 ILE F C      1 
ATOM   34576 O O      . ILE F 1 308 ? 89.468  148.899 109.717 1.00 150.41 ? 573 ILE F O      1 
ATOM   34577 C CB     . ILE F 1 308 ? 90.286  146.472 107.744 1.00 146.97 ? 573 ILE F CB     1 
ATOM   34578 C CG1    . ILE F 1 308 ? 90.837  145.069 107.495 1.00 143.51 ? 573 ILE F CG1    1 
ATOM   34579 C CG2    . ILE F 1 308 ? 91.384  147.525 107.626 1.00 153.20 ? 573 ILE F CG2    1 
ATOM   34580 C CD1    . ILE F 1 308 ? 91.812  144.598 108.549 1.00 142.15 ? 573 ILE F CD1    1 
ATOM   34581 H H      . ILE F 1 308 ? 88.464  145.039 108.696 1.00 150.14 ? 573 ILE F H      1 
ATOM   34582 H HA     . ILE F 1 308 ? 90.347  146.576 109.793 1.00 148.32 ? 573 ILE F HA     1 
ATOM   34583 H HB     . ILE F 1 308 ? 89.612  146.662 107.071 1.00 150.35 ? 573 ILE F HB     1 
ATOM   34584 H HG12   . ILE F 1 308 ? 90.101  144.438 107.460 1.00 147.26 ? 573 ILE F HG12   1 
ATOM   34585 H HG13   . ILE F 1 308 ? 91.306  145.073 106.644 1.00 146.47 ? 573 ILE F HG13   1 
ATOM   34586 H HG21   . ILE F 1 308 ? 91.865  147.398 106.795 1.00 154.17 ? 573 ILE F HG21   1 
ATOM   34587 H HG22   . ILE F 1 308 ? 91.990  147.438 108.379 1.00 153.28 ? 573 ILE F HG22   1 
ATOM   34588 H HG23   . ILE F 1 308 ? 90.976  148.407 107.635 1.00 153.41 ? 573 ILE F HG23   1 
ATOM   34589 H HD11   . ILE F 1 308 ? 91.371  144.584 109.413 1.00 146.99 ? 573 ILE F HD11   1 
ATOM   34590 H HD12   . ILE F 1 308 ? 92.572  145.203 108.573 1.00 147.47 ? 573 ILE F HD12   1 
ATOM   34591 H HD13   . ILE F 1 308 ? 92.108  143.702 108.321 1.00 146.74 ? 573 ILE F HD13   1 
ATOM   34592 N N      . ALA F 1 309 ? 87.617  147.939 108.903 1.00 150.44 ? 574 ALA F N      1 
ATOM   34593 C CA     . ALA F 1 309 ? 86.838  149.120 109.245 1.00 150.43 ? 574 ALA F CA     1 
ATOM   34594 C C      . ALA F 1 309 ? 86.827  149.344 110.751 1.00 148.95 ? 574 ALA F C      1 
ATOM   34595 O O      . ALA F 1 309 ? 86.904  150.488 111.212 1.00 153.19 ? 574 ALA F O      1 
ATOM   34596 C CB     . ALA F 1 309 ? 85.415  148.993 108.704 1.00 156.98 ? 574 ALA F CB     1 
ATOM   34597 H H      . ALA F 1 309 ? 87.172  147.281 108.573 1.00 152.23 ? 574 ALA F H      1 
ATOM   34598 H HA     . ALA F 1 309 ? 87.247  149.898 108.832 1.00 152.15 ? 574 ALA F HA     1 
ATOM   34599 H HB1    . ALA F 1 309 ? 84.962  149.845 108.812 1.00 159.79 ? 574 ALA F HB1    1 
ATOM   34600 H HB2    . ALA F 1 309 ? 84.942  148.303 109.197 1.00 155.77 ? 574 ALA F HB2    1 
ATOM   34601 H HB3    . ALA F 1 309 ? 85.456  148.761 107.762 1.00 157.89 ? 574 ALA F HB3    1 
ATOM   34602 N N      . LEU F 1 310 ? 86.771  148.268 111.540 1.00 147.75 ? 575 LEU F N      1 
ATOM   34603 C CA     . LEU F 1 310 ? 86.878  148.432 112.987 1.00 149.62 ? 575 LEU F CA     1 
ATOM   34604 C C      . LEU F 1 310 ? 88.256  148.944 113.371 1.00 149.89 ? 575 LEU F C      1 
ATOM   34605 O O      . LEU F 1 310 ? 88.385  149.844 114.207 1.00 151.69 ? 575 LEU F O      1 
ATOM   34606 C CB     . LEU F 1 310 ? 86.589  147.111 113.698 1.00 153.04 ? 575 LEU F CB     1 
ATOM   34607 C CG     . LEU F 1 310 ? 85.300  146.393 113.306 1.00 156.60 ? 575 LEU F CG     1 
ATOM   34608 C CD1    . LEU F 1 310 ? 85.126  145.135 114.141 1.00 151.61 ? 575 LEU F CD1    1 
ATOM   34609 C CD2    . LEU F 1 310 ? 84.100  147.307 113.484 1.00 158.16 ? 575 LEU F CD2    1 
ATOM   34610 H H      . LEU F 1 310 ? 86.735  147.453 111.265 1.00 151.39 ? 575 LEU F H      1 
ATOM   34611 H HA     . LEU F 1 310 ? 86.222  149.084 113.283 1.00 151.11 ? 575 LEU F HA     1 
ATOM   34612 H HB2    . LEU F 1 310 ? 87.324  146.502 113.524 1.00 152.68 ? 575 LEU F HB2    1 
ATOM   34613 H HB3    . LEU F 1 310 ? 86.540  147.288 114.652 1.00 151.72 ? 575 LEU F HB3    1 
ATOM   34614 H HG     . LEU F 1 310 ? 85.348  146.136 112.371 1.00 154.45 ? 575 LEU F HG     1 
ATOM   34615 H HD11   . LEU F 1 310 ? 84.305  144.690 113.874 1.00 148.56 ? 575 LEU F HD11   1 
ATOM   34616 H HD12   . LEU F 1 310 ? 85.886  144.549 113.993 1.00 149.25 ? 575 LEU F HD12   1 
ATOM   34617 H HD13   . LEU F 1 310 ? 85.077  145.384 115.078 1.00 148.98 ? 575 LEU F HD13   1 
ATOM   34618 H HD21   . LEU F 1 310 ? 83.292  146.807 113.284 1.00 156.77 ? 575 LEU F HD21   1 
ATOM   34619 H HD22   . LEU F 1 310 ? 84.178  148.063 112.880 1.00 156.10 ? 575 LEU F HD22   1 
ATOM   34620 H HD23   . LEU F 1 310 ? 84.076  147.618 114.404 1.00 156.43 ? 575 LEU F HD23   1 
ATOM   34621 N N      . LEU F 1 311 ? 89.293  148.397 112.750 1.00 149.35 ? 576 LEU F N      1 
ATOM   34622 C CA     . LEU F 1 311 ? 90.651  148.821 113.055 1.00 147.84 ? 576 LEU F CA     1 
ATOM   34623 C C      . LEU F 1 311 ? 90.811  150.307 112.791 1.00 149.56 ? 576 LEU F C      1 
ATOM   34624 O O      . LEU F 1 311 ? 91.302  151.064 113.636 1.00 152.58 ? 576 LEU F O      1 
ATOM   34625 C CB     . LEU F 1 311 ? 91.626  148.006 112.217 1.00 148.89 ? 576 LEU F CB     1 
ATOM   34626 C CG     . LEU F 1 311 ? 93.107  148.326 112.349 1.00 154.33 ? 576 LEU F CG     1 
ATOM   34627 C CD1    . LEU F 1 311 ? 93.512  148.466 113.800 1.00 153.34 ? 576 LEU F CD1    1 
ATOM   34628 C CD2    . LEU F 1 311 ? 93.893  147.208 111.686 1.00 158.78 ? 576 LEU F CD2    1 
ATOM   34629 H H      . LEU F 1 311 ? 89.237  147.771 112.162 1.00 150.60 ? 576 LEU F H      1 
ATOM   34630 H HA     . LEU F 1 311 ? 90.835  148.654 113.994 1.00 149.36 ? 576 LEU F HA     1 
ATOM   34631 H HB2    . LEU F 1 311 ? 91.511  147.069 112.448 1.00 150.59 ? 576 LEU F HB2    1 
ATOM   34632 H HB3    . LEU F 1 311 ? 91.391  148.132 111.283 1.00 149.92 ? 576 LEU F HB3    1 
ATOM   34633 H HG     . LEU F 1 311 ? 93.302  149.158 111.886 1.00 155.19 ? 576 LEU F HG     1 
ATOM   34634 H HD11   . LEU F 1 311 ? 93.092  149.257 114.174 1.00 152.77 ? 576 LEU F HD11   1 
ATOM   34635 H HD12   . LEU F 1 311 ? 93.227  147.675 114.285 1.00 148.97 ? 576 LEU F HD12   1 
ATOM   34636 H HD13   . LEU F 1 311 ? 94.478  148.554 113.846 1.00 155.35 ? 576 LEU F HD13   1 
ATOM   34637 H HD21   . LEU F 1 311 ? 93.784  146.398 112.212 1.00 156.27 ? 576 LEU F HD21   1 
ATOM   34638 H HD22   . LEU F 1 311 ? 93.548  147.065 110.790 1.00 156.85 ? 576 LEU F HD22   1 
ATOM   34639 H HD23   . LEU F 1 311 ? 94.831  147.453 111.650 1.00 161.15 ? 576 LEU F HD23   1 
ATOM   34640 N N      . LEU F 1 312 ? 90.379  150.736 111.611 1.00 151.60 ? 577 LEU F N      1 
ATOM   34641 C CA     . LEU F 1 312 ? 90.308  152.150 111.276 1.00 154.57 ? 577 LEU F CA     1 
ATOM   34642 C C      . LEU F 1 312 ? 89.510  152.953 112.302 1.00 153.78 ? 577 LEU F C      1 
ATOM   34643 O O      . LEU F 1 312 ? 89.934  154.039 112.712 1.00 148.47 ? 577 LEU F O      1 
ATOM   34644 C CB     . LEU F 1 312 ? 89.667  152.263 109.896 1.00 156.51 ? 577 LEU F CB     1 
ATOM   34645 C CG     . LEU F 1 312 ? 90.542  151.681 108.786 1.00 158.92 ? 577 LEU F CG     1 
ATOM   34646 C CD1    . LEU F 1 312 ? 89.733  151.494 107.518 1.00 159.94 ? 577 LEU F CD1    1 
ATOM   34647 C CD2    . LEU F 1 312 ? 91.729  152.593 108.517 1.00 161.76 ? 577 LEU F CD2    1 
ATOM   34648 H H      . LEU F 1 312 ? 90.050  150.219 111.007 1.00 151.64 ? 577 LEU F H      1 
ATOM   34649 H HA     . LEU F 1 312 ? 91.205  152.519 111.234 1.00 153.28 ? 577 LEU F HA     1 
ATOM   34650 H HB2    . LEU F 1 312 ? 88.828  151.775 109.901 1.00 155.39 ? 577 LEU F HB2    1 
ATOM   34651 H HB3    . LEU F 1 312 ? 89.505  153.199 109.695 1.00 156.70 ? 577 LEU F HB3    1 
ATOM   34652 H HG     . LEU F 1 312 ? 90.883  150.815 109.064 1.00 155.68 ? 577 LEU F HG     1 
ATOM   34653 H HD11   . LEU F 1 312 ? 89.054  150.818 107.679 1.00 158.04 ? 577 LEU F HD11   1 
ATOM   34654 H HD12   . LEU F 1 312 ? 89.314  152.335 107.278 1.00 162.80 ? 577 LEU F HD12   1 
ATOM   34655 H HD13   . LEU F 1 312 ? 90.326  151.199 106.807 1.00 160.55 ? 577 LEU F HD13   1 
ATOM   34656 H HD21   . LEU F 1 312 ? 92.213  152.259 107.744 1.00 161.47 ? 577 LEU F HD21   1 
ATOM   34657 H HD22   . LEU F 1 312 ? 91.401  153.490 108.337 1.00 160.90 ? 577 LEU F HD22   1 
ATOM   34658 H HD23   . LEU F 1 312 ? 92.313  152.601 109.292 1.00 159.20 ? 577 LEU F HD23   1 
ATOM   34659 N N      . MET F 1 313 ? 88.360  152.431 112.740 1.00 155.95 ? 578 MET F N      1 
ATOM   34660 C CA     . MET F 1 313 ? 87.523  153.180 113.677 1.00 147.83 ? 578 MET F CA     1 
ATOM   34661 C C      . MET F 1 313 ? 88.266  153.473 114.972 1.00 145.75 ? 578 MET F C      1 
ATOM   34662 O O      . MET F 1 313 ? 88.264  154.610 115.456 1.00 143.76 ? 578 MET F O      1 
ATOM   34663 C CB     . MET F 1 313 ? 86.234  152.418 113.976 1.00 147.40 ? 578 MET F CB     1 
ATOM   34664 C CG     . MET F 1 313 ? 85.287  153.222 114.854 1.00 151.58 ? 578 MET F CG     1 
ATOM   34665 S SD     . MET F 1 313 ? 83.708  152.432 115.216 1.00 168.26 ? 578 MET F SD     1 
ATOM   34666 C CE     . MET F 1 313 ? 84.227  151.044 116.221 1.00 155.30 ? 578 MET F CE     1 
ATOM   34667 H H      . MET F 1 313 ? 88.025  151.684 112.474 1.00 153.97 ? 578 MET F H      1 
ATOM   34668 H HA     . MET F 1 313 ? 87.276  154.024 113.265 1.00 150.55 ? 578 MET F HA     1 
ATOM   34669 H HB2    . MET F 1 313 ? 85.779  152.220 113.142 1.00 151.29 ? 578 MET F HB2    1 
ATOM   34670 H HB3    . MET F 1 313 ? 86.451  151.593 114.441 1.00 150.30 ? 578 MET F HB3    1 
ATOM   34671 H HG2    . MET F 1 313 ? 85.722  153.396 115.705 1.00 152.98 ? 578 MET F HG2    1 
ATOM   34672 H HG3    . MET F 1 313 ? 85.098  154.064 114.410 1.00 153.28 ? 578 MET F HG3    1 
ATOM   34673 H HE1    . MET F 1 313 ? 83.437  150.601 116.573 1.00 151.65 ? 578 MET F HE1    1 
ATOM   34674 H HE2    . MET F 1 313 ? 84.738  150.427 115.674 1.00 153.30 ? 578 MET F HE2    1 
ATOM   34675 H HE3    . MET F 1 313 ? 84.772  151.372 116.955 1.00 150.73 ? 578 MET F HE3    1 
ATOM   34676 N N      . LEU F 1 314 ? 88.914  152.463 115.549 1.00 148.74 ? 579 LEU F N      1 
ATOM   34677 C CA     . LEU F 1 314 ? 89.700  152.696 116.754 1.00 149.04 ? 579 LEU F CA     1 
ATOM   34678 C C      . LEU F 1 314 ? 90.821  153.674 116.466 1.00 149.88 ? 579 LEU F C      1 
ATOM   34679 O O      . LEU F 1 314 ? 91.031  154.643 117.203 1.00 146.83 ? 579 LEU F O      1 
ATOM   34680 C CB     . LEU F 1 314 ? 90.288  151.384 117.266 1.00 150.34 ? 579 LEU F CB     1 
ATOM   34681 C CG     . LEU F 1 314 ? 89.374  150.362 117.934 1.00 152.51 ? 579 LEU F CG     1 
ATOM   34682 C CD1    . LEU F 1 314 ? 90.222  149.177 118.368 1.00 150.78 ? 579 LEU F CD1    1 
ATOM   34683 C CD2    . LEU F 1 314 ? 88.653  150.963 119.129 1.00 146.26 ? 579 LEU F CD2    1 
ATOM   34684 H H      . LEU F 1 314 ? 88.958  151.663 115.234 1.00 150.11 ? 579 LEU F H      1 
ATOM   34685 H HA     . LEU F 1 314 ? 89.132  153.074 117.445 1.00 148.93 ? 579 LEU F HA     1 
ATOM   34686 H HB2    . LEU F 1 314 ? 90.709  150.938 116.514 1.00 150.82 ? 579 LEU F HB2    1 
ATOM   34687 H HB3    . LEU F 1 314 ? 90.973  151.610 117.918 1.00 149.53 ? 579 LEU F HB3    1 
ATOM   34688 H HG     . LEU F 1 314 ? 88.712  150.053 117.295 1.00 151.14 ? 579 LEU F HG     1 
ATOM   34689 H HD11   . LEU F 1 314 ? 89.657  148.517 118.798 1.00 145.49 ? 579 LEU F HD11   1 
ATOM   34690 H HD12   . LEU F 1 314 ? 90.902  149.487 118.988 1.00 149.15 ? 579 LEU F HD12   1 
ATOM   34691 H HD13   . LEU F 1 314 ? 90.643  148.789 117.583 1.00 149.73 ? 579 LEU F HD13   1 
ATOM   34692 H HD21   . LEU F 1 314 ? 88.203  150.252 119.614 1.00 141.67 ? 579 LEU F HD21   1 
ATOM   34693 H HD22   . LEU F 1 314 ? 89.306  151.393 119.706 1.00 143.77 ? 579 LEU F HD22   1 
ATOM   34694 H HD23   . LEU F 1 314 ? 88.003  151.613 118.818 1.00 145.89 ? 579 LEU F HD23   1 
ATOM   34695 N N      . ILE F 1 315 ? 91.549  153.430 115.380 1.00 153.73 ? 580 ILE F N      1 
ATOM   34696 C CA     . ILE F 1 315 ? 92.642  154.303 114.982 1.00 150.45 ? 580 ILE F CA     1 
ATOM   34697 C C      . ILE F 1 315 ? 92.190  155.751 114.956 1.00 148.58 ? 580 ILE F C      1 
ATOM   34698 O O      . ILE F 1 315 ? 92.977  156.656 115.246 1.00 142.23 ? 580 ILE F O      1 
ATOM   34699 C CB     . ILE F 1 315 ? 93.174  153.848 113.608 1.00 152.33 ? 580 ILE F CB     1 
ATOM   34700 C CG1    . ILE F 1 315 ? 94.027  152.592 113.772 1.00 153.87 ? 580 ILE F CG1    1 
ATOM   34701 C CG2    . ILE F 1 315 ? 93.984  154.950 112.926 1.00 152.75 ? 580 ILE F CG2    1 
ATOM   34702 C CD1    . ILE F 1 315 ? 94.268  151.850 112.476 1.00 157.96 ? 580 ILE F CD1    1 
ATOM   34703 H H      . ILE F 1 315 ? 91.408  152.773 114.841 1.00 152.29 ? 580 ILE F H      1 
ATOM   34704 H HA     . ILE F 1 315 ? 93.363  154.225 115.628 1.00 149.56 ? 580 ILE F HA     1 
ATOM   34705 H HB     . ILE F 1 315 ? 92.414  153.631 113.043 1.00 151.40 ? 580 ILE F HB     1 
ATOM   34706 H HG12   . ILE F 1 315 ? 94.890  152.846 114.136 1.00 153.02 ? 580 ILE F HG12   1 
ATOM   34707 H HG13   . ILE F 1 315 ? 93.578  151.986 114.384 1.00 153.56 ? 580 ILE F HG13   1 
ATOM   34708 H HG21   . ILE F 1 315 ? 93.421  155.724 112.764 1.00 151.45 ? 580 ILE F HG21   1 
ATOM   34709 H HG22   . ILE F 1 315 ? 94.736  155.193 113.489 1.00 150.36 ? 580 ILE F HG22   1 
ATOM   34710 H HG23   . ILE F 1 315 ? 94.300  154.615 112.071 1.00 152.81 ? 580 ILE F HG23   1 
ATOM   34711 H HD11   . ILE F 1 315 ? 93.415  151.689 112.040 1.00 155.75 ? 580 ILE F HD11   1 
ATOM   34712 H HD12   . ILE F 1 315 ? 94.837  152.389 111.903 1.00 157.43 ? 580 ILE F HD12   1 
ATOM   34713 H HD13   . ILE F 1 315 ? 94.704  151.005 112.674 1.00 158.39 ? 580 ILE F HD13   1 
ATOM   34714 N N      . TRP F 1 316 ? 90.933  155.998 114.588 1.00 150.69 ? 581 TRP F N      1 
ATOM   34715 C CA     . TRP F 1 316 ? 90.341  157.326 114.710 1.00 148.04 ? 581 TRP F CA     1 
ATOM   34716 C C      . TRP F 1 316 ? 90.018  157.698 116.155 1.00 144.87 ? 581 TRP F C      1 
ATOM   34717 O O      . TRP F 1 316 ? 90.727  158.497 116.773 1.00 145.45 ? 581 TRP F O      1 
ATOM   34718 C CB     . TRP F 1 316 ? 89.069  157.410 113.866 1.00 145.22 ? 581 TRP F CB     1 
ATOM   34719 C CG     . TRP F 1 316 ? 88.484  158.785 113.798 1.00 141.78 ? 581 TRP F CG     1 
ATOM   34720 C CD1    . TRP F 1 316 ? 87.628  159.351 114.691 1.00 137.35 ? 581 TRP F CD1    1 
ATOM   34721 C CD2    . TRP F 1 316 ? 88.728  159.777 112.790 1.00 140.92 ? 581 TRP F CD2    1 
ATOM   34722 N NE1    . TRP F 1 316 ? 87.306  160.625 114.295 1.00 135.40 ? 581 TRP F NE1    1 
ATOM   34723 C CE2    . TRP F 1 316 ? 87.971  160.911 113.131 1.00 139.14 ? 581 TRP F CE2    1 
ATOM   34724 C CE3    . TRP F 1 316 ? 89.495  159.806 111.621 1.00 144.75 ? 581 TRP F CE3    1 
ATOM   34725 C CZ2    . TRP F 1 316 ? 87.969  162.068 112.355 1.00 147.56 ? 581 TRP F CZ2    1 
ATOM   34726 C CZ3    . TRP F 1 316 ? 89.501  160.960 110.859 1.00 148.59 ? 581 TRP F CZ3    1 
ATOM   34727 C CH2    . TRP F 1 316 ? 88.734  162.070 111.222 1.00 149.53 ? 581 TRP F CH2    1 
ATOM   34728 H H      . TRP F 1 316 ? 90.387  155.397 114.301 1.00 149.10 ? 581 TRP F H      1 
ATOM   34729 H HA     . TRP F 1 316 ? 90.969  157.982 114.366 1.00 147.05 ? 581 TRP F HA     1 
ATOM   34730 H HB2    . TRP F 1 316 ? 89.282  157.138 112.958 1.00 146.96 ? 581 TRP F HB2    1 
ATOM   34731 H HB3    . TRP F 1 316 ? 88.396  156.814 114.233 1.00 145.19 ? 581 TRP F HB3    1 
ATOM   34732 H HD1    . TRP F 1 316 ? 87.287  158.925 115.446 1.00 138.60 ? 581 TRP F HD1    1 
ATOM   34733 H HE1    . TRP F 1 316 ? 86.774  161.159 114.711 1.00 137.43 ? 581 TRP F HE1    1 
ATOM   34734 H HE3    . TRP F 1 316 ? 90.017  159.076 111.375 1.00 145.18 ? 581 TRP F HE3    1 
ATOM   34735 H HZ2    . TRP F 1 316 ? 87.456  162.810 112.592 1.00 145.49 ? 581 TRP F HZ2    1 
ATOM   34736 H HZ3    . TRP F 1 316 ? 90.008  160.993 110.078 1.00 146.25 ? 581 TRP F HZ3    1 
ATOM   34737 H HH2    . TRP F 1 316 ? 88.754  162.833 110.687 1.00 146.37 ? 581 TRP F HH2    1 
ATOM   34738 N N      . TYR F 1 317 ? 88.948  157.115 116.699 1.00 141.82 ? 582 TYR F N      1 
ATOM   34739 C CA     . TYR F 1 317 ? 88.243  157.736 117.818 1.00 136.35 ? 582 TYR F CA     1 
ATOM   34740 C C      . TYR F 1 317 ? 89.081  157.807 119.090 1.00 136.93 ? 582 TYR F C      1 
ATOM   34741 O O      . TYR F 1 317 ? 88.940  158.758 119.864 1.00 140.86 ? 582 TYR F O      1 
ATOM   34742 C CB     . TYR F 1 317 ? 86.982  156.936 118.136 1.00 135.81 ? 582 TYR F CB     1 
ATOM   34743 C CG     . TYR F 1 317 ? 85.741  157.251 117.334 1.00 134.03 ? 582 TYR F CG     1 
ATOM   34744 C CD1    . TYR F 1 317 ? 85.521  156.666 116.098 1.00 138.98 ? 582 TYR F CD1    1 
ATOM   34745 C CD2    . TYR F 1 317 ? 84.766  158.095 117.839 1.00 132.82 ? 582 TYR F CD2    1 
ATOM   34746 C CE1    . TYR F 1 317 ? 84.374  156.934 115.375 1.00 139.82 ? 582 TYR F CE1    1 
ATOM   34747 C CE2    . TYR F 1 317 ? 83.617  158.369 117.123 1.00 135.75 ? 582 TYR F CE2    1 
ATOM   34748 C CZ     . TYR F 1 317 ? 83.423  157.777 115.898 1.00 138.50 ? 582 TYR F CZ     1 
ATOM   34749 O OH     . TYR F 1 317 ? 82.281  158.045 115.183 1.00 145.74 ? 582 TYR F OH     1 
ATOM   34750 H H      . TYR F 1 317 ? 88.530  156.456 116.340 1.00 142.79 ? 582 TYR F H      1 
ATOM   34751 H HA     . TYR F 1 317 ? 87.982  158.638 117.574 1.00 137.56 ? 582 TYR F HA     1 
ATOM   34752 H HB2    . TYR F 1 317 ? 87.179  155.995 118.000 1.00 139.41 ? 582 TYR F HB2    1 
ATOM   34753 H HB3    . TYR F 1 317 ? 86.760  157.084 119.069 1.00 136.75 ? 582 TYR F HB3    1 
ATOM   34754 H HD1    . TYR F 1 317 ? 86.163  156.093 115.740 1.00 140.83 ? 582 TYR F HD1    1 
ATOM   34755 H HD2    . TYR F 1 317 ? 84.895  158.498 118.668 1.00 135.87 ? 582 TYR F HD2    1 
ATOM   34756 H HE1    . TYR F 1 317 ? 84.237  156.530 114.547 1.00 142.74 ? 582 TYR F HE1    1 
ATOM   34757 H HE2    . TYR F 1 317 ? 82.968  158.935 117.478 1.00 139.27 ? 582 TYR F HE2    1 
ATOM   34758 H HH     . TYR F 1 317 ? 81.612  158.026 115.691 1.00 146.84 ? 582 TYR F HH     1 
ATOM   34759 N N      . ARG F 1 318 ? 89.935  156.831 119.329 1.00 138.92 ? 583 ARG F N      1 
ATOM   34760 C CA     . ARG F 1 318 ? 90.374  156.552 120.692 1.00 141.15 ? 583 ARG F CA     1 
ATOM   34761 C C      . ARG F 1 318 ? 91.725  157.186 121.010 1.00 141.93 ? 583 ARG F C      1 
ATOM   34762 O O      . ARG F 1 318 ? 92.512  157.492 120.111 1.00 145.49 ? 583 ARG F O      1 
ATOM   34763 C CB     . ARG F 1 318 ? 90.437  155.039 120.908 1.00 145.32 ? 583 ARG F CB     1 
ATOM   34764 C CG     . ARG F 1 318 ? 89.113  154.311 120.620 1.00 144.03 ? 583 ARG F CG     1 
ATOM   34765 C CD     . ARG F 1 318 ? 87.910  154.878 121.380 1.00 136.88 ? 583 ARG F CD     1 
ATOM   34766 N NE     . ARG F 1 318 ? 88.082  154.714 122.818 1.00 132.17 ? 583 ARG F NE     1 
ATOM   34767 C CZ     . ARG F 1 318 ? 87.206  155.093 123.738 1.00 131.50 ? 583 ARG F CZ     1 
ATOM   34768 N NH1    . ARG F 1 318 ? 86.026  155.595 123.411 1.00 131.79 ? 583 ARG F NH1    1 
ATOM   34769 N NH2    . ARG F 1 318 ? 87.491  154.889 125.020 1.00 132.55 ? 583 ARG F NH2    1 
ATOM   34770 H H      . ARG F 1 318 ? 90.268  156.312 118.728 1.00 141.20 ? 583 ARG F H      1 
ATOM   34771 H HA     . ARG F 1 318 ? 89.718  156.920 121.303 1.00 139.49 ? 583 ARG F HA     1 
ATOM   34772 H HB2    . ARG F 1 318 ? 91.110  154.668 120.314 1.00 145.35 ? 583 ARG F HB2    1 
ATOM   34773 H HB3    . ARG F 1 318 ? 90.680  154.864 121.831 1.00 142.80 ? 583 ARG F HB3    1 
ATOM   34774 H HG2    . ARG F 1 318 ? 88.919  154.380 119.671 1.00 143.15 ? 583 ARG F HG2    1 
ATOM   34775 H HG3    . ARG F 1 318 ? 89.206  153.377 120.869 1.00 141.60 ? 583 ARG F HG3    1 
ATOM   34776 H HD2    . ARG F 1 318 ? 87.809  155.824 121.184 1.00 137.16 ? 583 ARG F HD2    1 
ATOM   34777 H HD3    . ARG F 1 318 ? 87.109  154.397 121.113 1.00 137.20 ? 583 ARG F HD3    1 
ATOM   34778 H HE     . ARG F 1 318 ? 88.761  154.258 123.083 1.00 133.36 ? 583 ARG F HE     1 
ATOM   34779 H HH11   . ARG F 1 318 ? 85.838  155.743 122.584 1.00 134.93 ? 583 ARG F HH11   1 
ATOM   34780 H HH12   . ARG F 1 318 ? 85.512  155.916 124.018 1.00 133.16 ? 583 ARG F HH12   1 
ATOM   34781 H HH21   . ARG F 1 318 ? 86.950  155.172 125.627 1.00 132.44 ? 583 ARG F HH21   1 
ATOM   34782 H HH22   . ARG F 1 318 ? 88.268  154.600 125.244 1.00 132.20 ? 583 ARG F HH22   1 
ATOM   34783 N N      . PRO F 1 319 ? 92.022  157.401 122.297 1.00 138.20 ? 584 PRO F N      1 
ATOM   34784 C CA     . PRO F 1 319 ? 93.310  157.999 122.676 1.00 139.20 ? 584 PRO F CA     1 
ATOM   34785 C C      . PRO F 1 319 ? 94.485  157.159 122.210 1.00 142.14 ? 584 PRO F C      1 
ATOM   34786 O O      . PRO F 1 319 ? 94.429  155.929 122.207 1.00 145.49 ? 584 PRO F O      1 
ATOM   34787 C CB     . PRO F 1 319 ? 93.253  158.045 124.208 1.00 139.77 ? 584 PRO F CB     1 
ATOM   34788 C CG     . PRO F 1 319 ? 91.822  157.903 124.565 1.00 141.77 ? 584 PRO F CG     1 
ATOM   34789 C CD     . PRO F 1 319 ? 91.201  157.083 123.474 1.00 137.36 ? 584 PRO F CD     1 
ATOM   34790 H HA     . PRO F 1 319 ? 93.390  158.899 122.321 1.00 139.59 ? 584 PRO F HA     1 
ATOM   34791 H HB2    . PRO F 1 319 ? 93.771  157.309 124.574 1.00 139.31 ? 584 PRO F HB2    1 
ATOM   34792 H HB3    . PRO F 1 319 ? 93.602  158.895 124.522 1.00 139.48 ? 584 PRO F HB3    1 
ATOM   34793 H HG2    . PRO F 1 319 ? 91.746  157.448 125.420 1.00 141.30 ? 584 PRO F HG2    1 
ATOM   34794 H HG3    . PRO F 1 319 ? 91.411  158.781 124.609 1.00 141.50 ? 584 PRO F HG3    1 
ATOM   34795 H HD2    . PRO F 1 319 ? 91.277  156.137 123.677 1.00 138.71 ? 584 PRO F HD2    1 
ATOM   34796 H HD3    . PRO F 1 319 ? 90.275  157.334 123.333 1.00 137.85 ? 584 PRO F HD3    1 
ATOM   34797 N N      . VAL F 1 320 ? 95.565  157.836 121.825 1.00 145.45 ? 585 VAL F N      1 
ATOM   34798 C CA     . VAL F 1 320 ? 96.784  157.117 121.471 1.00 152.50 ? 585 VAL F CA     1 
ATOM   34799 C C      . VAL F 1 320 ? 97.289  156.328 122.671 1.00 152.43 ? 585 VAL F C      1 
ATOM   34800 O O      . VAL F 1 320 ? 97.794  155.208 122.536 1.00 153.67 ? 585 VAL F O      1 
ATOM   34801 C CB     . VAL F 1 320 ? 97.848  158.104 120.953 1.00 155.91 ? 585 VAL F CB     1 
ATOM   34802 C CG1    . VAL F 1 320 ? 99.209  157.422 120.808 1.00 156.53 ? 585 VAL F CG1    1 
ATOM   34803 C CG2    . VAL F 1 320 ? 97.414  158.707 119.624 1.00 150.99 ? 585 VAL F CG2    1 
ATOM   34804 H H      . VAL F 1 320 ? 95.624  158.695 121.785 1.00 145.81 ? 585 VAL F H      1 
ATOM   34805 H HA     . VAL F 1 320 ? 96.585  156.488 120.758 1.00 151.13 ? 585 VAL F HA     1 
ATOM   34806 H HB     . VAL F 1 320 ? 97.944  158.828 121.593 1.00 154.67 ? 585 VAL F HB     1 
ATOM   34807 H HG11   . VAL F 1 320 ? 99.536  157.157 121.683 1.00 156.21 ? 585 VAL F HG11   1 
ATOM   34808 H HG12   . VAL F 1 320 ? 99.118  156.644 120.235 1.00 156.39 ? 585 VAL F HG12   1 
ATOM   34809 H HG13   . VAL F 1 320 ? 99.831  158.055 120.413 1.00 155.68 ? 585 VAL F HG13   1 
ATOM   34810 H HG21   . VAL F 1 320 ? 98.097  159.329 119.324 1.00 151.77 ? 585 VAL F HG21   1 
ATOM   34811 H HG22   . VAL F 1 320 ? 97.308  157.994 118.973 1.00 151.13 ? 585 VAL F HG22   1 
ATOM   34812 H HG23   . VAL F 1 320 ? 96.572  159.175 119.746 1.00 149.89 ? 585 VAL F HG23   1 
ATOM   34813 N N      . ALA F 1 321 ? 97.141  156.898 123.866 1.00 152.47 ? 586 ALA F N      1 
ATOM   34814 C CA     . ALA F 1 321 ? 97.506  156.197 125.090 1.00 153.74 ? 586 ALA F CA     1 
ATOM   34815 C C      . ALA F 1 321 ? 96.727  154.902 125.257 1.00 149.87 ? 586 ALA F C      1 
ATOM   34816 O O      . ALA F 1 321 ? 97.213  153.957 125.886 1.00 147.69 ? 586 ALA F O      1 
ATOM   34817 C CB     . ALA F 1 321 ? 97.263  157.110 126.291 1.00 157.27 ? 586 ALA F CB     1 
ATOM   34818 H H      . ALA F 1 321 ? 96.850  157.699 123.989 1.00 151.57 ? 586 ALA F H      1 
ATOM   34819 H HA     . ALA F 1 321 ? 98.452  155.980 125.064 1.00 153.57 ? 586 ALA F HA     1 
ATOM   34820 H HB1    . ALA F 1 321 ? 96.320  157.345 126.316 1.00 153.62 ? 586 ALA F HB1    1 
ATOM   34821 H HB2    . ALA F 1 321 ? 97.509  156.643 127.105 1.00 156.45 ? 586 ALA F HB2    1 
ATOM   34822 H HB3    . ALA F 1 321 ? 97.799  157.913 126.190 1.00 155.99 ? 586 ALA F HB3    1 
ATOM   34823 N N      . GLU F 1 322 ? 95.533  154.833 124.676 1.00 146.70 ? 587 GLU F N      1 
ATOM   34824 C CA     . GLU F 1 322 ? 94.662  153.680 124.850 1.00 139.38 ? 587 GLU F CA     1 
ATOM   34825 C C      . GLU F 1 322 ? 95.211  152.425 124.179 1.00 138.40 ? 587 GLU F C      1 
ATOM   34826 O O      . GLU F 1 322 ? 94.799  151.318 124.540 1.00 133.00 ? 587 GLU F O      1 
ATOM   34827 C CB     . GLU F 1 322 ? 93.273  154.045 124.318 1.00 139.06 ? 587 GLU F CB     1 
ATOM   34828 C CG     . GLU F 1 322 ? 92.199  153.065 124.675 1.00 132.82 ? 587 GLU F CG     1 
ATOM   34829 C CD     . GLU F 1 322 ? 90.796  153.585 124.405 1.00 137.60 ? 587 GLU F CD     1 
ATOM   34830 O OE1    . GLU F 1 322 ? 90.322  154.454 125.165 1.00 141.75 ? 587 GLU F OE1    1 
ATOM   34831 O OE2    . GLU F 1 322 ? 90.157  153.116 123.442 1.00 137.11 ? 587 GLU F OE2    1 
ATOM   34832 H H      . GLU F 1 322 ? 95.229  155.420 124.124 1.00 145.93 ? 587 GLU F H      1 
ATOM   34833 H HA     . GLU F 1 322 ? 94.576  153.492 125.799 1.00 139.65 ? 587 GLU F HA     1 
ATOM   34834 H HB2    . GLU F 1 322 ? 93.019  154.906 124.689 1.00 139.90 ? 587 GLU F HB2    1 
ATOM   34835 H HB3    . GLU F 1 322 ? 93.310  154.102 123.350 1.00 140.97 ? 587 GLU F HB3    1 
ATOM   34836 H HG2    . GLU F 1 322 ? 92.328  152.276 124.131 1.00 132.63 ? 587 GLU F HG2    1 
ATOM   34837 H HG3    . GLU F 1 322 ? 92.274  152.856 125.620 1.00 133.26 ? 587 GLU F HG3    1 
ATOM   34838 N N      . PHE F 1 323 ? 96.118  152.571 123.220 1.00 143.84 ? 588 PHE F N      1 
ATOM   34839 C CA     . PHE F 1 323 ? 96.788  151.454 122.568 1.00 140.65 ? 588 PHE F CA     1 
ATOM   34840 C C      . PHE F 1 323 ? 98.012  151.006 123.367 1.00 138.40 ? 588 PHE F C      1 
ATOM   34841 O O      . PHE F 1 323 ? 98.547  151.740 124.200 1.00 138.09 ? 588 PHE F O      1 
ATOM   34842 C CB     . PHE F 1 323 ? 97.175  151.839 121.143 1.00 141.89 ? 588 PHE F CB     1 
ATOM   34843 C CG     . PHE F 1 323 ? 95.999  152.231 120.298 1.00 145.24 ? 588 PHE F CG     1 
ATOM   34844 C CD1    . PHE F 1 323 ? 95.529  153.533 120.309 1.00 151.43 ? 588 PHE F CD1    1 
ATOM   34845 C CD2    . PHE F 1 323 ? 95.359  151.298 119.498 1.00 140.61 ? 588 PHE F CD2    1 
ATOM   34846 C CE1    . PHE F 1 323 ? 94.439  153.899 119.540 1.00 152.24 ? 588 PHE F CE1    1 
ATOM   34847 C CE2    . PHE F 1 323 ? 94.271  151.657 118.726 1.00 144.59 ? 588 PHE F CE2    1 
ATOM   34848 C CZ     . PHE F 1 323 ? 93.809  152.959 118.747 1.00 150.76 ? 588 PHE F CZ     1 
ATOM   34849 H H      . PHE F 1 323 ? 96.421  153.338 122.972 1.00 144.97 ? 588 PHE F H      1 
ATOM   34850 H HA     . PHE F 1 323 ? 96.174  150.703 122.518 1.00 140.70 ? 588 PHE F HA     1 
ATOM   34851 H HB2    . PHE F 1 323 ? 97.780  152.596 121.172 1.00 143.15 ? 588 PHE F HB2    1 
ATOM   34852 H HB3    . PHE F 1 323 ? 97.610  151.082 120.718 1.00 140.95 ? 588 PHE F HB3    1 
ATOM   34853 H HD1    . PHE F 1 323 ? 95.944  154.168 120.849 1.00 148.59 ? 588 PHE F HD1    1 
ATOM   34854 H HD2    . PHE F 1 323 ? 95.663  150.417 119.483 1.00 141.11 ? 588 PHE F HD2    1 
ATOM   34855 H HE1    . PHE F 1 323 ? 94.127  154.776 119.560 1.00 148.56 ? 588 PHE F HE1    1 
ATOM   34856 H HE2    . PHE F 1 323 ? 93.851  151.023 118.186 1.00 145.79 ? 588 PHE F HE2    1 
ATOM   34857 H HZ     . PHE F 1 323 ? 93.080  153.205 118.221 1.00 149.18 ? 588 PHE F HZ     1 
ATOM   34858 N N      . ALA F 1 324 ? 98.451  149.777 123.096 1.00 134.76 ? 589 ALA F N      1 
ATOM   34859 C CA     . ALA F 1 324 ? 99.642  149.241 123.745 1.00 132.67 ? 589 ALA F CA     1 
ATOM   34860 C C      . ALA F 1 324 ? 100.894 150.038 123.393 1.00 137.77 ? 589 ALA F C      1 
ATOM   34861 O O      . ALA F 1 324 ? 101.107 150.429 122.242 1.00 142.37 ? 589 ALA F O      1 
ATOM   34862 C CB     . ALA F 1 324 ? 99.830  147.773 123.360 1.00 128.75 ? 589 ALA F CB     1 
ATOM   34863 H H      . ALA F 1 324 ? 98.090  149.244 122.523 1.00 135.75 ? 589 ALA F H      1 
ATOM   34864 H HA     . ALA F 1 324 ? 99.523  149.284 124.708 1.00 133.17 ? 589 ALA F HA     1 
ATOM   34865 H HB1    . ALA F 1 324 ? 99.914  147.701 122.396 1.00 130.28 ? 589 ALA F HB1    1 
ATOM   34866 H HB2    . ALA F 1 324 ? 99.056  147.269 123.662 1.00 129.49 ? 589 ALA F HB2    1 
ATOM   34867 H HB3    . ALA F 1 324 ? 100.630 147.431 123.791 1.00 129.80 ? 589 ALA F HB3    1 
ATOM   34868 N N      . GLN F 1 325 ? 101.727 150.255 124.416 1.00 134.64 ? 590 GLN F N      1 
ATOM   34869 C CA     . GLN F 1 325 ? 102.797 151.253 124.407 1.00 136.72 ? 590 GLN F CA     1 
ATOM   34870 C C      . GLN F 1 325 ? 103.501 151.448 123.069 1.00 142.94 ? 590 GLN F C      1 
ATOM   34871 O O      . GLN F 1 325 ? 103.582 152.569 122.557 1.00 146.48 ? 590 GLN F O      1 
ATOM   34872 C CB     . GLN F 1 325 ? 103.824 150.860 125.475 1.00 131.80 ? 590 GLN F CB     1 
ATOM   34873 C CG     . GLN F 1 325 ? 105.217 151.483 125.322 1.00 130.28 ? 590 GLN F CG     1 
ATOM   34874 C CD     . GLN F 1 325 ? 106.130 150.687 124.400 1.00 128.43 ? 590 GLN F CD     1 
ATOM   34875 O OE1    . GLN F 1 325 ? 106.048 149.465 124.337 1.00 130.03 ? 590 GLN F OE1    1 
ATOM   34876 N NE2    . GLN F 1 325 ? 107.016 151.378 123.697 1.00 126.14 ? 590 GLN F NE2    1 
ATOM   34877 H H      . GLN F 1 325 ? 101.587 149.924 125.197 1.00 134.32 ? 590 GLN F H      1 
ATOM   34878 H HA     . GLN F 1 325 ? 102.420 152.110 124.663 1.00 135.48 ? 590 GLN F HA     1 
ATOM   34879 H HB2    . GLN F 1 325 ? 103.479 151.131 126.341 1.00 133.33 ? 590 GLN F HB2    1 
ATOM   34880 H HB3    . GLN F 1 325 ? 103.930 149.895 125.460 1.00 132.33 ? 590 GLN F HB3    1 
ATOM   34881 H HG2    . GLN F 1 325 ? 105.132 152.383 124.969 1.00 132.01 ? 590 GLN F HG2    1 
ATOM   34882 H HG3    . GLN F 1 325 ? 105.638 151.514 126.197 1.00 131.07 ? 590 GLN F HG3    1 
ATOM   34883 H HE21   . GLN F 1 325 ? 107.060 152.234 123.780 1.00 128.61 ? 590 GLN F HE21   1 
ATOM   34884 H HE22   . GLN F 1 325 ? 107.575 150.966 123.189 1.00 126.65 ? 590 GLN F HE22   1 
ATOM   34885 N N      . SER F 1 326 ? 104.022 150.370 122.486 1.00 143.05 ? 591 SER F N      1 
ATOM   34886 C CA     . SER F 1 326 ? 104.848 150.517 121.292 1.00 139.22 ? 591 SER F CA     1 
ATOM   34887 C C      . SER F 1 326 ? 104.003 150.872 120.081 1.00 142.69 ? 591 SER F C      1 
ATOM   34888 O O      . SER F 1 326 ? 104.287 151.844 119.373 1.00 146.48 ? 591 SER F O      1 
ATOM   34889 C CB     . SER F 1 326 ? 105.615 149.224 121.039 1.00 136.56 ? 591 SER F CB     1 
ATOM   34890 O OG     . SER F 1 326 ? 104.723 148.124 121.033 1.00 139.72 ? 591 SER F OG     1 
ATOM   34891 H H      . SER F 1 326 ? 103.962 149.566 122.789 1.00 139.13 ? 591 SER F H      1 
ATOM   34892 H HA     . SER F 1 326 ? 105.493 151.229 121.431 1.00 137.94 ? 591 SER F HA     1 
ATOM   34893 H HB2    . SER F 1 326 ? 106.058 149.278 120.176 1.00 136.75 ? 591 SER F HB2    1 
ATOM   34894 H HB3    . SER F 1 326 ? 106.269 149.097 121.744 1.00 136.18 ? 591 SER F HB3    1 
ATOM   34895 H HG     . SER F 1 326 ? 105.153 147.403 120.979 1.00 139.30 ? 591 SER F HG     1 
ATOM   34896 N N      . ILE F 1 327 ? 102.949 150.095 119.834 1.00 143.59 ? 592 ILE F N      1 
ATOM   34897 C CA     . ILE F 1 327 ? 102.164 150.267 118.622 1.00 150.11 ? 592 ILE F CA     1 
ATOM   34898 C C      . ILE F 1 327 ? 101.395 151.584 118.625 1.00 153.59 ? 592 ILE F C      1 
ATOM   34899 O O      . ILE F 1 327 ? 100.939 152.031 117.565 1.00 154.27 ? 592 ILE F O      1 
ATOM   34900 C CB     . ILE F 1 327 ? 101.266 149.034 118.398 1.00 148.75 ? 592 ILE F CB     1 
ATOM   34901 C CG1    . ILE F 1 327 ? 100.225 148.864 119.507 1.00 146.69 ? 592 ILE F CG1    1 
ATOM   34902 C CG2    . ILE F 1 327 ? 102.128 147.787 118.263 1.00 142.43 ? 592 ILE F CG2    1 
ATOM   34903 C CD1    . ILE F 1 327 ? 99.148  147.832 119.154 1.00 140.80 ? 592 ILE F CD1    1 
ATOM   34904 H H      . ILE F 1 327 ? 102.738 149.406 120.303 1.00 142.74 ? 592 ILE F H      1 
ATOM   34905 H HA     . ILE F 1 327 ? 102.780 150.306 117.872 1.00 148.34 ? 592 ILE F HA     1 
ATOM   34906 H HB     . ILE F 1 327 ? 100.789 149.161 117.561 1.00 149.33 ? 592 ILE F HB     1 
ATOM   34907 H HG12   . ILE F 1 327 ? 100.672 148.563 120.316 1.00 143.63 ? 592 ILE F HG12   1 
ATOM   34908 H HG13   . ILE F 1 327 ? 99.782  149.712 119.670 1.00 145.43 ? 592 ILE F HG13   1 
ATOM   34909 H HG21   . ILE F 1 327 ? 102.846 147.972 117.635 1.00 143.99 ? 592 ILE F HG21   1 
ATOM   34910 H HG22   . ILE F 1 327 ? 102.500 147.558 119.130 1.00 142.06 ? 592 ILE F HG22   1 
ATOM   34911 H HG23   . ILE F 1 327 ? 101.582 147.056 117.930 1.00 142.21 ? 592 ILE F HG23   1 
ATOM   34912 H HD11   . ILE F 1 327 ? 99.569  146.965 119.030 1.00 138.31 ? 592 ILE F HD11   1 
ATOM   34913 H HD12   . ILE F 1 327 ? 98.502  147.783 119.877 1.00 139.20 ? 592 ILE F HD12   1 
ATOM   34914 H HD13   . ILE F 1 327 ? 98.707  148.102 118.332 1.00 142.51 ? 592 ILE F HD13   1 
ATOM   34915 N N      . GLN F 1 328 ? 101.248 152.228 119.784 1.00 152.86 ? 593 GLN F N      1 
ATOM   34916 C CA     . GLN F 1 328 ? 100.851 153.634 119.806 1.00 154.14 ? 593 GLN F CA     1 
ATOM   34917 C C      . GLN F 1 328 ? 101.576 154.439 118.729 1.00 153.85 ? 593 GLN F C      1 
ATOM   34918 O O      . GLN F 1 328 ? 100.953 155.189 117.969 1.00 152.48 ? 593 GLN F O      1 
ATOM   34919 C CB     . GLN F 1 328 ? 101.147 154.236 121.186 1.00 156.25 ? 593 GLN F CB     1 
ATOM   34920 C CG     . GLN F 1 328 ? 100.458 153.547 122.363 1.00 151.44 ? 593 GLN F CG     1 
ATOM   34921 C CD     . GLN F 1 328 ? 100.478 154.387 123.632 1.00 154.04 ? 593 GLN F CD     1 
ATOM   34922 O OE1    . GLN F 1 328 ? 101.012 155.496 123.649 1.00 158.77 ? 593 GLN F OE1    1 
ATOM   34923 N NE2    . GLN F 1 328 ? 99.905  153.853 124.706 1.00 147.87 ? 593 GLN F NE2    1 
ATOM   34924 H H      . GLN F 1 328 ? 101.450 151.901 120.554 1.00 148.51 ? 593 GLN F H      1 
ATOM   34925 H HA     . GLN F 1 328 ? 99.896  153.701 119.644 1.00 152.49 ? 593 GLN F HA     1 
ATOM   34926 H HB2    . GLN F 1 328 ? 102.105 154.197 121.340 1.00 153.10 ? 593 GLN F HB2    1 
ATOM   34927 H HB3    . GLN F 1 328 ? 100.861 155.165 121.181 1.00 155.84 ? 593 GLN F HB3    1 
ATOM   34928 H HG2    . GLN F 1 328 ? 99.533  153.372 122.135 1.00 149.01 ? 593 GLN F HG2    1 
ATOM   34929 H HG3    . GLN F 1 328 ? 100.921 152.718 122.554 1.00 146.91 ? 593 GLN F HG3    1 
ATOM   34930 H HE21   . GLN F 1 328 ? 99.550  153.071 124.663 1.00 145.67 ? 593 GLN F HE21   1 
ATOM   34931 H HE22   . GLN F 1 328 ? 99.911  154.284 125.452 1.00 148.78 ? 593 GLN F HE22   1 
ATOM   34932 N N      . SER F 1 329 ? 102.895 154.266 118.628 1.00 152.40 ? 594 SER F N      1 
ATOM   34933 C CA     . SER F 1 329 ? 103.691 155.027 117.670 1.00 145.65 ? 594 SER F CA     1 
ATOM   34934 C C      . SER F 1 329 ? 103.267 154.791 116.227 1.00 146.85 ? 594 SER F C      1 
ATOM   34935 O O      . SER F 1 329 ? 103.528 155.646 115.373 1.00 143.15 ? 594 SER F O      1 
ATOM   34936 C CB     . SER F 1 329 ? 105.170 154.680 117.832 1.00 133.18 ? 594 SER F CB     1 
ATOM   34937 O OG     . SER F 1 329 ? 105.411 153.341 117.451 1.00 129.32 ? 594 SER F OG     1 
ATOM   34938 H H      . SER F 1 329 ? 103.352 153.726 119.118 1.00 149.04 ? 594 SER F H      1 
ATOM   34939 H HA     . SER F 1 329 ? 103.588 155.975 117.858 1.00 146.25 ? 594 SER F HA     1 
ATOM   34940 H HB2    . SER F 1 329 ? 105.697 155.269 117.267 1.00 134.89 ? 594 SER F HB2    1 
ATOM   34941 H HB3    . SER F 1 329 ? 105.424 154.796 118.762 1.00 137.40 ? 594 SER F HB3    1 
ATOM   34942 H HG     . SER F 1 329 ? 105.142 152.819 118.053 1.00 138.44 ? 594 SER F HG     1 
ATOM   34943 N N      . ARG F 1 330 ? 102.620 153.661 115.933 1.00 150.59 ? 595 ARG F N      1 
ATOM   34944 C CA     . ARG F 1 330 ? 102.013 153.475 114.616 1.00 157.61 ? 595 ARG F CA     1 
ATOM   34945 C C      . ARG F 1 330 ? 100.662 154.177 114.483 1.00 156.21 ? 595 ARG F C      1 
ATOM   34946 O O      . ARG F 1 330 ? 100.376 154.761 113.431 1.00 159.25 ? 595 ARG F O      1 
ATOM   34947 C CB     . ARG F 1 330 ? 101.868 151.982 114.302 1.00 158.43 ? 595 ARG F CB     1 
ATOM   34948 C CG     . ARG F 1 330 ? 103.195 151.231 114.173 1.00 154.72 ? 595 ARG F CG     1 
ATOM   34949 C CD     . ARG F 1 330 ? 102.997 149.804 113.633 1.00 162.74 ? 595 ARG F CD     1 
ATOM   34950 N NE     . ARG F 1 330 ? 102.557 149.786 112.240 1.00 167.03 ? 595 ARG F NE     1 
ATOM   34951 C CZ     . ARG F 1 330 ? 102.516 148.706 111.466 1.00 161.82 ? 595 ARG F CZ     1 
ATOM   34952 N NH1    . ARG F 1 330 ? 102.779 147.498 111.937 1.00 158.43 ? 595 ARG F NH1    1 
ATOM   34953 N NH2    . ARG F 1 330 ? 102.148 148.835 110.194 1.00 158.38 ? 595 ARG F NH2    1 
ATOM   34954 H H      . ARG F 1 330 ? 102.514 153.002 116.475 1.00 150.37 ? 595 ARG F H      1 
ATOM   34955 H HA     . ARG F 1 330 ? 102.604 153.855 113.945 1.00 155.43 ? 595 ARG F HA     1 
ATOM   34956 H HB2    . ARG F 1 330 ? 101.358 151.562 115.014 1.00 156.45 ? 595 ARG F HB2    1 
ATOM   34957 H HB3    . ARG F 1 330 ? 101.393 151.887 113.460 1.00 160.43 ? 595 ARG F HB3    1 
ATOM   34958 H HG2    . ARG F 1 330 ? 103.772 151.711 113.556 1.00 156.14 ? 595 ARG F HG2    1 
ATOM   34959 H HG3    . ARG F 1 330 ? 103.615 151.173 115.046 1.00 151.62 ? 595 ARG F HG3    1 
ATOM   34960 H HD2    . ARG F 1 330 ? 103.843 149.329 113.688 1.00 162.44 ? 595 ARG F HD2    1 
ATOM   34961 H HD3    . ARG F 1 330 ? 102.328 149.350 114.172 1.00 160.96 ? 595 ARG F HD3    1 
ATOM   34962 H HE     . ARG F 1 330 ? 102.388 150.544 111.869 1.00 164.54 ? 595 ARG F HE     1 
ATOM   34963 H HH11   . ARG F 1 330 ? 102.801 146.829 111.394 1.00 157.10 ? 595 ARG F HH11   1 
ATOM   34964 H HH12   . ARG F 1 330 ? 103.030 147.392 112.752 1.00 159.36 ? 595 ARG F HH12   1 
ATOM   34965 H HH21   . ARG F 1 330 ? 102.043 149.636 109.895 1.00 159.94 ? 595 ARG F HH21   1 
ATOM   34966 H HH22   . ARG F 1 330 ? 102.289 148.227 109.624 1.00 157.85 ? 595 ARG F HH22   1 
ATOM   34967 N N      . ILE F 1 331 ? 99.814  154.143 115.514 1.00 149.55 ? 596 ILE F N      1 
ATOM   34968 C CA     . ILE F 1 331 ? 98.495  154.765 115.384 1.00 148.86 ? 596 ILE F CA     1 
ATOM   34969 C C      . ILE F 1 331 ? 98.641  156.249 115.091 1.00 153.92 ? 596 ILE F C      1 
ATOM   34970 O O      . ILE F 1 331 ? 97.884  156.823 114.299 1.00 155.73 ? 596 ILE F O      1 
ATOM   34971 C CB     . ILE F 1 331 ? 97.651  154.561 116.654 1.00 148.31 ? 596 ILE F CB     1 
ATOM   34972 C CG1    . ILE F 1 331 ? 97.685  153.110 117.140 1.00 150.66 ? 596 ILE F CG1    1 
ATOM   34973 C CG2    . ILE F 1 331 ? 96.210  155.013 116.391 1.00 142.90 ? 596 ILE F CG2    1 
ATOM   34974 C CD1    . ILE F 1 331 ? 97.233  152.091 116.121 1.00 149.92 ? 596 ILE F CD1    1 
ATOM   34975 H H      . ILE F 1 331 ? 99.981  153.782 116.277 1.00 150.87 ? 596 ILE F H      1 
ATOM   34976 H HA     . ILE F 1 331 ? 98.024  154.356 114.640 1.00 149.83 ? 596 ILE F HA     1 
ATOM   34977 H HB     . ILE F 1 331 ? 98.020  155.124 117.354 1.00 150.59 ? 596 ILE F HB     1 
ATOM   34978 H HG12   . ILE F 1 331 ? 98.590  152.887 117.411 1.00 150.82 ? 596 ILE F HG12   1 
ATOM   34979 H HG13   . ILE F 1 331 ? 97.094  153.038 117.906 1.00 149.56 ? 596 ILE F HG13   1 
ATOM   34980 H HG21   . ILE F 1 331 ? 95.664  154.799 117.164 1.00 146.61 ? 596 ILE F HG21   1 
ATOM   34981 H HG22   . ILE F 1 331 ? 96.202  155.973 116.240 1.00 144.37 ? 596 ILE F HG22   1 
ATOM   34982 H HG23   . ILE F 1 331 ? 95.870  154.554 115.606 1.00 145.82 ? 596 ILE F HG23   1 
ATOM   34983 H HD11   . ILE F 1 331 ? 97.776  152.169 115.321 1.00 150.73 ? 596 ILE F HD11   1 
ATOM   34984 H HD12   . ILE F 1 331 ? 96.298  152.249 115.910 1.00 150.22 ? 596 ILE F HD12   1 
ATOM   34985 H HD13   . ILE F 1 331 ? 97.339  151.206 116.506 1.00 150.45 ? 596 ILE F HD13   1 
ATOM   34986 N N      . VAL F 1 332 ? 99.620  156.885 115.722 1.00 155.97 ? 597 VAL F N      1 
ATOM   34987 C CA     . VAL F 1 332 ? 99.987  158.271 115.469 1.00 152.63 ? 597 VAL F CA     1 
ATOM   34988 C C      . VAL F 1 332 ? 100.037 158.588 113.985 1.00 151.78 ? 597 VAL F C      1 
ATOM   34989 O O      . VAL F 1 332 ? 99.388  159.530 113.518 1.00 150.86 ? 597 VAL F O      1 
ATOM   34990 C CB     . VAL F 1 332 ? 101.349 158.554 116.126 1.00 150.57 ? 597 VAL F CB     1 
ATOM   34991 C CG1    . VAL F 1 332 ? 102.014 159.785 115.530 1.00 146.24 ? 597 VAL F CG1    1 
ATOM   34992 C CG2    . VAL F 1 332 ? 101.169 158.711 117.623 1.00 151.89 ? 597 VAL F CG2    1 
ATOM   34993 H H      . VAL F 1 332 ? 100.133 156.500 116.296 1.00 153.19 ? 597 VAL F H      1 
ATOM   34994 H HA     . VAL F 1 332 ? 99.327  158.855 115.877 1.00 151.50 ? 597 VAL F HA     1 
ATOM   34995 H HB     . VAL F 1 332 ? 101.932 157.792 115.973 1.00 150.10 ? 597 VAL F HB     1 
ATOM   34996 H HG11   . VAL F 1 332 ? 102.310 159.593 114.626 1.00 145.25 ? 597 VAL F HG11   1 
ATOM   34997 H HG12   . VAL F 1 332 ? 102.786 160.004 116.078 1.00 148.00 ? 597 VAL F HG12   1 
ATOM   34998 H HG13   . VAL F 1 332 ? 101.388 160.526 115.537 1.00 148.15 ? 597 VAL F HG13   1 
ATOM   34999 H HG21   . VAL F 1 332 ? 100.712 157.927 117.970 1.00 152.09 ? 597 VAL F HG21   1 
ATOM   35000 H HG22   . VAL F 1 332 ? 100.638 159.505 117.793 1.00 151.55 ? 597 VAL F HG22   1 
ATOM   35001 H HG23   . VAL F 1 332 ? 102.042 158.799 118.040 1.00 151.25 ? 597 VAL F HG23   1 
ATOM   35002 N N      . GLU F 1 333 ? 100.798 157.804 113.232 1.00 150.76 ? 598 GLU F N      1 
ATOM   35003 C CA     . GLU F 1 333 ? 101.013 158.129 111.829 1.00 151.84 ? 598 GLU F CA     1 
ATOM   35004 C C      . GLU F 1 333 ? 99.817  157.806 110.938 1.00 157.49 ? 598 GLU F C      1 
ATOM   35005 O O      . GLU F 1 333 ? 99.632  158.471 109.913 1.00 159.80 ? 598 GLU F O      1 
ATOM   35006 C CB     . GLU F 1 333 ? 102.265 157.416 111.333 1.00 150.15 ? 598 GLU F CB     1 
ATOM   35007 C CG     . GLU F 1 333 ? 102.261 155.928 111.570 1.00 152.56 ? 598 GLU F CG     1 
ATOM   35008 C CD     . GLU F 1 333 ? 103.419 155.249 110.885 1.00 162.78 ? 598 GLU F CD     1 
ATOM   35009 O OE1    . GLU F 1 333 ? 104.544 155.312 111.423 1.00 172.31 ? 598 GLU F OE1    1 
ATOM   35010 O OE2    . GLU F 1 333 ? 103.211 154.662 109.804 1.00 165.36 ? 598 GLU F OE2    1 
ATOM   35011 H H      . GLU F 1 333 ? 101.195 157.093 113.509 1.00 151.92 ? 598 GLU F H      1 
ATOM   35012 H HA     . GLU F 1 333 ? 101.172 159.082 111.759 1.00 151.96 ? 598 GLU F HA     1 
ATOM   35013 H HB2    . GLU F 1 333 ? 102.351 157.566 110.377 1.00 154.10 ? 598 GLU F HB2    1 
ATOM   35014 H HB3    . GLU F 1 333 ? 103.036 157.790 111.791 1.00 151.88 ? 598 GLU F HB3    1 
ATOM   35015 H HG2    . GLU F 1 333 ? 102.345 155.760 112.522 1.00 154.09 ? 598 GLU F HG2    1 
ATOM   35016 H HG3    . GLU F 1 333 ? 101.436 155.547 111.229 1.00 154.46 ? 598 GLU F HG3    1 
ATOM   35017 N N      . TRP F 1 334 ? 98.984  156.825 111.293 1.00 160.15 ? 599 TRP F N      1 
ATOM   35018 C CA     . TRP F 1 334 ? 97.727  156.671 110.560 1.00 161.56 ? 599 TRP F CA     1 
ATOM   35019 C C      . TRP F 1 334 ? 96.770  157.817 110.849 1.00 159.56 ? 599 TRP F C      1 
ATOM   35020 O O      . TRP F 1 334 ? 96.074  158.292 109.946 1.00 161.16 ? 599 TRP F O      1 
ATOM   35021 C CB     . TRP F 1 334 ? 97.058  155.333 110.873 1.00 163.61 ? 599 TRP F CB     1 
ATOM   35022 C CG     . TRP F 1 334 ? 97.687  154.197 110.145 1.00 166.13 ? 599 TRP F CG     1 
ATOM   35023 C CD1    . TRP F 1 334 ? 98.641  153.353 110.619 1.00 168.52 ? 599 TRP F CD1    1 
ATOM   35024 C CD2    . TRP F 1 334 ? 97.435  153.801 108.790 1.00 170.23 ? 599 TRP F CD2    1 
ATOM   35025 N NE1    . TRP F 1 334 ? 98.987  152.438 109.654 1.00 172.29 ? 599 TRP F NE1    1 
ATOM   35026 C CE2    . TRP F 1 334 ? 98.269  152.700 108.517 1.00 174.04 ? 599 TRP F CE2    1 
ATOM   35027 C CE3    . TRP F 1 334 ? 96.597  154.280 107.778 1.00 170.98 ? 599 TRP F CE3    1 
ATOM   35028 C CZ2    . TRP F 1 334 ? 98.277  152.054 107.278 1.00 173.99 ? 599 TRP F CZ2    1 
ATOM   35029 C CZ3    . TRP F 1 334 ? 96.600  153.633 106.547 1.00 172.87 ? 599 TRP F CZ3    1 
ATOM   35030 C CH2    . TRP F 1 334 ? 97.440  152.537 106.307 1.00 171.35 ? 599 TRP F CH2    1 
ATOM   35031 H H      . TRP F 1 334 ? 99.076  156.318 111.983 1.00 158.82 ? 599 TRP F H      1 
ATOM   35032 H HA     . TRP F 1 334 ? 97.919  156.684 109.609 1.00 161.76 ? 599 TRP F HA     1 
ATOM   35033 H HB2    . TRP F 1 334 ? 97.128  155.158 111.826 1.00 161.39 ? 599 TRP F HB2    1 
ATOM   35034 H HB3    . TRP F 1 334 ? 96.124  155.378 110.613 1.00 163.13 ? 599 TRP F HB3    1 
ATOM   35035 H HD1    . TRP F 1 334 ? 98.996  153.381 111.479 1.00 165.62 ? 599 TRP F HD1    1 
ATOM   35036 H HE1    . TRP F 1 334 ? 99.577  151.818 109.742 1.00 170.38 ? 599 TRP F HE1    1 
ATOM   35037 H HE3    . TRP F 1 334 ? 96.029  155.002 107.932 1.00 168.82 ? 599 TRP F HE3    1 
ATOM   35038 H HZ2    . TRP F 1 334 ? 98.836  151.327 107.115 1.00 169.62 ? 599 TRP F HZ2    1 
ATOM   35039 H HZ3    . TRP F 1 334 ? 96.043  153.939 105.866 1.00 170.60 ? 599 TRP F HZ3    1 
ATOM   35040 H HH2    . TRP F 1 334 ? 97.424  152.124 105.472 1.00 167.34 ? 599 TRP F HH2    1 
ATOM   35041 N N      . LYS F 1 335 ? 96.726  158.284 112.093 1.00 157.96 ? 600 LYS F N      1 
ATOM   35042 C CA     . LYS F 1 335 ? 95.941  159.477 112.383 1.00 160.40 ? 600 LYS F CA     1 
ATOM   35043 C C      . LYS F 1 335 ? 96.488  160.668 111.612 1.00 162.58 ? 600 LYS F C      1 
ATOM   35044 O O      . LYS F 1 335 ? 95.727  161.432 111.009 1.00 164.14 ? 600 LYS F O      1 
ATOM   35045 C CB     . LYS F 1 335 ? 95.945  159.750 113.888 1.00 161.16 ? 600 LYS F CB     1 
ATOM   35046 C CG     . LYS F 1 335 ? 94.981  158.874 114.690 1.00 153.85 ? 600 LYS F CG     1 
ATOM   35047 C CD     . LYS F 1 335 ? 94.847  159.373 116.127 1.00 150.80 ? 600 LYS F CD     1 
ATOM   35048 C CE     . LYS F 1 335 ? 93.749  158.643 116.879 1.00 146.28 ? 600 LYS F CE     1 
ATOM   35049 N NZ     . LYS F 1 335 ? 93.307  159.352 118.109 1.00 151.04 ? 600 LYS F NZ     1 
ATOM   35050 H H      . LYS F 1 335 ? 97.174  157.970 112.757 1.00 157.51 ? 600 LYS F H      1 
ATOM   35051 H HA     . LYS F 1 335 ? 95.022  159.332 112.105 1.00 158.45 ? 600 LYS F HA     1 
ATOM   35052 H HB2    . LYS F 1 335 ? 96.840  159.597 114.233 1.00 158.08 ? 600 LYS F HB2    1 
ATOM   35053 H HB3    . LYS F 1 335 ? 95.692  160.676 114.037 1.00 159.87 ? 600 LYS F HB3    1 
ATOM   35054 H HG2    . LYS F 1 335 ? 94.103  158.900 114.275 1.00 153.14 ? 600 LYS F HG2    1 
ATOM   35055 H HG3    . LYS F 1 335 ? 95.315  157.962 114.711 1.00 152.13 ? 600 LYS F HG3    1 
ATOM   35056 H HD2    . LYS F 1 335 ? 95.685  159.226 116.596 1.00 151.08 ? 600 LYS F HD2    1 
ATOM   35057 H HD3    . LYS F 1 335 ? 94.630  160.319 116.117 1.00 152.29 ? 600 LYS F HD3    1 
ATOM   35058 H HE2    . LYS F 1 335 ? 92.977  158.586 116.298 1.00 146.58 ? 600 LYS F HE2    1 
ATOM   35059 H HE3    . LYS F 1 335 ? 94.057  157.755 117.126 1.00 146.25 ? 600 LYS F HE3    1 
ATOM   35060 H HZ1    . LYS F 1 335 ? 92.806  158.809 118.609 1.00 147.26 ? 600 LYS F HZ1    1 
ATOM   35061 H HZ2    . LYS F 1 335 ? 92.826  160.069 117.891 1.00 149.26 ? 600 LYS F HZ2    1 
ATOM   35062 H HZ3    . LYS F 1 335 ? 94.016  159.610 118.583 1.00 149.54 ? 600 LYS F HZ3    1 
ATOM   35063 N N      . GLU F 1 336 ? 97.813  160.824 111.601 1.00 161.15 ? 601 GLU F N      1 
ATOM   35064 C CA     . GLU F 1 336 ? 98.433  161.895 110.830 1.00 157.60 ? 601 GLU F CA     1 
ATOM   35065 C C      . GLU F 1 336 ? 98.000  161.847 109.374 1.00 162.28 ? 601 GLU F C      1 
ATOM   35066 O O      . GLU F 1 336 ? 97.683  162.881 108.777 1.00 161.44 ? 601 GLU F O      1 
ATOM   35067 C CB     . GLU F 1 336 ? 99.949  161.769 110.916 1.00 149.58 ? 601 GLU F CB     1 
ATOM   35068 C CG     . GLU F 1 336 ? 100.521 162.162 112.252 1.00 147.37 ? 601 GLU F CG     1 
ATOM   35069 C CD     . GLU F 1 336 ? 101.936 161.663 112.432 1.00 148.91 ? 601 GLU F CD     1 
ATOM   35070 O OE1    . GLU F 1 336 ? 102.462 161.016 111.503 1.00 146.88 ? 601 GLU F OE1    1 
ATOM   35071 O OE2    . GLU F 1 336 ? 102.523 161.914 113.503 1.00 156.09 ? 601 GLU F OE2    1 
ATOM   35072 H H      . GLU F 1 336 ? 98.366  160.335 112.044 1.00 157.51 ? 601 GLU F H      1 
ATOM   35073 H HA     . GLU F 1 336 ? 98.173  162.754 111.202 1.00 156.93 ? 601 GLU F HA     1 
ATOM   35074 H HB2    . GLU F 1 336 ? 100.192 160.845 110.742 1.00 152.71 ? 601 GLU F HB2    1 
ATOM   35075 H HB3    . GLU F 1 336 ? 100.346 162.344 110.243 1.00 151.14 ? 601 GLU F HB3    1 
ATOM   35076 H HG2    . GLU F 1 336 ? 100.533 163.131 112.316 1.00 149.55 ? 601 GLU F HG2    1 
ATOM   35077 H HG3    . GLU F 1 336 ? 99.973  161.790 112.961 1.00 151.24 ? 601 GLU F HG3    1 
ATOM   35078 N N      . ARG F 1 337 ? 97.982  160.651 108.785 1.00 166.40 ? 602 ARG F N      1 
ATOM   35079 C CA     . ARG F 1 337 ? 97.365  160.473 107.475 1.00 170.93 ? 602 ARG F CA     1 
ATOM   35080 C C      . ARG F 1 337 ? 95.899  160.888 107.497 1.00 170.14 ? 602 ARG F C      1 
ATOM   35081 O O      . ARG F 1 337 ? 95.483  161.816 106.793 1.00 167.21 ? 602 ARG F O      1 
ATOM   35082 C CB     . ARG F 1 337 ? 97.490  159.018 107.023 1.00 172.53 ? 602 ARG F CB     1 
ATOM   35083 C CG     . ARG F 1 337 ? 98.750  158.705 106.232 1.00 172.02 ? 602 ARG F CG     1 
ATOM   35084 C CD     . ARG F 1 337 ? 98.534  157.492 105.332 1.00 175.00 ? 602 ARG F CD     1 
ATOM   35085 N NE     . ARG F 1 337 ? 97.510  157.771 104.328 1.00 177.92 ? 602 ARG F NE     1 
ATOM   35086 C CZ     . ARG F 1 337 ? 96.970  156.871 103.517 1.00 171.19 ? 602 ARG F CZ     1 
ATOM   35087 N NH1    . ARG F 1 337 ? 97.395  155.618 103.489 1.00 168.49 ? 602 ARG F NH1    1 
ATOM   35088 N NH2    . ARG F 1 337 ? 95.960  157.232 102.729 1.00 162.03 ? 602 ARG F NH2    1 
ATOM   35089 H H      . ARG F 1 337 ? 98.312  159.932 109.127 1.00 163.25 ? 602 ARG F H      1 
ATOM   35090 H HA     . ARG F 1 337 ? 97.824  161.029 106.826 1.00 169.14 ? 602 ARG F HA     1 
ATOM   35091 H HB2    . ARG F 1 337 ? 97.485  158.447 107.809 1.00 168.10 ? 602 ARG F HB2    1 
ATOM   35092 H HB3    . ARG F 1 337 ? 96.724  158.805 106.466 1.00 171.60 ? 602 ARG F HB3    1 
ATOM   35093 H HG2    . ARG F 1 337 ? 98.980  159.465 105.673 1.00 171.68 ? 602 ARG F HG2    1 
ATOM   35094 H HG3    . ARG F 1 337 ? 99.475  158.508 106.848 1.00 169.25 ? 602 ARG F HG3    1 
ATOM   35095 H HD2    . ARG F 1 337 ? 99.364  157.277 104.877 1.00 174.26 ? 602 ARG F HD2    1 
ATOM   35096 H HD3    . ARG F 1 337 ? 98.240  156.739 105.872 1.00 172.65 ? 602 ARG F HD3    1 
ATOM   35097 H HE     . ARG F 1 337 ? 97.222  158.581 104.270 1.00 175.41 ? 602 ARG F HE     1 
ATOM   35098 H HH11   . ARG F 1 337 ? 97.048  155.064 102.930 1.00 168.16 ? 602 ARG F HH11   1 
ATOM   35099 H HH12   . ARG F 1 337 ? 98.061  155.375 103.976 1.00 169.20 ? 602 ARG F HH12   1 
ATOM   35100 H HH21   . ARG F 1 337 ? 95.690  158.050 102.734 1.00 163.78 ? 602 ARG F HH21   1 
ATOM   35101 H HH22   . ARG F 1 337 ? 95.642  156.682 102.150 1.00 163.20 ? 602 ARG F HH22   1 
ATOM   35102 N N      . LEU F 1 338 ? 95.097  160.187 108.297 1.00 170.32 ? 603 LEU F N      1 
ATOM   35103 C CA     . LEU F 1 338 ? 93.648  160.328 108.231 1.00 169.18 ? 603 LEU F CA     1 
ATOM   35104 C C      . LEU F 1 338 ? 93.222  161.769 108.438 1.00 167.57 ? 603 LEU F C      1 
ATOM   35105 O O      . LEU F 1 338 ? 92.432  162.318 107.663 1.00 167.05 ? 603 LEU F O      1 
ATOM   35106 C CB     . LEU F 1 338 ? 93.013  159.448 109.304 1.00 170.16 ? 603 LEU F CB     1 
ATOM   35107 C CG     . LEU F 1 338 ? 92.765  157.999 108.910 1.00 170.55 ? 603 LEU F CG     1 
ATOM   35108 C CD1    . LEU F 1 338 ? 92.598  157.150 110.160 1.00 164.91 ? 603 LEU F CD1    1 
ATOM   35109 C CD2    . LEU F 1 338 ? 91.534  157.910 108.026 1.00 171.13 ? 603 LEU F CD2    1 
ATOM   35110 H H      . LEU F 1 338 ? 95.371  159.595 108.860 1.00 167.62 ? 603 LEU F H      1 
ATOM   35111 H HA     . LEU F 1 338 ? 93.332  160.035 107.361 1.00 168.67 ? 603 LEU F HA     1 
ATOM   35112 H HB2    . LEU F 1 338 ? 93.597  159.447 110.080 1.00 166.70 ? 603 LEU F HB2    1 
ATOM   35113 H HB3    . LEU F 1 338 ? 92.157  159.835 109.548 1.00 166.24 ? 603 LEU F HB3    1 
ATOM   35114 H HG     . LEU F 1 338 ? 93.530  157.668 108.411 1.00 169.06 ? 603 LEU F HG     1 
ATOM   35115 H HD11   . LEU F 1 338 ? 93.407  157.219 110.695 1.00 162.32 ? 603 LEU F HD11   1 
ATOM   35116 H HD12   . LEU F 1 338 ? 91.838  157.477 110.667 1.00 161.03 ? 603 LEU F HD12   1 
ATOM   35117 H HD13   . LEU F 1 338 ? 92.453  156.227 109.898 1.00 162.99 ? 603 LEU F HD13   1 
ATOM   35118 H HD21   . LEU F 1 338 ? 91.687  158.422 107.215 1.00 170.52 ? 603 LEU F HD21   1 
ATOM   35119 H HD22   . LEU F 1 338 ? 90.775  158.274 108.510 1.00 169.05 ? 603 LEU F HD22   1 
ATOM   35120 H HD23   . LEU F 1 338 ? 91.371  156.979 107.808 1.00 171.82 ? 603 LEU F HD23   1 
ATOM   35121 N N      . ASP F 1 339 ? 93.742  162.396 109.483 1.00 169.30 ? 604 ASP F N      1 
ATOM   35122 C CA     . ASP F 1 339 ? 93.102  163.583 110.021 1.00 174.85 ? 604 ASP F CA     1 
ATOM   35123 C C      . ASP F 1 339 ? 93.387  164.817 109.180 1.00 168.81 ? 604 ASP F C      1 
ATOM   35124 O O      . ASP F 1 339 ? 92.588  165.759 109.191 1.00 167.06 ? 604 ASP F O      1 
ATOM   35125 C CB     . ASP F 1 339 ? 93.556  163.785 111.466 1.00 183.89 ? 604 ASP F CB     1 
ATOM   35126 C CG     . ASP F 1 339 ? 93.255  162.575 112.342 1.00 179.86 ? 604 ASP F CG     1 
ATOM   35127 O OD1    . ASP F 1 339 ? 92.501  161.684 111.894 1.00 172.00 ? 604 ASP F OD1    1 
ATOM   35128 O OD2    . ASP F 1 339 ? 93.774  162.511 113.475 1.00 185.12 ? 604 ASP F OD2    1 
ATOM   35129 H H      . ASP F 1 339 ? 94.299  162.023 110.015 1.00 168.98 ? 604 ASP F H      1 
ATOM   35130 H HA     . ASP F 1 339 ? 92.141  163.444 110.026 1.00 171.85 ? 604 ASP F HA     1 
ATOM   35131 H HB2    . ASP F 1 339 ? 94.515  163.936 111.480 1.00 176.64 ? 604 ASP F HB2    1 
ATOM   35132 H HB3    . ASP F 1 339 ? 93.091  164.551 111.840 1.00 180.91 ? 604 ASP F HB3    1 
ATOM   35133 N N      . LYS F 1 340 ? 94.482  164.813 108.428 1.00 161.24 ? 605 LYS F N      1 
ATOM   35134 C CA     . LYS F 1 340 ? 94.656  165.803 107.378 1.00 158.92 ? 605 LYS F CA     1 
ATOM   35135 C C      . LYS F 1 340 ? 93.930  165.389 106.109 1.00 161.14 ? 605 LYS F C      1 
ATOM   35136 O O      . LYS F 1 340 ? 93.398  166.245 105.396 1.00 160.86 ? 605 LYS F O      1 
ATOM   35137 C CB     . LYS F 1 340 ? 96.145  166.015 107.119 1.00 154.59 ? 605 LYS F CB     1 
ATOM   35138 C CG     . LYS F 1 340 ? 96.831  164.835 106.478 1.00 154.80 ? 605 LYS F CG     1 
ATOM   35139 C CD     . LYS F 1 340 ? 98.331  164.969 106.597 1.00 153.76 ? 605 LYS F CD     1 
ATOM   35140 C CE     . LYS F 1 340 ? 99.026  163.726 106.094 1.00 159.80 ? 605 LYS F CE     1 
ATOM   35141 N NZ     . LYS F 1 340 ? 100.506 163.860 106.151 1.00 163.80 ? 605 LYS F NZ     1 
ATOM   35142 H H      . LYS F 1 340 ? 95.010  164.139 108.371 1.00 163.26 ? 605 LYS F H      1 
ATOM   35143 H HA     . LYS F 1 340 ? 94.281  166.648 107.671 1.00 161.03 ? 605 LYS F HA     1 
ATOM   35144 H HB2    . LYS F 1 340 ? 96.251  166.776 106.525 1.00 156.32 ? 605 LYS F HB2    1 
ATOM   35145 H HB3    . LYS F 1 340 ? 96.586  166.197 107.965 1.00 157.07 ? 605 LYS F HB3    1 
ATOM   35146 H HG2    . LYS F 1 340 ? 96.559  164.019 106.928 1.00 159.29 ? 605 LYS F HG2    1 
ATOM   35147 H HG3    . LYS F 1 340 ? 96.600  164.795 105.535 1.00 156.90 ? 605 LYS F HG3    1 
ATOM   35148 H HD2    . LYS F 1 340 ? 98.630  165.723 106.064 1.00 155.05 ? 605 LYS F HD2    1 
ATOM   35149 H HD3    . LYS F 1 340 ? 98.572  165.099 107.529 1.00 155.78 ? 605 LYS F HD3    1 
ATOM   35150 H HE2    . LYS F 1 340 ? 98.771  162.973 106.649 1.00 161.53 ? 605 LYS F HE2    1 
ATOM   35151 H HE3    . LYS F 1 340 ? 98.768  163.565 105.171 1.00 160.29 ? 605 LYS F HE3    1 
ATOM   35152 H HZ1    . LYS F 1 340 ? 100.891 163.113 105.853 1.00 164.33 ? 605 LYS F HZ1    1 
ATOM   35153 H HZ2    . LYS F 1 340 ? 100.771 164.543 105.644 1.00 162.80 ? 605 LYS F HZ2    1 
ATOM   35154 H HZ3    . LYS F 1 340 ? 100.768 164.003 106.990 1.00 161.79 ? 605 LYS F HZ3    1 
ATOM   35155 N N      . GLU F 1 341 ? 93.883  164.093 105.819 1.00 163.81 ? 606 GLU F N      1 
ATOM   35156 C CA     . GLU F 1 341 ? 93.152  163.632 104.650 1.00 165.78 ? 606 GLU F CA     1 
ATOM   35157 C C      . GLU F 1 341 ? 91.645  163.808 104.816 1.00 161.15 ? 606 GLU F C      1 
ATOM   35158 O O      . GLU F 1 341 ? 90.928  163.870 103.814 1.00 160.19 ? 606 GLU F O      1 
ATOM   35159 C CB     . GLU F 1 341 ? 93.518  162.175 104.364 1.00 172.42 ? 606 GLU F CB     1 
ATOM   35160 C CG     . GLU F 1 341 ? 94.942  162.035 103.828 1.00 174.75 ? 606 GLU F CG     1 
ATOM   35161 C CD     . GLU F 1 341 ? 95.425  160.596 103.752 1.00 177.27 ? 606 GLU F CD     1 
ATOM   35162 O OE1    . GLU F 1 341 ? 94.709  159.748 103.179 1.00 170.61 ? 606 GLU F OE1    1 
ATOM   35163 O OE2    . GLU F 1 341 ? 96.532  160.317 104.260 1.00 182.37 ? 606 GLU F OE2    1 
ATOM   35164 H H      . GLU F 1 341 ? 94.242  163.468 106.290 1.00 165.00 ? 606 GLU F H      1 
ATOM   35165 H HA     . GLU F 1 341 ? 93.426  164.159 103.882 1.00 164.88 ? 606 GLU F HA     1 
ATOM   35166 H HB2    . GLU F 1 341 ? 93.451  161.659 105.184 1.00 169.92 ? 606 GLU F HB2    1 
ATOM   35167 H HB3    . GLU F 1 341 ? 92.910  161.817 103.696 1.00 171.03 ? 606 GLU F HB3    1 
ATOM   35168 H HG2    . GLU F 1 341 ? 94.974  162.405 102.931 1.00 172.65 ? 606 GLU F HG2    1 
ATOM   35169 H HG3    . GLU F 1 341 ? 95.548  162.527 104.406 1.00 169.92 ? 606 GLU F HG3    1 
ATOM   35170 N N      . PHE F 1 342 ? 91.155  163.898 106.052 1.00 158.34 ? 607 PHE F N      1 
ATOM   35171 C CA     . PHE F 1 342 ? 89.723  163.909 106.344 1.00 155.74 ? 607 PHE F CA     1 
ATOM   35172 C C      . PHE F 1 342 ? 89.455  164.849 107.505 1.00 156.11 ? 607 PHE F C      1 
ATOM   35173 O O      . PHE F 1 342 ? 89.957  164.631 108.611 1.00 154.20 ? 607 PHE F O      1 
ATOM   35174 C CB     . PHE F 1 342 ? 89.227  162.498 106.656 1.00 157.33 ? 607 PHE F CB     1 
ATOM   35175 C CG     . PHE F 1 342 ? 89.365  161.565 105.502 1.00 160.42 ? 607 PHE F CG     1 
ATOM   35176 C CD1    . PHE F 1 342 ? 88.355  161.461 104.567 1.00 158.54 ? 607 PHE F CD1    1 
ATOM   35177 C CD2    . PHE F 1 342 ? 90.501  160.797 105.346 1.00 166.01 ? 607 PHE F CD2    1 
ATOM   35178 C CE1    . PHE F 1 342 ? 88.468  160.594 103.505 1.00 164.14 ? 607 PHE F CE1    1 
ATOM   35179 C CE2    . PHE F 1 342 ? 90.625  159.934 104.279 1.00 167.58 ? 607 PHE F CE2    1 
ATOM   35180 C CZ     . PHE F 1 342 ? 89.612  159.842 103.350 1.00 166.89 ? 607 PHE F CZ     1 
ATOM   35181 H H      . PHE F 1 342 ? 91.638  163.762 106.748 1.00 161.60 ? 607 PHE F H      1 
ATOM   35182 H HA     . PHE F 1 342 ? 89.236  164.235 105.569 1.00 157.38 ? 607 PHE F HA     1 
ATOM   35183 H HB2    . PHE F 1 342 ? 89.742  162.139 107.397 1.00 160.03 ? 607 PHE F HB2    1 
ATOM   35184 H HB3    . PHE F 1 342 ? 88.287  162.540 106.899 1.00 156.72 ? 607 PHE F HB3    1 
ATOM   35185 H HD1    . PHE F 1 342 ? 87.575  161.959 104.674 1.00 158.18 ? 607 PHE F HD1    1 
ATOM   35186 H HD2    . PHE F 1 342 ? 91.184  160.850 105.978 1.00 165.53 ? 607 PHE F HD2    1 
ATOM   35187 H HE1    . PHE F 1 342 ? 87.790  160.548 102.867 1.00 164.83 ? 607 PHE F HE1    1 
ATOM   35188 H HE2    . PHE F 1 342 ? 91.408  159.443 104.164 1.00 166.53 ? 607 PHE F HE2    1 
ATOM   35189 H HZ     . PHE F 1 342 ? 89.703  159.278 102.615 1.00 165.08 ? 607 PHE F HZ     1 
ATOM   35190 N N      . SER F 1 343 ? 88.671  165.893 107.248 1.00 161.09 ? 608 SER F N      1 
ATOM   35191 C CA     . SER F 1 343 ? 88.171  166.760 108.302 1.00 164.68 ? 608 SER F CA     1 
ATOM   35192 C C      . SER F 1 343 ? 87.020  166.107 109.058 1.00 169.71 ? 608 SER F C      1 
ATOM   35193 O O      . SER F 1 343 ? 86.419  165.122 108.620 1.00 169.04 ? 608 SER F O      1 
ATOM   35194 C CB     . SER F 1 343 ? 87.683  168.085 107.726 1.00 163.60 ? 608 SER F CB     1 
ATOM   35195 O OG     . SER F 1 343 ? 86.517  167.878 106.945 1.00 167.13 ? 608 SER F OG     1 
ATOM   35196 H H      . SER F 1 343 ? 88.332  166.056 106.474 1.00 160.64 ? 608 SER F H      1 
ATOM   35197 H HA     . SER F 1 343 ? 88.886  166.945 108.933 1.00 162.57 ? 608 SER F HA     1 
ATOM   35198 H HB2    . SER F 1 343 ? 87.472  168.690 108.455 1.00 161.84 ? 608 SER F HB2    1 
ATOM   35199 H HB3    . SER F 1 343 ? 88.378  168.465 107.165 1.00 162.27 ? 608 SER F HB3    1 
ATOM   35200 H HG     . SER F 1 343 ? 86.068  168.587 106.901 1.00 165.73 ? 608 SER F HG     1 
ATOM   35201 N N      . LEU F 1 344 ? 86.706  166.694 110.213 1.00 174.01 ? 609 LEU F N      1 
ATOM   35202 C CA     . LEU F 1 344 ? 85.447  166.396 110.884 1.00 177.81 ? 609 LEU F CA     1 
ATOM   35203 C C      . LEU F 1 344 ? 84.264  166.659 109.964 1.00 179.22 ? 609 LEU F C      1 
ATOM   35204 O O      . LEU F 1 344 ? 83.362  165.824 109.835 1.00 180.66 ? 609 LEU F O      1 
ATOM   35205 C CB     . LEU F 1 344 ? 85.333  167.234 112.157 1.00 181.57 ? 609 LEU F CB     1 
ATOM   35206 C CG     . LEU F 1 344 ? 83.977  167.203 112.862 1.00 186.31 ? 609 LEU F CG     1 
ATOM   35207 C CD1    . LEU F 1 344 ? 83.654  165.797 113.342 1.00 184.04 ? 609 LEU F CD1    1 
ATOM   35208 C CD2    . LEU F 1 344 ? 83.971  168.179 114.029 1.00 187.04 ? 609 LEU F CD2    1 
ATOM   35209 H H      . LEU F 1 344 ? 87.175  167.311 110.589 1.00 172.61 ? 609 LEU F H      1 
ATOM   35210 H HA     . LEU F 1 344 ? 85.434  165.458 111.137 1.00 175.78 ? 609 LEU F HA     1 
ATOM   35211 H HB2    . LEU F 1 344 ? 86.000  166.923 112.791 1.00 181.18 ? 609 LEU F HB2    1 
ATOM   35212 H HB3    . LEU F 1 344 ? 85.518  168.160 111.927 1.00 179.64 ? 609 LEU F HB3    1 
ATOM   35213 H HG     . LEU F 1 344 ? 83.282  167.480 112.244 1.00 185.10 ? 609 LEU F HG     1 
ATOM   35214 H HD11   . LEU F 1 344 ? 82.825  165.821 113.847 1.00 183.57 ? 609 LEU F HD11   1 
ATOM   35215 H HD12   . LEU F 1 344 ? 84.378  165.483 113.908 1.00 182.80 ? 609 LEU F HD12   1 
ATOM   35216 H HD13   . LEU F 1 344 ? 83.555  165.213 112.572 1.00 182.62 ? 609 LEU F HD13   1 
ATOM   35217 H HD21   . LEU F 1 344 ? 83.101  168.150 114.459 1.00 186.09 ? 609 LEU F HD21   1 
ATOM   35218 H HD22   . LEU F 1 344 ? 84.662  167.920 114.661 1.00 186.05 ? 609 LEU F HD22   1 
ATOM   35219 H HD23   . LEU F 1 344 ? 84.145  169.074 113.695 1.00 185.78 ? 609 LEU F HD23   1 
ATOM   35220 N N      . SER F 1 345 ? 84.252  167.823 109.312 1.00 178.06 ? 610 SER F N      1 
ATOM   35221 C CA     . SER F 1 345 ? 83.110  168.187 108.482 1.00 180.30 ? 610 SER F CA     1 
ATOM   35222 C C      . SER F 1 345 ? 82.879  167.161 107.384 1.00 178.37 ? 610 SER F C      1 
ATOM   35223 O O      . SER F 1 345 ? 81.733  166.897 107.005 1.00 177.09 ? 610 SER F O      1 
ATOM   35224 C CB     . SER F 1 345 ? 83.327  169.571 107.875 1.00 185.11 ? 610 SER F CB     1 
ATOM   35225 O OG     . SER F 1 345 ? 84.498  169.594 107.077 1.00 186.45 ? 610 SER F OG     1 
ATOM   35226 H H      . SER F 1 345 ? 84.869  168.422 109.364 1.00 177.46 ? 610 SER F H      1 
ATOM   35227 H HA     . SER F 1 345 ? 82.315  168.230 109.037 1.00 180.03 ? 610 SER F HA     1 
ATOM   35228 H HB2    . SER F 1 345 ? 82.562  169.797 107.322 1.00 183.71 ? 610 SER F HB2    1 
ATOM   35229 H HB3    . SER F 1 345 ? 83.422  170.218 108.593 1.00 183.12 ? 610 SER F HB3    1 
ATOM   35230 H HG     . SER F 1 345 ? 84.550  170.327 106.669 1.00 184.31 ? 610 SER F HG     1 
ATOM   35231 N N      . VAL F 1 346 ? 83.953  166.554 106.889 1.00 175.63 ? 611 VAL F N      1 
ATOM   35232 C CA     . VAL F 1 346 ? 83.827  165.471 105.922 1.00 173.89 ? 611 VAL F CA     1 
ATOM   35233 C C      . VAL F 1 346 ? 83.142  164.276 106.572 1.00 174.82 ? 611 VAL F C      1 
ATOM   35234 O O      . VAL F 1 346 ? 82.076  163.828 106.133 1.00 173.83 ? 611 VAL F O      1 
ATOM   35235 C CB     . VAL F 1 346 ? 85.216  165.110 105.369 1.00 169.56 ? 611 VAL F CB     1 
ATOM   35236 C CG1    . VAL F 1 346 ? 85.229  163.725 104.747 1.00 170.72 ? 611 VAL F CG1    1 
ATOM   35237 C CG2    . VAL F 1 346 ? 85.643  166.157 104.353 1.00 167.46 ? 611 VAL F CG2    1 
ATOM   35238 H H      . VAL F 1 346 ? 84.762  166.724 107.128 1.00 174.38 ? 611 VAL F H      1 
ATOM   35239 H HA     . VAL F 1 346 ? 83.274  165.767 105.181 1.00 174.18 ? 611 VAL F HA     1 
ATOM   35240 H HB     . VAL F 1 346 ? 85.858  165.121 106.097 1.00 169.13 ? 611 VAL F HB     1 
ATOM   35241 H HG11   . VAL F 1 346 ? 84.455  163.625 104.170 1.00 172.24 ? 611 VAL F HG11   1 
ATOM   35242 H HG12   . VAL F 1 346 ? 86.044  163.631 104.225 1.00 167.78 ? 611 VAL F HG12   1 
ATOM   35243 H HG13   . VAL F 1 346 ? 85.212  163.056 105.450 1.00 167.66 ? 611 VAL F HG13   1 
ATOM   35244 H HG21   . VAL F 1 346 ? 85.091  166.062 103.559 1.00 168.70 ? 611 VAL F HG21   1 
ATOM   35245 H HG22   . VAL F 1 346 ? 85.518  167.041 104.736 1.00 169.86 ? 611 VAL F HG22   1 
ATOM   35246 H HG23   . VAL F 1 346 ? 86.576  166.019 104.124 1.00 166.46 ? 611 VAL F HG23   1 
ATOM   35247 N N      . TYR F 1 347 ? 83.747  163.754 107.636 1.00 173.62 ? 612 TYR F N      1 
ATOM   35248 C CA     . TYR F 1 347 ? 83.153  162.648 108.375 1.00 173.52 ? 612 TYR F CA     1 
ATOM   35249 C C      . TYR F 1 347 ? 81.727  162.980 108.796 1.00 175.01 ? 612 TYR F C      1 
ATOM   35250 O O      . TYR F 1 347 ? 80.833  162.125 108.755 1.00 172.90 ? 612 TYR F O      1 
ATOM   35251 C CB     . TYR F 1 347 ? 84.020  162.346 109.594 1.00 173.39 ? 612 TYR F CB     1 
ATOM   35252 C CG     . TYR F 1 347 ? 83.614  161.115 110.362 1.00 177.85 ? 612 TYR F CG     1 
ATOM   35253 C CD1    . TYR F 1 347 ? 83.986  159.851 109.927 1.00 176.70 ? 612 TYR F CD1    1 
ATOM   35254 C CD2    . TYR F 1 347 ? 82.855  161.216 111.521 1.00 179.62 ? 612 TYR F CD2    1 
ATOM   35255 C CE1    . TYR F 1 347 ? 83.617  158.718 110.627 1.00 176.90 ? 612 TYR F CE1    1 
ATOM   35256 C CE2    . TYR F 1 347 ? 82.477  160.088 112.227 1.00 178.46 ? 612 TYR F CE2    1 
ATOM   35257 C CZ     . TYR F 1 347 ? 82.864  158.842 111.778 1.00 179.24 ? 612 TYR F CZ     1 
ATOM   35258 O OH     . TYR F 1 347 ? 82.494  157.717 112.483 1.00 175.05 ? 612 TYR F OH     1 
ATOM   35259 H H      . TYR F 1 347 ? 84.488  164.043 107.965 1.00 173.26 ? 612 TYR F H      1 
ATOM   35260 H HA     . TYR F 1 347 ? 83.129  161.855 107.818 1.00 173.71 ? 612 TYR F HA     1 
ATOM   35261 H HB2    . TYR F 1 347 ? 84.936  162.220 109.296 1.00 172.04 ? 612 TYR F HB2    1 
ATOM   35262 H HB3    . TYR F 1 347 ? 83.976  163.104 110.200 1.00 174.37 ? 612 TYR F HB3    1 
ATOM   35263 H HD1    . TYR F 1 347 ? 84.492  159.767 109.149 1.00 176.10 ? 612 TYR F HD1    1 
ATOM   35264 H HD2    . TYR F 1 347 ? 82.595  162.056 111.827 1.00 178.50 ? 612 TYR F HD2    1 
ATOM   35265 H HE1    . TYR F 1 347 ? 83.873  157.876 110.321 1.00 175.57 ? 612 TYR F HE1    1 
ATOM   35266 H HE2    . TYR F 1 347 ? 81.979  160.170 113.010 1.00 173.21 ? 612 TYR F HE2    1 
ATOM   35267 H HH     . TYR F 1 347 ? 82.369  157.910 113.291 1.00 166.33 ? 612 TYR F HH     1 
ATOM   35268 N N      . GLN F 1 348 ? 81.501  164.234 109.184 1.00 177.64 ? 613 GLN F N      1 
ATOM   35269 C CA     . GLN F 1 348 ? 80.163  164.727 109.497 1.00 177.63 ? 613 GLN F CA     1 
ATOM   35270 C C      . GLN F 1 348 ? 79.214  164.591 108.314 1.00 175.39 ? 613 GLN F C      1 
ATOM   35271 O O      . GLN F 1 348 ? 78.179  163.922 108.408 1.00 174.25 ? 613 GLN F O      1 
ATOM   35272 C CB     . GLN F 1 348 ? 80.269  166.184 109.922 1.00 181.63 ? 613 GLN F CB     1 
ATOM   35273 C CG     . GLN F 1 348 ? 80.437  166.382 111.406 1.00 187.76 ? 613 GLN F CG     1 
ATOM   35274 C CD     . GLN F 1 348 ? 80.271  167.830 111.797 1.00 194.97 ? 613 GLN F CD     1 
ATOM   35275 O OE1    . GLN F 1 348 ? 80.542  168.727 111.001 1.00 197.45 ? 613 GLN F OE1    1 
ATOM   35276 N NE2    . GLN F 1 348 ? 79.815  168.070 113.019 1.00 197.67 ? 613 GLN F NE2    1 
ATOM   35277 H H      . GLN F 1 348 ? 82.113  164.836 109.231 1.00 178.10 ? 613 GLN F H      1 
ATOM   35278 H HA     . GLN F 1 348 ? 79.796  164.217 110.238 1.00 177.79 ? 613 GLN F HA     1 
ATOM   35279 H HB2    . GLN F 1 348 ? 81.038  166.574 109.482 1.00 180.94 ? 613 GLN F HB2    1 
ATOM   35280 H HB3    . GLN F 1 348 ? 79.470  166.651 109.641 1.00 182.51 ? 613 GLN F HB3    1 
ATOM   35281 H HG2    . GLN F 1 348 ? 79.762  165.863 111.874 1.00 186.46 ? 613 GLN F HG2    1 
ATOM   35282 H HG3    . GLN F 1 348 ? 81.325  166.090 111.670 1.00 185.92 ? 613 GLN F HG3    1 
ATOM   35283 H HE21   . GLN F 1 348 ? 79.630  167.416 113.549 1.00 194.86 ? 613 GLN F HE21   1 
ATOM   35284 H HE22   . GLN F 1 348 ? 79.699  168.883 113.280 1.00 196.97 ? 613 GLN F HE22   1 
ATOM   35285 N N      . LYS F 1 349 ? 79.543  165.238 107.194 1.00 173.80 ? 614 LYS F N      1 
ATOM   35286 C CA     . LYS F 1 349 ? 78.688  165.157 106.014 1.00 173.54 ? 614 LYS F CA     1 
ATOM   35287 C C      . LYS F 1 349 ? 78.319  163.713 105.726 1.00 175.43 ? 614 LYS F C      1 
ATOM   35288 O O      . LYS F 1 349 ? 77.155  163.389 105.466 1.00 178.10 ? 614 LYS F O      1 
ATOM   35289 C CB     . LYS F 1 349 ? 79.402  165.768 104.806 1.00 175.00 ? 614 LYS F CB     1 
ATOM   35290 C CG     . LYS F 1 349 ? 78.638  165.611 103.484 1.00 177.11 ? 614 LYS F CG     1 
ATOM   35291 C CD     . LYS F 1 349 ? 79.444  166.100 102.282 1.00 174.49 ? 614 LYS F CD     1 
ATOM   35292 C CE     . LYS F 1 349 ? 78.769  165.702 100.967 1.00 173.90 ? 614 LYS F CE     1 
ATOM   35293 N NZ     . LYS F 1 349 ? 79.571  166.074 99.761  1.00 163.21 ? 614 LYS F NZ     1 
ATOM   35294 H H      . LYS F 1 349 ? 80.264  165.695 107.085 1.00 175.42 ? 614 LYS F H      1 
ATOM   35295 H HA     . LYS F 1 349 ? 77.869  165.655 106.171 1.00 173.31 ? 614 LYS F HA     1 
ATOM   35296 H HB2    . LYS F 1 349 ? 79.530  166.718 104.966 1.00 174.86 ? 614 LYS F HB2    1 
ATOM   35297 H HB3    . LYS F 1 349 ? 80.265  165.334 104.703 1.00 174.88 ? 614 LYS F HB3    1 
ATOM   35298 H HG2    . LYS F 1 349 ? 78.434  164.674 103.333 1.00 176.21 ? 614 LYS F HG2    1 
ATOM   35299 H HG3    . LYS F 1 349 ? 77.817  166.128 103.527 1.00 175.26 ? 614 LYS F HG3    1 
ATOM   35300 H HD2    . LYS F 1 349 ? 79.513  167.069 102.310 1.00 172.54 ? 614 LYS F HD2    1 
ATOM   35301 H HD3    . LYS F 1 349 ? 80.328  165.699 102.303 1.00 173.80 ? 614 LYS F HD3    1 
ATOM   35302 H HE2    . LYS F 1 349 ? 78.641  164.739 100.957 1.00 173.46 ? 614 LYS F HE2    1 
ATOM   35303 H HE3    . LYS F 1 349 ? 77.910  166.150 100.905 1.00 172.73 ? 614 LYS F HE3    1 
ATOM   35304 H HZ1    . LYS F 1 349 ? 79.151  165.806 99.022  1.00 161.87 ? 614 LYS F HZ1    1 
ATOM   35305 H HZ2    . LYS F 1 349 ? 80.372  165.684 99.796  1.00 164.68 ? 614 LYS F HZ2    1 
ATOM   35306 H HZ3    . LYS F 1 349 ? 79.679  166.957 99.727  1.00 163.97 ? 614 LYS F HZ3    1 
ATOM   35307 N N      . MET F 1 350 ? 79.310  162.829 105.782 1.00 172.53 ? 615 MET F N      1 
ATOM   35308 C CA     . MET F 1 350 ? 79.066  161.411 105.568 1.00 177.69 ? 615 MET F CA     1 
ATOM   35309 C C      . MET F 1 350 ? 78.043  160.880 106.566 1.00 181.48 ? 615 MET F C      1 
ATOM   35310 O O      . MET F 1 350 ? 76.993  160.352 106.179 1.00 184.54 ? 615 MET F O      1 
ATOM   35311 C CB     . MET F 1 350 ? 80.392  160.661 105.681 1.00 179.47 ? 615 MET F CB     1 
ATOM   35312 C CG     . MET F 1 350 ? 81.417  161.104 104.643 1.00 180.66 ? 615 MET F CG     1 
ATOM   35313 S SD     . MET F 1 350 ? 83.123  161.049 105.231 1.00 184.22 ? 615 MET F SD     1 
ATOM   35314 C CE     . MET F 1 350 ? 83.393  159.287 105.392 1.00 181.57 ? 615 MET F CE     1 
ATOM   35315 H H      . MET F 1 350 ? 80.127  163.026 105.970 1.00 174.36 ? 615 MET F H      1 
ATOM   35316 H HA     . MET F 1 350 ? 78.724  161.282 104.668 1.00 176.92 ? 615 MET F HA     1 
ATOM   35317 H HB2    . MET F 1 350 ? 80.769  160.821 106.562 1.00 177.51 ? 615 MET F HB2    1 
ATOM   35318 H HB3    . MET F 1 350 ? 80.230  159.711 105.558 1.00 180.23 ? 615 MET F HB3    1 
ATOM   35319 H HG2    . MET F 1 350 ? 81.350  160.521 103.869 1.00 180.09 ? 615 MET F HG2    1 
ATOM   35320 H HG3    . MET F 1 350 ? 81.226  162.019 104.378 1.00 177.53 ? 615 MET F HG3    1 
ATOM   35321 H HE1    . MET F 1 350 ? 84.301  159.136 105.703 1.00 178.16 ? 615 MET F HE1    1 
ATOM   35322 H HE2    . MET F 1 350 ? 83.265  158.868 104.526 1.00 180.23 ? 615 MET F HE2    1 
ATOM   35323 H HE3    . MET F 1 350 ? 82.759  158.928 106.034 1.00 180.27 ? 615 MET F HE3    1 
ATOM   35324 N N      . LYS F 1 351 ? 78.324  161.029 107.863 1.00 179.15 ? 616 LYS F N      1 
ATOM   35325 C CA     . LYS F 1 351 ? 77.396  160.539 108.880 1.00 179.54 ? 616 LYS F CA     1 
ATOM   35326 C C      . LYS F 1 351 ? 76.024  161.180 108.733 1.00 176.68 ? 616 LYS F C      1 
ATOM   35327 O O      . LYS F 1 351 ? 74.998  160.530 108.965 1.00 174.91 ? 616 LYS F O      1 
ATOM   35328 C CB     . LYS F 1 351 ? 77.953  160.788 110.280 1.00 178.25 ? 616 LYS F CB     1 
ATOM   35329 C CG     . LYS F 1 351 ? 78.965  159.732 110.720 1.00 179.11 ? 616 LYS F CG     1 
ATOM   35330 C CD     . LYS F 1 351 ? 79.010  159.544 112.237 1.00 174.68 ? 616 LYS F CD     1 
ATOM   35331 C CE     . LYS F 1 351 ? 77.764  158.827 112.760 1.00 171.52 ? 616 LYS F CE     1 
ATOM   35332 N NZ     . LYS F 1 351 ? 77.746  158.732 114.249 1.00 167.78 ? 616 LYS F NZ     1 
ATOM   35333 H H      . LYS F 1 351 ? 79.025  161.421 108.173 1.00 177.07 ? 616 LYS F H      1 
ATOM   35334 H HA     . LYS F 1 351 ? 77.284  159.580 108.766 1.00 178.76 ? 616 LYS F HA     1 
ATOM   35335 H HB2    . LYS F 1 351 ? 78.394  161.653 110.295 1.00 176.83 ? 616 LYS F HB2    1 
ATOM   35336 H HB3    . LYS F 1 351 ? 77.216  160.786 110.911 1.00 177.48 ? 616 LYS F HB3    1 
ATOM   35337 H HG2    . LYS F 1 351 ? 78.726  158.879 110.322 1.00 178.26 ? 616 LYS F HG2    1 
ATOM   35338 H HG3    . LYS F 1 351 ? 79.850  160.000 110.423 1.00 177.76 ? 616 LYS F HG3    1 
ATOM   35339 H HD2    . LYS F 1 351 ? 79.786  159.007 112.467 1.00 173.76 ? 616 LYS F HD2    1 
ATOM   35340 H HD3    . LYS F 1 351 ? 79.066  160.413 112.667 1.00 173.84 ? 616 LYS F HD3    1 
ATOM   35341 H HE2    . LYS F 1 351 ? 76.971  159.314 112.485 1.00 172.15 ? 616 LYS F HE2    1 
ATOM   35342 H HE3    . LYS F 1 351 ? 77.741  157.925 112.400 1.00 170.68 ? 616 LYS F HE3    1 
ATOM   35343 H HZ1    . LYS F 1 351 ? 77.850  159.540 114.609 1.00 167.79 ? 616 LYS F HZ1    1 
ATOM   35344 H HZ2    . LYS F 1 351 ? 76.970  158.391 114.525 1.00 167.13 ? 616 LYS F HZ2    1 
ATOM   35345 H HZ3    . LYS F 1 351 ? 78.406  158.205 114.526 1.00 166.17 ? 616 LYS F HZ3    1 
ATOM   35346 N N      . PHE F 1 352 ? 75.982  162.450 108.337 1.00 177.28 ? 617 PHE F N      1 
ATOM   35347 C CA     . PHE F 1 352 ? 74.697  163.116 108.167 1.00 179.42 ? 617 PHE F CA     1 
ATOM   35348 C C      . PHE F 1 352 ? 73.889  162.452 107.065 1.00 181.45 ? 617 PHE F C      1 
ATOM   35349 O O      . PHE F 1 352 ? 72.702  162.156 107.242 1.00 182.34 ? 617 PHE F O      1 
ATOM   35350 C CB     . PHE F 1 352 ? 74.903  164.595 107.843 1.00 179.10 ? 617 PHE F CB     1 
ATOM   35351 C CG     . PHE F 1 352 ? 75.666  165.359 108.887 1.00 181.69 ? 617 PHE F CG     1 
ATOM   35352 C CD1    . PHE F 1 352 ? 75.813  164.871 110.178 1.00 179.50 ? 617 PHE F CD1    1 
ATOM   35353 C CD2    . PHE F 1 352 ? 76.222  166.587 108.573 1.00 182.01 ? 617 PHE F CD2    1 
ATOM   35354 C CE1    . PHE F 1 352 ? 76.518  165.588 111.127 1.00 180.30 ? 617 PHE F CE1    1 
ATOM   35355 C CE2    . PHE F 1 352 ? 76.919  167.311 109.517 1.00 186.50 ? 617 PHE F CE2    1 
ATOM   35356 C CZ     . PHE F 1 352 ? 77.068  166.812 110.797 1.00 186.39 ? 617 PHE F CZ     1 
ATOM   35357 H H      . PHE F 1 352 ? 76.670  162.937 108.165 1.00 177.70 ? 617 PHE F H      1 
ATOM   35358 H HA     . PHE F 1 352 ? 74.186  163.049 108.990 1.00 178.56 ? 617 PHE F HA     1 
ATOM   35359 H HB2    . PHE F 1 352 ? 75.393  164.664 107.007 1.00 177.86 ? 617 PHE F HB2    1 
ATOM   35360 H HB3    . PHE F 1 352 ? 74.034  165.017 107.748 1.00 179.04 ? 617 PHE F HB3    1 
ATOM   35361 H HD1    . PHE F 1 352 ? 75.443  164.048 110.409 1.00 179.06 ? 617 PHE F HD1    1 
ATOM   35362 H HD2    . PHE F 1 352 ? 76.122  166.929 107.712 1.00 179.83 ? 617 PHE F HD2    1 
ATOM   35363 H HE1    . PHE F 1 352 ? 76.607  165.258 111.993 1.00 180.79 ? 617 PHE F HE1    1 
ATOM   35364 H HE2    . PHE F 1 352 ? 77.270  168.146 109.297 1.00 185.21 ? 617 PHE F HE2    1 
ATOM   35365 H HZ     . PHE F 1 352 ? 77.514  167.314 111.442 1.00 186.58 ? 617 PHE F HZ     1 
ATOM   35366 N N      . ASN F 1 353 ? 74.518  162.203 105.918 1.00 182.84 ? 618 ASN F N      1 
ATOM   35367 C CA     . ASN F 1 353 ? 73.833  161.478 104.856 1.00 187.81 ? 618 ASN F CA     1 
ATOM   35368 C C      . ASN F 1 353 ? 73.287  160.155 105.377 1.00 191.23 ? 618 ASN F C      1 
ATOM   35369 O O      . ASN F 1 353 ? 72.108  159.835 105.187 1.00 193.36 ? 618 ASN F O      1 
ATOM   35370 C CB     . ASN F 1 353 ? 74.786  161.247 103.685 1.00 191.44 ? 618 ASN F CB     1 
ATOM   35371 C CG     . ASN F 1 353 ? 75.068  162.516 102.915 1.00 190.90 ? 618 ASN F CG     1 
ATOM   35372 O OD1    . ASN F 1 353 ? 74.910  163.617 103.443 1.00 182.92 ? 618 ASN F OD1    1 
ATOM   35373 N ND2    . ASN F 1 353 ? 75.545  162.372 101.683 1.00 195.27 ? 618 ASN F ND2    1 
ATOM   35374 H H      . ASN F 1 353 ? 75.332  162.424 105.742 1.00 181.98 ? 618 ASN F H      1 
ATOM   35375 H HA     . ASN F 1 353 ? 73.087  162.011 104.539 1.00 186.18 ? 618 ASN F HA     1 
ATOM   35376 H HB2    . ASN F 1 353 ? 75.630  160.907 104.025 1.00 186.41 ? 618 ASN F HB2    1 
ATOM   35377 H HB3    . ASN F 1 353 ? 74.391  160.604 103.074 1.00 190.42 ? 618 ASN F HB3    1 
ATOM   35378 H HD21   . ASN F 1 353 ? 75.702  163.070 101.203 1.00 190.78 ? 618 ASN F HD21   1 
ATOM   35379 H HD22   . ASN F 1 353 ? 75.606  161.589 101.333 1.00 193.04 ? 618 ASN F HD22   1 
ATOM   35380 N N      . VAL F 1 354 ? 74.137  159.374 106.047 1.00 192.03 ? 619 VAL F N      1 
ATOM   35381 C CA     . VAL F 1 354 ? 73.709  158.077 106.567 1.00 196.11 ? 619 VAL F CA     1 
ATOM   35382 C C      . VAL F 1 354 ? 72.538  158.253 107.522 1.00 192.38 ? 619 VAL F C      1 
ATOM   35383 O O      . VAL F 1 354 ? 71.521  157.556 107.429 1.00 190.64 ? 619 VAL F O      1 
ATOM   35384 C CB     . VAL F 1 354 ? 74.882  157.364 107.264 1.00 197.57 ? 619 VAL F CB     1 
ATOM   35385 C CG1    . VAL F 1 354 ? 74.422  156.029 107.852 1.00 196.72 ? 619 VAL F CG1    1 
ATOM   35386 C CG2    . VAL F 1 354 ? 76.044  157.151 106.303 1.00 196.30 ? 619 VAL F CG2    1 
ATOM   35387 H H      . VAL F 1 354 ? 74.968  159.558 106.178 1.00 188.90 ? 619 VAL F H      1 
ATOM   35388 H HA     . VAL F 1 354 ? 73.412  157.523 105.828 1.00 196.31 ? 619 VAL F HA     1 
ATOM   35389 H HB     . VAL F 1 354 ? 75.196  157.920 107.996 1.00 191.34 ? 619 VAL F HB     1 
ATOM   35390 H HG11   . VAL F 1 354 ? 73.806  156.196 108.585 1.00 194.17 ? 619 VAL F HG11   1 
ATOM   35391 H HG12   . VAL F 1 354 ? 75.198  155.548 108.182 1.00 191.67 ? 619 VAL F HG12   1 
ATOM   35392 H HG13   . VAL F 1 354 ? 73.981  155.512 107.160 1.00 194.96 ? 619 VAL F HG13   1 
ATOM   35393 H HG21   . VAL F 1 354 ? 76.811  156.836 106.808 1.00 189.90 ? 619 VAL F HG21   1 
ATOM   35394 H HG22   . VAL F 1 354 ? 76.261  157.989 105.865 1.00 192.68 ? 619 VAL F HG22   1 
ATOM   35395 H HG23   . VAL F 1 354 ? 75.790  156.487 105.642 1.00 196.49 ? 619 VAL F HG23   1 
ATOM   35396 N N      . ALA F 1 355 ? 72.662  159.204 108.448 1.00 186.56 ? 620 ALA F N      1 
ATOM   35397 C CA     . ALA F 1 355 ? 71.596  159.444 109.411 1.00 185.28 ? 620 ALA F CA     1 
ATOM   35398 C C      . ALA F 1 355 ? 70.317  159.867 108.709 1.00 187.98 ? 620 ALA F C      1 
ATOM   35399 O O      . ALA F 1 355 ? 69.214  159.487 109.118 1.00 188.05 ? 620 ALA F O      1 
ATOM   35400 C CB     . ALA F 1 355 ? 72.042  160.511 110.409 1.00 183.94 ? 620 ALA F CB     1 
ATOM   35401 H H      . ALA F 1 355 ? 73.350  159.714 108.537 1.00 185.87 ? 620 ALA F H      1 
ATOM   35402 H HA     . ALA F 1 355 ? 71.416  158.625 109.902 1.00 186.80 ? 620 ALA F HA     1 
ATOM   35403 H HB1    . ALA F 1 355 ? 72.220  161.334 109.926 1.00 184.00 ? 620 ALA F HB1    1 
ATOM   35404 H HB2    . ALA F 1 355 ? 72.851  160.208 110.852 1.00 183.34 ? 620 ALA F HB2    1 
ATOM   35405 H HB3    . ALA F 1 355 ? 71.338  160.654 111.062 1.00 185.30 ? 620 ALA F HB3    1 
ATOM   35406 N N      . MET F 1 356 ? 70.450  160.636 107.639 1.00 188.47 ? 621 MET F N      1 
ATOM   35407 C CA     . MET F 1 356 ? 69.331  161.040 106.805 1.00 187.19 ? 621 MET F CA     1 
ATOM   35408 C C      . MET F 1 356 ? 68.865  159.932 105.869 1.00 189.82 ? 621 MET F C      1 
ATOM   35409 O O      . MET F 1 356 ? 67.921  160.147 105.102 1.00 187.16 ? 621 MET F O      1 
ATOM   35410 C CB     . MET F 1 356 ? 69.740  162.289 106.023 1.00 186.20 ? 621 MET F CB     1 
ATOM   35411 C CG     . MET F 1 356 ? 69.953  163.486 106.946 1.00 183.55 ? 621 MET F CG     1 
ATOM   35412 S SD     . MET F 1 356 ? 70.362  165.040 106.131 1.00 186.67 ? 621 MET F SD     1 
ATOM   35413 C CE     . MET F 1 356 ? 71.923  164.645 105.345 1.00 182.21 ? 621 MET F CE     1 
ATOM   35414 H H      . MET F 1 356 ? 71.210  160.915 107.347 1.00 187.18 ? 621 MET F H      1 
ATOM   35415 H HA     . MET F 1 356 ? 68.589  161.287 107.380 1.00 187.03 ? 621 MET F HA     1 
ATOM   35416 H HB2    . MET F 1 356 ? 70.570  162.113 105.551 1.00 186.07 ? 621 MET F HB2    1 
ATOM   35417 H HB3    . MET F 1 356 ? 69.037  162.516 105.391 1.00 186.29 ? 621 MET F HB3    1 
ATOM   35418 H HG2    . MET F 1 356 ? 69.132  163.631 107.444 1.00 184.90 ? 621 MET F HG2    1 
ATOM   35419 H HG3    . MET F 1 356 ? 70.669  163.279 107.567 1.00 183.56 ? 621 MET F HG3    1 
ATOM   35420 H HE1    . MET F 1 356 ? 72.594  164.506 106.033 1.00 181.77 ? 621 MET F HE1    1 
ATOM   35421 H HE2    . MET F 1 356 ? 72.186  165.391 104.781 1.00 182.33 ? 621 MET F HE2    1 
ATOM   35422 H HE3    . MET F 1 356 ? 71.822  163.843 104.810 1.00 183.46 ? 621 MET F HE3    1 
ATOM   35423 N N      . GLY F 1 357 ? 69.503  158.762 105.911 1.00 194.44 ? 622 GLY F N      1 
ATOM   35424 C CA     . GLY F 1 357 ? 69.268  157.708 104.945 1.00 198.23 ? 622 GLY F CA     1 
ATOM   35425 C C      . GLY F 1 357 ? 69.774  158.031 103.561 1.00 200.82 ? 622 GLY F C      1 
ATOM   35426 O O      . GLY F 1 357 ? 69.591  157.227 102.639 1.00 203.82 ? 622 GLY F O      1 
ATOM   35427 H H      . GLY F 1 357 ? 70.092  158.559 106.504 1.00 192.56 ? 622 GLY F H      1 
ATOM   35428 H HA2    . GLY F 1 357 ? 69.705  156.896 105.249 1.00 197.33 ? 622 GLY F HA2    1 
ATOM   35429 H HA3    . GLY F 1 357 ? 68.314  157.534 104.888 1.00 196.60 ? 622 GLY F HA3    1 
ATOM   35430 N N      . ILE F 1 358 ? 70.406  159.190 103.402 1.00 198.65 ? 623 ILE F N      1 
ATOM   35431 C CA     . ILE F 1 358 ? 70.962  159.628 102.134 1.00 200.54 ? 623 ILE F CA     1 
ATOM   35432 C C      . ILE F 1 358 ? 72.252  158.867 101.862 1.00 205.30 ? 623 ILE F C      1 
ATOM   35433 O O      . ILE F 1 358 ? 72.996  158.521 102.786 1.00 208.92 ? 623 ILE F O      1 
ATOM   35434 C CB     . ILE F 1 358 ? 71.167  161.150 102.203 1.00 197.62 ? 623 ILE F CB     1 
ATOM   35435 C CG1    . ILE F 1 358 ? 69.792  161.823 102.155 1.00 197.44 ? 623 ILE F CG1    1 
ATOM   35436 C CG2    . ILE F 1 358 ? 72.075  161.648 101.089 1.00 199.52 ? 623 ILE F CG2    1 
ATOM   35437 C CD1    . ILE F 1 358 ? 69.815  163.319 102.345 1.00 197.82 ? 623 ILE F CD1    1 
ATOM   35438 H H      . ILE F 1 358 ? 70.656  159.676 104.064 1.00 195.92 ? 623 ILE F H      1 
ATOM   35439 H HA     . ILE F 1 358 ? 70.334  159.432 101.419 1.00 200.76 ? 623 ILE F HA     1 
ATOM   35440 H HB     . ILE F 1 358 ? 71.579  161.360 103.056 1.00 194.88 ? 623 ILE F HB     1 
ATOM   35441 H HG12   . ILE F 1 358 ? 69.388  161.641 101.291 1.00 198.43 ? 623 ILE F HG12   1 
ATOM   35442 H HG13   . ILE F 1 358 ? 69.236  161.445 102.857 1.00 195.69 ? 623 ILE F HG13   1 
ATOM   35443 H HG21   . ILE F 1 358 ? 72.212  162.602 101.214 1.00 197.48 ? 623 ILE F HG21   1 
ATOM   35444 H HG22   . ILE F 1 358 ? 72.932  161.196 101.131 1.00 198.56 ? 623 ILE F HG22   1 
ATOM   35445 H HG23   . ILE F 1 358 ? 71.647  161.490 100.233 1.00 199.39 ? 623 ILE F HG23   1 
ATOM   35446 H HD11   . ILE F 1 358 ? 70.234  163.734 101.575 1.00 197.38 ? 623 ILE F HD11   1 
ATOM   35447 H HD12   . ILE F 1 358 ? 70.314  163.524 103.151 1.00 194.18 ? 623 ILE F HD12   1 
ATOM   35448 H HD13   . ILE F 1 358 ? 68.900  163.634 102.437 1.00 196.47 ? 623 ILE F HD13   1 
ATOM   35449 N N      . GLY F 1 359 ? 72.541  158.621 100.586 1.00 205.74 ? 624 GLY F N      1 
ATOM   35450 C CA     . GLY F 1 359 ? 73.772  157.925 100.252 1.00 205.61 ? 624 GLY F CA     1 
ATOM   35451 C C      . GLY F 1 359 ? 74.985  158.649 100.811 1.00 205.75 ? 624 GLY F C      1 
ATOM   35452 O O      . GLY F 1 359 ? 75.109  159.872 100.712 1.00 204.47 ? 624 GLY F O      1 
ATOM   35453 H H      . GLY F 1 359 ? 72.057  158.852 99.912  1.00 204.26 ? 624 GLY F H      1 
ATOM   35454 H HA2    . GLY F 1 359 ? 73.750  157.025 100.617 1.00 205.30 ? 624 GLY F HA2    1 
ATOM   35455 H HA3    . GLY F 1 359 ? 73.864  157.865 99.287  1.00 203.97 ? 624 GLY F HA3    1 
ATOM   35456 N N      . VAL F 1 360 ? 75.890  157.869 101.410 1.00 206.99 ? 625 VAL F N      1 
ATOM   35457 C CA     . VAL F 1 360 ? 76.863  158.427 102.348 1.00 204.14 ? 625 VAL F CA     1 
ATOM   35458 C C      . VAL F 1 360 ? 77.730  159.485 101.683 1.00 198.65 ? 625 VAL F C      1 
ATOM   35459 O O      . VAL F 1 360 ? 78.236  160.395 102.352 1.00 195.96 ? 625 VAL F O      1 
ATOM   35460 C CB     . VAL F 1 360 ? 77.714  157.295 102.968 1.00 201.99 ? 625 VAL F CB     1 
ATOM   35461 C CG1    . VAL F 1 360 ? 78.470  156.510 101.896 1.00 195.06 ? 625 VAL F CG1    1 
ATOM   35462 C CG2    . VAL F 1 360 ? 78.687  157.854 104.005 1.00 197.06 ? 625 VAL F CG2    1 
ATOM   35463 H H      . VAL F 1 360 ? 75.842  157.011 101.422 1.00 204.54 ? 625 VAL F H      1 
ATOM   35464 H HA     . VAL F 1 360 ? 76.380  158.858 103.071 1.00 200.76 ? 625 VAL F HA     1 
ATOM   35465 H HB     . VAL F 1 360 ? 77.120  156.677 103.424 1.00 201.78 ? 625 VAL F HB     1 
ATOM   35466 H HG11   . VAL F 1 360 ? 77.860  156.260 101.184 1.00 195.97 ? 625 VAL F HG11   1 
ATOM   35467 H HG12   . VAL F 1 360 ? 79.190  157.059 101.546 1.00 195.35 ? 625 VAL F HG12   1 
ATOM   35468 H HG13   . VAL F 1 360 ? 78.839  155.710 102.307 1.00 192.22 ? 625 VAL F HG13   1 
ATOM   35469 H HG21   . VAL F 1 360 ? 78.204  158.435 104.614 1.00 194.12 ? 625 VAL F HG21   1 
ATOM   35470 H HG22   . VAL F 1 360 ? 79.079  157.114 104.497 1.00 192.40 ? 625 VAL F HG22   1 
ATOM   35471 H HG23   . VAL F 1 360 ? 79.384  158.356 103.552 1.00 193.39 ? 625 VAL F HG23   1 
ATOM   35472 N N      . LEU F 1 361 ? 77.907  159.396 100.370 1.00 195.57 ? 626 LEU F N      1 
ATOM   35473 C CA     . LEU F 1 361 ? 78.745  160.327 99.631  1.00 197.40 ? 626 LEU F CA     1 
ATOM   35474 C C      . LEU F 1 361 ? 77.952  161.445 98.966  1.00 200.38 ? 626 LEU F C      1 
ATOM   35475 O O      . LEU F 1 361 ? 78.558  162.369 98.413  1.00 200.51 ? 626 LEU F O      1 
ATOM   35476 C CB     . LEU F 1 361 ? 79.561  159.560 98.585  1.00 196.75 ? 626 LEU F CB     1 
ATOM   35477 C CG     . LEU F 1 361 ? 80.315  158.348 99.149  1.00 191.69 ? 626 LEU F CG     1 
ATOM   35478 C CD1    . LEU F 1 361 ? 81.204  157.724 98.085  1.00 187.69 ? 626 LEU F CD1    1 
ATOM   35479 C CD2    . LEU F 1 361 ? 81.157  158.725 100.365 1.00 188.91 ? 626 LEU F CD2    1 
ATOM   35480 H H      . LEU F 1 361 ? 77.555  158.784 99.878  1.00 197.29 ? 626 LEU F H      1 
ATOM   35481 H HA     . LEU F 1 361 ? 79.370  160.746 100.245 1.00 197.55 ? 626 LEU F HA     1 
ATOM   35482 H HB2    . LEU F 1 361 ? 78.961  159.240 97.893  1.00 196.45 ? 626 LEU F HB2    1 
ATOM   35483 H HB3    . LEU F 1 361 ? 80.217  160.163 98.197  1.00 196.19 ? 626 LEU F HB3    1 
ATOM   35484 H HG     . LEU F 1 361 ? 79.671  157.678 99.428  1.00 192.07 ? 626 LEU F HG     1 
ATOM   35485 H HD11   . LEU F 1 361 ? 80.658  157.486 97.318  1.00 186.73 ? 626 LEU F HD11   1 
ATOM   35486 H HD12   . LEU F 1 361 ? 81.885  158.365 97.822  1.00 186.83 ? 626 LEU F HD12   1 
ATOM   35487 H HD13   . LEU F 1 361 ? 81.622  156.928 98.452  1.00 183.34 ? 626 LEU F HD13   1 
ATOM   35488 H HD21   . LEU F 1 361 ? 81.659  157.944 100.651 1.00 187.08 ? 626 LEU F HD21   1 
ATOM   35489 H HD22   . LEU F 1 361 ? 80.580  159.025 101.085 1.00 191.66 ? 626 LEU F HD22   1 
ATOM   35490 H HD23   . LEU F 1 361 ? 81.773  159.434 100.114 1.00 189.01 ? 626 LEU F HD23   1 
ATOM   35491 N N      . ASP F 1 362 ? 76.626  161.389 99.010  1.00 200.90 ? 627 ASP F N      1 
ATOM   35492 C CA     . ASP F 1 362 ? 75.785  162.267 98.205  1.00 196.60 ? 627 ASP F CA     1 
ATOM   35493 C C      . ASP F 1 362 ? 76.064  163.739 98.489  1.00 182.63 ? 627 ASP F C      1 
ATOM   35494 O O      . ASP F 1 362 ? 76.283  164.130 99.633  1.00 181.70 ? 627 ASP F O      1 
ATOM   35495 C CB     . ASP F 1 362 ? 74.311  161.963 98.469  1.00 197.74 ? 627 ASP F CB     1 
ATOM   35496 C CG     . ASP F 1 362 ? 73.966  160.503 98.238  1.00 200.00 ? 627 ASP F CG     1 
ATOM   35497 O OD1    . ASP F 1 362 ? 74.873  159.729 97.868  1.00 201.53 ? 627 ASP F OD1    1 
ATOM   35498 O OD2    . ASP F 1 362 ? 72.791  160.126 98.434  1.00 198.44 ? 627 ASP F OD2    1 
ATOM   35499 H H      . ASP F 1 362 ? 76.192  160.766 99.413  1.00 199.25 ? 627 ASP F H      1 
ATOM   35500 H HA     . ASP F 1 362 ? 75.964  162.105 97.264  1.00 196.48 ? 627 ASP F HA     1 
ATOM   35501 H HB2    . ASP F 1 362 ? 74.104  162.180 99.392  1.00 197.43 ? 627 ASP F HB2    1 
ATOM   35502 H HB3    . ASP F 1 362 ? 73.765  162.499 97.871  1.00 196.67 ? 627 ASP F HB3    1 
ATOM   35503 P P      . DT  G 2 1   ? 108.771 113.411 110.626 1.00 160.97 ? 1   DT  S P      1 
ATOM   35504 O OP1    . DT  G 2 1   ? 108.555 114.873 110.604 1.00 158.97 ? 1   DT  S OP1    1 
ATOM   35505 O OP2    . DT  G 2 1   ? 107.954 112.567 111.523 1.00 157.30 ? 1   DT  S OP2    1 
ATOM   35506 O "O5'"  . DT  G 2 1   ? 108.567 112.859 109.146 1.00 141.59 ? 1   DT  S "O5'"  1 
ATOM   35507 C "C5'"  . DT  G 2 1   ? 109.103 113.567 108.046 1.00 142.68 ? 1   DT  S "C5'"  1 
ATOM   35508 C "C4'"  . DT  G 2 1   ? 108.415 113.136 106.779 1.00 142.13 ? 1   DT  S "C4'"  1 
ATOM   35509 O "O4'"  . DT  G 2 1   ? 108.794 111.775 106.450 1.00 138.85 ? 1   DT  S "O4'"  1 
ATOM   35510 C "C3'"  . DT  G 2 1   ? 106.899 113.138 106.880 1.00 140.42 ? 1   DT  S "C3'"  1 
ATOM   35511 O "O3'"  . DT  G 2 1   ? 106.361 113.592 105.657 1.00 142.05 ? 1   DT  S "O3'"  1 
ATOM   35512 C "C2'"  . DT  G 2 1   ? 106.581 111.676 107.200 1.00 135.58 ? 1   DT  S "C2'"  1 
ATOM   35513 C "C1'"  . DT  G 2 1   ? 107.640 110.965 106.377 1.00 135.01 ? 1   DT  S "C1'"  1 
ATOM   35514 N N1     . DT  G 2 1   ? 108.038 109.613 106.845 1.00 131.03 ? 1   DT  S N1     1 
ATOM   35515 C C2     . DT  G 2 1   ? 108.232 108.618 105.916 1.00 130.17 ? 1   DT  S C2     1 
ATOM   35516 O O2     . DT  G 2 1   ? 107.964 108.748 104.737 1.00 132.76 ? 1   DT  S O2     1 
ATOM   35517 N N3     . DT  G 2 1   ? 108.656 107.427 106.432 1.00 125.79 ? 1   DT  S N3     1 
ATOM   35518 C C4     . DT  G 2 1   ? 108.975 107.157 107.746 1.00 123.98 ? 1   DT  S C4     1 
ATOM   35519 O O4     . DT  G 2 1   ? 109.365 106.054 108.109 1.00 121.52 ? 1   DT  S O4     1 
ATOM   35520 C C5     . DT  G 2 1   ? 108.813 108.263 108.661 1.00 126.16 ? 1   DT  S C5     1 
ATOM   35521 C C7     . DT  G 2 1   ? 109.140 108.093 110.115 1.00 128.47 ? 1   DT  S C7     1 
ATOM   35522 C C6     . DT  G 2 1   ? 108.384 109.433 108.168 1.00 129.09 ? 1   DT  S C6     1 
ATOM   35523 H "H5'"  . DT  G 2 1   ? 110.054 113.383 107.976 1.00 142.71 ? 1   DT  S "H5'"  1 
ATOM   35524 H "H5''" . DT  G 2 1   ? 108.968 114.520 108.178 1.00 144.85 ? 1   DT  S "H5''" 1 
ATOM   35525 H "H4'"  . DT  G 2 1   ? 108.685 113.724 106.054 1.00 141.86 ? 1   DT  S "H4'"  1 
ATOM   35526 H "H3'"  . DT  G 2 1   ? 106.612 113.712 107.609 1.00 141.86 ? 1   DT  S "H3'"  1 
ATOM   35527 H "H2'"  . DT  G 2 1   ? 106.692 111.496 108.147 1.00 137.27 ? 1   DT  S "H2'"  1 
ATOM   35528 H "H2''" . DT  G 2 1   ? 105.690 111.441 106.900 1.00 136.70 ? 1   DT  S "H2''" 1 
ATOM   35529 H "H1'"  . DT  G 2 1   ? 107.344 110.912 105.454 1.00 135.40 ? 1   DT  S "H1'"  1 
ATOM   35530 H H3     . DT  G 2 1   ? 108.746 106.777 105.874 1.00 126.51 ? 1   DT  S H3     1 
ATOM   35531 H H71    . DT  G 2 1   ? 108.983 108.930 110.582 1.00 131.29 ? 1   DT  S H71    1 
ATOM   35532 H H72    . DT  G 2 1   ? 110.075 107.844 110.208 1.00 127.27 ? 1   DT  S H72    1 
ATOM   35533 H H73    . DT  G 2 1   ? 108.580 107.399 110.497 1.00 128.34 ? 1   DT  S H73    1 
ATOM   35534 H H6     . DT  G 2 1   ? 108.281 110.150 108.754 1.00 132.42 ? 1   DT  S H6     1 
ATOM   35535 P P      . DT  G 2 2   ? 104.796 113.493 105.343 1.00 142.96 ? 2   DT  S P      1 
ATOM   35536 O OP1    . DT  G 2 2   ? 104.504 114.472 104.274 1.00 138.69 ? 2   DT  S OP1    1 
ATOM   35537 O OP2    . DT  G 2 2   ? 104.062 113.540 106.625 1.00 135.97 ? 2   DT  S OP2    1 
ATOM   35538 O "O5'"  . DT  G 2 2   ? 104.639 112.036 104.731 1.00 134.83 ? 2   DT  S "O5'"  1 
ATOM   35539 C "C5'"  . DT  G 2 2   ? 105.291 111.718 103.520 1.00 130.93 ? 2   DT  S "C5'"  1 
ATOM   35540 C "C4'"  . DT  G 2 2   ? 104.974 110.305 103.123 1.00 127.67 ? 2   DT  S "C4'"  1 
ATOM   35541 O "O4'"  . DT  G 2 2   ? 105.374 109.403 104.175 1.00 130.85 ? 2   DT  S "O4'"  1 
ATOM   35542 C "C3'"  . DT  G 2 2   ? 103.498 110.066 102.895 1.00 124.60 ? 2   DT  S "C3'"  1 
ATOM   35543 O "O3'"  . DT  G 2 2   ? 103.365 109.219 101.785 1.00 122.79 ? 2   DT  S "O3'"  1 
ATOM   35544 C "C2'"  . DT  G 2 2   ? 103.047 109.439 104.224 1.00 124.98 ? 2   DT  S "C2'"  1 
ATOM   35545 C "C1'"  . DT  G 2 2   ? 104.277 108.619 104.573 1.00 126.59 ? 2   DT  S "C1'"  1 
ATOM   35546 N N1     . DT  G 2 2   ? 104.516 108.309 106.010 1.00 125.97 ? 2   DT  S N1     1 
ATOM   35547 C C2     . DT  G 2 2   ? 105.224 107.174 106.315 1.00 122.74 ? 2   DT  S C2     1 
ATOM   35548 O O2     . DT  G 2 2   ? 105.521 106.336 105.487 1.00 121.10 ? 2   DT  S O2     1 
ATOM   35549 N N3     . DT  G 2 2   ? 105.481 106.995 107.638 1.00 120.96 ? 2   DT  S N3     1 
ATOM   35550 C C4     . DT  G 2 2   ? 105.184 107.858 108.664 1.00 121.67 ? 2   DT  S C4     1 
ATOM   35551 O O4     . DT  G 2 2   ? 105.468 107.610 109.827 1.00 125.54 ? 2   DT  S O4     1 
ATOM   35552 C C5     . DT  G 2 2   ? 104.505 109.066 108.279 1.00 121.04 ? 2   DT  S C5     1 
ATOM   35553 C C7     . DT  G 2 2   ? 104.143 110.083 109.317 1.00 121.43 ? 2   DT  S C7     1 
ATOM   35554 C C6     . DT  G 2 2   ? 104.233 109.251 106.978 1.00 123.56 ? 2   DT  S C6     1 
ATOM   35555 H "H5'"  . DT  G 2 2   ? 106.248 111.812 103.637 1.00 132.36 ? 2   DT  S "H5'"  1 
ATOM   35556 H "H5''" . DT  G 2 2   ? 104.991 112.324 102.823 1.00 131.69 ? 2   DT  S "H5''" 1 
ATOM   35557 H "H4'"  . DT  G 2 2   ? 105.455 110.082 102.315 1.00 128.37 ? 2   DT  S "H4'"  1 
ATOM   35558 H "H3'"  . DT  G 2 2   ? 103.039 110.907 102.740 1.00 127.14 ? 2   DT  S "H3'"  1 
ATOM   35559 H "H2'"  . DT  G 2 2   ? 102.876 110.124 104.890 1.00 127.62 ? 2   DT  S "H2'"  1 
ATOM   35560 H "H2''" . DT  G 2 2   ? 102.271 108.870 104.095 1.00 126.53 ? 2   DT  S "H2''" 1 
ATOM   35561 H "H1'"  . DT  G 2 2   ? 104.268 107.795 104.061 1.00 126.81 ? 2   DT  S "H1'"  1 
ATOM   35562 H H3     . DT  G 2 2   ? 105.883 106.264 107.855 1.00 123.33 ? 2   DT  S H3     1 
ATOM   35563 H H71    . DT  G 2 2   ? 103.752 110.860 108.887 1.00 125.23 ? 2   DT  S H71    1 
ATOM   35564 H H72    . DT  G 2 2   ? 104.944 110.350 109.799 1.00 126.46 ? 2   DT  S H72    1 
ATOM   35565 H H73    . DT  G 2 2   ? 103.504 109.701 109.938 1.00 122.29 ? 2   DT  S H73    1 
ATOM   35566 H H6     . DT  G 2 2   ? 103.800 110.035 106.723 1.00 126.88 ? 2   DT  S H6     1 
ATOM   35567 P P      . DT  G 2 3   ? 101.941 108.738 101.247 1.00 121.01 ? 3   DT  S P      1 
ATOM   35568 O OP1    . DT  G 2 3   ? 102.116 108.414 99.815  1.00 117.82 ? 3   DT  S OP1    1 
ATOM   35569 O OP2    . DT  G 2 3   ? 100.924 109.722 101.666 1.00 116.94 ? 3   DT  S OP2    1 
ATOM   35570 O "O5'"  . DT  G 2 3   ? 101.688 107.393 102.040 1.00 115.29 ? 3   DT  S "O5'"  1 
ATOM   35571 C "C5'"  . DT  G 2 3   ? 102.551 106.305 101.861 1.00 111.89 ? 3   DT  S "C5'"  1 
ATOM   35572 C "C4'"  . DT  G 2 3   ? 102.327 105.307 102.960 1.00 107.91 ? 3   DT  S "C4'"  1 
ATOM   35573 O "O4'"  . DT  G 2 3   ? 102.581 105.931 104.241 1.00 110.12 ? 3   DT  S "O4'"  1 
ATOM   35574 C "C3'"  . DT  G 2 3   ? 100.893 104.787 103.009 1.00 105.05 ? 3   DT  S "C3'"  1 
ATOM   35575 O "O3'"  . DT  G 2 3   ? 100.888 103.389 102.925 1.00 102.56 ? 3   DT  S "O3'"  1 
ATOM   35576 C "C2'"  . DT  G 2 3   ? 100.357 105.300 104.344 1.00 107.27 ? 3   DT  S "C2'"  1 
ATOM   35577 C "C1'"  . DT  G 2 3   ? 101.626 105.467 105.153 1.00 108.85 ? 3   DT  S "C1'"  1 
ATOM   35578 N N1     . DT  G 2 3   ? 101.527 106.430 106.301 1.00 110.71 ? 3   DT  S N1     1 
ATOM   35579 C C2     . DT  G 2 3   ? 102.122 106.098 107.490 1.00 111.16 ? 3   DT  S C2     1 
ATOM   35580 O O2     . DT  G 2 3   ? 102.697 105.043 107.672 1.00 109.93 ? 3   DT  S O2     1 
ATOM   35581 N N3     . DT  G 2 3   ? 101.990 107.030 108.478 1.00 112.42 ? 3   DT  S N3     1 
ATOM   35582 C C4     . DT  G 2 3   ? 101.357 108.247 108.391 1.00 110.34 ? 3   DT  S C4     1 
ATOM   35583 O O4     . DT  G 2 3   ? 101.300 109.021 109.335 1.00 112.87 ? 3   DT  S O4     1 
ATOM   35584 C C5     . DT  G 2 3   ? 100.775 108.551 107.112 1.00 108.20 ? 3   DT  S C5     1 
ATOM   35585 C C7     . DT  G 2 3   ? 100.068 109.855 106.905 1.00 111.30 ? 3   DT  S C7     1 
ATOM   35586 C C6     . DT  G 2 3   ? 100.888 107.643 106.135 1.00 109.96 ? 3   DT  S C6     1 
ATOM   35587 H "H5'"  . DT  G 2 3   ? 103.470 106.615 101.887 1.00 115.00 ? 3   DT  S "H5'"  1 
ATOM   35588 H "H5''" . DT  G 2 3   ? 102.374 105.887 101.002 1.00 112.63 ? 3   DT  S "H5''" 1 
ATOM   35589 H "H4'"  . DT  G 2 3   ? 102.935 104.559 102.844 1.00 109.70 ? 3   DT  S "H4'"  1 
ATOM   35590 H "H3'"  . DT  G 2 3   ? 100.379 105.166 102.277 1.00 107.63 ? 3   DT  S "H3'"  1 
ATOM   35591 H "H2'"  . DT  G 2 3   ? 99.904  106.150 104.225 1.00 109.56 ? 3   DT  S "H2'"  1 
ATOM   35592 H "H2''" . DT  G 2 3   ? 99.770  104.647 104.754 1.00 108.81 ? 3   DT  S "H2''" 1 
ATOM   35593 H "H1'"  . DT  G 2 3   ? 101.902 104.601 105.489 1.00 110.33 ? 3   DT  S "H1'"  1 
ATOM   35594 H H3     . DT  G 2 3   ? 102.345 106.835 109.238 1.00 114.32 ? 3   DT  S H3     1 
ATOM   35595 H H71    . DT  G 2 3   ? 100.708 110.582 106.975 1.00 114.68 ? 3   DT  S H71    1 
ATOM   35596 H H72    . DT  G 2 3   ? 99.661  109.867 106.023 1.00 112.96 ? 3   DT  S H72    1 
ATOM   35597 H H73    . DT  G 2 3   ? 99.381  109.963 107.582 1.00 111.66 ? 3   DT  S H73    1 
ATOM   35598 H H6     . DT  G 2 3   ? 100.511 107.837 105.305 1.00 112.53 ? 3   DT  S H6     1 
ATOM   35599 P P      . DT  G 2 4   ? 99.510  102.578 102.828 1.00 93.60  ? 4   DT  S P      1 
ATOM   35600 O OP1    . DT  G 2 4   ? 99.842  101.265 102.243 1.00 93.85  ? 4   DT  S OP1    1 
ATOM   35601 O OP2    . DT  G 2 4   ? 98.498  103.426 102.166 1.00 82.53  ? 4   DT  S OP2    1 
ATOM   35602 O "O5'"  . DT  G 2 4   ? 99.081  102.367 104.350 1.00 102.08 ? 4   DT  S "O5'"  1 
ATOM   35603 C "C5'"  . DT  G 2 4   ? 99.972  101.730 105.246 1.00 100.57 ? 4   DT  S "C5'"  1 
ATOM   35604 C "C4'"  . DT  G 2 4   ? 99.491  101.853 106.678 1.00 99.27  ? 4   DT  S "C4'"  1 
ATOM   35605 O "O4'"  . DT  G 2 4   ? 99.406  103.258 107.043 1.00 100.86 ? 4   DT  S "O4'"  1 
ATOM   35606 C "C3'"  . DT  G 2 4   ? 98.094  101.290 106.934 1.00 99.18  ? 4   DT  S "C3'"  1 
ATOM   35607 O "O3'"  . DT  G 2 4   ? 98.067  100.664 108.196 1.00 96.54  ? 4   DT  S "O3'"  1 
ATOM   35608 C "C2'"  . DT  G 2 4   ? 97.225  102.534 106.887 1.00 101.61 ? 4   DT  S "C2'"  1 
ATOM   35609 C "C1'"  . DT  G 2 4   ? 98.136  103.490 107.605 1.00 102.27 ? 4   DT  S "C1'"  1 
ATOM   35610 N N1     . DT  G 2 4   ? 97.806  104.925 107.466 1.00 102.45 ? 4   DT  S N1     1 
ATOM   35611 C C2     . DT  G 2 4   ? 97.780  105.703 108.588 1.00 101.51 ? 4   DT  S C2     1 
ATOM   35612 O O2     . DT  G 2 4   ? 97.920  105.254 109.708 1.00 100.85 ? 4   DT  S O2     1 
ATOM   35613 N N3     . DT  G 2 4   ? 97.501  107.017 108.369 1.00 102.32 ? 4   DT  S N3     1 
ATOM   35614 C C4     . DT  G 2 4   ? 97.311  107.632 107.153 1.00 103.33 ? 4   DT  S C4     1 
ATOM   35615 O O4     . DT  G 2 4   ? 97.078  108.830 107.056 1.00 105.16 ? 4   DT  S O4     1 
ATOM   35616 C C5     . DT  G 2 4   ? 97.401  106.770 106.007 1.00 103.67 ? 4   DT  S C5     1 
ATOM   35617 C C7     . DT  G 2 4   ? 97.221  107.333 104.631 1.00 106.24 ? 4   DT  S C7     1 
ATOM   35618 C C6     . DT  G 2 4   ? 97.658  105.473 106.212 1.00 103.23 ? 4   DT  S C6     1 
ATOM   35619 H "H5'"  . DT  G 2 4   ? 100.848 102.143 105.169 1.00 101.23 ? 4   DT  S "H5'"  1 
ATOM   35620 H "H5''" . DT  G 2 4   ? 100.041 100.790 105.013 1.00 99.73  ? 4   DT  S "H5''" 1 
ATOM   35621 H "H4'"  . DT  G 2 4   ? 100.125 101.411 107.265 1.00 100.13 ? 4   DT  S "H4'"  1 
ATOM   35622 H "H3'"  . DT  G 2 4   ? 97.842  100.667 106.232 1.00 99.01  ? 4   DT  S "H3'"  1 
ATOM   35623 H "H2'"  . DT  G 2 4   ? 97.065  102.817 105.972 1.00 101.31 ? 4   DT  S "H2'"  1 
ATOM   35624 H "H2''" . DT  G 2 4   ? 96.394  102.404 107.372 1.00 101.63 ? 4   DT  S "H2''" 1 
ATOM   35625 H "H1'"  . DT  G 2 4   ? 98.159  103.258 108.547 1.00 101.91 ? 4   DT  S "H1'"  1 
ATOM   35626 H H3     . DT  G 2 4   ? 97.451  107.520 109.066 1.00 103.91 ? 4   DT  S H3     1 
ATOM   35627 H H71    . DT  G 2 4   ? 97.907  108.003 104.467 1.00 106.93 ? 4   DT  S H71    1 
ATOM   35628 H H72    . DT  G 2 4   ? 96.346  107.744 104.560 1.00 106.57 ? 4   DT  S H72    1 
ATOM   35629 H H73    . DT  G 2 4   ? 97.302  106.622 103.976 1.00 105.15 ? 4   DT  S H73    1 
ATOM   35630 H H6     . DT  G 2 4   ? 97.720  104.910 105.472 1.00 103.26 ? 4   DT  S H6     1 
ATOM   35631 P P      . DT  G 2 5   ? 96.722  100.016 108.776 1.00 90.85  ? 5   DT  S P      1 
ATOM   35632 O OP1    . DT  G 2 5   ? 97.153  98.983  109.734 1.00 92.25  ? 5   DT  S OP1    1 
ATOM   35633 O OP2    . DT  G 2 5   ? 95.858  99.634  107.646 1.00 88.23  ? 5   DT  S OP2    1 
ATOM   35634 O "O5'"  . DT  G 2 5   ? 96.016  101.211 109.571 1.00 100.60 ? 5   DT  S "O5'"  1 
ATOM   35635 C "C5'"  . DT  G 2 5   ? 96.564  101.619 110.821 1.00 99.42  ? 5   DT  S "C5'"  1 
ATOM   35636 C "C4'"  . DT  G 2 5   ? 95.864  102.841 111.393 1.00 101.99 ? 5   DT  S "C4'"  1 
ATOM   35637 O "O4'"  . DT  G 2 5   ? 95.823  103.882 110.395 1.00 102.89 ? 5   DT  S "O4'"  1 
ATOM   35638 C "C3'"  . DT  G 2 5   ? 94.412  102.657 111.849 1.00 104.71 ? 5   DT  S "C3'"  1 
ATOM   35639 O "O3'"  . DT  G 2 5   ? 94.273  103.247 113.136 1.00 104.83 ? 5   DT  S "O3'"  1 
ATOM   35640 C "C2'"  . DT  G 2 5   ? 93.619  103.394 110.775 1.00 105.23 ? 5   DT  S "C2'"  1 
ATOM   35641 C "C1'"  . DT  G 2 5   ? 94.580  104.517 110.482 1.00 105.21 ? 5   DT  S "C1'"  1 
ATOM   35642 N N1     . DT  G 2 5   ? 94.388  105.247 109.226 1.00 103.75 ? 5   DT  S N1     1 
ATOM   35643 C C2     . DT  G 2 5   ? 94.378  106.615 109.252 1.00 104.05 ? 5   DT  S C2     1 
ATOM   35644 O O2     . DT  G 2 5   ? 94.377  107.259 110.282 1.00 106.59 ? 5   DT  S O2     1 
ATOM   35645 N N3     . DT  G 2 5   ? 94.270  107.210 108.034 1.00 101.55 ? 5   DT  S N3     1 
ATOM   35646 C C4     . DT  G 2 5   ? 94.247  106.588 106.809 1.00 101.88 ? 5   DT  S C4     1 
ATOM   35647 O O4     . DT  G 2 5   ? 94.160  107.215 105.761 1.00 104.21 ? 5   DT  S O4     1 
ATOM   35648 C C5     . DT  G 2 5   ? 94.327  105.149 106.846 1.00 100.89 ? 5   DT  S C5     1 
ATOM   35649 C C7     . DT  G 2 5   ? 94.317  104.360 105.572 1.00 101.90 ? 5   DT  S C7     1 
ATOM   35650 C C6     . DT  G 2 5   ? 94.421  104.555 108.040 1.00 101.04 ? 5   DT  S C6     1 
ATOM   35651 H "H5'"  . DT  G 2 5   ? 97.500  101.829 110.695 1.00 99.50  ? 5   DT  S "H5'"  1 
ATOM   35652 H "H5''" . DT  G 2 5   ? 96.488  100.888 111.453 1.00 98.98  ? 5   DT  S "H5''" 1 
ATOM   35653 H "H4'"  . DT  G 2 5   ? 96.382  103.164 112.148 1.00 102.28 ? 5   DT  S "H4'"  1 
ATOM   35654 H "H3'"  . DT  G 2 5   ? 94.175  101.715 111.871 1.00 103.76 ? 5   DT  S "H3'"  1 
ATOM   35655 H "H2'"  . DT  G 2 5   ? 93.481  102.833 109.994 1.00 103.39 ? 5   DT  S "H2'"  1 
ATOM   35656 H "H2''" . DT  G 2 5   ? 92.780  103.728 111.127 1.00 105.21 ? 5   DT  S "H2''" 1 
ATOM   35657 H "H1'"  . DT  G 2 5   ? 94.584  105.140 111.225 1.00 104.57 ? 5   DT  S "H1'"  1 
ATOM   35658 H H3     . DT  G 2 5   ? 94.220  108.070 108.029 1.00 102.54 ? 5   DT  S H3     1 
ATOM   35659 H H71    . DT  G 2 5   ? 95.051  104.653 105.005 1.00 102.37 ? 5   DT  S H71    1 
ATOM   35660 H H72    . DT  G 2 5   ? 94.424  103.416 105.775 1.00 101.93 ? 5   DT  S H72    1 
ATOM   35661 H H73    . DT  G 2 5   ? 93.475  104.498 105.110 1.00 102.08 ? 5   DT  S H73    1 
ATOM   35662 H H6     . DT  G 2 5   ? 94.476  103.625 108.069 1.00 101.51 ? 5   DT  S H6     1 
ATOM   35663 P P      . DT  G 2 6   ? 92.903  103.200 113.967 1.00 94.27  ? 6   DT  S P      1 
ATOM   35664 O OP1    . DT  G 2 6   ? 93.290  103.348 115.382 1.00 92.51  ? 6   DT  S OP1    1 
ATOM   35665 O OP2    . DT  G 2 6   ? 92.121  102.012 113.581 1.00 93.08  ? 6   DT  S OP2    1 
ATOM   35666 O "O5'"  . DT  G 2 6   ? 92.139  104.527 113.505 1.00 104.04 ? 6   DT  S "O5'"  1 
ATOM   35667 C "C5'"  . DT  G 2 6   ? 92.746  105.802 113.754 1.00 103.22 ? 6   DT  S "C5'"  1 
ATOM   35668 C "C4'"  . DT  G 2 6   ? 91.943  106.941 113.152 1.00 104.32 ? 6   DT  S "C4'"  1 
ATOM   35669 O "O4'"  . DT  G 2 6   ? 91.861  106.767 111.727 1.00 105.95 ? 6   DT  S "O4'"  1 
ATOM   35670 C "C3'"  . DT  G 2 6   ? 90.504  107.056 113.639 1.00 107.61 ? 6   DT  S "C3'"  1 
ATOM   35671 O "O3'"  . DT  G 2 6   ? 90.187  108.427 113.758 1.00 112.56 ? 6   DT  S "O3'"  1 
ATOM   35672 C "C2'"  . DT  G 2 6   ? 89.728  106.351 112.521 1.00 107.94 ? 6   DT  S "C2'"  1 
ATOM   35673 C "C1'"  . DT  G 2 6   ? 90.517  106.842 111.322 1.00 106.69 ? 6   DT  S "C1'"  1 
ATOM   35674 N N1     . DT  G 2 6   ? 90.466  106.043 110.085 1.00 105.72 ? 6   DT  S N1     1 
ATOM   35675 C C2     . DT  G 2 6   ? 90.633  106.693 108.894 1.00 102.28 ? 6   DT  S C2     1 
ATOM   35676 O O2     . DT  G 2 6   ? 90.643  107.902 108.796 1.00 100.24 ? 6   DT  S O2     1 
ATOM   35677 N N3     . DT  G 2 6   ? 90.685  105.887 107.803 1.00 102.61 ? 6   DT  S N3     1 
ATOM   35678 C C4     . DT  G 2 6   ? 90.672  104.514 107.787 1.00 103.63 ? 6   DT  S C4     1 
ATOM   35679 O O4     . DT  G 2 6   ? 90.726  103.872 106.747 1.00 103.00 ? 6   DT  S O4     1 
ATOM   35680 C C5     . DT  G 2 6   ? 90.565  103.883 109.074 1.00 104.89 ? 6   DT  S C5     1 
ATOM   35681 C C7     . DT  G 2 6   ? 90.549  102.389 109.176 1.00 104.78 ? 6   DT  S C7     1 
ATOM   35682 C C6     . DT  G 2 6   ? 90.505  104.668 110.157 1.00 106.47 ? 6   DT  S C6     1 
ATOM   35683 H "H5'"  . DT  G 2 6   ? 93.628  105.804 113.363 1.00 103.31 ? 6   DT  S "H5'"  1 
ATOM   35684 H "H5''" . DT  G 2 6   ? 92.823  105.938 114.711 1.00 103.03 ? 6   DT  S "H5''" 1 
ATOM   35685 H "H4'"  . DT  G 2 6   ? 92.402  107.776 113.335 1.00 105.09 ? 6   DT  S "H4'"  1 
ATOM   35686 H "H3'"  . DT  G 2 6   ? 90.390  106.596 114.486 1.00 106.56 ? 6   DT  S "H3'"  1 
ATOM   35687 H "H2'"  . DT  G 2 6   ? 89.782  105.386 112.613 1.00 106.01 ? 6   DT  S "H2'"  1 
ATOM   35688 H "H2''" . DT  G 2 6   ? 88.807  106.656 112.487 1.00 107.71 ? 6   DT  S "H2''" 1 
ATOM   35689 H "H1'"  . DT  G 2 6   ? 90.283  107.764 111.131 1.00 105.81 ? 6   DT  S "H1'"  1 
ATOM   35690 H H3     . DT  G 2 6   ? 90.739  106.280 107.039 1.00 103.33 ? 6   DT  S H3     1 
ATOM   35691 H H71    . DT  G 2 6   ? 90.598  102.128 110.110 1.00 104.74 ? 6   DT  S H71    1 
ATOM   35692 H H72    . DT  G 2 6   ? 91.313  102.024 108.698 1.00 103.59 ? 6   DT  S H72    1 
ATOM   35693 H H73    . DT  G 2 6   ? 89.729  102.046 108.789 1.00 105.39 ? 6   DT  S H73    1 
ATOM   35694 H H6     . DT  G 2 6   ? 90.448  104.264 110.994 1.00 105.53 ? 6   DT  S H6     1 
ATOM   35695 P P      . DT  G 2 7   ? 88.786  108.939 114.343 1.00 112.26 ? 7   DT  S P      1 
ATOM   35696 O OP1    . DT  G 2 7   ? 88.995  110.357 114.701 1.00 106.82 ? 7   DT  S OP1    1 
ATOM   35697 O OP2    . DT  G 2 7   ? 88.331  107.992 115.379 1.00 106.19 ? 7   DT  S OP2    1 
ATOM   35698 O "O5'"  . DT  G 2 7   ? 87.771  108.861 113.115 1.00 114.52 ? 7   DT  S "O5'"  1 
ATOM   35699 C "C5'"  . DT  G 2 7   ? 87.960  109.690 111.978 1.00 112.12 ? 7   DT  S "C5'"  1 
ATOM   35700 C "C4'"  . DT  G 2 7   ? 87.114  109.207 110.813 1.00 110.69 ? 7   DT  S "C4'"  1 
ATOM   35701 O "O4'"  . DT  G 2 7   ? 87.494  107.863 110.441 1.00 107.65 ? 7   DT  S "O4'"  1 
ATOM   35702 C "C3'"  . DT  G 2 7   ? 85.602  109.136 111.095 1.00 111.70 ? 7   DT  S "C3'"  1 
ATOM   35703 O "O3'"  . DT  G 2 7   ? 84.903  109.860 110.107 1.00 113.66 ? 7   DT  S "O3'"  1 
ATOM   35704 C "C2'"  . DT  G 2 7   ? 85.307  107.639 111.010 1.00 109.64 ? 7   DT  S "C2'"  1 
ATOM   35705 C "C1'"  . DT  G 2 7   ? 86.329  107.248 109.978 1.00 107.38 ? 7   DT  S "C1'"  1 
ATOM   35706 N N1     . DT  G 2 7   ? 86.566  105.805 109.825 1.00 105.93 ? 7   DT  S N1     1 
ATOM   35707 C C2     . DT  G 2 7   ? 86.434  105.248 108.581 1.00 103.75 ? 7   DT  S C2     1 
ATOM   35708 O O2     . DT  G 2 7   ? 86.054  105.872 107.609 1.00 104.06 ? 7   DT  S O2     1 
ATOM   35709 N N3     . DT  G 2 7   ? 86.699  103.915 108.524 1.00 104.14 ? 7   DT  S N3     1 
ATOM   35710 C C4     . DT  G 2 7   ? 87.119  103.108 109.556 1.00 107.36 ? 7   DT  S C4     1 
ATOM   35711 O O4     . DT  G 2 7   ? 87.342  101.914 109.402 1.00 110.37 ? 7   DT  S O4     1 
ATOM   35712 C C5     . DT  G 2 7   ? 87.279  103.764 110.829 1.00 107.80 ? 7   DT  S C5     1 
ATOM   35713 C C7     . DT  G 2 7   ? 87.729  102.982 112.024 1.00 108.03 ? 7   DT  S C7     1 
ATOM   35714 C C6     . DT  G 2 7   ? 87.009  105.070 110.900 1.00 107.20 ? 7   DT  S C6     1 
ATOM   35715 H "H5'"  . DT  G 2 7   ? 88.895  109.671 111.723 1.00 110.07 ? 7   DT  S "H5'"  1 
ATOM   35716 H "H5''" . DT  G 2 7   ? 87.707  110.601 112.201 1.00 111.21 ? 7   DT  S "H5''" 1 
ATOM   35717 H "H4'"  . DT  G 2 7   ? 87.263  109.794 110.055 1.00 109.66 ? 7   DT  S "H4'"  1 
ATOM   35718 H "H3'"  . DT  G 2 7   ? 85.402  109.476 111.982 1.00 111.37 ? 7   DT  S "H3'"  1 
ATOM   35719 H "H2'"  . DT  G 2 7   ? 85.476  107.199 111.860 1.00 109.24 ? 7   DT  S "H2'"  1 
ATOM   35720 H "H2''" . DT  G 2 7   ? 84.404  107.474 110.694 1.00 109.35 ? 7   DT  S "H2''" 1 
ATOM   35721 H "H1'"  . DT  G 2 7   ? 86.083  107.631 109.121 1.00 107.31 ? 7   DT  S "H1'"  1 
ATOM   35722 H H3     . DT  G 2 7   ? 86.602  103.537 107.755 1.00 105.16 ? 7   DT  S H3     1 
ATOM   35723 H H71    . DT  G 2 7   ? 87.847  103.583 112.778 1.00 107.02 ? 7   DT  S H71    1 
ATOM   35724 H H72    . DT  G 2 7   ? 88.571  102.543 111.825 1.00 107.25 ? 7   DT  S H72    1 
ATOM   35725 H H73    . DT  G 2 7   ? 87.059  102.314 112.244 1.00 107.61 ? 7   DT  S H73    1 
ATOM   35726 H H6     . DT  G 2 7   ? 87.106  105.499 111.722 1.00 107.62 ? 7   DT  S H6     1 
ATOM   35727 P P      . DT  G 2 8   ? 83.319  110.077 110.213 1.00 117.56 ? 8   DT  S P      1 
ATOM   35728 O OP1    . DT  G 2 8   ? 83.050  111.401 109.615 1.00 115.32 ? 8   DT  S OP1    1 
ATOM   35729 O OP2    . DT  G 2 8   ? 82.914  109.793 111.604 1.00 110.53 ? 8   DT  S OP2    1 
ATOM   35730 O "O5'"  . DT  G 2 8   ? 82.663  108.957 109.282 1.00 114.34 ? 8   DT  S "O5'"  1 
ATOM   35731 C "C5'"  . DT  G 2 8   ? 82.194  109.307 107.992 1.00 112.05 ? 8   DT  S "C5'"  1 
ATOM   35732 C "C4'"  . DT  G 2 8   ? 81.413  108.171 107.363 1.00 110.67 ? 8   DT  S "C4'"  1 
ATOM   35733 O "O4'"  . DT  G 2 8   ? 82.285  107.029 107.164 1.00 110.13 ? 8   DT  S "O4'"  1 
ATOM   35734 C "C3'"  . DT  G 2 8   ? 80.254  107.674 108.220 1.00 107.51 ? 8   DT  S "C3'"  1 
ATOM   35735 O "O3'"  . DT  G 2 8   ? 79.042  108.301 107.826 1.00 99.71  ? 8   DT  S "O3'"  1 
ATOM   35736 C "C2'"  . DT  G 2 8   ? 80.214  106.172 107.969 1.00 107.67 ? 8   DT  S "C2'"  1 
ATOM   35737 C "C1'"  . DT  G 2 8   ? 81.641  105.825 107.545 1.00 107.77 ? 8   DT  S "C1'"  1 
ATOM   35738 N N1     . DT  G 2 8   ? 82.444  105.130 108.600 1.00 104.84 ? 8   DT  S N1     1 
ATOM   35739 C C2     . DT  G 2 8   ? 83.274  104.104 108.220 1.00 105.62 ? 8   DT  S C2     1 
ATOM   35740 O O2     . DT  G 2 8   ? 83.414  103.755 107.066 1.00 110.06 ? 8   DT  S O2     1 
ATOM   35741 N N3     . DT  G 2 8   ? 83.954  103.508 109.237 1.00 104.79 ? 8   DT  S N3     1 
ATOM   35742 C C4     . DT  G 2 8   ? 83.878  103.813 110.576 1.00 106.99 ? 8   DT  S C4     1 
ATOM   35743 O O4     . DT  G 2 8   ? 84.530  103.213 111.419 1.00 108.58 ? 8   DT  S O4     1 
ATOM   35744 C C5     . DT  G 2 8   ? 82.985  104.891 110.917 1.00 106.33 ? 8   DT  S C5     1 
ATOM   35745 C C7     . DT  G 2 8   ? 82.821  105.300 112.348 1.00 105.69 ? 8   DT  S C7     1 
ATOM   35746 C C6     . DT  G 2 8   ? 82.308  105.490 109.926 1.00 105.42 ? 8   DT  S C6     1 
ATOM   35747 H "H5'"  . DT  G 2 8   ? 82.954  109.521 107.425 1.00 111.39 ? 8   DT  S "H5'"  1 
ATOM   35748 H "H5''" . DT  G 2 8   ? 81.620  110.087 108.061 1.00 111.16 ? 8   DT  S "H5''" 1 
ATOM   35749 H "H4'"  . DT  G 2 8   ? 81.070  108.459 106.502 1.00 109.18 ? 8   DT  S "H4'"  1 
ATOM   35750 H "H3'"  . DT  G 2 8   ? 80.433  107.851 109.158 1.00 107.66 ? 8   DT  S "H3'"  1 
ATOM   35751 H "HO3'" . DT  G 2 8   ? 78.728  108.151 107.061 1.00 102.44 ? 8   DT  S "HO3'" 1 
ATOM   35752 H "H2'"  . DT  G 2 8   ? 79.971  105.698 108.780 1.00 106.24 ? 8   DT  S "H2'"  1 
ATOM   35753 H "H2''" . DT  G 2 8   ? 79.590  105.965 107.255 1.00 107.54 ? 8   DT  S "H2''" 1 
ATOM   35754 H "H1'"  . DT  G 2 8   ? 81.593  105.245 106.768 1.00 107.58 ? 8   DT  S "H1'"  1 
ATOM   35755 H H3     . DT  G 2 8   ? 84.484  102.865 109.019 1.00 105.88 ? 8   DT  S H3     1 
ATOM   35756 H H71    . DT  G 2 8   ? 82.484  104.545 112.861 1.00 105.81 ? 8   DT  S H71    1 
ATOM   35757 H H72    . DT  G 2 8   ? 83.679  105.576 112.708 1.00 106.47 ? 8   DT  S H72    1 
ATOM   35758 H H73    . DT  G 2 8   ? 82.191  106.035 112.406 1.00 106.67 ? 8   DT  S H73    1 
ATOM   35759 H H6     . DT  G 2 8   ? 81.726  106.184 110.142 1.00 106.79 ? 8   DT  S H6     1 
HETATM 35760 P PG     . ATP H 3 .   ? 80.721  118.157 79.368  1.00 150.61 ? 800 ATP A PG     1 
HETATM 35761 O O1G    . ATP H 3 .   ? 80.256  116.827 78.898  1.00 152.39 ? 800 ATP A O1G    1 
HETATM 35762 O O2G    . ATP H 3 .   ? 82.158  117.984 79.831  1.00 134.10 ? 800 ATP A O2G    1 
HETATM 35763 O O3G    . ATP H 3 .   ? 79.757  118.832 80.333  1.00 159.83 ? 800 ATP A O3G    1 
HETATM 35764 P PB     . ATP H 3 .   ? 81.089  120.633 77.866  1.00 153.07 ? 800 ATP A PB     1 
HETATM 35765 O O1B    . ATP H 3 .   ? 79.808  121.362 77.869  1.00 155.15 ? 800 ATP A O1B    1 
HETATM 35766 O O2B    . ATP H 3 .   ? 82.095  121.239 78.830  1.00 140.46 ? 800 ATP A O2B    1 
HETATM 35767 O O3B    . ATP H 3 .   ? 80.823  119.134 78.147  1.00 149.97 ? 800 ATP A O3B    1 
HETATM 35768 P PA     . ATP H 3 .   ? 83.178  120.448 75.873  1.00 147.34 ? 800 ATP A PA     1 
HETATM 35769 O O1A    . ATP H 3 .   ? 83.895  121.737 75.903  1.00 148.79 ? 800 ATP A O1A    1 
HETATM 35770 O O2A    . ATP H 3 .   ? 83.893  119.339 76.633  1.00 140.12 ? 800 ATP A O2A    1 
HETATM 35771 O O3A    . ATP H 3 .   ? 81.748  120.612 76.425  1.00 148.09 ? 800 ATP A O3A    1 
HETATM 35772 O "O5'"  . ATP H 3 .   ? 83.038  120.017 74.365  1.00 137.28 ? 800 ATP A "O5'"  1 
HETATM 35773 C "C5'"  . ATP H 3 .   ? 82.986  118.626 73.997  1.00 137.18 ? 800 ATP A "C5'"  1 
HETATM 35774 C "C4'"  . ATP H 3 .   ? 82.701  118.523 72.527  1.00 136.36 ? 800 ATP A "C4'"  1 
HETATM 35775 O "O4'"  . ATP H 3 .   ? 81.406  119.083 72.251  1.00 138.62 ? 800 ATP A "O4'"  1 
HETATM 35776 C "C3'"  . ATP H 3 .   ? 83.650  119.369 71.698  1.00 130.64 ? 800 ATP A "C3'"  1 
HETATM 35777 O "O3'"  . ATP H 3 .   ? 84.847  118.660 71.408  1.00 128.58 ? 800 ATP A "O3'"  1 
HETATM 35778 C "C2'"  . ATP H 3 .   ? 82.834  119.605 70.430  1.00 130.98 ? 800 ATP A "C2'"  1 
HETATM 35779 O "O2'"  . ATP H 3 .   ? 82.919  118.450 69.606  1.00 131.47 ? 800 ATP A "O2'"  1 
HETATM 35780 C "C1'"  . ATP H 3 .   ? 81.410  119.727 70.987  1.00 134.58 ? 800 ATP A "C1'"  1 
HETATM 35781 N N9     . ATP H 3 .   ? 81.008  121.098 71.229  1.00 133.19 ? 800 ATP A N9     1 
HETATM 35782 C C8     . ATP H 3 .   ? 81.468  121.921 72.223  1.00 139.84 ? 800 ATP A C8     1 
HETATM 35783 N N7     . ATP H 3 .   ? 80.827  123.060 72.311  1.00 143.23 ? 800 ATP A N7     1 
HETATM 35784 C C5     . ATP H 3 .   ? 79.804  122.926 71.386  1.00 136.43 ? 800 ATP A C5     1 
HETATM 35785 C C6     . ATP H 3 .   ? 78.756  123.780 71.000  1.00 135.00 ? 800 ATP A C6     1 
HETATM 35786 N N6     . ATP H 3 .   ? 78.547  124.988 71.530  1.00 132.98 ? 800 ATP A N6     1 
HETATM 35787 N N1     . ATP H 3 .   ? 77.911  123.342 70.047  1.00 135.25 ? 800 ATP A N1     1 
HETATM 35788 C C2     . ATP H 3 .   ? 78.100  122.129 69.525  1.00 133.33 ? 800 ATP A C2     1 
HETATM 35789 N N3     . ATP H 3 .   ? 79.050  121.238 69.809  1.00 128.62 ? 800 ATP A N3     1 
HETATM 35790 C C4     . ATP H 3 .   ? 79.860  121.689 70.770  1.00 131.69 ? 800 ATP A C4     1 
HETATM 35791 H "H5'1" . ATP H 3 .   ? 82.280  118.178 74.489  1.00 140.30 ? 800 ATP A "H5'1" 1 
HETATM 35792 H "H5'2" . ATP H 3 .   ? 83.830  118.194 74.203  1.00 137.55 ? 800 ATP A "H5'2" 1 
HETATM 35793 H "H4'"  . ATP H 3 .   ? 82.729  117.594 72.247  1.00 137.03 ? 800 ATP A "H4'"  1 
HETATM 35794 H "H3'"  . ATP H 3 .   ? 83.844  120.216 72.130  1.00 133.41 ? 800 ATP A "H3'"  1 
HETATM 35795 H "HO3'" . ATP H 3 .   ? 84.728  118.278 70.658  1.00 128.47 ? 800 ATP A "HO3'" 1 
HETATM 35796 H "H2'"  . ATP H 3 .   ? 83.110  120.406 69.957  1.00 131.12 ? 800 ATP A "H2'"  1 
HETATM 35797 H "HO2'" . ATP H 3 .   ? 82.539  118.641 68.870  1.00 130.85 ? 800 ATP A "HO2'" 1 
HETATM 35798 H "H1'"  . ATP H 3 .   ? 80.766  119.317 70.387  1.00 135.11 ? 800 ATP A "H1'"  1 
HETATM 35799 H H8     . ATP H 3 .   ? 82.229  121.733 72.724  1.00 139.08 ? 800 ATP A H8     1 
HETATM 35800 H HN61   . ATP H 3 .   ? 77.871  125.457 71.279  1.00 134.28 ? 800 ATP A HN61   1 
HETATM 35801 H HN62   . ATP H 3 .   ? 79.067  125.279 72.151  1.00 135.50 ? 800 ATP A HN62   1 
HETATM 35802 H H2     . ATP H 3 .   ? 77.488  121.873 68.873  1.00 131.71 ? 800 ATP A H2     1 
HETATM 35803 P PG     . ATP I 3 .   ? 82.978  88.492  80.993  1.00 118.75 ? 800 ATP B PG     1 
HETATM 35804 O O1G    . ATP I 3 .   ? 82.090  89.680  81.012  1.00 116.76 ? 800 ATP B O1G    1 
HETATM 35805 O O2G    . ATP I 3 .   ? 84.420  88.685  81.424  1.00 103.45 ? 800 ATP B O2G    1 
HETATM 35806 O O3G    . ATP I 3 .   ? 82.419  87.348  81.824  1.00 119.78 ? 800 ATP B O3G    1 
HETATM 35807 P PB     . ATP I 3 .   ? 83.406  88.383  78.117  1.00 122.51 ? 800 ATP B PB     1 
HETATM 35808 O O1B    . ATP I 3 .   ? 82.151  88.661  77.400  1.00 116.76 ? 800 ATP B O1B    1 
HETATM 35809 O O2B    . ATP I 3 .   ? 84.361  89.566  78.124  1.00 115.86 ? 800 ATP B O2B    1 
HETATM 35810 O O3B    . ATP I 3 .   ? 83.074  87.903  79.543  1.00 121.13 ? 800 ATP B O3B    1 
HETATM 35811 P PA     . ATP I 3 .   ? 85.650  86.710  77.411  1.00 109.36 ? 800 ATP B PA     1 
HETATM 35812 O O1A    . ATP I 3 .   ? 86.363  87.482  76.375  1.00 108.07 ? 800 ATP B O1A    1 
HETATM 35813 O O2A    . ATP I 3 .   ? 86.261  86.802  78.800  1.00 106.07 ? 800 ATP B O2A    1 
HETATM 35814 O O3A    . ATP I 3 .   ? 84.181  87.157  77.479  1.00 112.61 ? 800 ATP B O3A    1 
HETATM 35815 O "O5'"  . ATP I 3 .   ? 85.641  85.200  76.959  1.00 108.31 ? 800 ATP B "O5'"  1 
HETATM 35816 C "C5'"  . ATP I 3 .   ? 85.465  84.138  77.916  1.00 107.38 ? 800 ATP B "C5'"  1 
HETATM 35817 C "C4'"  . ATP I 3 .   ? 85.338  82.837  77.173  1.00 107.12 ? 800 ATP B "C4'"  1 
HETATM 35818 O "O4'"  . ATP I 3 .   ? 84.162  82.854  76.352  1.00 108.07 ? 800 ATP B "O4'"  1 
HETATM 35819 C "C3'"  . ATP I 3 .   ? 86.453  82.635  76.168  1.00 104.82 ? 800 ATP B "C3'"  1 
HETATM 35820 O "O3'"  . ATP I 3 .   ? 87.625  82.143  76.804  1.00 105.65 ? 800 ATP B "O3'"  1 
HETATM 35821 C "C2'"  . ATP I 3 .   ? 85.837  81.604  75.227  1.00 102.94 ? 800 ATP B "C2'"  1 
HETATM 35822 O "O2'"  . ATP I 3 .   ? 85.978  80.334  75.843  1.00 101.46 ? 800 ATP B "O2'"  1 
HETATM 35823 C "C1'"  . ATP I 3 .   ? 84.354  82.008  75.228  1.00 103.47 ? 800 ATP B "C1'"  1 
HETATM 35824 N N9     . ATP I 3 .   ? 84.000  82.808  74.075  1.00 102.59 ? 800 ATP B N9     1 
HETATM 35825 C C8     . ATP I 3 .   ? 84.424  84.087  73.834  1.00 108.26 ? 800 ATP B C8     1 
HETATM 35826 N N7     . ATP I 3 .   ? 83.836  84.659  72.814  1.00 109.34 ? 800 ATP B N7     1 
HETATM 35827 C C5     . ATP I 3 .   ? 82.858  83.747  72.454  1.00 105.29 ? 800 ATP B C5     1 
HETATM 35828 C C6     . ATP I 3 .   ? 81.869  83.762  71.457  1.00 104.03 ? 800 ATP B C6     1 
HETATM 35829 N N6     . ATP I 3 .   ? 81.685  84.776  70.609  1.00 105.16 ? 800 ATP B N6     1 
HETATM 35830 N N1     . ATP I 3 .   ? 81.056  82.696  71.367  1.00 99.99  ? 800 ATP B N1     1 
HETATM 35831 C C2     . ATP I 3 .   ? 81.220  81.686  72.221  1.00 102.12 ? 800 ATP B C2     1 
HETATM 35832 N N3     . ATP I 3 .   ? 82.116  81.559  73.201  1.00 100.08 ? 800 ATP B N3     1 
HETATM 35833 C C4     . ATP I 3 .   ? 82.894  82.640  73.283  1.00 100.42 ? 800 ATP B C4     1 
HETATM 35834 H "H5'1" . ATP I 3 .   ? 84.668  84.285  78.450  1.00 108.61 ? 800 ATP B "H5'1" 1 
HETATM 35835 H "H5'2" . ATP I 3 .   ? 86.227  84.100  78.514  1.00 106.76 ? 800 ATP B "H5'2" 1 
HETATM 35836 H "H4'"  . ATP I 3 .   ? 85.297  82.101  77.804  1.00 106.97 ? 800 ATP B "H4'"  1 
HETATM 35837 H "H3'"  . ATP I 3 .   ? 86.644  83.450  75.678  1.00 105.49 ? 800 ATP B "H3'"  1 
HETATM 35838 H "HO3'" . ATP I 3 .   ? 88.187  82.780  76.811  1.00 105.08 ? 800 ATP B "HO3'" 1 
HETATM 35839 H "H2'"  . ATP I 3 .   ? 86.226  81.624  74.338  1.00 103.25 ? 800 ATP B "H2'"  1 
HETATM 35840 H "HO2'" . ATP I 3 .   ? 86.650  80.387  76.361  1.00 102.00 ? 800 ATP B "HO2'" 1 
HETATM 35841 H "H1'"  . ATP I 3 .   ? 83.778  81.228  75.270  1.00 104.25 ? 800 ATP B "H1'"  1 
HETATM 35842 H H8     . ATP I 3 .   ? 85.154  84.465  74.268  1.00 106.69 ? 800 ATP B H8     1 
HETATM 35843 H HN61   . ATP I 3 .   ? 81.003  84.778  70.084  1.00 104.24 ? 800 ATP B HN61   1 
HETATM 35844 H HN62   . ATP I 3 .   ? 82.227  85.444  70.615  1.00 104.43 ? 800 ATP B HN62   1 
HETATM 35845 H H2     . ATP I 3 .   ? 80.632  80.973  72.117  1.00 104.38 ? 800 ATP B H2     1 
HETATM 35846 P PG     . ATP J 3 .   ? 84.631  73.733  106.909 1.00 125.44 ? 800 ATP C PG     1 
HETATM 35847 O O1G    . ATP J 3 .   ? 83.301  73.887  106.263 1.00 122.90 ? 800 ATP C O1G    1 
HETATM 35848 O O2G    . ATP J 3 .   ? 84.637  74.371  108.285 1.00 126.81 ? 800 ATP C O2G    1 
HETATM 35849 O O3G    . ATP J 3 .   ? 85.821  74.211  106.086 1.00 101.41 ? 800 ATP C O3G    1 
HETATM 35850 P PB     . ATP J 3 .   ? 84.867  70.848  106.445 1.00 126.38 ? 800 ATP C PB     1 
HETATM 35851 O O1B    . ATP J 3 .   ? 83.479  70.390  106.263 1.00 116.90 ? 800 ATP C O1B    1 
HETATM 35852 O O2B    . ATP J 3 .   ? 85.624  70.866  105.126 1.00 119.31 ? 800 ATP C O2B    1 
HETATM 35853 O O3B    . ATP J 3 .   ? 84.915  72.214  107.186 1.00 121.25 ? 800 ATP C O3B    1 
HETATM 35854 P PA     . ATP J 3 .   ? 87.107  69.739  107.928 1.00 116.87 ? 800 ATP C PA     1 
HETATM 35855 O O1A    . ATP J 3 .   ? 87.511  70.829  108.836 1.00 110.09 ? 800 ATP C O1A    1 
HETATM 35856 O O2A    . ATP J 3 .   ? 88.056  69.617  106.742 1.00 116.60 ? 800 ATP C O2A    1 
HETATM 35857 O O3A    . ATP J 3 .   ? 85.651  69.885  107.428 1.00 117.73 ? 800 ATP C O3A    1 
HETATM 35858 O "O5'"  . ATP J 3 .   ? 87.032  68.388  108.731 1.00 108.15 ? 800 ATP C "O5'"  1 
HETATM 35859 C "C5'"  . ATP J 3 .   ? 86.354  68.320  109.999 1.00 108.16 ? 800 ATP C "C5'"  1 
HETATM 35860 C "C4'"  . ATP J 3 .   ? 86.126  66.876  110.330 1.00 109.78 ? 800 ATP C "C4'"  1 
HETATM 35861 O "O4'"  . ATP J 3 .   ? 85.154  66.304  109.449 1.00 111.58 ? 800 ATP C "O4'"  1 
HETATM 35862 C "C3'"  . ATP J 3 .   ? 87.330  66.010  110.043 1.00 111.09 ? 800 ATP C "C3'"  1 
HETATM 35863 O "O3'"  . ATP J 3 .   ? 88.354  66.210  111.009 1.00 106.15 ? 800 ATP C "O3'"  1 
HETATM 35864 C "C2'"  . ATP J 3 .   ? 86.698  64.620  110.094 1.00 113.30 ? 800 ATP C "C2'"  1 
HETATM 35865 O "O2'"  . ATP J 3 .   ? 86.601  64.231  111.457 1.00 115.53 ? 800 ATP C "O2'"  1 
HETATM 35866 C "C1'"  . ATP J 3 .   ? 85.290  64.892  109.525 1.00 110.34 ? 800 ATP C "C1'"  1 
HETATM 35867 N N9     . ATP J 3 .   ? 85.098  64.393  108.178 1.00 109.96 ? 800 ATP C N9     1 
HETATM 35868 C C8     . ATP J 3 .   ? 85.690  64.892  107.051 1.00 112.81 ? 800 ATP C C8     1 
HETATM 35869 N N7     . ATP J 3 .   ? 85.206  64.405  105.935 1.00 117.04 ? 800 ATP C N7     1 
HETATM 35870 C C5     . ATP J 3 .   ? 84.112  63.668  106.356 1.00 118.58 ? 800 ATP C C5     1 
HETATM 35871 C C6     . ATP J 3 .   ? 83.148  62.916  105.660 1.00 118.99 ? 800 ATP C C6     1 
HETATM 35872 N N6     . ATP J 3 .   ? 83.122  62.788  104.330 1.00 116.84 ? 800 ATP C N6     1 
HETATM 35873 N N1     . ATP J 3 .   ? 82.189  62.303  106.381 1.00 118.86 ? 800 ATP C N1     1 
HETATM 35874 C C2     . ATP J 3 .   ? 82.200  62.436  107.708 1.00 120.47 ? 800 ATP C C2     1 
HETATM 35875 N N3     . ATP J 3 .   ? 83.057  63.115  108.472 1.00 118.55 ? 800 ATP C N3     1 
HETATM 35876 C C4     . ATP J 3 .   ? 83.982  63.732  107.732 1.00 115.10 ? 800 ATP C C4     1 
HETATM 35877 H "H5'1" . ATP J 3 .   ? 85.503  68.787  109.969 1.00 111.49 ? 800 ATP C "H5'1" 1 
HETATM 35878 H "H5'2" . ATP J 3 .   ? 86.901  68.729  110.688 1.00 109.28 ? 800 ATP C "H5'2" 1 
HETATM 35879 H "H4'"  . ATP J 3 .   ? 85.841  66.793  111.253 1.00 110.69 ? 800 ATP C "H4'"  1 
HETATM 35880 H "H3'"  . ATP J 3 .   ? 87.670  66.158  109.147 1.00 110.75 ? 800 ATP C "H3'"  1 
HETATM 35881 H "HO3'" . ATP J 3 .   ? 88.965  66.664  110.629 1.00 106.79 ? 800 ATP C "HO3'" 1 
HETATM 35882 H "H2'"  . ATP J 3 .   ? 87.187  63.969  109.567 1.00 113.16 ? 800 ATP C "H2'"  1 
HETATM 35883 H "HO2'" . ATP J 3 .   ? 87.217  64.645  111.873 1.00 113.16 ? 800 ATP C "HO2'" 1 
HETATM 35884 H "H1'"  . ATP J 3 .   ? 84.615  64.510  110.108 1.00 112.08 ? 800 ATP C "H1'"  1 
HETATM 35885 H H8     . ATP J 3 .   ? 86.463  65.409  107.077 1.00 111.74 ? 800 ATP C H8     1 
HETATM 35886 H HN61   . ATP J 3 .   ? 82.458  62.394  103.950 1.00 117.34 ? 800 ATP C HN61   1 
HETATM 35887 H HN62   . ATP J 3 .   ? 83.753  63.127  103.854 1.00 115.24 ? 800 ATP C HN62   1 
HETATM 35888 H H2     . ATP J 3 .   ? 81.518  61.992  108.160 1.00 120.27 ? 800 ATP C H2     1 
HETATM 35889 P PG     . ATP K 3 .   ? 83.921  88.318  135.379 1.00 115.20 ? 800 ATP D PG     1 
HETATM 35890 O O1G    . ATP K 3 .   ? 85.211  88.625  134.713 1.00 90.59  ? 800 ATP D O1G    1 
HETATM 35891 O O2G    . ATP K 3 .   ? 83.107  89.582  135.576 1.00 117.08 ? 800 ATP D O2G    1 
HETATM 35892 O O3G    . ATP K 3 .   ? 83.088  87.231  134.715 1.00 109.74 ? 800 ATP D O3G    1 
HETATM 35893 P PB     . ATP K 3 .   ? 84.301  86.431  137.583 1.00 110.15 ? 800 ATP D PB     1 
HETATM 35894 O O1B    . ATP K 3 .   ? 82.971  85.828  137.765 1.00 103.88 ? 800 ATP D O1B    1 
HETATM 35895 O O2B    . ATP K 3 .   ? 85.275  85.486  136.898 1.00 105.50 ? 800 ATP D O2B    1 
HETATM 35896 O O3B    . ATP K 3 .   ? 84.169  87.783  136.835 1.00 114.59 ? 800 ATP D O3B    1 
HETATM 35897 P PA     . ATP K 3 .   ? 86.367  87.202  139.478 1.00 107.18 ? 800 ATP D PA     1 
HETATM 35898 O O1A    . ATP K 3 .   ? 86.820  88.510  138.968 1.00 104.83 ? 800 ATP D O1A    1 
HETATM 35899 O O2A    . ATP K 3 .   ? 87.342  86.096  139.093 1.00 110.49 ? 800 ATP D O2A    1 
HETATM 35900 O O3A    . ATP K 3 .   ? 84.950  86.830  138.974 1.00 103.57 ? 800 ATP D O3A    1 
HETATM 35901 O "O5'"  . ATP K 3 .   ? 86.218  87.330  141.040 1.00 101.31 ? 800 ATP D "O5'"  1 
HETATM 35902 C "C5'"  . ATP K 3 .   ? 85.678  88.525  141.638 1.00 98.90  ? 800 ATP D "C5'"  1 
HETATM 35903 C "C4'"  . ATP K 3 .   ? 85.474  88.303  143.113 1.00 100.34 ? 800 ATP D "C4'"  1 
HETATM 35904 O "O4'"  . ATP K 3 .   ? 84.622  87.170  143.345 1.00 101.56 ? 800 ATP D "O4'"  1 
HETATM 35905 C "C3'"  . ATP K 3 .   ? 86.750  87.901  143.822 1.00 98.77  ? 800 ATP D "C3'"  1 
HETATM 35906 O "O3'"  . ATP K 3 .   ? 87.609  89.015  144.025 1.00 97.51  ? 800 ATP D "O3'"  1 
HETATM 35907 C "C2'"  . ATP K 3 .   ? 86.201  87.297  145.114 1.00 98.30  ? 800 ATP D "C2'"  1 
HETATM 35908 O "O2'"  . ATP K 3 .   ? 85.830  88.322  146.025 1.00 102.52 ? 800 ATP D "O2'"  1 
HETATM 35909 C "C1'"  . ATP K 3 .   ? 84.924  86.601  144.613 1.00 97.06  ? 800 ATP D "C1'"  1 
HETATM 35910 N N9     . ATP K 3 .   ? 85.078  85.175  144.403 1.00 94.47  ? 800 ATP D N9     1 
HETATM 35911 C C8     . ATP K 3 .   ? 85.632  84.576  143.305 1.00 97.42  ? 800 ATP D C8     1 
HETATM 35912 N N7     . ATP K 3 .   ? 85.483  83.275  143.276 1.00 95.24  ? 800 ATP D N7     1 
HETATM 35913 C C5     . ATP K 3 .   ? 84.636  83.026  144.342 1.00 94.22  ? 800 ATP D C5     1 
HETATM 35914 C C6     . ATP K 3 .   ? 84.066  81.844  144.844 1.00 96.52  ? 800 ATP D C6     1 
HETATM 35915 N N6     . ATP K 3 .   ? 84.261  80.639  144.305 1.00 99.81  ? 800 ATP D N6     1 
HETATM 35916 N N1     . ATP K 3 .   ? 83.265  81.942  145.923 1.00 94.39  ? 800 ATP D N1     1 
HETATM 35917 C C2     . ATP K 3 .   ? 83.052  83.145  146.456 1.00 98.70  ? 800 ATP D C2     1 
HETATM 35918 N N3     . ATP K 3 .   ? 83.536  84.327  146.072 1.00 98.76  ? 800 ATP D N3     1 
HETATM 35919 C C4     . ATP K 3 .   ? 84.310  84.202  144.991 1.00 94.17  ? 800 ATP D C4     1 
HETATM 35920 H "H5'1" . ATP K 3 .   ? 84.833  88.766  141.227 1.00 101.24 ? 800 ATP D "H5'1" 1 
HETATM 35921 H "H5'2" . ATP K 3 .   ? 86.293  89.263  141.506 1.00 99.34  ? 800 ATP D "H5'2" 1 
HETATM 35922 H "H4'"  . ATP K 3 .   ? 85.086  89.097  143.514 1.00 100.48 ? 800 ATP D "H4'"  1 
HETATM 35923 H "H3'"  . ATP K 3 .   ? 87.215  87.207  143.328 1.00 99.49  ? 800 ATP D "H3'"  1 
HETATM 35924 H "HO3'" . ATP K 3 .   ? 88.268  88.916  143.496 1.00 98.26  ? 800 ATP D "HO3'" 1 
HETATM 35925 H "H2'"  . ATP K 3 .   ? 86.820  86.666  145.513 1.00 97.60  ? 800 ATP D "H2'"  1 
HETATM 35926 H "HO2'" . ATP K 3 .   ? 85.559  87.938  146.734 1.00 100.91 ? 800 ATP D "HO2'" 1 
HETATM 35927 H "H1'"  . ATP K 3 .   ? 84.192  86.741  145.234 1.00 97.50  ? 800 ATP D "H1'"  1 
HETATM 35928 H H8     . ATP K 3 .   ? 86.190  85.028  142.714 1.00 97.97  ? 800 ATP D H8     1 
HETATM 35929 H HN61   . ATP K 3 .   ? 83.755  79.981  144.529 1.00 97.67  ? 800 ATP D HN61   1 
HETATM 35930 H HN62   . ATP K 3 .   ? 84.868  80.531  143.704 1.00 96.98  ? 800 ATP D HN62   1 
HETATM 35931 H H2     . ATP K 3 .   ? 82.492  83.160  147.200 1.00 97.71  ? 800 ATP D H2     1 
HETATM 35932 P PG     . ATP L 3 .   ? 78.333  120.467 137.999 1.00 116.36 ? 800 ATP E PG     1 
HETATM 35933 O O1G    . ATP L 3 .   ? 78.275  119.090 138.551 1.00 115.41 ? 800 ATP E O1G    1 
HETATM 35934 O O2G    . ATP L 3 .   ? 79.183  120.617 136.753 1.00 102.47 ? 800 ATP E O2G    1 
HETATM 35935 O O3G    . ATP L 3 .   ? 76.945  121.045 137.779 1.00 110.48 ? 800 ATP E O3G    1 
HETATM 35936 P PB     . ATP L 3 .   ? 79.607  121.356 140.464 1.00 116.61 ? 800 ATP E PB     1 
HETATM 35937 O O1B    . ATP L 3 .   ? 78.577  121.007 141.460 1.00 108.44 ? 800 ATP E O1B    1 
HETATM 35938 O O2B    . ATP L 3 .   ? 80.807  120.420 140.474 1.00 106.13 ? 800 ATP E O2B    1 
HETATM 35939 O O3B    . ATP L 3 .   ? 78.993  121.427 139.049 1.00 112.25 ? 800 ATP E O3B    1 
HETATM 35940 P PA     . ATP L 3 .   ? 81.455  123.595 140.466 1.00 106.75 ? 800 ATP E PA     1 
HETATM 35941 O O1A    . ATP L 3 .   ? 82.565  123.090 141.295 1.00 105.25 ? 800 ATP E O1A    1 
HETATM 35942 O O2A    . ATP L 3 .   ? 81.755  123.607 138.975 1.00 107.29 ? 800 ATP E O2A    1 
HETATM 35943 O O3A    . ATP L 3 .   ? 80.146  122.824 140.735 1.00 106.39 ? 800 ATP E O3A    1 
HETATM 35944 O "O5'"  . ATP L 3 .   ? 81.184  125.066 140.962 1.00 105.13 ? 800 ATP E "O5'"  1 
HETATM 35945 C "C5'"  . ATP L 3 .   ? 80.422  126.005 140.178 1.00 105.07 ? 800 ATP E "C5'"  1 
HETATM 35946 C "C4'"  . ATP L 3 .   ? 80.127  127.187 141.065 1.00 106.03 ? 800 ATP E "C4'"  1 
HETATM 35947 O "O4'"  . ATP L 3 .   ? 79.231  126.785 142.112 1.00 105.83 ? 800 ATP E "O4'"  1 
HETATM 35948 C "C3'"  . ATP L 3 .   ? 81.340  127.691 141.827 1.00 102.18 ? 800 ATP E "C3'"  1 
HETATM 35949 O "O3'"  . ATP L 3 .   ? 82.140  128.557 141.033 1.00 100.29 ? 800 ATP E "O3'"  1 
HETATM 35950 C "C2'"  . ATP L 3 .   ? 80.688  128.437 142.988 1.00 99.91  ? 800 ATP E "C2'"  1 
HETATM 35951 O "O2'"  . ATP L 3 .   ? 80.269  129.704 142.504 1.00 104.95 ? 800 ATP E "O2'"  1 
HETATM 35952 C "C1'"  . ATP L 3 .   ? 79.461  127.560 143.276 1.00 101.50 ? 800 ATP E "C1'"  1 
HETATM 35953 N N9     . ATP L 3 .   ? 79.681  126.608 144.341 1.00 99.40  ? 800 ATP E N9     1 
HETATM 35954 C C8     . ATP L 3 .   ? 80.352  125.423 144.217 1.00 103.19 ? 800 ATP E C8     1 
HETATM 35955 N N7     . ATP L 3 .   ? 80.272  124.654 145.273 1.00 105.49 ? 800 ATP E N7     1 
HETATM 35956 C C5     . ATP L 3 .   ? 79.363  125.313 146.082 1.00 100.91 ? 800 ATP E C5     1 
HETATM 35957 C C6     . ATP L 3 .   ? 78.824  125.008 147.341 1.00 98.33  ? 800 ATP E C6     1 
HETATM 35958 N N6     . ATP L 3 .   ? 79.121  123.902 148.026 1.00 97.29  ? 800 ATP E N6     1 
HETATM 35959 N N1     . ATP L 3 .   ? 77.941  125.876 147.870 1.00 99.48  ? 800 ATP E N1     1 
HETATM 35960 C C2     . ATP L 3 .   ? 77.626  126.975 147.181 1.00 98.11  ? 800 ATP E C2     1 
HETATM 35961 N N3     . ATP L 3 .   ? 78.072  127.368 145.988 1.00 94.98  ? 800 ATP E N3     1 
HETATM 35962 C C4     . ATP L 3 .   ? 78.928  126.480 145.479 1.00 98.58  ? 800 ATP E C4     1 
HETATM 35963 H "H5'1" . ATP L 3 .   ? 79.590  125.613 139.866 1.00 105.09 ? 800 ATP E "H5'1" 1 
HETATM 35964 H "H5'2" . ATP L 3 .   ? 80.933  126.295 139.406 1.00 104.80 ? 800 ATP E "H5'2" 1 
HETATM 35965 H "H4'"  . ATP L 3 .   ? 79.727  127.902 140.546 1.00 105.22 ? 800 ATP E "H4'"  1 
HETATM 35966 H "H3'"  . ATP L 3 .   ? 81.871  126.958 142.176 1.00 102.40 ? 800 ATP E "H3'"  1 
HETATM 35967 H "HO3'" . ATP L 3 .   ? 82.763  128.081 140.702 1.00 101.41 ? 800 ATP E "HO3'" 1 
HETATM 35968 H "H2'"  . ATP L 3 .   ? 81.273  128.522 143.759 1.00 99.86  ? 800 ATP E "H2'"  1 
HETATM 35969 H "HO2'" . ATP L 3 .   ? 80.809  129.918 141.883 1.00 103.09 ? 800 ATP E "HO2'" 1 
HETATM 35970 H "H1'"  . ATP L 3 .   ? 78.688  128.104 143.495 1.00 101.74 ? 800 ATP E "H1'"  1 
HETATM 35971 H H8     . ATP L 3 .   ? 80.925  125.241 143.507 1.00 101.68 ? 800 ATP E H8     1 
HETATM 35972 H HN61   . ATP L 3 .   ? 78.726  123.738 148.773 1.00 97.46  ? 800 ATP E HN61   1 
HETATM 35973 H HN62   . ATP L 3 .   ? 79.680  123.335 147.700 1.00 97.75  ? 800 ATP E HN62   1 
HETATM 35974 H H2     . ATP L 3 .   ? 77.013  127.542 147.592 1.00 97.59  ? 800 ATP E H2     1 
HETATM 35975 P PB     . ADP M 4 .   ? 71.463  138.949 110.854 1.00 201.80 ? 800 ADP F PB     1 
HETATM 35976 O O1B    . ADP M 4 .   ? 70.650  139.482 112.004 1.00 201.81 ? 800 ADP F O1B    1 
HETATM 35977 O O2B    . ADP M 4 .   ? 70.671  138.181 109.824 1.00 197.78 ? 800 ADP F O2B    1 
HETATM 35978 O O3B    . ADP M 4 .   ? 72.769  138.308 111.243 1.00 182.60 ? 800 ADP F O3B    1 
HETATM 35979 P PA     . ADP M 4 .   ? 72.975  140.167 108.881 1.00 203.29 ? 800 ADP F PA     1 
HETATM 35980 O O1A    . ADP M 4 .   ? 72.894  138.765 108.332 1.00 193.94 ? 800 ADP F O1A    1 
HETATM 35981 O O2A    . ADP M 4 .   ? 74.317  140.718 109.301 1.00 188.96 ? 800 ADP F O2A    1 
HETATM 35982 O O3A    . ADP M 4 .   ? 71.915  140.276 110.079 1.00 198.82 ? 800 ADP F O3A    1 
HETATM 35983 O "O5'"  . ADP M 4 .   ? 72.237  141.152 107.858 1.00 206.19 ? 800 ADP F "O5'"  1 
HETATM 35984 C "C5'"  . ADP M 4 .   ? 71.127  140.632 107.139 1.00 203.79 ? 800 ADP F "C5'"  1 
HETATM 35985 C "C4'"  . ADP M 4 .   ? 70.166  141.776 106.887 1.00 208.18 ? 800 ADP F "C4'"  1 
HETATM 35986 O "O4'"  . ADP M 4 .   ? 70.008  142.577 108.055 1.00 211.90 ? 800 ADP F "O4'"  1 
HETATM 35987 C "C3'"  . ADP M 4 .   ? 70.657  142.795 105.878 1.00 216.97 ? 800 ADP F "C3'"  1 
HETATM 35988 O "O3'"  . ADP M 4 .   ? 70.519  142.321 104.535 1.00 220.46 ? 800 ADP F "O3'"  1 
HETATM 35989 C "C2'"  . ADP M 4 .   ? 69.805  144.014 106.201 1.00 222.07 ? 800 ADP F "C2'"  1 
HETATM 35990 O "O2'"  . ADP M 4 .   ? 68.700  144.200 105.308 1.00 228.14 ? 800 ADP F "O2'"  1 
HETATM 35991 C "C1'"  . ADP M 4 .   ? 69.307  143.736 107.614 1.00 218.53 ? 800 ADP F "C1'"  1 
HETATM 35992 N N9     . ADP M 4 .   ? 69.633  144.960 108.374 1.00 221.18 ? 800 ADP F N9     1 
HETATM 35993 C C8     . ADP M 4 .   ? 70.767  145.180 109.065 1.00 216.14 ? 800 ADP F C8     1 
HETATM 35994 N N7     . ADP M 4 .   ? 70.775  146.430 109.590 1.00 213.30 ? 800 ADP F N7     1 
HETATM 35995 C C5     . ADP M 4 .   ? 69.639  147.027 109.202 1.00 209.42 ? 800 ADP F C5     1 
HETATM 35996 C C6     . ADP M 4 .   ? 69.023  148.346 109.395 1.00 198.23 ? 800 ADP F C6     1 
HETATM 35997 N N6     . ADP M 4 .   ? 69.638  149.286 110.136 1.00 192.87 ? 800 ADP F N6     1 
HETATM 35998 N N1     . ADP M 4 .   ? 67.822  148.583 108.829 1.00 194.64 ? 800 ADP F N1     1 
HETATM 35999 C C2     . ADP M 4 .   ? 67.192  147.654 108.089 1.00 197.47 ? 800 ADP F C2     1 
HETATM 36000 N N3     . ADP M 4 .   ? 67.702  146.431 107.867 1.00 211.26 ? 800 ADP F N3     1 
HETATM 36001 C C4     . ADP M 4 .   ? 68.903  146.071 108.377 1.00 217.15 ? 800 ADP F C4     1 
HETATM 36002 H "H5'1" . ADP M 4 .   ? 71.464  140.220 106.186 1.00 206.13 ? 800 ADP F "H5'1" 1 
HETATM 36003 H "H5'2" . ADP M 4 .   ? 70.646  139.832 107.703 1.00 200.70 ? 800 ADP F "H5'2" 1 
HETATM 36004 H "H4'"  . ADP M 4 .   ? 69.196  141.380 106.555 1.00 206.60 ? 800 ADP F "H4'"  1 
HETATM 36005 H "H3'"  . ADP M 4 .   ? 71.710  143.031 106.090 1.00 213.48 ? 800 ADP F "H3'"  1 
HETATM 36006 H "HO3'" . ADP M 4 .   ? 71.352  141.924 104.247 1.00 219.11 ? 800 ADP F "HO3'" 1 
HETATM 36007 H "H2'"  . ADP M 4 .   ? 70.443  144.910 106.207 1.00 218.82 ? 800 ADP F "H2'"  1 
HETATM 36008 H "HO2'" . ADP M 4 .   ? 68.790  143.642 104.526 1.00 223.96 ? 800 ADP F "HO2'" 1 
HETATM 36009 H "H1'"  . ADP M 4 .   ? 68.222  143.572 107.595 1.00 213.06 ? 800 ADP F "H1'"  1 
HETATM 36010 H H8     . ADP M 4 .   ? 71.555  144.454 109.202 1.00 207.31 ? 800 ADP F H8     1 
HETATM 36011 H HN61   . ADP M 4 .   ? 69.202  150.181 110.259 1.00 191.17 ? 800 ADP F HN61   1 
HETATM 36012 H HN62   . ADP M 4 .   ? 70.533  149.092 110.558 1.00 191.15 ? 800 ADP F HN62   1 
HETATM 36013 H H2     . ADP M 4 .   ? 66.232  147.900 107.652 1.00 193.69 ? 800 ADP F H2     1 
# 
