data_9FB5
# 
_entry.id   9FB5 
# 
_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   9FB5         pdb_00009fb5 10.2210/pdb9fb5/pdb 
WWPDB D_1292138512 ?            ?                   
EMDB  EMD-50288    ?            ?                   
# 
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                        9FB5 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-12 
_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_002, frame_000).' 
_pdbx_database_related.db_id          EMD-50288 
_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 ?       ? ? 
;Forked DNA. Annealed product of oligonucleotides TTCTGTGACTACCTGGACGACCGGGTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT & TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTCCCGGTCGTCCAGGTAGTCACAGA.
;
3 non-polymer syn "ADENOSINE-5'-TRIPHOSPHATE" 507.181   6 ?       ? ? ? 
# 
_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           ? 
# 
_pdbx_entity_nonpoly.entity_id   3 
_pdbx_entity_nonpoly.name        "ADENOSINE-5'-TRIPHOSPHATE" 
_pdbx_entity_nonpoly.comp_id     ATP 
# 
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 
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 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        ATP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   ATP 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
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 3 ATP 1 800 800 ATP ATP 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                     9FB5 
_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                         9FB5 
_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                   9FB5 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9FB5 
_struct.title                        'Active SV40 LTAg complex with DNA (3D variability component_002, frame_000).' 
_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        9FB5 
_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 3 ? 
# 
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 9FB5    9FB5   ? 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 9FB5 A 1 ? 362 ? P03070 266 ? 627 ? 266 627 
2 1 9FB5 B 1 ? 362 ? P03070 266 ? 627 ? 266 627 
3 1 9FB5 C 1 ? 362 ? P03070 266 ? 627 ? 266 627 
4 1 9FB5 D 1 ? 362 ? P03070 266 ? 627 ? 266 627 
5 1 9FB5 E 1 ? 362 ? P03070 266 ? 627 ? 266 627 
6 1 9FB5 F 1 ? 362 ? P03070 266 ? 627 ? 266 627 
7 2 9FB5 S 1 ? 8   ? 9FB5   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  ? GLY A 112 ? THR A 356 GLY A 377 1 ? 22 
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 ? TYR A 149 ? LYS A 400 TYR A 414 1 ? 15 
HELX_P HELX_P12  AB3 GLY A 166 ? CYS A 178 ? GLY A 431 CYS A 443 1 ? 13 
HELX_P HELX_P13  AB4 ARG A 191 ? ALA A 199 ? ARG A 456 ALA A 464 5 ? 9  
HELX_P HELX_P14  AB5 GLY A 214 ? ASP A 219 ? GLY A 479 ASP A 484 5 ? 6  
HELX_P HELX_P15  AB6 GLN A 224 ? LEU A 232 ? GLN A 489 LEU A 497 1 ? 9  
HELX_P HELX_P16  AB7 LEU A 232 ? ASP A 237 ? LEU A 497 ASP A 502 1 ? 6  
HELX_P HELX_P17  AB8 PRO A 269 ? GLN A 273 ? PRO A 534 GLN A 538 5 ? 5  
HELX_P HELX_P18  AB9 LYS A 285 ? ARG A 294 ? LYS A 550 ARG A 559 1 ? 10 
HELX_P HELX_P19  AC1 GLU A 296 ? LYS A 301 ? GLU A 561 LYS A 566 1 ? 6  
HELX_P HELX_P20  AC2 GLY A 307 ? TRP A 316 ? GLY A 572 TRP A 581 1 ? 10 
HELX_P HELX_P21  AC3 PRO A 319 ? PHE A 323 ? PRO A 584 PHE A 588 5 ? 5  
HELX_P HELX_P22  AC4 ILE A 327 ? LYS A 340 ? ILE A 592 LYS A 605 1 ? 14 
HELX_P HELX_P23  AC5 SER A 343 ? GLY A 357 ? SER A 608 GLY A 622 1 ? 15 
HELX_P HELX_P24  AC6 SER B 4   ? LYS B 16  ? SER B 269 LYS B 281 1 ? 13 
HELX_P HELX_P25  AC7 ASP B 19  ? PHE B 30  ? ASP B 284 PHE B 295 1 ? 12 
HELX_P HELX_P26  AC8 CYS B 37  ? LYS B 43  ? CYS B 302 LYS B 308 1 ? 7  
HELX_P HELX_P27  AC9 GLN B 45  ? LYS B 50  ? GLN B 310 LYS B 315 1 ? 6  
HELX_P HELX_P28  AD1 TYR B 51  ? SER B 65  ? TYR B 316 SER B 330 1 ? 15 
HELX_P HELX_P29  AD2 ASN B 67  ? LEU B 90  ? ASN B 332 LEU B 355 1 ? 24 
HELX_P HELX_P30  AD3 THR B 91  ? MET B 110 ? THR B 356 MET B 375 1 ? 20 
HELX_P HELX_P31  AD4 ASP B 118 ? LEU B 133 ? ASP B 383 LEU B 398 1 ? 16 
HELX_P HELX_P32  AD5 LYS B 135 ? ASN B 150 ? LYS B 400 ASN B 415 1 ? 16 
HELX_P HELX_P33  AD6 GLY B 166 ? GLY B 179 ? GLY B 431 GLY B 444 1 ? 14 
HELX_P HELX_P34  AD7 PRO B 188 ? ARG B 191 ? PRO B 453 ARG B 456 5 ? 4  
HELX_P HELX_P35  AD8 LEU B 192 ? GLY B 197 ? LEU B 457 GLY B 462 1 ? 6  
HELX_P HELX_P36  AD9 VAL B 198 ? ILE B 200 ? VAL B 463 ILE B 465 5 ? 3  
HELX_P HELX_P37  AE1 GLY B 215 ? ASP B 219 ? GLY B 480 ASP B 484 5 ? 5  
HELX_P HELX_P38  AE2 GLN B 224 ? LEU B 232 ? GLN B 489 LEU B 497 1 ? 9  
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 ? PHE B 276 ? PRO B 534 PHE B 541 1 ? 8  
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 ARG B 302 ? GLN B 305 ? ARG B 567 GLN B 570 5 ? 4  
HELX_P HELX_P44  AE8 SER B 306 ? ARG B 318 ? SER B 571 ARG B 583 1 ? 13 
HELX_P HELX_P45  AE9 PRO B 319 ? PHE B 323 ? PRO B 584 PHE B 588 5 ? 5  
HELX_P HELX_P46  AF1 ALA B 324 ? PHE B 342 ? ALA B 589 PHE B 607 1 ? 19 
HELX_P HELX_P47  AF2 SER B 343 ? GLY B 357 ? SER B 608 GLY B 622 1 ? 15 
HELX_P HELX_P48  AF3 SER C 4   ? LYS C 16  ? SER C 269 LYS C 281 1 ? 13 
HELX_P HELX_P49  AF4 ASP C 19  ? PHE C 30  ? ASP C 284 PHE C 295 1 ? 12 
HELX_P HELX_P50  AF5 GLN C 31  ? TYR C 32  ? GLN C 296 TYR C 297 5 ? 2  
HELX_P HELX_P51  AF6 SER C 33  ? MET C 36  ? SER C 298 MET C 301 5 ? 4  
HELX_P HELX_P52  AF7 CYS C 37  ? LYS C 43  ? CYS C 302 LYS C 308 1 ? 7  
HELX_P HELX_P53  AF8 GLN C 45  ? LYS C 50  ? GLN C 310 LYS C 315 1 ? 6  
HELX_P HELX_P54  AF9 TYR C 51  ? SER C 65  ? TYR C 316 SER C 330 1 ? 15 
HELX_P HELX_P55  AG1 ASN C 67  ? LEU C 88  ? ASN C 332 LEU C 353 1 ? 22 
HELX_P HELX_P56  AG2 THR C 91  ? PHE C 111 ? THR C 356 PHE C 376 1 ? 21 
HELX_P HELX_P57  AG3 ASP C 118 ? LEU C 133 ? ASP C 383 LEU C 398 1 ? 16 
HELX_P HELX_P58  AG4 LYS C 135 ? ASN C 150 ? LYS C 400 ASN C 415 1 ? 16 
HELX_P HELX_P59  AG5 GLY C 166 ? GLY C 179 ? GLY C 431 GLY C 444 1 ? 14 
HELX_P HELX_P60  AG6 ARG C 191 ? VAL C 198 ? ARG C 456 VAL C 463 1 ? 8  
HELX_P HELX_P61  AG7 GLY C 214 ? ASP C 219 ? GLY C 479 ASP C 484 5 ? 6  
HELX_P HELX_P62  AG8 GLY C 223 ? ASP C 230 ? GLY C 488 ASP C 495 1 ? 8  
HELX_P HELX_P63  AG9 LEU C 232 ? GLY C 238 ? LEU C 497 GLY C 503 1 ? 7  
HELX_P HELX_P64  AH1 PRO C 269 ? ALA C 274 ? PRO C 534 ALA C 539 1 ? 6  
HELX_P HELX_P65  AH2 LYS C 285 ? ARG C 294 ? LYS C 550 ARG C 559 1 ? 10 
HELX_P HELX_P66  AH3 GLU C 296 ? LYS C 301 ? GLU C 561 LYS C 566 1 ? 6  
HELX_P HELX_P67  AH4 SER C 306 ? ARG C 318 ? SER C 571 ARG C 583 1 ? 13 
HELX_P HELX_P68  AH5 PRO C 319 ? PHE C 323 ? PRO C 584 PHE C 588 5 ? 5  
HELX_P HELX_P69  AH6 ILE C 327 ? PHE C 342 ? ILE C 592 PHE C 607 1 ? 16 
HELX_P HELX_P70  AH7 SER C 343 ? MET C 356 ? SER C 608 MET C 621 1 ? 14 
HELX_P HELX_P71  AH8 SER D 4   ? LYS D 16  ? SER D 269 LYS D 281 1 ? 13 
HELX_P HELX_P72  AH9 ASP D 19  ? PHE D 30  ? ASP D 284 PHE D 295 1 ? 12 
HELX_P HELX_P73  AI1 GLN D 31  ? TYR D 32  ? GLN D 296 TYR D 297 5 ? 2  
HELX_P HELX_P74  AI2 SER D 33  ? MET D 36  ? SER D 298 MET D 301 5 ? 4  
HELX_P HELX_P75  AI3 CYS D 37  ? LYS D 43  ? CYS D 302 LYS D 308 1 ? 7  
HELX_P HELX_P76  AI4 GLN D 45  ? LYS D 50  ? GLN D 310 LYS D 315 1 ? 6  
HELX_P HELX_P77  AI5 TYR D 51  ? ALA D 63  ? TYR D 316 ALA D 328 1 ? 13 
HELX_P HELX_P78  AI6 ASN D 67  ? LEU D 90  ? ASN D 332 LEU D 355 1 ? 24 
HELX_P HELX_P79  AI7 THR D 91  ? PHE D 111 ? THR D 356 PHE D 376 1 ? 21 
HELX_P HELX_P80  AI8 ASP D 118 ? LEU D 133 ? ASP D 383 LEU D 398 1 ? 16 
HELX_P HELX_P81  AI9 LYS D 135 ? ASN D 150 ? LYS D 400 ASN D 415 1 ? 16 
HELX_P HELX_P82  AJ1 GLY D 166 ? GLY D 179 ? GLY D 431 GLY D 444 1 ? 14 
HELX_P HELX_P83  AJ2 ARG D 191 ? LEU D 196 ? ARG D 456 LEU D 461 1 ? 6  
HELX_P HELX_P84  AJ3 GLY D 197 ? ILE D 200 ? GLY D 462 ILE D 465 5 ? 4  
HELX_P HELX_P85  AJ4 GLY D 214 ? ASP D 219 ? GLY D 479 ASP D 484 5 ? 6  
HELX_P HELX_P86  AJ5 GLN D 224 ? ASN D 231 ? GLN D 489 ASN D 496 1 ? 8  
HELX_P HELX_P87  AJ6 LEU D 232 ? GLY D 238 ? LEU D 497 GLY D 503 1 ? 7  
HELX_P HELX_P88  AJ7 PRO D 269 ? ALA D 274 ? PRO D 534 ALA D 539 1 ? 6  
HELX_P HELX_P89  AJ8 LYS D 285 ? ARG D 294 ? LYS D 550 ARG D 559 1 ? 10 
HELX_P HELX_P90  AJ9 GLU D 296 ? LYS D 301 ? GLU D 561 LYS D 566 1 ? 6  
HELX_P HELX_P91  AK1 SER D 306 ? ARG D 318 ? SER D 571 ARG D 583 1 ? 13 
HELX_P HELX_P92  AK2 PRO D 319 ? PHE D 323 ? PRO D 584 PHE D 588 5 ? 5  
HELX_P HELX_P93  AK3 ILE D 327 ? PHE D 342 ? ILE D 592 PHE D 607 1 ? 16 
HELX_P HELX_P94  AK4 SER D 343 ? ALA D 355 ? SER D 608 ALA D 620 1 ? 13 
HELX_P HELX_P95  AK5 SER E 4   ? LYS E 16  ? SER E 269 LYS E 281 1 ? 13 
HELX_P HELX_P96  AK6 ASP E 19  ? PHE E 30  ? ASP E 284 PHE E 295 1 ? 12 
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  ? SER E 65  ? TYR E 316 SER E 330 1 ? 15 
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 ? CYS E 131 ? ASP E 383 CYS E 396 1 ? 14 
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 ? ARG E 275 ? PRO E 534 ARG E 540 1 ? 7  
HELX_P HELX_P111 AM3 LYS E 285 ? SER E 295 ? LYS E 550 SER E 560 1 ? 11 
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 ALA E 324 ? PHE E 342 ? ALA E 589 PHE E 607 1 ? 19 
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   ? LYS F 16  ? SER F 269 LYS F 281 1 ? 13 
HELX_P HELX_P118 AN1 ASP F 19  ? GLU F 29  ? ASP F 284 GLU F 294 1 ? 11 
HELX_P HELX_P119 AN2 PHE F 30  ? TYR F 32  ? PHE F 295 TYR F 297 5 ? 3  
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 90  ? ASN F 332 LEU F 355 1 ? 24 
HELX_P HELX_P125 AN8 THR F 91  ? PHE F 111 ? THR F 356 PHE F 376 1 ? 21 
HELX_P HELX_P126 AN9 ASP F 118 ? LEU F 133 ? ASP F 383 LEU F 398 1 ? 16 
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 ? ALA F 199 ? PRO F 453 ALA F 464 1 ? 12 
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 ? ASP F 230 ? GLN F 489 ASP F 495 1 ? 7  
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 ? ALA F 274 ? PRO F 534 ALA F 539 1 ? 6  
HELX_P HELX_P134 AO8 LYS F 285 ? GLU F 293 ? LYS F 550 GLU F 558 1 ? 9  
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 ILE F 327 ? PHE F 342 ? ILE F 592 PHE F 607 1 ? 16 
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 ? 5 ? 
AA3 ? 2 ? 
AA4 ? 5 ? 
AA5 ? 2 ? 
AA6 ? 5 ? 
AA7 ? 2 ? 
AA8 ? 5 ? 
AA9 ? 2 ? 
AB1 ? 5 ? 
AB2 ? 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 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA3 1 2 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA5 1 2 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA7 1 2 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? parallel      
AA8 3 4 ? parallel      
AA8 4 5 ? parallel      
AA9 1 2 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
AB1 4 5 ? parallel      
AB2 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 LYS B 181 ? LEU B 183 ? LYS B 446 LEU B 448 
AA2 2 VAL B 205 ? VAL B 210 ? VAL B 470 VAL B 475 
AA2 3 GLY B 259 ? MET B 263 ? GLY B 524 MET B 528 
AA2 4 TYR B 156 ? LYS B 160 ? TYR B 421 LYS B 425 
AA2 5 LYS B 278 ? ASP B 281 ? LYS B 543 ASP B 546 
AA3 1 VAL B 242 ? LEU B 244 ? VAL B 507 LEU B 509 
AA3 2 ARG B 252 ? GLN B 254 ? ARG B 517 GLN B 519 
AA4 1 LYS C 181 ? LEU C 183 ? LYS C 446 LEU C 448 
AA4 2 VAL C 205 ? PHE C 207 ? VAL C 470 PHE C 472 
AA4 3 GLY C 259 ? MET C 263 ? GLY C 524 MET C 528 
AA4 4 TYR C 156 ? LYS C 160 ? TYR C 421 LYS C 425 
AA4 5 PHE C 276 ? ASP C 281 ? PHE C 541 ASP C 546 
AA5 1 VAL C 242 ? LYS C 246 ? VAL C 507 LYS C 511 
AA5 2 LEU C 249 ? GLN C 254 ? LEU C 514 GLN C 519 
AA6 1 LYS D 181 ? LEU D 183 ? LYS D 446 LEU D 448 
AA6 2 VAL D 205 ? PHE D 207 ? VAL D 470 PHE D 472 
AA6 3 GLY D 259 ? MET D 263 ? GLY D 524 MET D 528 
AA6 4 TYR D 156 ? LYS D 160 ? TYR D 421 LYS D 425 
AA6 5 PHE D 276 ? ASP D 281 ? PHE D 541 ASP D 546 
AA7 1 VAL D 242 ? LEU D 244 ? VAL D 507 LEU D 509 
AA7 2 ARG D 252 ? GLN D 254 ? ARG D 517 GLN D 519 
AA8 1 GLY E 180 ? LEU E 183 ? GLY E 445 LEU E 448 
AA8 2 LEU E 204 ? PHE E 207 ? LEU E 469 PHE E 472 
AA8 3 GLY E 259 ? MET E 263 ? GLY E 524 MET E 528 
AA8 4 TYR E 156 ? LYS E 160 ? TYR E 421 LYS E 425 
AA8 5 LYS E 278 ? ASP E 281 ? LYS E 543 ASP E 546 
AA9 1 VAL E 242 ? LEU E 244 ? VAL E 507 LEU E 509 
AA9 2 ARG E 252 ? GLN E 254 ? ARG E 517 GLN E 519 
AB1 1 ALA F 182 ? LEU F 183 ? ALA F 447 LEU F 448 
AB1 2 VAL F 205 ? PHE F 207 ? VAL F 470 PHE F 472 
AB1 3 GLY F 259 ? MET F 263 ? GLY F 524 MET F 528 
AB1 4 TYR F 156 ? LYS F 160 ? TYR F 421 LYS F 425 
AB1 5 LYS F 278 ? ASP F 281 ? LYS F 543 ASP F 546 
AB2 1 VAL F 242 ? LYS F 246 ? VAL F 507 LYS F 511 
AB2 2 LEU F 249 ? GLN F 254 ? LEU F 514 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 LEU A 183 ? N LEU A 448 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 LEU A 158 ? N LEU A 423 O ILE A 280 ? O ILE A 545 
AA2 1 2 N LEU B 183 ? N LEU B 448 O VAL B 206 ? O VAL B 471 
AA2 2 3 N PHE B 207 ? N PHE B 472 O ILE B 260 ? O ILE B 525 
AA2 3 4 O VAL B 261 ? O VAL B 526 N PHE B 159 ? N PHE B 424 
AA2 4 5 N LEU B 158 ? N LEU B 423 O LYS B 278 ? O LYS B 543 
AA3 1 2 N VAL B 242 ? N VAL B 507 O GLN B 254 ? O GLN B 519 
AA4 1 2 N LEU C 183 ? N LEU C 448 O VAL C 206 ? O VAL C 471 
AA4 2 3 N PHE C 207 ? N PHE C 472 O ILE C 260 ? O ILE C 525 
AA4 3 4 O VAL C 261 ? O VAL C 526 N PHE C 159 ? N PHE C 424 
AA4 4 5 N LEU C 158 ? N LEU C 423 O ILE C 280 ? O ILE C 545 
AA5 1 2 N VAL C 242 ? N VAL C 507 O GLN C 254 ? O GLN C 519 
AA6 1 2 N LEU D 183 ? N LEU D 448 O VAL D 206 ? O VAL D 471 
AA6 2 3 N PHE D 207 ? N PHE D 472 O ILE D 260 ? O ILE D 525 
AA6 3 4 O VAL D 261 ? O VAL D 526 N PHE D 159 ? N PHE D 424 
AA6 4 5 N TYR D 156 ? N TYR D 421 O VAL D 277 ? O VAL D 542 
AA7 1 2 N VAL D 242 ? N VAL D 507 O GLN D 254 ? O GLN D 519 
AA8 1 2 N LYS E 181 ? N LYS E 446 O VAL E 206 ? O VAL E 471 
AA8 2 3 N PHE E 207 ? N PHE E 472 O ILE E 260 ? O ILE E 525 
AA8 3 4 O VAL E 261 ? O VAL E 526 N PHE E 159 ? N PHE E 424 
AA8 4 5 N LEU E 158 ? N LEU E 423 O ILE E 280 ? O ILE E 545 
AA9 1 2 N VAL E 242 ? N VAL E 507 O GLN E 254 ? O GLN E 519 
AB1 1 2 N LEU F 183 ? N LEU F 448 O VAL F 206 ? O VAL F 471 
AB1 2 3 N PHE F 207 ? N PHE F 472 O THR F 262 ? O THR F 527 
AB1 3 4 O VAL F 261 ? O VAL F 526 N PHE F 159 ? N PHE F 424 
AB1 4 5 N LEU F 158 ? N LEU F 423 O ILE F 280 ? O ILE F 545 
AB2 1 2 N VAL F 242 ? N VAL F 507 O GLN F 254 ? O GLN F 519 
# 
_pdbx_entry_details.entry_id                   9FB5 
_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 E THR 434 ? ? O1A E ATP 800 ? ? 1.50 
2 1 HG1 A THR 434 ? ? O1A A ATP 800 ? ? 1.53 
3 1 HG1 D THR 433 ? ? O1G D ATP 800 ? ? 1.55 
4 1 HG1 F THR 433 ? ? O1B F ATP 800 ? ? 1.57 
5 1 HG1 B THR 434 ? ? O1A B ATP 800 ? ? 1.59 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 "O4'" S DT 3 ? ? "C1'" S DT 3 ? ? N1 S DT 3 ? ? 110.12 108.30 1.82 0.30 N 
2 1 "O4'" S DT 4 ? ? "C1'" S DT 4 ? ? N1 S DT 4 ? ? 111.68 108.30 3.38 0.30 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 283 ? ? -150.86 24.36   
2  1 SER A 312 ? ? -49.64  -17.40  
3  1 ASN A 332 ? ? -149.78 38.18   
4  1 SER A 378 ? ? 71.03   35.57   
5  1 LYS A 418 ? ? 60.97   -59.18  
6  1 ASN A 451 ? ? -79.66  38.69   
7  1 GLU A 473 ? ? -63.82  -179.69 
8  1 HIS A 513 ? ? 60.03   -37.91  
9  1 GLU A 530 ? ? 57.59   14.02   
10 1 GLN A 538 ? ? -85.38  -159.29 
11 1 SER A 560 ? ? -152.67 27.55   
12 1 ILE A 592 ? ? -65.49  0.35    
13 1 HIS B 313 ? ? -91.30  -65.10  
14 1 LYS B 418 ? ? 58.44   4.12    
15 1 LYS B 419 ? ? -140.51 57.64   
16 1 ASP B 429 ? ? 56.71   14.80   
17 1 ASN B 451 ? ? -80.64  40.96   
18 1 LEU B 454 ? ? 49.62   -139.59 
19 1 ARG B 456 ? ? -59.16  -6.91   
20 1 ALA B 464 ? ? -66.79  6.41    
21 1 ASP B 466 ? ? 58.14   12.99   
22 1 LEU B 497 ? ? -80.27  32.71   
23 1 GLU B 530 ? ? -75.50  44.08   
24 1 SER B 560 ? ? -145.76 36.16   
25 1 HIS C 313 ? ? -94.86  -66.76  
26 1 ASN C 332 ? ? -144.81 19.73   
27 1 LYS C 418 ? ? 59.39   11.69   
28 1 ASP C 466 ? ? 58.12   8.36    
29 1 LEU C 497 ? ? -77.25  25.31   
30 1 HIS D 313 ? ? -102.77 -61.95  
31 1 LYS D 418 ? ? 60.91   -56.62  
32 1 ASP D 429 ? ? 57.94   70.86   
33 1 SER D 560 ? ? -144.65 46.30   
34 1 HIS E 313 ? ? -94.74  -65.32  
35 1 TYR E 316 ? ? -142.72 -30.19  
36 1 LYS E 418 ? ? 61.05   -41.73  
37 1 ASP E 466 ? ? 56.94   18.37   
38 1 ASP E 484 ? ? 63.65   -4.34   
39 1 HIS E 513 ? ? 58.29   11.93   
40 1 GLU E 530 ? ? -75.73  37.05   
41 1 HIS F 313 ? ? -97.27  -61.79  
42 1 TYR F 316 ? ? -134.88 -35.79  
43 1 ASN F 332 ? ? -153.07 36.06   
44 1 LYS F 418 ? ? 61.32   -48.48  
45 1 LEU F 452 ? ? -43.92  153.79  
46 1 ASP F 466 ? ? 55.63   70.39   
47 1 SER F 487 ? ? -97.46  54.65   
48 1 ASP F 495 ? ? -79.75  49.42   
49 1 HIS F 513 ? ? 58.88   10.21   
50 1 ASP F 546 ? ? -117.12 78.47   
51 1 ASP F 551 ? ? 39.35   -119.49 
52 1 SER F 560 ? ? -81.40  42.09   
53 1 PHE F 607 ? ? -101.89 63.30   
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   PHE 
_pdbx_validate_peptide_omega.auth_asym_id_1   A 
_pdbx_validate_peptide_omega.auth_seq_id_1    376 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   GLY 
_pdbx_validate_peptide_omega.auth_asym_id_2   A 
_pdbx_validate_peptide_omega.auth_seq_id_2    377 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            149.74 
# 
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 498 ? ? 0.103 'SIDE CHAIN' 
2 1 ARG B 517 ? ? 0.093 'SIDE CHAIN' 
3 1 ARG C 548 ? ? 0.092 'SIDE CHAIN' 
4 1 ARG E 498 ? ? 0.150 'SIDE CHAIN' 
5 1 ARG E 559 ? ? 0.077 'SIDE CHAIN' 
6 1 ARG F 420 ? ? 0.079 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9FB5 
_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                    9FB5 
_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                        9FB5 
_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              9FB5 
_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                9FB5 
_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 
ALA N      N N N 1   
ALA CA     C N S 2   
ALA C      C N N 3   
ALA O      O N N 4   
ALA CB     C N N 5   
ALA OXT    O N N 6   
ALA H      H N N 7   
ALA H2     H N N 8   
ALA HA     H N N 9   
ALA HB1    H N N 10  
ALA HB2    H N N 11  
ALA HB3    H N N 12  
ALA HXT    H N N 13  
ARG N      N N N 14  
ARG CA     C N S 15  
ARG C      C N N 16  
ARG O      O N N 17  
ARG CB     C N N 18  
ARG CG     C N N 19  
ARG CD     C N N 20  
ARG NE     N N N 21  
ARG CZ     C N N 22  
ARG NH1    N N N 23  
ARG NH2    N N N 24  
ARG OXT    O N N 25  
ARG H      H N N 26  
ARG H2     H N N 27  
ARG HA     H N N 28  
ARG HB2    H N N 29  
ARG HB3    H N N 30  
ARG HG2    H N N 31  
ARG HG3    H N N 32  
ARG HD2    H N N 33  
ARG HD3    H N N 34  
ARG HE     H N N 35  
ARG HH11   H N N 36  
ARG HH12   H N N 37  
ARG HH21   H N N 38  
ARG HH22   H N N 39  
ARG HXT    H N N 40  
ASN N      N N N 41  
ASN CA     C N S 42  
ASN C      C N N 43  
ASN O      O N N 44  
ASN CB     C N N 45  
ASN CG     C N N 46  
ASN OD1    O N N 47  
ASN ND2    N N N 48  
ASN OXT    O N N 49  
ASN H      H N N 50  
ASN H2     H N N 51  
ASN HA     H N N 52  
ASN HB2    H N N 53  
ASN HB3    H N N 54  
ASN HD21   H N N 55  
ASN HD22   H N N 56  
ASN HXT    H N N 57  
ASP N      N N N 58  
ASP CA     C N S 59  
ASP C      C N N 60  
ASP O      O N N 61  
ASP CB     C N N 62  
ASP CG     C N N 63  
ASP OD1    O N N 64  
ASP OD2    O N N 65  
ASP OXT    O N N 66  
ASP H      H N N 67  
ASP H2     H N N 68  
ASP HA     H N N 69  
ASP HB2    H N N 70  
ASP HB3    H N N 71  
ASP HD2    H N N 72  
ASP HXT    H N N 73  
ATP PG     P N N 74  
ATP O1G    O N N 75  
ATP O2G    O N N 76  
ATP O3G    O N N 77  
ATP PB     P N R 78  
ATP O1B    O N N 79  
ATP O2B    O N N 80  
ATP O3B    O N N 81  
ATP PA     P N R 82  
ATP O1A    O N N 83  
ATP O2A    O N N 84  
ATP O3A    O N N 85  
ATP "O5'"  O N N 86  
ATP "C5'"  C N N 87  
ATP "C4'"  C N R 88  
ATP "O4'"  O N N 89  
ATP "C3'"  C N S 90  
ATP "O3'"  O N N 91  
ATP "C2'"  C N R 92  
ATP "O2'"  O N N 93  
ATP "C1'"  C N R 94  
ATP N9     N Y N 95  
ATP C8     C Y N 96  
ATP N7     N Y N 97  
ATP C5     C Y N 98  
ATP C6     C Y N 99  
ATP N6     N N N 100 
ATP N1     N Y N 101 
ATP C2     C Y N 102 
ATP N3     N Y N 103 
ATP C4     C Y N 104 
ATP HOG2   H N N 105 
ATP HOG3   H N N 106 
ATP HOB2   H N N 107 
ATP HOA2   H N N 108 
ATP "H5'1" H N N 109 
ATP "H5'2" H N N 110 
ATP "H4'"  H N N 111 
ATP "H3'"  H N N 112 
ATP "HO3'" H N N 113 
ATP "H2'"  H N N 114 
ATP "HO2'" H N N 115 
ATP "H1'"  H N N 116 
ATP H8     H N N 117 
ATP HN61   H N N 118 
ATP HN62   H N N 119 
ATP H2     H N N 120 
CYS N      N N N 121 
CYS CA     C N R 122 
CYS C      C N N 123 
CYS O      O N N 124 
CYS CB     C N N 125 
CYS SG     S N N 126 
CYS OXT    O N N 127 
CYS H      H N N 128 
CYS H2     H N N 129 
CYS HA     H N N 130 
CYS HB2    H N N 131 
CYS HB3    H N N 132 
CYS HG     H N N 133 
CYS HXT    H N N 134 
DT  OP3    O N N 135 
DT  P      P N N 136 
DT  OP1    O N N 137 
DT  OP2    O N N 138 
DT  "O5'"  O N N 139 
DT  "C5'"  C N N 140 
DT  "C4'"  C N R 141 
DT  "O4'"  O N N 142 
DT  "C3'"  C N S 143 
DT  "O3'"  O N N 144 
DT  "C2'"  C N N 145 
DT  "C1'"  C N R 146 
DT  N1     N N N 147 
DT  C2     C N N 148 
DT  O2     O N N 149 
DT  N3     N N N 150 
DT  C4     C N N 151 
DT  O4     O N N 152 
DT  C5     C N N 153 
DT  C7     C N N 154 
DT  C6     C N N 155 
DT  HOP3   H N N 156 
DT  HOP2   H N N 157 
DT  "H5'"  H N N 158 
DT  "H5''" H N N 159 
DT  "H4'"  H N N 160 
DT  "H3'"  H N N 161 
DT  "HO3'" H N N 162 
DT  "H2'"  H N N 163 
DT  "H2''" H N N 164 
DT  "H1'"  H N N 165 
DT  H3     H N N 166 
DT  H71    H N N 167 
DT  H72    H N N 168 
DT  H73    H N N 169 
DT  H6     H N N 170 
GLN N      N N N 171 
GLN CA     C N S 172 
GLN C      C N N 173 
GLN O      O N N 174 
GLN CB     C N N 175 
GLN CG     C N N 176 
GLN CD     C N N 177 
GLN OE1    O N N 178 
GLN NE2    N N N 179 
GLN OXT    O N N 180 
GLN H      H N N 181 
GLN H2     H N N 182 
GLN HA     H N N 183 
GLN HB2    H N N 184 
GLN HB3    H N N 185 
GLN HG2    H N N 186 
GLN HG3    H N N 187 
GLN HE21   H N N 188 
GLN HE22   H N N 189 
GLN HXT    H N N 190 
GLU N      N N N 191 
GLU CA     C N S 192 
GLU C      C N N 193 
GLU O      O N N 194 
GLU CB     C N N 195 
GLU CG     C N N 196 
GLU CD     C N N 197 
GLU OE1    O N N 198 
GLU OE2    O N N 199 
GLU OXT    O N N 200 
GLU H      H N N 201 
GLU H2     H N N 202 
GLU HA     H N N 203 
GLU HB2    H N N 204 
GLU HB3    H N N 205 
GLU HG2    H N N 206 
GLU HG3    H N N 207 
GLU HE2    H N N 208 
GLU HXT    H N N 209 
GLY N      N N N 210 
GLY CA     C N N 211 
GLY C      C N N 212 
GLY O      O N N 213 
GLY OXT    O N N 214 
GLY H      H N N 215 
GLY H2     H N N 216 
GLY HA2    H N N 217 
GLY HA3    H N N 218 
GLY HXT    H N N 219 
HIS N      N N N 220 
HIS CA     C N S 221 
HIS C      C N N 222 
HIS O      O N N 223 
HIS CB     C N N 224 
HIS CG     C Y N 225 
HIS ND1    N Y N 226 
HIS CD2    C Y N 227 
HIS CE1    C Y N 228 
HIS NE2    N Y N 229 
HIS OXT    O N N 230 
HIS H      H N N 231 
HIS H2     H N N 232 
HIS HA     H N N 233 
HIS HB2    H N N 234 
HIS HB3    H N N 235 
HIS HD1    H N N 236 
HIS HD2    H N N 237 
HIS HE1    H N N 238 
HIS HE2    H N N 239 
HIS HXT    H N N 240 
ILE N      N N N 241 
ILE CA     C N S 242 
ILE C      C N N 243 
ILE O      O N N 244 
ILE CB     C N S 245 
ILE CG1    C N N 246 
ILE CG2    C N N 247 
ILE CD1    C N N 248 
ILE OXT    O N N 249 
ILE H      H N N 250 
ILE H2     H N N 251 
ILE HA     H N N 252 
ILE HB     H N N 253 
ILE HG12   H N N 254 
ILE HG13   H N N 255 
ILE HG21   H N N 256 
ILE HG22   H N N 257 
ILE HG23   H N N 258 
ILE HD11   H N N 259 
ILE HD12   H N N 260 
ILE HD13   H N N 261 
ILE HXT    H N N 262 
LEU N      N N N 263 
LEU CA     C N S 264 
LEU C      C N N 265 
LEU O      O N N 266 
LEU CB     C N N 267 
LEU CG     C N N 268 
LEU CD1    C N N 269 
LEU CD2    C N N 270 
LEU OXT    O N N 271 
LEU H      H N N 272 
LEU H2     H N N 273 
LEU HA     H N N 274 
LEU HB2    H N N 275 
LEU HB3    H N N 276 
LEU HG     H N N 277 
LEU HD11   H N N 278 
LEU HD12   H N N 279 
LEU HD13   H N N 280 
LEU HD21   H N N 281 
LEU HD22   H N N 282 
LEU HD23   H N N 283 
LEU HXT    H N N 284 
LYS N      N N N 285 
LYS CA     C N S 286 
LYS C      C N N 287 
LYS O      O N N 288 
LYS CB     C N N 289 
LYS CG     C N N 290 
LYS CD     C N N 291 
LYS CE     C N N 292 
LYS NZ     N N N 293 
LYS OXT    O N N 294 
LYS H      H N N 295 
LYS H2     H N N 296 
LYS HA     H N N 297 
LYS HB2    H N N 298 
LYS HB3    H N N 299 
LYS HG2    H N N 300 
LYS HG3    H N N 301 
LYS HD2    H N N 302 
LYS HD3    H N N 303 
LYS HE2    H N N 304 
LYS HE3    H N N 305 
LYS HZ1    H N N 306 
LYS HZ2    H N N 307 
LYS HZ3    H N N 308 
LYS HXT    H N N 309 
MET N      N N N 310 
MET CA     C N S 311 
MET C      C N N 312 
MET O      O N N 313 
MET CB     C N N 314 
MET CG     C N N 315 
MET SD     S N N 316 
MET CE     C N N 317 
MET OXT    O N N 318 
MET H      H N N 319 
MET H2     H N N 320 
MET HA     H N N 321 
MET HB2    H N N 322 
MET HB3    H N N 323 
MET HG2    H N N 324 
MET HG3    H N N 325 
MET HE1    H N N 326 
MET HE2    H N N 327 
MET HE3    H N N 328 
MET HXT    H N N 329 
PHE N      N N N 330 
PHE CA     C N S 331 
PHE C      C N N 332 
PHE O      O N N 333 
PHE CB     C N N 334 
PHE CG     C Y N 335 
PHE CD1    C Y N 336 
PHE CD2    C Y N 337 
PHE CE1    C Y N 338 
PHE CE2    C Y N 339 
PHE CZ     C Y N 340 
PHE OXT    O N N 341 
PHE H      H N N 342 
PHE H2     H N N 343 
PHE HA     H N N 344 
PHE HB2    H N N 345 
PHE HB3    H N N 346 
PHE HD1    H N N 347 
PHE HD2    H N N 348 
PHE HE1    H N N 349 
PHE HE2    H N N 350 
PHE HZ     H N N 351 
PHE HXT    H N N 352 
PRO N      N N N 353 
PRO CA     C N S 354 
PRO C      C N N 355 
PRO O      O N N 356 
PRO CB     C N N 357 
PRO CG     C N N 358 
PRO CD     C N N 359 
PRO OXT    O N N 360 
PRO H      H N N 361 
PRO HA     H N N 362 
PRO HB2    H N N 363 
PRO HB3    H N N 364 
PRO HG2    H N N 365 
PRO HG3    H N N 366 
PRO HD2    H N N 367 
PRO HD3    H N N 368 
PRO HXT    H N N 369 
SER N      N N N 370 
SER CA     C N S 371 
SER C      C N N 372 
SER O      O N N 373 
SER CB     C N N 374 
SER OG     O N N 375 
SER OXT    O N N 376 
SER H      H N N 377 
SER H2     H N N 378 
SER HA     H N N 379 
SER HB2    H N N 380 
SER HB3    H N N 381 
SER HG     H N N 382 
SER HXT    H N N 383 
THR N      N N N 384 
THR CA     C N S 385 
THR C      C N N 386 
THR O      O N N 387 
THR CB     C N R 388 
THR OG1    O N N 389 
THR CG2    C N N 390 
THR OXT    O N N 391 
THR H      H N N 392 
THR H2     H N N 393 
THR HA     H N N 394 
THR HB     H N N 395 
THR HG1    H N N 396 
THR HG21   H N N 397 
THR HG22   H N N 398 
THR HG23   H N N 399 
THR HXT    H N N 400 
TRP N      N N N 401 
TRP CA     C N S 402 
TRP C      C N N 403 
TRP O      O N N 404 
TRP CB     C N N 405 
TRP CG     C Y N 406 
TRP CD1    C Y N 407 
TRP CD2    C Y N 408 
TRP NE1    N Y N 409 
TRP CE2    C Y N 410 
TRP CE3    C Y N 411 
TRP CZ2    C Y N 412 
TRP CZ3    C Y N 413 
TRP CH2    C Y N 414 
TRP OXT    O N N 415 
TRP H      H N N 416 
TRP H2     H N N 417 
TRP HA     H N N 418 
TRP HB2    H N N 419 
TRP HB3    H N N 420 
TRP HD1    H N N 421 
TRP HE1    H N N 422 
TRP HE3    H N N 423 
TRP HZ2    H N N 424 
TRP HZ3    H N N 425 
TRP HH2    H N N 426 
TRP HXT    H N N 427 
TYR N      N N N 428 
TYR CA     C N S 429 
TYR C      C N N 430 
TYR O      O N N 431 
TYR CB     C N N 432 
TYR CG     C Y N 433 
TYR CD1    C Y N 434 
TYR CD2    C Y N 435 
TYR CE1    C Y N 436 
TYR CE2    C Y N 437 
TYR CZ     C Y N 438 
TYR OH     O N N 439 
TYR OXT    O N N 440 
TYR H      H N N 441 
TYR H2     H N N 442 
TYR HA     H N N 443 
TYR HB2    H N N 444 
TYR HB3    H N N 445 
TYR HD1    H N N 446 
TYR HD2    H N N 447 
TYR HE1    H N N 448 
TYR HE2    H N N 449 
TYR HH     H N N 450 
TYR HXT    H N N 451 
VAL N      N N N 452 
VAL CA     C N S 453 
VAL C      C N N 454 
VAL O      O N N 455 
VAL CB     C N N 456 
VAL CG1    C N N 457 
VAL CG2    C N N 458 
VAL OXT    O N N 459 
VAL H      H N N 460 
VAL H2     H N N 461 
VAL HA     H N N 462 
VAL HB     H N N 463 
VAL HG11   H N N 464 
VAL HG12   H N N 465 
VAL HG13   H N N 466 
VAL HG21   H N N 467 
VAL HG22   H N N 468 
VAL HG23   H N N 469 
VAL HXT    H N N 470 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
ATP PG    O1G    doub N N 70  
ATP PG    O2G    sing N N 71  
ATP PG    O3G    sing N N 72  
ATP PG    O3B    sing N N 73  
ATP O2G   HOG2   sing N N 74  
ATP O3G   HOG3   sing N N 75  
ATP PB    O1B    doub N N 76  
ATP PB    O2B    sing N N 77  
ATP PB    O3B    sing N N 78  
ATP PB    O3A    sing N N 79  
ATP O2B   HOB2   sing N N 80  
ATP PA    O1A    doub N N 81  
ATP PA    O2A    sing N N 82  
ATP PA    O3A    sing N N 83  
ATP PA    "O5'"  sing N N 84  
ATP O2A   HOA2   sing N N 85  
ATP "O5'" "C5'"  sing N N 86  
ATP "C5'" "C4'"  sing N N 87  
ATP "C5'" "H5'1" sing N N 88  
ATP "C5'" "H5'2" sing N N 89  
ATP "C4'" "O4'"  sing N N 90  
ATP "C4'" "C3'"  sing N N 91  
ATP "C4'" "H4'"  sing N N 92  
ATP "O4'" "C1'"  sing N N 93  
ATP "C3'" "O3'"  sing N N 94  
ATP "C3'" "C2'"  sing N N 95  
ATP "C3'" "H3'"  sing N N 96  
ATP "O3'" "HO3'" sing N N 97  
ATP "C2'" "O2'"  sing N N 98  
ATP "C2'" "C1'"  sing N N 99  
ATP "C2'" "H2'"  sing N N 100 
ATP "O2'" "HO2'" sing N N 101 
ATP "C1'" N9     sing N N 102 
ATP "C1'" "H1'"  sing N N 103 
ATP N9    C8     sing Y N 104 
ATP N9    C4     sing Y N 105 
ATP C8    N7     doub Y N 106 
ATP C8    H8     sing N N 107 
ATP N7    C5     sing Y N 108 
ATP C5    C6     sing Y N 109 
ATP C5    C4     doub Y N 110 
ATP C6    N6     sing N N 111 
ATP C6    N1     doub Y N 112 
ATP N6    HN61   sing N N 113 
ATP N6    HN62   sing N N 114 
ATP N1    C2     sing Y N 115 
ATP C2    N3     doub Y N 116 
ATP C2    H2     sing N N 117 
ATP N3    C4     sing Y N 118 
CYS N     CA     sing N N 119 
CYS N     H      sing N N 120 
CYS N     H2     sing N N 121 
CYS CA    C      sing N N 122 
CYS CA    CB     sing N N 123 
CYS CA    HA     sing N N 124 
CYS C     O      doub N N 125 
CYS C     OXT    sing N N 126 
CYS CB    SG     sing N N 127 
CYS CB    HB2    sing N N 128 
CYS CB    HB3    sing N N 129 
CYS SG    HG     sing N N 130 
CYS OXT   HXT    sing N N 131 
DT  OP3   P      sing N N 132 
DT  OP3   HOP3   sing N N 133 
DT  P     OP1    doub N N 134 
DT  P     OP2    sing N N 135 
DT  P     "O5'"  sing N N 136 
DT  OP2   HOP2   sing N N 137 
DT  "O5'" "C5'"  sing N N 138 
DT  "C5'" "C4'"  sing N N 139 
DT  "C5'" "H5'"  sing N N 140 
DT  "C5'" "H5''" sing N N 141 
DT  "C4'" "O4'"  sing N N 142 
DT  "C4'" "C3'"  sing N N 143 
DT  "C4'" "H4'"  sing N N 144 
DT  "O4'" "C1'"  sing N N 145 
DT  "C3'" "O3'"  sing N N 146 
DT  "C3'" "C2'"  sing N N 147 
DT  "C3'" "H3'"  sing N N 148 
DT  "O3'" "HO3'" sing N N 149 
DT  "C2'" "C1'"  sing N N 150 
DT  "C2'" "H2'"  sing N N 151 
DT  "C2'" "H2''" sing N N 152 
DT  "C1'" N1     sing N N 153 
DT  "C1'" "H1'"  sing N N 154 
DT  N1    C2     sing N N 155 
DT  N1    C6     sing N N 156 
DT  C2    O2     doub N N 157 
DT  C2    N3     sing N N 158 
DT  N3    C4     sing N N 159 
DT  N3    H3     sing N N 160 
DT  C4    O4     doub N N 161 
DT  C4    C5     sing N N 162 
DT  C5    C7     sing N N 163 
DT  C5    C6     doub N N 164 
DT  C7    H71    sing N N 165 
DT  C7    H72    sing N N 166 
DT  C7    H73    sing N N 167 
DT  C6    H6     sing N N 168 
GLN N     CA     sing N N 169 
GLN N     H      sing N N 170 
GLN N     H2     sing N N 171 
GLN CA    C      sing N N 172 
GLN CA    CB     sing N N 173 
GLN CA    HA     sing N N 174 
GLN C     O      doub N N 175 
GLN C     OXT    sing N N 176 
GLN CB    CG     sing N N 177 
GLN CB    HB2    sing N N 178 
GLN CB    HB3    sing N N 179 
GLN CG    CD     sing N N 180 
GLN CG    HG2    sing N N 181 
GLN CG    HG3    sing N N 182 
GLN CD    OE1    doub N N 183 
GLN CD    NE2    sing N N 184 
GLN NE2   HE21   sing N N 185 
GLN NE2   HE22   sing N N 186 
GLN OXT   HXT    sing N N 187 
GLU N     CA     sing N N 188 
GLU N     H      sing N N 189 
GLU N     H2     sing N N 190 
GLU CA    C      sing N N 191 
GLU CA    CB     sing N N 192 
GLU CA    HA     sing N N 193 
GLU C     O      doub N N 194 
GLU C     OXT    sing N N 195 
GLU CB    CG     sing N N 196 
GLU CB    HB2    sing N N 197 
GLU CB    HB3    sing N N 198 
GLU CG    CD     sing N N 199 
GLU CG    HG2    sing N N 200 
GLU CG    HG3    sing N N 201 
GLU CD    OE1    doub N N 202 
GLU CD    OE2    sing N N 203 
GLU OE2   HE2    sing N N 204 
GLU OXT   HXT    sing N N 205 
GLY N     CA     sing N N 206 
GLY N     H      sing N N 207 
GLY N     H2     sing N N 208 
GLY CA    C      sing N N 209 
GLY CA    HA2    sing N N 210 
GLY CA    HA3    sing N N 211 
GLY C     O      doub N N 212 
GLY C     OXT    sing N N 213 
GLY OXT   HXT    sing N N 214 
HIS N     CA     sing N N 215 
HIS N     H      sing N N 216 
HIS N     H2     sing N N 217 
HIS CA    C      sing N N 218 
HIS CA    CB     sing N N 219 
HIS CA    HA     sing N N 220 
HIS C     O      doub N N 221 
HIS C     OXT    sing N N 222 
HIS CB    CG     sing N N 223 
HIS CB    HB2    sing N N 224 
HIS CB    HB3    sing N N 225 
HIS CG    ND1    sing Y N 226 
HIS CG    CD2    doub Y N 227 
HIS ND1   CE1    doub Y N 228 
HIS ND1   HD1    sing N N 229 
HIS CD2   NE2    sing Y N 230 
HIS CD2   HD2    sing N N 231 
HIS CE1   NE2    sing Y N 232 
HIS CE1   HE1    sing N N 233 
HIS NE2   HE2    sing N N 234 
HIS OXT   HXT    sing N N 235 
ILE N     CA     sing N N 236 
ILE N     H      sing N N 237 
ILE N     H2     sing N N 238 
ILE CA    C      sing N N 239 
ILE CA    CB     sing N N 240 
ILE CA    HA     sing N N 241 
ILE C     O      doub N N 242 
ILE C     OXT    sing N N 243 
ILE CB    CG1    sing N N 244 
ILE CB    CG2    sing N N 245 
ILE CB    HB     sing N N 246 
ILE CG1   CD1    sing N N 247 
ILE CG1   HG12   sing N N 248 
ILE CG1   HG13   sing N N 249 
ILE CG2   HG21   sing N N 250 
ILE CG2   HG22   sing N N 251 
ILE CG2   HG23   sing N N 252 
ILE CD1   HD11   sing N N 253 
ILE CD1   HD12   sing N N 254 
ILE CD1   HD13   sing N N 255 
ILE OXT   HXT    sing N N 256 
LEU N     CA     sing N N 257 
LEU N     H      sing N N 258 
LEU N     H2     sing N N 259 
LEU CA    C      sing N N 260 
LEU CA    CB     sing N N 261 
LEU CA    HA     sing N N 262 
LEU C     O      doub N N 263 
LEU C     OXT    sing N N 264 
LEU CB    CG     sing N N 265 
LEU CB    HB2    sing N N 266 
LEU CB    HB3    sing N N 267 
LEU CG    CD1    sing N N 268 
LEU CG    CD2    sing N N 269 
LEU CG    HG     sing N N 270 
LEU CD1   HD11   sing N N 271 
LEU CD1   HD12   sing N N 272 
LEU CD1   HD13   sing N N 273 
LEU CD2   HD21   sing N N 274 
LEU CD2   HD22   sing N N 275 
LEU CD2   HD23   sing N N 276 
LEU OXT   HXT    sing N N 277 
LYS N     CA     sing N N 278 
LYS N     H      sing N N 279 
LYS N     H2     sing N N 280 
LYS CA    C      sing N N 281 
LYS CA    CB     sing N N 282 
LYS CA    HA     sing N N 283 
LYS C     O      doub N N 284 
LYS C     OXT    sing N N 285 
LYS CB    CG     sing N N 286 
LYS CB    HB2    sing N N 287 
LYS CB    HB3    sing N N 288 
LYS CG    CD     sing N N 289 
LYS CG    HG2    sing N N 290 
LYS CG    HG3    sing N N 291 
LYS CD    CE     sing N N 292 
LYS CD    HD2    sing N N 293 
LYS CD    HD3    sing N N 294 
LYS CE    NZ     sing N N 295 
LYS CE    HE2    sing N N 296 
LYS CE    HE3    sing N N 297 
LYS NZ    HZ1    sing N N 298 
LYS NZ    HZ2    sing N N 299 
LYS NZ    HZ3    sing N N 300 
LYS OXT   HXT    sing N N 301 
MET N     CA     sing N N 302 
MET N     H      sing N N 303 
MET N     H2     sing N N 304 
MET CA    C      sing N N 305 
MET CA    CB     sing N N 306 
MET CA    HA     sing N N 307 
MET C     O      doub N N 308 
MET C     OXT    sing N N 309 
MET CB    CG     sing N N 310 
MET CB    HB2    sing N N 311 
MET CB    HB3    sing N N 312 
MET CG    SD     sing N N 313 
MET CG    HG2    sing N N 314 
MET CG    HG3    sing N N 315 
MET SD    CE     sing N N 316 
MET CE    HE1    sing N N 317 
MET CE    HE2    sing N N 318 
MET CE    HE3    sing N N 319 
MET OXT   HXT    sing N N 320 
PHE N     CA     sing N N 321 
PHE N     H      sing N N 322 
PHE N     H2     sing N N 323 
PHE CA    C      sing N N 324 
PHE CA    CB     sing N N 325 
PHE CA    HA     sing N N 326 
PHE C     O      doub N N 327 
PHE C     OXT    sing N N 328 
PHE CB    CG     sing N N 329 
PHE CB    HB2    sing N N 330 
PHE CB    HB3    sing N N 331 
PHE CG    CD1    doub Y N 332 
PHE CG    CD2    sing Y N 333 
PHE CD1   CE1    sing Y N 334 
PHE CD1   HD1    sing N N 335 
PHE CD2   CE2    doub Y N 336 
PHE CD2   HD2    sing N N 337 
PHE CE1   CZ     doub Y N 338 
PHE CE1   HE1    sing N N 339 
PHE CE2   CZ     sing Y N 340 
PHE CE2   HE2    sing N N 341 
PHE CZ    HZ     sing N N 342 
PHE OXT   HXT    sing N N 343 
PRO N     CA     sing N N 344 
PRO N     CD     sing N N 345 
PRO N     H      sing N N 346 
PRO CA    C      sing N N 347 
PRO CA    CB     sing N N 348 
PRO CA    HA     sing N N 349 
PRO C     O      doub N N 350 
PRO C     OXT    sing N N 351 
PRO CB    CG     sing N N 352 
PRO CB    HB2    sing N N 353 
PRO CB    HB3    sing N N 354 
PRO CG    CD     sing N N 355 
PRO CG    HG2    sing N N 356 
PRO CG    HG3    sing N N 357 
PRO CD    HD2    sing N N 358 
PRO CD    HD3    sing N N 359 
PRO OXT   HXT    sing N N 360 
SER N     CA     sing N N 361 
SER N     H      sing N N 362 
SER N     H2     sing N N 363 
SER CA    C      sing N N 364 
SER CA    CB     sing N N 365 
SER CA    HA     sing N N 366 
SER C     O      doub N N 367 
SER C     OXT    sing N N 368 
SER CB    OG     sing N N 369 
SER CB    HB2    sing N N 370 
SER CB    HB3    sing N N 371 
SER OG    HG     sing N N 372 
SER OXT   HXT    sing N N 373 
THR N     CA     sing N N 374 
THR N     H      sing N N 375 
THR N     H2     sing N N 376 
THR CA    C      sing N N 377 
THR CA    CB     sing N N 378 
THR CA    HA     sing N N 379 
THR C     O      doub N N 380 
THR C     OXT    sing N N 381 
THR CB    OG1    sing N N 382 
THR CB    CG2    sing N N 383 
THR CB    HB     sing N N 384 
THR OG1   HG1    sing N N 385 
THR CG2   HG21   sing N N 386 
THR CG2   HG22   sing N N 387 
THR CG2   HG23   sing N N 388 
THR OXT   HXT    sing N N 389 
TRP N     CA     sing N N 390 
TRP N     H      sing N N 391 
TRP N     H2     sing N N 392 
TRP CA    C      sing N N 393 
TRP CA    CB     sing N N 394 
TRP CA    HA     sing N N 395 
TRP C     O      doub N N 396 
TRP C     OXT    sing N N 397 
TRP CB    CG     sing N N 398 
TRP CB    HB2    sing N N 399 
TRP CB    HB3    sing N N 400 
TRP CG    CD1    doub Y N 401 
TRP CG    CD2    sing Y N 402 
TRP CD1   NE1    sing Y N 403 
TRP CD1   HD1    sing N N 404 
TRP CD2   CE2    doub Y N 405 
TRP CD2   CE3    sing Y N 406 
TRP NE1   CE2    sing Y N 407 
TRP NE1   HE1    sing N N 408 
TRP CE2   CZ2    sing Y N 409 
TRP CE3   CZ3    doub Y N 410 
TRP CE3   HE3    sing N N 411 
TRP CZ2   CH2    doub Y N 412 
TRP CZ2   HZ2    sing N N 413 
TRP CZ3   CH2    sing Y N 414 
TRP CZ3   HZ3    sing N N 415 
TRP CH2   HH2    sing N N 416 
TRP OXT   HXT    sing N N 417 
TYR N     CA     sing N N 418 
TYR N     H      sing N N 419 
TYR N     H2     sing N N 420 
TYR CA    C      sing N N 421 
TYR CA    CB     sing N N 422 
TYR CA    HA     sing N N 423 
TYR C     O      doub N N 424 
TYR C     OXT    sing N N 425 
TYR CB    CG     sing N N 426 
TYR CB    HB2    sing N N 427 
TYR CB    HB3    sing N N 428 
TYR CG    CD1    doub Y N 429 
TYR CG    CD2    sing Y N 430 
TYR CD1   CE1    sing Y N 431 
TYR CD1   HD1    sing N N 432 
TYR CD2   CE2    doub Y N 433 
TYR CD2   HD2    sing N N 434 
TYR CE1   CZ     doub Y N 435 
TYR CE1   HE1    sing N N 436 
TYR CE2   CZ     sing Y N 437 
TYR CE2   HE2    sing N N 438 
TYR CZ    OH     sing N N 439 
TYR OH    HH     sing N N 440 
TYR OXT   HXT    sing N N 441 
VAL N     CA     sing N N 442 
VAL N     H      sing N N 443 
VAL N     H2     sing N N 444 
VAL CA    C      sing N N 445 
VAL CA    CB     sing N N 446 
VAL CA    HA     sing N N 447 
VAL C     O      doub N N 448 
VAL C     OXT    sing N N 449 
VAL CB    CG1    sing N N 450 
VAL CB    CG2    sing N N 451 
VAL CB    HB     sing N N 452 
VAL CG1   HG11   sing N N 453 
VAL CG1   HG12   sing N N 454 
VAL CG1   HG13   sing N N 455 
VAL CG2   HG21   sing N N 456 
VAL CG2   HG22   sing N N 457 
VAL CG2   HG23   sing N N 458 
VAL OXT   HXT    sing N N 459 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-12 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9FB5 
_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_002, frame_000).' 
# 
_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                    9FB5 
_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   ? 139.326 116.167 88.031  1.00 99.91  ? 266 LYS A N      1 
ATOM   2     C CA     . LYS A 1 1   ? 138.431 117.280 87.740  1.00 99.91  ? 266 LYS A CA     1 
ATOM   3     C C      . LYS A 1 1   ? 136.994 116.906 88.119  1.00 99.91  ? 266 LYS A C      1 
ATOM   4     O O      . LYS A 1 1   ? 136.687 115.730 88.299  1.00 99.91  ? 266 LYS A O      1 
ATOM   5     C CB     . LYS A 1 1   ? 138.549 117.684 86.273  1.00 99.91  ? 266 LYS A CB     1 
ATOM   6     C CG     . LYS A 1 1   ? 138.053 119.088 86.007  1.00 99.91  ? 266 LYS A CG     1 
ATOM   7     C CD     . LYS A 1 1   ? 138.445 119.562 84.631  1.00 99.91  ? 266 LYS A CD     1 
ATOM   8     C CE     . LYS A 1 1   ? 137.947 120.972 84.400  1.00 99.91  ? 266 LYS A CE     1 
ATOM   9     N NZ     . LYS A 1 1   ? 138.329 121.487 83.059  1.00 99.91  ? 266 LYS A NZ     1 
ATOM   10    H H1     . LYS A 1 1   ? 138.927 115.434 88.240  1.00 99.91  ? 266 LYS A H1     1 
ATOM   11    H HA     . LYS A 1 1   ? 138.693 118.043 88.281  1.00 99.91  ? 266 LYS A HA     1 
ATOM   12    H HB2    . LYS A 1 1   ? 139.487 117.651 86.018  1.00 99.91  ? 266 LYS A HB2    1 
ATOM   13    H HB3    . LYS A 1 1   ? 138.037 117.067 85.726  1.00 99.91  ? 266 LYS A HB3    1 
ATOM   14    H HG2    . LYS A 1 1   ? 137.084 119.100 86.066  1.00 99.91  ? 266 LYS A HG2    1 
ATOM   15    H HG3    . LYS A 1 1   ? 138.437 119.695 86.660  1.00 99.91  ? 266 LYS A HG3    1 
ATOM   16    H HD2    . LYS A 1 1   ? 139.414 119.565 84.556  1.00 99.91  ? 266 LYS A HD2    1 
ATOM   17    H HD3    . LYS A 1 1   ? 138.056 118.979 83.959  1.00 99.91  ? 266 LYS A HD3    1 
ATOM   18    H HE2    . LYS A 1 1   ? 136.978 120.979 84.463  1.00 99.91  ? 266 LYS A HE2    1 
ATOM   19    H HE3    . LYS A 1 1   ? 138.329 121.560 85.073  1.00 99.91  ? 266 LYS A HE3    1 
ATOM   20    H HZ1    . LYS A 1 1   ? 137.988 120.965 82.423  1.00 99.91  ? 266 LYS A HZ1    1 
ATOM   21    H HZ2    . LYS A 1 1   ? 139.216 121.498 82.981  1.00 99.91  ? 266 LYS A HZ2    1 
ATOM   22    H HZ3    . LYS A 1 1   ? 138.021 122.316 82.953  1.00 99.91  ? 266 LYS A HZ3    1 
ATOM   23    N N      . GLN A 1 2   ? 136.120 117.903 88.241  1.00 89.32  ? 267 GLN A N      1 
ATOM   24    C CA     . GLN A 1 2   ? 134.874 117.763 88.981  1.00 89.32  ? 267 GLN A CA     1 
ATOM   25    C C      . GLN A 1 2   ? 133.650 118.043 88.120  1.00 89.32  ? 267 GLN A C      1 
ATOM   26    O O      . GLN A 1 2   ? 133.704 118.830 87.174  1.00 89.32  ? 267 GLN A O      1 
ATOM   27    C CB     . GLN A 1 2   ? 134.868 118.730 90.160  1.00 89.32  ? 267 GLN A CB     1 
ATOM   28    C CG     . GLN A 1 2   ? 136.053 118.569 91.092  1.00 89.32  ? 267 GLN A CG     1 
ATOM   29    C CD     . GLN A 1 2   ? 135.975 119.498 92.287  1.00 89.32  ? 267 GLN A CD     1 
ATOM   30    O OE1    . GLN A 1 2   ? 134.891 119.926 92.684  1.00 89.32  ? 267 GLN A OE1    1 
ATOM   31    N NE2    . GLN A 1 2   ? 137.126 119.824 92.862  1.00 89.32  ? 267 GLN A NE2    1 
ATOM   32    H H      . GLN A 1 2   ? 136.303 118.715 88.026  1.00 89.32  ? 267 GLN A H      1 
ATOM   33    H HA     . GLN A 1 2   ? 134.803 116.859 89.328  1.00 89.32  ? 267 GLN A HA     1 
ATOM   34    H HB2    . GLN A 1 2   ? 134.880 119.639 89.818  1.00 89.32  ? 267 GLN A HB2    1 
ATOM   35    H HB3    . GLN A 1 2   ? 134.059 118.586 90.678  1.00 89.32  ? 267 GLN A HB3    1 
ATOM   36    H HG2    . GLN A 1 2   ? 136.078 117.656 91.421  1.00 89.32  ? 267 GLN A HG2    1 
ATOM   37    H HG3    . GLN A 1 2   ? 136.870 118.771 90.607  1.00 89.32  ? 267 GLN A HG3    1 
ATOM   38    H HE21   . GLN A 1 2   ? 137.867 119.510 92.555  1.00 89.32  ? 267 GLN A HE21   1 
ATOM   39    H HE22   . GLN A 1 2   ? 137.131 120.356 93.539  1.00 89.32  ? 267 GLN A HE22   1 
ATOM   40    N N      . VAL A 1 3   ? 132.540 117.391 88.469  1.00 72.99  ? 268 VAL A N      1 
ATOM   41    C CA     . VAL A 1 3   ? 131.233 117.795 87.962  1.00 72.99  ? 268 VAL A CA     1 
ATOM   42    C C      . VAL A 1 3   ? 130.874 119.143 88.555  1.00 72.99  ? 268 VAL A C      1 
ATOM   43    O O      . VAL A 1 3   ? 131.033 119.366 89.760  1.00 72.99  ? 268 VAL A O      1 
ATOM   44    C CB     . VAL A 1 3   ? 130.154 116.766 88.317  1.00 72.99  ? 268 VAL A CB     1 
ATOM   45    C CG1    . VAL A 1 3   ? 128.812 117.215 87.777  1.00 72.99  ? 268 VAL A CG1    1 
ATOM   46    C CG2    . VAL A 1 3   ? 130.496 115.423 87.758  1.00 72.99  ? 268 VAL A CG2    1 
ATOM   47    H H      . VAL A 1 3   ? 132.507 116.809 89.100  1.00 72.99  ? 268 VAL A H      1 
ATOM   48    H HA     . VAL A 1 3   ? 131.271 117.881 86.995  1.00 72.99  ? 268 VAL A HA     1 
ATOM   49    H HB     . VAL A 1 3   ? 130.085 116.692 89.283  1.00 72.99  ? 268 VAL A HB     1 
ATOM   50    H HG11   . VAL A 1 3   ? 128.510 117.999 88.265  1.00 72.99  ? 268 VAL A HG11   1 
ATOM   51    H HG12   . VAL A 1 3   ? 128.904 117.430 86.834  1.00 72.99  ? 268 VAL A HG12   1 
ATOM   52    H HG13   . VAL A 1 3   ? 128.169 116.496 87.887  1.00 72.99  ? 268 VAL A HG13   1 
ATOM   53    H HG21   . VAL A 1 3   ? 131.317 115.104 88.164  1.00 72.99  ? 268 VAL A HG21   1 
ATOM   54    H HG22   . VAL A 1 3   ? 130.604 115.504 86.796  1.00 72.99  ? 268 VAL A HG22   1 
ATOM   55    H HG23   . VAL A 1 3   ? 129.767 114.812 87.956  1.00 72.99  ? 268 VAL A HG23   1 
ATOM   56    N N      . SER A 1 4   ? 130.384 120.046 87.726  1.00 73.40  ? 269 SER A N      1 
ATOM   57    C CA     . SER A 1 4   ? 129.947 121.351 88.195  1.00 73.40  ? 269 SER A CA     1 
ATOM   58    C C      . SER A 1 4   ? 128.439 121.335 88.407  1.00 73.40  ? 269 SER A C      1 
ATOM   59    O O      . SER A 1 4   ? 127.668 121.353 87.445  1.00 73.40  ? 269 SER A O      1 
ATOM   60    C CB     . SER A 1 4   ? 130.356 122.429 87.199  1.00 73.40  ? 269 SER A CB     1 
ATOM   61    O OG     . SER A 1 4   ? 131.763 122.445 87.059  1.00 73.40  ? 269 SER A OG     1 
ATOM   62    H H      . SER A 1 4   ? 130.267 119.918 86.882  1.00 73.40  ? 269 SER A H      1 
ATOM   63    H HA     . SER A 1 4   ? 130.372 121.550 89.045  1.00 73.40  ? 269 SER A HA     1 
ATOM   64    H HB2    . SER A 1 4   ? 129.952 122.239 86.337  1.00 73.40  ? 269 SER A HB2    1 
ATOM   65    H HB3    . SER A 1 4   ? 130.059 123.294 87.525  1.00 73.40  ? 269 SER A HB3    1 
ATOM   66    H HG     . SER A 1 4   ? 132.026 121.721 86.722  1.00 73.40  ? 269 SER A HG     1 
ATOM   67    N N      . TRP A 1 5   ? 128.024 121.286 89.671  1.00 75.64  ? 270 TRP A N      1 
ATOM   68    C CA     . TRP A 1 5   ? 126.604 121.355 89.993  1.00 75.64  ? 270 TRP A CA     1 
ATOM   69    C C      . TRP A 1 5   ? 126.009 122.689 89.560  1.00 75.64  ? 270 TRP A C      1 
ATOM   70    O O      . TRP A 1 5   ? 124.813 122.787 89.278  1.00 75.64  ? 270 TRP A O      1 
ATOM   71    C CB     . TRP A 1 5   ? 126.417 121.205 91.497  1.00 75.64  ? 270 TRP A CB     1 
ATOM   72    C CG     . TRP A 1 5   ? 126.863 119.920 92.122  1.00 75.64  ? 270 TRP A CG     1 
ATOM   73    C CD1    . TRP A 1 5   ? 128.016 119.242 91.884  1.00 75.64  ? 270 TRP A CD1    1 
ATOM   74    C CD2    . TRP A 1 5   ? 126.190 119.208 93.165  1.00 75.64  ? 270 TRP A CD2    1 
ATOM   75    N NE1    . TRP A 1 5   ? 128.086 118.136 92.689  1.00 75.64  ? 270 TRP A NE1    1 
ATOM   76    C CE2    . TRP A 1 5   ? 126.979 118.101 93.492  1.00 75.64  ? 270 TRP A CE2    1 
ATOM   77    C CE3    . TRP A 1 5   ? 124.993 119.406 93.854  1.00 75.64  ? 270 TRP A CE3    1 
ATOM   78    C CZ2    . TRP A 1 5   ? 126.602 117.184 94.462  1.00 75.64  ? 270 TRP A CZ2    1 
ATOM   79    C CZ3    . TRP A 1 5   ? 124.618 118.492 94.808  1.00 75.64  ? 270 TRP A CZ3    1 
ATOM   80    C CH2    . TRP A 1 5   ? 125.421 117.403 95.111  1.00 75.64  ? 270 TRP A CH2    1 
ATOM   81    H H      . TRP A 1 5   ? 128.544 121.202 90.351  1.00 75.64  ? 270 TRP A H      1 
ATOM   82    H HA     . TRP A 1 5   ? 126.128 120.638 89.542  1.00 75.64  ? 270 TRP A HA     1 
ATOM   83    H HB2    . TRP A 1 5   ? 126.908 121.919 91.933  1.00 75.64  ? 270 TRP A HB2    1 
ATOM   84    H HB3    . TRP A 1 5   ? 125.470 121.303 91.692  1.00 75.64  ? 270 TRP A HB3    1 
ATOM   85    H HD1    . TRP A 1 5   ? 128.661 119.486 91.259  1.00 75.64  ? 270 TRP A HD1    1 
ATOM   86    H HE1    . TRP A 1 5   ? 128.733 117.567 92.704  1.00 75.64  ? 270 TRP A HE1    1 
ATOM   87    H HE3    . TRP A 1 5   ? 124.443 120.130 93.650  1.00 75.64  ? 270 TRP A HE3    1 
ATOM   88    H HZ2    . TRP A 1 5   ? 127.136 116.450 94.669  1.00 75.64  ? 270 TRP A HZ2    1 
ATOM   89    H HZ3    . TRP A 1 5   ? 123.823 118.619 95.276  1.00 75.64  ? 270 TRP A HZ3    1 
ATOM   90    H HH2    . TRP A 1 5   ? 125.142 116.802 95.767  1.00 75.64  ? 270 TRP A HH2    1 
ATOM   91    N N      . LYS A 1 6   ? 126.844 123.720 89.497  1.00 73.36  ? 271 LYS A N      1 
ATOM   92    C CA     . LYS A 1 6   ? 126.438 125.029 89.000  1.00 73.36  ? 271 LYS A CA     1 
ATOM   93    C C      . LYS A 1 6   ? 125.940 124.974 87.561  1.00 73.36  ? 271 LYS A C      1 
ATOM   94    O O      . LYS A 1 6   ? 124.847 125.456 87.250  1.00 73.36  ? 271 LYS A O      1 
ATOM   95    C CB     . LYS A 1 6   ? 127.617 125.978 89.138  1.00 73.36  ? 271 LYS A CB     1 
ATOM   96    C CG     . LYS A 1 6   ? 127.274 127.425 89.038  1.00 73.36  ? 271 LYS A CG     1 
ATOM   97    C CD     . LYS A 1 6   ? 128.502 128.236 89.347  1.00 73.36  ? 271 LYS A CD     1 
ATOM   98    C CE     . LYS A 1 6   ? 128.150 129.664 89.660  1.00 73.36  ? 271 LYS A CE     1 
ATOM   99    N NZ     . LYS A 1 6   ? 129.260 130.335 90.390  1.00 73.36  ? 271 LYS A NZ     1 
ATOM   100   H H      . LYS A 1 6   ? 127.659 123.693 89.774  1.00 73.36  ? 271 LYS A H      1 
ATOM   101   H HA     . LYS A 1 6   ? 125.714 125.367 89.553  1.00 73.36  ? 271 LYS A HA     1 
ATOM   102   H HB2    . LYS A 1 6   ? 128.023 125.830 90.008  1.00 73.36  ? 271 LYS A HB2    1 
ATOM   103   H HB3    . LYS A 1 6   ? 128.261 125.775 88.440  1.00 73.36  ? 271 LYS A HB3    1 
ATOM   104   H HG2    . LYS A 1 6   ? 126.978 127.632 88.137  1.00 73.36  ? 271 LYS A HG2    1 
ATOM   105   H HG3    . LYS A 1 6   ? 126.582 127.640 89.685  1.00 73.36  ? 271 LYS A HG3    1 
ATOM   106   H HD2    . LYS A 1 6   ? 128.950 127.857 90.122  1.00 73.36  ? 271 LYS A HD2    1 
ATOM   107   H HD3    . LYS A 1 6   ? 129.096 128.226 88.579  1.00 73.36  ? 271 LYS A HD3    1 
ATOM   108   H HE2    . LYS A 1 6   ? 127.988 130.145 88.832  1.00 73.36  ? 271 LYS A HE2    1 
ATOM   109   H HE3    . LYS A 1 6   ? 127.359 129.684 90.223  1.00 73.36  ? 271 LYS A HE3    1 
ATOM   110   H HZ1    . LYS A 1 6   ? 129.994 130.349 89.885  1.00 73.36  ? 271 LYS A HZ1    1 
ATOM   111   H HZ2    . LYS A 1 6   ? 129.437 129.892 91.143  1.00 73.36  ? 271 LYS A HZ2    1 
ATOM   112   H HZ3    . LYS A 1 6   ? 129.031 131.171 90.593  1.00 73.36  ? 271 LYS A HZ3    1 
ATOM   113   N N      . LEU A 1 7   ? 126.734 124.394 86.665  1.00 72.78  ? 272 LEU A N      1 
ATOM   114   C CA     . LEU A 1 7   ? 126.336 124.309 85.264  1.00 72.78  ? 272 LEU A CA     1 
ATOM   115   C C      . LEU A 1 7   ? 125.040 123.533 85.090  1.00 72.78  ? 272 LEU A C      1 
ATOM   116   O O      . LEU A 1 7   ? 124.225 123.860 84.222  1.00 72.78  ? 272 LEU A O      1 
ATOM   117   C CB     . LEU A 1 7   ? 127.450 123.657 84.460  1.00 72.78  ? 272 LEU A CB     1 
ATOM   118   C CG     . LEU A 1 7   ? 128.785 124.385 84.519  1.00 72.78  ? 272 LEU A CG     1 
ATOM   119   C CD1    . LEU A 1 7   ? 129.785 123.681 83.637  1.00 72.78  ? 272 LEU A CD1    1 
ATOM   120   C CD2    . LEU A 1 7   ? 128.634 125.827 84.084  1.00 72.78  ? 272 LEU A CD2    1 
ATOM   121   H H      . LEU A 1 7   ? 127.493 124.032 86.846  1.00 72.78  ? 272 LEU A H      1 
ATOM   122   H HA     . LEU A 1 7   ? 126.187 125.204 84.918  1.00 72.78  ? 272 LEU A HA     1 
ATOM   123   H HB2    . LEU A 1 7   ? 127.587 122.757 84.798  1.00 72.78  ? 272 LEU A HB2    1 
ATOM   124   H HB3    . LEU A 1 7   ? 127.176 123.617 83.529  1.00 72.78  ? 272 LEU A HB3    1 
ATOM   125   H HG     . LEU A 1 7   ? 129.117 124.375 85.432  1.00 72.78  ? 272 LEU A HG     1 
ATOM   126   H HD11   . LEU A 1 7   ? 129.474 123.714 82.718  1.00 72.78  ? 272 LEU A HD11   1 
ATOM   127   H HD12   . LEU A 1 7   ? 129.863 122.757 83.928  1.00 72.78  ? 272 LEU A HD12   1 
ATOM   128   H HD13   . LEU A 1 7   ? 130.643 124.127 83.716  1.00 72.78  ? 272 LEU A HD13   1 
ATOM   129   H HD21   . LEU A 1 7   ? 128.093 126.307 84.732  1.00 72.78  ? 272 LEU A HD21   1 
ATOM   130   H HD22   . LEU A 1 7   ? 128.206 125.850 83.212  1.00 72.78  ? 272 LEU A HD22   1 
ATOM   131   H HD23   . LEU A 1 7   ? 129.515 126.233 84.030  1.00 72.78  ? 272 LEU A HD23   1 
ATOM   132   N N      . VAL A 1 8   ? 124.833 122.499 85.899  1.00 77.58  ? 273 VAL A N      1 
ATOM   133   C CA     . VAL A 1 8   ? 123.565 121.778 85.864  1.00 77.58  ? 273 VAL A CA     1 
ATOM   134   C C      . VAL A 1 8   ? 122.423 122.681 86.300  1.00 77.58  ? 273 VAL A C      1 
ATOM   135   O O      . VAL A 1 8   ? 121.369 122.733 85.660  1.00 77.58  ? 273 VAL A O      1 
ATOM   136   C CB     . VAL A 1 8   ? 123.650 120.518 86.739  1.00 77.58  ? 273 VAL A CB     1 
ATOM   137   C CG1    . VAL A 1 8   ? 122.323 119.795 86.761  1.00 77.58  ? 273 VAL A CG1    1 
ATOM   138   C CG2    . VAL A 1 8   ? 124.724 119.600 86.212  1.00 77.58  ? 273 VAL A CG2    1 
ATOM   139   H H      . VAL A 1 8   ? 125.399 122.208 86.479  1.00 77.58  ? 273 VAL A H      1 
ATOM   140   H HA     . VAL A 1 8   ? 123.388 121.496 84.952  1.00 77.58  ? 273 VAL A HA     1 
ATOM   141   H HB     . VAL A 1 8   ? 123.879 120.771 87.649  1.00 77.58  ? 273 VAL A HB     1 
ATOM   142   H HG11   . VAL A 1 8   ? 122.437 118.947 87.222  1.00 77.58  ? 273 VAL A HG11   1 
ATOM   143   H HG12   . VAL A 1 8   ? 121.667 120.335 87.231  1.00 77.58  ? 273 VAL A HG12   1 
ATOM   144   H HG13   . VAL A 1 8   ? 122.033 119.636 85.848  1.00 77.58  ? 273 VAL A HG13   1 
ATOM   145   H HG21   . VAL A 1 8   ? 124.535 119.402 85.280  1.00 77.58  ? 273 VAL A HG21   1 
ATOM   146   H HG22   . VAL A 1 8   ? 125.586 120.039 86.288  1.00 77.58  ? 273 VAL A HG22   1 
ATOM   147   H HG23   . VAL A 1 8   ? 124.721 118.779 86.730  1.00 77.58  ? 273 VAL A HG23   1 
ATOM   148   N N      . THR A 1 9   ? 122.614 123.416 87.387  1.00 82.41  ? 274 THR A N      1 
ATOM   149   C CA     . THR A 1 9   ? 121.522 124.230 87.904  1.00 82.41  ? 274 THR A CA     1 
ATOM   150   C C      . THR A 1 9   ? 121.164 125.356 86.945  1.00 82.41  ? 274 THR A C      1 
ATOM   151   O O      . THR A 1 9   ? 120.001 125.761 86.880  1.00 82.41  ? 274 THR A O      1 
ATOM   152   C CB     . THR A 1 9   ? 121.877 124.773 89.280  1.00 82.41  ? 274 THR A CB     1 
ATOM   153   O OG1    . THR A 1 9   ? 122.201 123.681 90.143  1.00 82.41  ? 274 THR A OG1    1 
ATOM   154   C CG2    . THR A 1 9   ? 120.695 125.490 89.874  1.00 82.41  ? 274 THR A CG2    1 
ATOM   155   H H      . THR A 1 9   ? 123.340 123.438 87.850  1.00 82.41  ? 274 THR A H      1 
ATOM   156   H HA     . THR A 1 9   ? 120.737 123.668 88.004  1.00 82.41  ? 274 THR A HA     1 
ATOM   157   H HB     . THR A 1 9   ? 122.628 125.386 89.217  1.00 82.41  ? 274 THR A HB     1 
ATOM   158   H HG1    . THR A 1 9   ? 122.965 123.384 89.954  1.00 82.41  ? 274 THR A HG1    1 
ATOM   159   H HG21   . THR A 1 9   ? 120.507 126.302 89.377  1.00 82.41  ? 274 THR A HG21   1 
ATOM   160   H HG22   . THR A 1 9   ? 119.914 124.913 89.850  1.00 82.41  ? 274 THR A HG22   1 
ATOM   161   H HG23   . THR A 1 9   ? 120.887 125.724 90.797  1.00 82.41  ? 274 THR A HG23   1 
ATOM   162   N N      . GLU A 1 10  ? 122.139 125.873 86.196  1.00 72.66  ? 275 GLU A N      1 
ATOM   163   C CA     . GLU A 1 10  ? 121.828 126.775 85.092  1.00 72.66  ? 275 GLU A CA     1 
ATOM   164   C C      . GLU A 1 10  ? 120.857 126.149 84.105  1.00 72.66  ? 275 GLU A C      1 
ATOM   165   O O      . GLU A 1 10  ? 119.841 126.754 83.752  1.00 72.66  ? 275 GLU A O      1 
ATOM   166   C CB     . GLU A 1 10  ? 123.095 127.155 84.340  1.00 72.66  ? 275 GLU A CB     1 
ATOM   167   C CG     . GLU A 1 10  ? 124.036 128.035 85.081  1.00 72.66  ? 275 GLU A CG     1 
ATOM   168   C CD     . GLU A 1 10  ? 125.215 128.407 84.226  1.00 72.66  ? 275 GLU A CD     1 
ATOM   169   O OE1    . GLU A 1 10  ? 125.098 128.299 82.990  1.00 72.66  ? 275 GLU A OE1    1 
ATOM   170   O OE2    . GLU A 1 10  ? 126.255 128.813 84.779  1.00 72.66  ? 275 GLU A OE2    1 
ATOM   171   H H      . GLU A 1 10  ? 122.971 125.660 86.263  1.00 72.66  ? 275 GLU A H      1 
ATOM   172   H HA     . GLU A 1 10  ? 121.424 127.586 85.443  1.00 72.66  ? 275 GLU A HA     1 
ATOM   173   H HB2    . GLU A 1 10  ? 123.571 126.342 84.104  1.00 72.66  ? 275 GLU A HB2    1 
ATOM   174   H HB3    . GLU A 1 10  ? 122.833 127.623 83.530  1.00 72.66  ? 275 GLU A HB3    1 
ATOM   175   H HG2    . GLU A 1 10  ? 123.576 128.850 85.341  1.00 72.66  ? 275 GLU A HG2    1 
ATOM   176   H HG3    . GLU A 1 10  ? 124.362 127.567 85.867  1.00 72.66  ? 275 GLU A HG3    1 
ATOM   177   N N      . TYR A 1 11  ? 121.153 124.939 83.643  1.00 69.87  ? 276 TYR A N      1 
ATOM   178   C CA     . TYR A 1 11  ? 120.295 124.313 82.647  1.00 69.87  ? 276 TYR A CA     1 
ATOM   179   C C      . TYR A 1 11  ? 118.888 124.106 83.176  1.00 69.87  ? 276 TYR A C      1 
ATOM   180   O O      . TYR A 1 11  ? 117.909 124.301 82.451  1.00 69.87  ? 276 TYR A O      1 
ATOM   181   C CB     . TYR A 1 11  ? 120.890 122.981 82.219  1.00 69.87  ? 276 TYR A CB     1 
ATOM   182   C CG     . TYR A 1 11  ? 120.039 122.245 81.225  1.00 69.87  ? 276 TYR A CG     1 
ATOM   183   C CD1    . TYR A 1 11  ? 120.096 122.557 79.885  1.00 69.87  ? 276 TYR A CD1    1 
ATOM   184   C CD2    . TYR A 1 11  ? 119.174 121.251 81.628  1.00 69.87  ? 276 TYR A CD2    1 
ATOM   185   C CE1    . TYR A 1 11  ? 119.326 121.899 78.974  1.00 69.87  ? 276 TYR A CE1    1 
ATOM   186   C CE2    . TYR A 1 11  ? 118.399 120.589 80.723  1.00 69.87  ? 276 TYR A CE2    1 
ATOM   187   C CZ     . TYR A 1 11  ? 118.480 120.917 79.397  1.00 69.87  ? 276 TYR A CZ     1 
ATOM   188   O OH     . TYR A 1 11  ? 117.708 120.252 78.478  1.00 69.87  ? 276 TYR A OH     1 
ATOM   189   H H      . TYR A 1 11  ? 121.832 124.468 83.888  1.00 69.87  ? 276 TYR A H      1 
ATOM   190   H HA     . TYR A 1 11  ? 120.244 124.887 81.865  1.00 69.87  ? 276 TYR A HA     1 
ATOM   191   H HB2    . TYR A 1 11  ? 121.756 123.141 81.811  1.00 69.87  ? 276 TYR A HB2    1 
ATOM   192   H HB3    . TYR A 1 11  ? 120.994 122.416 83.002  1.00 69.87  ? 276 TYR A HB3    1 
ATOM   193   H HD1    . TYR A 1 11  ? 120.670 123.233 79.596  1.00 69.87  ? 276 TYR A HD1    1 
ATOM   194   H HD2    . TYR A 1 11  ? 119.114 121.033 82.532  1.00 69.87  ? 276 TYR A HD2    1 
ATOM   195   H HE1    . TYR A 1 11  ? 119.376 122.121 78.070  1.00 69.87  ? 276 TYR A HE1    1 
ATOM   196   H HE2    . TYR A 1 11  ? 117.822 119.914 81.005  1.00 69.87  ? 276 TYR A HE2    1 
ATOM   197   H HH     . TYR A 1 11  ? 117.802 120.597 77.717  1.00 69.87  ? 276 TYR A HH     1 
ATOM   198   N N      . ALA A 1 12  ? 118.765 123.712 84.438  1.00 67.95  ? 277 ALA A N      1 
ATOM   199   C CA     . ALA A 1 12  ? 117.446 123.567 85.036  1.00 67.95  ? 277 ALA A CA     1 
ATOM   200   C C      . ALA A 1 12  ? 116.726 124.903 85.089  1.00 67.95  ? 277 ALA A C      1 
ATOM   201   O O      . ALA A 1 12  ? 115.544 125.003 84.752  1.00 67.95  ? 277 ALA A O      1 
ATOM   202   C CB     . ALA A 1 12  ? 117.579 122.973 86.434  1.00 67.95  ? 277 ALA A CB     1 
ATOM   203   H H      . ALA A 1 12  ? 119.423 123.539 84.965  1.00 67.95  ? 277 ALA A H      1 
ATOM   204   H HA     . ALA A 1 12  ? 116.917 122.958 84.495  1.00 67.95  ? 277 ALA A HA     1 
ATOM   205   H HB1    . ALA A 1 12  ? 118.079 122.142 86.373  1.00 67.95  ? 277 ALA A HB1    1 
ATOM   206   H HB2    . ALA A 1 12  ? 118.055 123.603 86.998  1.00 67.95  ? 277 ALA A HB2    1 
ATOM   207   H HB3    . ALA A 1 12  ? 116.694 122.803 86.794  1.00 67.95  ? 277 ALA A HB3    1 
ATOM   208   N N      . MET A 1 13  ? 117.431 125.944 85.518  1.00 81.07  ? 278 MET A N      1 
ATOM   209   C CA     . MET A 1 13  ? 116.849 127.278 85.552  1.00 81.07  ? 278 MET A CA     1 
ATOM   210   C C      . MET A 1 13  ? 116.426 127.724 84.162  1.00 81.07  ? 278 MET A C      1 
ATOM   211   O O      . MET A 1 13  ? 115.311 128.214 83.967  1.00 81.07  ? 278 MET A O      1 
ATOM   212   C CB     . MET A 1 13  ? 117.856 128.256 86.150  1.00 81.07  ? 278 MET A CB     1 
ATOM   213   C CG     . MET A 1 13  ? 118.073 128.054 87.629  1.00 81.07  ? 278 MET A CG     1 
ATOM   214   S SD     . MET A 1 13  ? 116.679 128.597 88.612  1.00 81.07  ? 278 MET A SD     1 
ATOM   215   C CE     . MET A 1 13  ? 117.039 130.340 88.715  1.00 81.07  ? 278 MET A CE     1 
ATOM   216   H H      . MET A 1 13  ? 118.250 125.905 85.781  1.00 81.07  ? 278 MET A H      1 
ATOM   217   H HA     . MET A 1 13  ? 116.066 127.266 86.125  1.00 81.07  ? 278 MET A HA     1 
ATOM   218   H HB2    . MET A 1 13  ? 118.711 128.140 85.703  1.00 81.07  ? 278 MET A HB2    1 
ATOM   219   H HB3    . MET A 1 13  ? 117.534 129.162 86.015  1.00 81.07  ? 278 MET A HB3    1 
ATOM   220   H HG2    . MET A 1 13  ? 118.203 127.106 87.799  1.00 81.07  ? 278 MET A HG2    1 
ATOM   221   H HG3    . MET A 1 13  ? 118.857 128.553 87.910  1.00 81.07  ? 278 MET A HG3    1 
ATOM   222   H HE1    . MET A 1 13  ? 117.927 130.454 89.090  1.00 81.07  ? 278 MET A HE1    1 
ATOM   223   H HE2    . MET A 1 13  ? 116.380 130.764 89.288  1.00 81.07  ? 278 MET A HE2    1 
ATOM   224   H HE3    . MET A 1 13  ? 117.001 130.724 87.824  1.00 81.07  ? 278 MET A HE3    1 
ATOM   225   N N      . GLU A 1 14  ? 117.302 127.553 83.179  1.00 74.35  ? 279 GLU A N      1 
ATOM   226   C CA     . GLU A 1 14  ? 117.028 128.099 81.858  1.00 74.35  ? 279 GLU A CA     1 
ATOM   227   C C      . GLU A 1 14  ? 115.944 127.321 81.126  1.00 74.35  ? 279 GLU A C      1 
ATOM   228   O O      . GLU A 1 14  ? 115.060 127.925 80.512  1.00 74.35  ? 279 GLU A O      1 
ATOM   229   C CB     . GLU A 1 14  ? 118.318 128.154 81.059  1.00 74.35  ? 279 GLU A CB     1 
ATOM   230   C CG     . GLU A 1 14  ? 119.200 129.251 81.584  1.00 74.35  ? 279 GLU A CG     1 
ATOM   231   C CD     . GLU A 1 14  ? 120.449 129.433 80.787  1.00 74.35  ? 279 GLU A CD     1 
ATOM   232   O OE1    . GLU A 1 14  ? 120.701 128.611 79.887  1.00 74.35  ? 279 GLU A OE1    1 
ATOM   233   O OE2    . GLU A 1 14  ? 121.180 130.404 81.057  1.00 74.35  ? 279 GLU A OE2    1 
ATOM   234   H H      . GLU A 1 14  ? 118.084 127.207 83.273  1.00 74.35  ? 279 GLU A H      1 
ATOM   235   H HA     . GLU A 1 14  ? 116.709 129.010 81.961  1.00 74.35  ? 279 GLU A HA     1 
ATOM   236   H HB2    . GLU A 1 14  ? 118.789 127.309 81.144  1.00 74.35  ? 279 GLU A HB2    1 
ATOM   237   H HB3    . GLU A 1 14  ? 118.116 128.338 80.127  1.00 74.35  ? 279 GLU A HB3    1 
ATOM   238   H HG2    . GLU A 1 14  ? 118.707 130.088 81.562  1.00 74.35  ? 279 GLU A HG2    1 
ATOM   239   H HG3    . GLU A 1 14  ? 119.452 129.043 82.499  1.00 74.35  ? 279 GLU A HG3    1 
ATOM   240   N N      . THR A 1 15  ? 115.967 125.992 81.185  1.00 75.70  ? 280 THR A N      1 
ATOM   241   C CA     . THR A 1 15  ? 114.843 125.254 80.621  1.00 75.70  ? 280 THR A CA     1 
ATOM   242   C C      . THR A 1 15  ? 113.580 125.416 81.443  1.00 75.70  ? 280 THR A C      1 
ATOM   243   O O      . THR A 1 15  ? 112.500 125.062 80.965  1.00 75.70  ? 280 THR A O      1 
ATOM   244   C CB     . THR A 1 15  ? 115.137 123.762 80.534  1.00 75.70  ? 280 THR A CB     1 
ATOM   245   O OG1    . THR A 1 15  ? 115.543 123.291 81.822  1.00 75.70  ? 280 THR A OG1    1 
ATOM   246   C CG2    . THR A 1 15  ? 116.225 123.476 79.533  1.00 75.70  ? 280 THR A CG2    1 
ATOM   247   H H      . THR A 1 15  ? 116.540 125.522 81.621  1.00 75.70  ? 280 THR A H      1 
ATOM   248   H HA     . THR A 1 15  ? 114.665 125.578 79.722  1.00 75.70  ? 280 THR A HA     1 
ATOM   249   H HB     . THR A 1 15  ? 114.334 123.290 80.259  1.00 75.70  ? 280 THR A HB     1 
ATOM   250   H HG1    . THR A 1 15  ? 116.314 123.575 82.000  1.00 75.70  ? 280 THR A HG1    1 
ATOM   251   H HG21   . THR A 1 15  ? 117.077 123.801 79.866  1.00 75.70  ? 280 THR A HG21   1 
ATOM   252   H HG22   . THR A 1 15  ? 116.286 122.517 79.393  1.00 75.70  ? 280 THR A HG22   1 
ATOM   253   H HG23   . THR A 1 15  ? 116.025 123.906 78.687  1.00 75.70  ? 280 THR A HG23   1 
ATOM   254   N N      . LYS A 1 16  ? 113.687 125.912 82.666  1.00 85.96  ? 281 LYS A N      1 
ATOM   255   C CA     . LYS A 1 16  ? 112.607 125.839 83.637  1.00 85.96  ? 281 LYS A CA     1 
ATOM   256   C C      . LYS A 1 16  ? 112.148 124.411 83.857  1.00 85.96  ? 281 LYS A C      1 
ATOM   257   O O      . LYS A 1 16  ? 111.010 124.168 84.257  1.00 85.96  ? 281 LYS A O      1 
ATOM   258   C CB     . LYS A 1 16  ? 111.442 126.740 83.238  1.00 85.96  ? 281 LYS A CB     1 
ATOM   259   C CG     . LYS A 1 16  ? 111.892 128.165 83.044  1.00 85.96  ? 281 LYS A CG     1 
ATOM   260   C CD     . LYS A 1 16  ? 110.720 129.111 82.947  1.00 85.96  ? 281 LYS A CD     1 
ATOM   261   C CE     . LYS A 1 16  ? 111.196 130.555 82.935  1.00 85.96  ? 281 LYS A CE     1 
ATOM   262   N NZ     . LYS A 1 16  ? 110.060 131.520 82.947  1.00 85.96  ? 281 LYS A NZ     1 
ATOM   263   H H      . LYS A 1 16  ? 114.438 126.149 83.009  1.00 85.96  ? 281 LYS A H      1 
ATOM   264   H HA     . LYS A 1 16  ? 112.944 126.165 84.488  1.00 85.96  ? 281 LYS A HA     1 
ATOM   265   H HB2    . LYS A 1 16  ? 111.057 126.426 82.404  1.00 85.96  ? 281 LYS A HB2    1 
ATOM   266   H HB3    . LYS A 1 16  ? 110.774 126.727 83.942  1.00 85.96  ? 281 LYS A HB3    1 
ATOM   267   H HG2    . LYS A 1 16  ? 112.436 128.433 83.804  1.00 85.96  ? 281 LYS A HG2    1 
ATOM   268   H HG3    . LYS A 1 16  ? 112.408 128.233 82.224  1.00 85.96  ? 281 LYS A HG3    1 
ATOM   269   H HD2    . LYS A 1 16  ? 110.233 128.940 82.125  1.00 85.96  ? 281 LYS A HD2    1 
ATOM   270   H HD3    . LYS A 1 16  ? 110.141 128.985 83.716  1.00 85.96  ? 281 LYS A HD3    1 
ATOM   271   H HE2    . LYS A 1 16  ? 111.738 130.716 83.726  1.00 85.96  ? 281 LYS A HE2    1 
ATOM   272   H HE3    . LYS A 1 16  ? 111.721 130.713 82.135  1.00 85.96  ? 281 LYS A HE3    1 
ATOM   273   H HZ1    . LYS A 1 16  ? 109.565 131.395 83.678  1.00 85.96  ? 281 LYS A HZ1    1 
ATOM   274   H HZ2    . LYS A 1 16  ? 110.370 132.356 82.950  1.00 85.96  ? 281 LYS A HZ2    1 
ATOM   275   H HZ3    . LYS A 1 16  ? 109.549 131.401 82.228  1.00 85.96  ? 281 LYS A HZ3    1 
ATOM   276   N N      . CYS A 1 17  ? 113.034 123.463 83.598  1.00 90.88  ? 282 CYS A N      1 
ATOM   277   C CA     . CYS A 1 17  ? 112.717 122.071 83.841  1.00 90.88  ? 282 CYS A CA     1 
ATOM   278   C C      . CYS A 1 17  ? 112.476 121.873 85.324  1.00 90.88  ? 282 CYS A C      1 
ATOM   279   O O      . CYS A 1 17  ? 113.066 122.549 86.167  1.00 90.88  ? 282 CYS A O      1 
ATOM   280   C CB     . CYS A 1 17  ? 113.843 121.166 83.364  1.00 90.88  ? 282 CYS A CB     1 
ATOM   281   S SG     . CYS A 1 17  ? 113.491 119.441 83.649  1.00 90.88  ? 282 CYS A SG     1 
ATOM   282   H H      . CYS A 1 17  ? 113.851 123.608 83.368  1.00 90.88  ? 282 CYS A H      1 
ATOM   283   H HA     . CYS A 1 17  ? 111.907 121.833 83.362  1.00 90.88  ? 282 CYS A HA     1 
ATOM   284   H HB2    . CYS A 1 17  ? 113.969 121.293 82.409  1.00 90.88  ? 282 CYS A HB2    1 
ATOM   285   H HB3    . CYS A 1 17  ? 114.658 121.393 83.841  1.00 90.88  ? 282 CYS A HB3    1 
ATOM   286   H HG     . CYS A 1 17  ? 114.436 118.835 83.232  1.00 90.88  ? 282 CYS A HG     1 
ATOM   287   N N      . ASP A 1 18  ? 111.583 120.952 85.642  1.00 89.52  ? 283 ASP A N      1 
ATOM   288   C CA     . ASP A 1 18  ? 111.011 120.962 86.980  1.00 89.52  ? 283 ASP A CA     1 
ATOM   289   C C      . ASP A 1 18  ? 110.604 119.571 87.445  1.00 89.52  ? 283 ASP A C      1 
ATOM   290   O O      . ASP A 1 18  ? 109.729 119.458 88.311  1.00 89.52  ? 283 ASP A O      1 
ATOM   291   C CB     . ASP A 1 18  ? 109.825 121.909 86.994  1.00 89.52  ? 283 ASP A CB     1 
ATOM   292   C CG     . ASP A 1 18  ? 109.550 122.473 88.364  1.00 89.52  ? 283 ASP A CG     1 
ATOM   293   O OD1    . ASP A 1 18  ? 110.301 122.147 89.305  1.00 89.52  ? 283 ASP A OD1    1 
ATOM   294   O OD2    . ASP A 1 18  ? 108.586 123.256 88.499  1.00 89.52  ? 283 ASP A OD2    1 
ATOM   295   H H      . ASP A 1 18  ? 111.182 120.448 85.075  1.00 89.52  ? 283 ASP A H      1 
ATOM   296   H HA     . ASP A 1 18  ? 111.675 121.295 87.603  1.00 89.52  ? 283 ASP A HA     1 
ATOM   297   H HB2    . ASP A 1 18  ? 110.015 122.654 86.399  1.00 89.52  ? 283 ASP A HB2    1 
ATOM   298   H HB3    . ASP A 1 18  ? 109.033 121.438 86.690  1.00 89.52  ? 283 ASP A HB3    1 
ATOM   299   N N      . ASP A 1 19  ? 111.207 118.519 86.904  1.00 84.48  ? 284 ASP A N      1 
ATOM   300   C CA     . ASP A 1 19  ? 111.136 117.193 87.497  1.00 84.48  ? 284 ASP A CA     1 
ATOM   301   C C      . ASP A 1 19  ? 112.507 116.558 87.382  1.00 84.48  ? 284 ASP A C      1 
ATOM   302   O O      . ASP A 1 19  ? 113.130 116.610 86.320  1.00 84.48  ? 284 ASP A O      1 
ATOM   303   C CB     . ASP A 1 19  ? 110.078 116.329 86.811  1.00 84.48  ? 284 ASP A CB     1 
ATOM   304   C CG     . ASP A 1 19  ? 109.868 115.003 87.509  1.00 84.48  ? 284 ASP A CG     1 
ATOM   305   O OD1    . ASP A 1 19  ? 110.780 114.563 88.238  1.00 84.48  ? 284 ASP A OD1    1 
ATOM   306   O OD2    . ASP A 1 19  ? 108.791 114.396 87.330  1.00 84.48  ? 284 ASP A OD2    1 
ATOM   307   H H      . ASP A 1 19  ? 111.816 118.594 86.305  1.00 84.48  ? 284 ASP A H      1 
ATOM   308   H HA     . ASP A 1 19  ? 110.910 117.269 88.439  1.00 84.48  ? 284 ASP A HA     1 
ATOM   309   H HB2    . ASP A 1 19  ? 109.232 116.807 86.820  1.00 84.48  ? 284 ASP A HB2    1 
ATOM   310   H HB3    . ASP A 1 19  ? 110.350 116.154 85.896  1.00 84.48  ? 284 ASP A HB3    1 
ATOM   311   N N      . VAL A 1 20  ? 112.975 115.974 88.485  1.00 73.64  ? 285 VAL A N      1 
ATOM   312   C CA     . VAL A 1 20  ? 114.283 115.325 88.488  1.00 73.64  ? 285 VAL A CA     1 
ATOM   313   C C      . VAL A 1 20  ? 114.366 114.242 87.422  1.00 73.64  ? 285 VAL A C      1 
ATOM   314   O O      . VAL A 1 20  ? 115.414 114.055 86.798  1.00 73.64  ? 285 VAL A O      1 
ATOM   315   C CB     . VAL A 1 20  ? 114.608 114.761 89.885  1.00 73.64  ? 285 VAL A CB     1 
ATOM   316   C CG1    . VAL A 1 20  ? 114.964 115.879 90.833  1.00 73.64  ? 285 VAL A CG1    1 
ATOM   317   C CG2    . VAL A 1 20  ? 113.462 113.941 90.440  1.00 73.64  ? 285 VAL A CG2    1 
ATOM   318   H H      . VAL A 1 20  ? 112.517 115.874 89.204  1.00 73.64  ? 285 VAL A H      1 
ATOM   319   H HA     . VAL A 1 20  ? 114.957 115.990 88.276  1.00 73.64  ? 285 VAL A HA     1 
ATOM   320   H HB     . VAL A 1 20  ? 115.382 114.178 89.810  1.00 73.64  ? 285 VAL A HB     1 
ATOM   321   H HG11   . VAL A 1 20  ? 115.616 116.459 90.406  1.00 73.64  ? 285 VAL A HG11   1 
ATOM   322   H HG12   . VAL A 1 20  ? 115.345 115.495 91.640  1.00 73.64  ? 285 VAL A HG12   1 
ATOM   323   H HG13   . VAL A 1 20  ? 114.163 116.382 91.050  1.00 73.64  ? 285 VAL A HG13   1 
ATOM   324   H HG21   . VAL A 1 20  ? 112.683 114.502 90.573  1.00 73.64  ? 285 VAL A HG21   1 
ATOM   325   H HG22   . VAL A 1 20  ? 113.742 113.569 91.293  1.00 73.64  ? 285 VAL A HG22   1 
ATOM   326   H HG23   . VAL A 1 20  ? 113.261 113.217 89.825  1.00 73.64  ? 285 VAL A HG23   1 
ATOM   327   N N      . LEU A 1 21  ? 113.277 113.524 87.180  1.00 74.99  ? 286 LEU A N      1 
ATOM   328   C CA     . LEU A 1 21  ? 113.336 112.466 86.179  1.00 74.99  ? 286 LEU A CA     1 
ATOM   329   C C      . LEU A 1 21  ? 113.475 113.043 84.782  1.00 74.99  ? 286 LEU A C      1 
ATOM   330   O O      . LEU A 1 21  ? 114.317 112.599 83.997  1.00 74.99  ? 286 LEU A O      1 
ATOM   331   C CB     . LEU A 1 21  ? 112.104 111.583 86.294  1.00 74.99  ? 286 LEU A CB     1 
ATOM   332   C CG     . LEU A 1 21  ? 112.179 110.688 87.525  1.00 74.99  ? 286 LEU A CG     1 
ATOM   333   C CD1    . LEU A 1 21  ? 110.828 110.079 87.825  1.00 74.99  ? 286 LEU A CD1    1 
ATOM   334   C CD2    . LEU A 1 21  ? 113.206 109.596 87.307  1.00 74.99  ? 286 LEU A CD2    1 
ATOM   335   H H      . LEU A 1 21  ? 112.511 113.634 87.559  1.00 74.99  ? 286 LEU A H      1 
ATOM   336   H HA     . LEU A 1 21  ? 114.123 111.924 86.345  1.00 74.99  ? 286 LEU A HA     1 
ATOM   337   H HB2    . LEU A 1 21  ? 111.315 112.145 86.372  1.00 74.99  ? 286 LEU A HB2    1 
ATOM   338   H HB3    . LEU A 1 21  ? 112.038 111.019 85.507  1.00 74.99  ? 286 LEU A HB3    1 
ATOM   339   H HG     . LEU A 1 21  ? 112.456 111.217 88.291  1.00 74.99  ? 286 LEU A HG     1 
ATOM   340   H HD11   . LEU A 1 21  ? 110.196 110.793 88.008  1.00 74.99  ? 286 LEU A HD11   1 
ATOM   341   H HD12   . LEU A 1 21  ? 110.534 109.563 87.056  1.00 74.99  ? 286 LEU A HD12   1 
ATOM   342   H HD13   . LEU A 1 21  ? 110.909 109.502 88.602  1.00 74.99  ? 286 LEU A HD13   1 
ATOM   343   H HD21   . LEU A 1 21  ? 112.979 109.109 86.498  1.00 74.99  ? 286 LEU A HD21   1 
ATOM   344   H HD22   . LEU A 1 21  ? 114.089 109.987 87.222  1.00 74.99  ? 286 LEU A HD22   1 
ATOM   345   H HD23   . LEU A 1 21  ? 113.188 108.995 88.069  1.00 74.99  ? 286 LEU A HD23   1 
ATOM   346   N N      . LEU A 1 22  ? 112.680 114.052 84.459  1.00 82.23  ? 287 LEU A N      1 
ATOM   347   C CA     . LEU A 1 22  ? 112.826 114.703 83.167  1.00 82.23  ? 287 LEU A CA     1 
ATOM   348   C C      . LEU A 1 22  ? 114.207 115.324 83.041  1.00 82.23  ? 287 LEU A C      1 
ATOM   349   O O      . LEU A 1 22  ? 114.911 115.115 82.048  1.00 82.23  ? 287 LEU A O      1 
ATOM   350   C CB     . LEU A 1 22  ? 111.743 115.758 83.000  1.00 82.23  ? 287 LEU A CB     1 
ATOM   351   C CG     . LEU A 1 22  ? 111.827 116.547 81.704  1.00 82.23  ? 287 LEU A CG     1 
ATOM   352   C CD1    . LEU A 1 22  ? 111.765 115.617 80.515  1.00 82.23  ? 287 LEU A CD1    1 
ATOM   353   C CD2    . LEU A 1 22  ? 110.697 117.552 81.659  1.00 82.23  ? 287 LEU A CD2    1 
ATOM   354   H H      . LEU A 1 22  ? 112.102 114.413 84.985  1.00 82.23  ? 287 LEU A H      1 
ATOM   355   H HA     . LEU A 1 22  ? 112.725 114.041 82.464  1.00 82.23  ? 287 LEU A HA     1 
ATOM   356   H HB2    . LEU A 1 22  ? 110.877 115.321 83.028  1.00 82.23  ? 287 LEU A HB2    1 
ATOM   357   H HB3    . LEU A 1 22  ? 111.813 116.390 83.735  1.00 82.23  ? 287 LEU A HB3    1 
ATOM   358   H HG     . LEU A 1 22  ? 112.667 117.034 81.673  1.00 82.23  ? 287 LEU A HG     1 
ATOM   359   H HD11   . LEU A 1 22  ? 111.600 116.141 79.715  1.00 82.23  ? 287 LEU A HD11   1 
ATOM   360   H HD12   . LEU A 1 22  ? 111.044 114.980 80.649  1.00 82.23  ? 287 LEU A HD12   1 
ATOM   361   H HD13   . LEU A 1 22  ? 112.612 115.149 80.434  1.00 82.23  ? 287 LEU A HD13   1 
ATOM   362   H HD21   . LEU A 1 22  ? 109.851 117.074 81.674  1.00 82.23  ? 287 LEU A HD21   1 
ATOM   363   H HD22   . LEU A 1 22  ? 110.760 118.134 82.434  1.00 82.23  ? 287 LEU A HD22   1 
ATOM   364   H HD23   . LEU A 1 22  ? 110.769 118.075 80.844  1.00 82.23  ? 287 LEU A HD23   1 
ATOM   365   N N      . LEU A 1 23  ? 114.613 116.083 84.055  1.00 74.05  ? 288 LEU A N      1 
ATOM   366   C CA     . LEU A 1 23  ? 115.918 116.730 84.041  1.00 74.05  ? 288 LEU A CA     1 
ATOM   367   C C      . LEU A 1 23  ? 117.039 115.721 83.856  1.00 74.05  ? 288 LEU A C      1 
ATOM   368   O O      . LEU A 1 23  ? 117.948 115.931 83.047  1.00 74.05  ? 288 LEU A O      1 
ATOM   369   C CB     . LEU A 1 23  ? 116.111 117.505 85.336  1.00 74.05  ? 288 LEU A CB     1 
ATOM   370   C CG     . LEU A 1 23  ? 117.495 118.107 85.543  1.00 74.05  ? 288 LEU A CG     1 
ATOM   371   C CD1    . LEU A 1 23  ? 117.832 119.090 84.453  1.00 74.05  ? 288 LEU A CD1    1 
ATOM   372   C CD2    . LEU A 1 23  ? 117.553 118.777 86.897  1.00 74.05  ? 288 LEU A CD2    1 
ATOM   373   H H      . LEU A 1 23  ? 114.147 116.243 84.760  1.00 74.05  ? 288 LEU A H      1 
ATOM   374   H HA     . LEU A 1 23  ? 115.962 117.353 83.299  1.00 74.05  ? 288 LEU A HA     1 
ATOM   375   H HB2    . LEU A 1 23  ? 115.466 118.230 85.363  1.00 74.05  ? 288 LEU A HB2    1 
ATOM   376   H HB3    . LEU A 1 23  ? 115.947 116.899 86.077  1.00 74.05  ? 288 LEU A HB3    1 
ATOM   377   H HG     . LEU A 1 23  ? 118.162 117.402 85.533  1.00 74.05  ? 288 LEU A HG     1 
ATOM   378   H HD11   . LEU A 1 23  ? 117.146 119.776 84.423  1.00 74.05  ? 288 LEU A HD11   1 
ATOM   379   H HD12   . LEU A 1 23  ? 117.875 118.624 83.603  1.00 74.05  ? 288 LEU A HD12   1 
ATOM   380   H HD13   . LEU A 1 23  ? 118.694 119.493 84.652  1.00 74.05  ? 288 LEU A HD13   1 
ATOM   381   H HD21   . LEU A 1 23  ? 117.335 118.122 87.581  1.00 74.05  ? 288 LEU A HD21   1 
ATOM   382   H HD22   . LEU A 1 23  ? 116.910 119.504 86.918  1.00 74.05  ? 288 LEU A HD22   1 
ATOM   383   H HD23   . LEU A 1 23  ? 118.449 119.120 87.043  1.00 74.05  ? 288 LEU A HD23   1 
ATOM   384   N N      . LEU A 1 24  ? 117.005 114.624 84.611  1.00 75.63  ? 289 LEU A N      1 
ATOM   385   C CA     . LEU A 1 24  ? 118.072 113.638 84.502  1.00 75.63  ? 289 LEU A CA     1 
ATOM   386   C C      . LEU A 1 24  ? 118.137 113.090 83.091  1.00 75.63  ? 289 LEU A C      1 
ATOM   387   O O      . LEU A 1 24  ? 119.211 113.000 82.490  1.00 75.63  ? 289 LEU A O      1 
ATOM   388   C CB     . LEU A 1 24  ? 117.851 112.510 85.504  1.00 75.63  ? 289 LEU A CB     1 
ATOM   389   C CG     . LEU A 1 24  ? 118.801 111.326 85.369  1.00 75.63  ? 289 LEU A CG     1 
ATOM   390   C CD1    . LEU A 1 24  ? 120.229 111.759 85.607  1.00 75.63  ? 289 LEU A CD1    1 
ATOM   391   C CD2    . LEU A 1 24  ? 118.410 110.253 86.349  1.00 75.63  ? 289 LEU A CD2    1 
ATOM   392   H H      . LEU A 1 24  ? 116.398 114.442 85.193  1.00 75.63  ? 289 LEU A H      1 
ATOM   393   H HA     . LEU A 1 24  ? 118.923 114.062 84.702  1.00 75.63  ? 289 LEU A HA     1 
ATOM   394   H HB2    . LEU A 1 24  ? 117.950 112.868 86.401  1.00 75.63  ? 289 LEU A HB2    1 
ATOM   395   H HB3    . LEU A 1 24  ? 116.948 112.173 85.386  1.00 75.63  ? 289 LEU A HB3    1 
ATOM   396   H HG     . LEU A 1 24  ? 118.738 110.952 84.476  1.00 75.63  ? 289 LEU A HG     1 
ATOM   397   H HD11   . LEU A 1 24  ? 120.503 112.360 84.895  1.00 75.63  ? 289 LEU A HD11   1 
ATOM   398   H HD12   . LEU A 1 24  ? 120.799 110.973 85.611  1.00 75.63  ? 289 LEU A HD12   1 
ATOM   399   H HD13   . LEU A 1 24  ? 120.284 112.212 86.464  1.00 75.63  ? 289 LEU A HD13   1 
ATOM   400   H HD21   . LEU A 1 24  ? 119.012 109.498 86.248  1.00 75.63  ? 289 LEU A HD21   1 
ATOM   401   H HD22   . LEU A 1 24  ? 117.497 109.976 86.167  1.00 75.63  ? 289 LEU A HD22   1 
ATOM   402   H HD23   . LEU A 1 24  ? 118.474 110.610 87.250  1.00 75.63  ? 289 LEU A HD23   1 
ATOM   403   N N      . GLY A 1 25  ? 116.984 112.736 82.541  1.00 78.28  ? 290 GLY A N      1 
ATOM   404   C CA     . GLY A 1 25  ? 116.955 112.205 81.196  1.00 78.28  ? 290 GLY A CA     1 
ATOM   405   C C      . GLY A 1 25  ? 117.574 113.172 80.214  1.00 78.28  ? 290 GLY A C      1 
ATOM   406   O O      . GLY A 1 25  ? 118.482 112.823 79.459  1.00 78.28  ? 290 GLY A O      1 
ATOM   407   H H      . GLY A 1 25  ? 116.215 112.798 82.925  1.00 78.28  ? 290 GLY A H      1 
ATOM   408   H HA2    . GLY A 1 25  ? 117.443 111.367 81.161  1.00 78.28  ? 290 GLY A HA2    1 
ATOM   409   H HA3    . GLY A 1 25  ? 116.035 112.042 80.932  1.00 78.28  ? 290 GLY A HA3    1 
ATOM   410   N N      . MET A 1 26  ? 117.099 114.412 80.234  1.00 78.13  ? 291 MET A N      1 
ATOM   411   C CA     . MET A 1 26  ? 117.601 115.433 79.329  1.00 78.13  ? 291 MET A CA     1 
ATOM   412   C C      . MET A 1 26  ? 119.120 115.520 79.352  1.00 78.13  ? 291 MET A C      1 
ATOM   413   O O      . MET A 1 26  ? 119.773 115.447 78.307  1.00 78.13  ? 291 MET A O      1 
ATOM   414   C CB     . MET A 1 26  ? 116.998 116.773 79.728  1.00 78.13  ? 291 MET A CB     1 
ATOM   415   C CG     . MET A 1 26  ? 115.541 116.875 79.417  1.00 78.13  ? 291 MET A CG     1 
ATOM   416   S SD     . MET A 1 26  ? 115.245 117.078 77.670  1.00 78.13  ? 291 MET A SD     1 
ATOM   417   C CE     . MET A 1 26  ? 113.479 117.309 77.716  1.00 78.13  ? 291 MET A CE     1 
ATOM   418   H H      . MET A 1 26  ? 116.492 114.690 80.779  1.00 78.13  ? 291 MET A H      1 
ATOM   419   H HA     . MET A 1 26  ? 117.311 115.228 78.426  1.00 78.13  ? 291 MET A HA     1 
ATOM   420   H HB2    . MET A 1 26  ? 117.108 116.891 80.687  1.00 78.13  ? 291 MET A HB2    1 
ATOM   421   H HB3    . MET A 1 26  ? 117.461 117.484 79.255  1.00 78.13  ? 291 MET A HB3    1 
ATOM   422   H HG2    . MET A 1 26  ? 115.097 116.061 79.707  1.00 78.13  ? 291 MET A HG2    1 
ATOM   423   H HG3    . MET A 1 26  ? 115.169 117.641 79.883  1.00 78.13  ? 291 MET A HG3    1 
ATOM   424   H HE1    . MET A 1 26  ? 113.181 117.646 76.856  1.00 78.13  ? 291 MET A HE1    1 
ATOM   425   H HE2    . MET A 1 26  ? 113.264 117.946 78.417  1.00 78.13  ? 291 MET A HE2    1 
ATOM   426   H HE3    . MET A 1 26  ? 113.058 116.455 77.907  1.00 78.13  ? 291 MET A HE3    1 
ATOM   427   N N      . TYR A 1 27  ? 119.705 115.686 80.534  1.00 68.89  ? 292 TYR A N      1 
ATOM   428   C CA     . TYR A 1 27  ? 121.125 116.000 80.580  1.00 68.89  ? 292 TYR A CA     1 
ATOM   429   C C      . TYR A 1 27  ? 121.975 114.847 80.058  1.00 68.89  ? 292 TYR A C      1 
ATOM   430   O O      . TYR A 1 27  ? 123.016 115.075 79.438  1.00 68.89  ? 292 TYR A O      1 
ATOM   431   C CB     . TYR A 1 27  ? 121.532 116.366 82.000  1.00 68.89  ? 292 TYR A CB     1 
ATOM   432   C CG     . TYR A 1 27  ? 122.661 117.356 82.044  1.00 68.89  ? 292 TYR A CG     1 
ATOM   433   C CD1    . TYR A 1 27  ? 122.415 118.708 81.940  1.00 68.89  ? 292 TYR A CD1    1 
ATOM   434   C CD2    . TYR A 1 27  ? 123.968 116.941 82.163  1.00 68.89  ? 292 TYR A CD2    1 
ATOM   435   C CE1    . TYR A 1 27  ? 123.435 119.614 81.975  1.00 68.89  ? 292 TYR A CE1    1 
ATOM   436   C CE2    . TYR A 1 27  ? 124.994 117.844 82.191  1.00 68.89  ? 292 TYR A CE2    1 
ATOM   437   C CZ     . TYR A 1 27  ? 124.721 119.173 82.100  1.00 68.89  ? 292 TYR A CZ     1 
ATOM   438   O OH     . TYR A 1 27  ? 125.752 120.068 82.136  1.00 68.89  ? 292 TYR A OH     1 
ATOM   439   H H      . TYR A 1 27  ? 119.295 115.719 81.291  1.00 68.89  ? 292 TYR A H      1 
ATOM   440   H HA     . TYR A 1 27  ? 121.292 116.772 80.016  1.00 68.89  ? 292 TYR A HA     1 
ATOM   441   H HB2    . TYR A 1 27  ? 120.771 116.763 82.454  1.00 68.89  ? 292 TYR A HB2    1 
ATOM   442   H HB3    . TYR A 1 27  ? 121.815 115.564 82.469  1.00 68.89  ? 292 TYR A HB3    1 
ATOM   443   H HD1    . TYR A 1 27  ? 121.537 119.008 81.853  1.00 68.89  ? 292 TYR A HD1    1 
ATOM   444   H HD2    . TYR A 1 27  ? 124.157 116.032 82.234  1.00 68.89  ? 292 TYR A HD2    1 
ATOM   445   H HE1    . TYR A 1 27  ? 123.253 120.525 81.903  1.00 68.89  ? 292 TYR A HE1    1 
ATOM   446   H HE2    . TYR A 1 27  ? 125.873 117.556 82.295  1.00 68.89  ? 292 TYR A HE2    1 
ATOM   447   H HH     . TYR A 1 27  ? 125.512 120.791 81.790  1.00 68.89  ? 292 TYR A HH     1 
ATOM   448   N N      . LEU A 1 28  ? 121.539 113.610 80.274  1.00 74.95  ? 293 LEU A N      1 
ATOM   449   C CA     . LEU A 1 28  ? 122.298 112.458 79.810  1.00 74.95  ? 293 LEU A CA     1 
ATOM   450   C C      . LEU A 1 28  ? 122.397 112.397 78.298  1.00 74.95  ? 293 LEU A C      1 
ATOM   451   O O      . LEU A 1 28  ? 123.342 111.806 77.773  1.00 74.95  ? 293 LEU A O      1 
ATOM   452   C CB     . LEU A 1 28  ? 121.661 111.182 80.340  1.00 74.95  ? 293 LEU A CB     1 
ATOM   453   C CG     . LEU A 1 28  ? 121.872 110.959 81.830  1.00 74.95  ? 293 LEU A CG     1 
ATOM   454   C CD1    . LEU A 1 28  ? 120.986 109.844 82.296  1.00 74.95  ? 293 LEU A CD1    1 
ATOM   455   C CD2    . LEU A 1 28  ? 123.310 110.610 82.107  1.00 74.95  ? 293 LEU A CD2    1 
ATOM   456   H H      . LEU A 1 28  ? 120.794 113.416 80.660  1.00 74.95  ? 293 LEU A H      1 
ATOM   457   H HA     . LEU A 1 28  ? 123.201 112.517 80.160  1.00 74.95  ? 293 LEU A HA     1 
ATOM   458   H HB2    . LEU A 1 28  ? 120.704 111.224 80.179  1.00 74.95  ? 293 LEU A HB2    1 
ATOM   459   H HB3    . LEU A 1 28  ? 122.039 110.423 79.867  1.00 74.95  ? 293 LEU A HB3    1 
ATOM   460   H HG     . LEU A 1 28  ? 121.647 111.767 82.320  1.00 74.95  ? 293 LEU A HG     1 
ATOM   461   H HD11   . LEU A 1 28  ? 121.157 109.675 83.237  1.00 74.95  ? 293 LEU A HD11   1 
ATOM   462   H HD12   . LEU A 1 28  ? 121.180 109.051 81.773  1.00 74.95  ? 293 LEU A HD12   1 
ATOM   463   H HD13   . LEU A 1 28  ? 120.060 110.107 82.170  1.00 74.95  ? 293 LEU A HD13   1 
ATOM   464   H HD21   . LEU A 1 28  ? 123.402 110.378 83.045  1.00 74.95  ? 293 LEU A HD21   1 
ATOM   465   H HD22   . LEU A 1 28  ? 123.873 111.373 81.901  1.00 74.95  ? 293 LEU A HD22   1 
ATOM   466   H HD23   . LEU A 1 28  ? 123.562 109.854 81.552  1.00 74.95  ? 293 LEU A HD23   1 
ATOM   467   N N      . GLU A 1 29  ? 121.459 113.005 77.585  1.00 77.31  ? 294 GLU A N      1 
ATOM   468   C CA     . GLU A 1 29  ? 121.563 113.060 76.135  1.00 77.31  ? 294 GLU A CA     1 
ATOM   469   C C      . GLU A 1 29  ? 122.810 113.806 75.681  1.00 77.31  ? 294 GLU A C      1 
ATOM   470   O O      . GLU A 1 29  ? 123.384 113.473 74.643  1.00 77.31  ? 294 GLU A O      1 
ATOM   471   C CB     . GLU A 1 29  ? 120.319 113.730 75.573  1.00 77.31  ? 294 GLU A CB     1 
ATOM   472   C CG     . GLU A 1 29  ? 119.048 113.061 76.014  1.00 77.31  ? 294 GLU A CG     1 
ATOM   473   C CD     . GLU A 1 29  ? 117.850 113.598 75.290  1.00 77.31  ? 294 GLU A CD     1 
ATOM   474   O OE1    . GLU A 1 29  ? 117.618 114.820 75.365  1.00 77.31  ? 294 GLU A OE1    1 
ATOM   475   O OE2    . GLU A 1 29  ? 117.137 112.805 74.647  1.00 77.31  ? 294 GLU A OE2    1 
ATOM   476   H H      . GLU A 1 29  ? 120.798 113.446 77.918  1.00 77.31  ? 294 GLU A H      1 
ATOM   477   H HA     . GLU A 1 29  ? 121.606 112.156 75.784  1.00 77.31  ? 294 GLU A HA     1 
ATOM   478   H HB2    . GLU A 1 29  ? 120.295 114.653 75.874  1.00 77.31  ? 294 GLU A HB2    1 
ATOM   479   H HB3    . GLU A 1 29  ? 120.356 113.700 74.603  1.00 77.31  ? 294 GLU A HB3    1 
ATOM   480   H HG2    . GLU A 1 29  ? 119.110 112.108 75.836  1.00 77.31  ? 294 GLU A HG2    1 
ATOM   481   H HG3    . GLU A 1 29  ? 118.919 113.215 76.964  1.00 77.31  ? 294 GLU A HG3    1 
ATOM   482   N N      . PHE A 1 30  ? 123.253 114.800 76.443  1.00 74.69  ? 295 PHE A N      1 
ATOM   483   C CA     . PHE A 1 30  ? 124.407 115.592 76.041  1.00 74.69  ? 295 PHE A CA     1 
ATOM   484   C C      . PHE A 1 30  ? 125.724 114.838 76.131  1.00 74.69  ? 295 PHE A C      1 
ATOM   485   O O      . PHE A 1 30  ? 126.727 115.318 75.599  1.00 74.69  ? 295 PHE A O      1 
ATOM   486   C CB     . PHE A 1 30  ? 124.505 116.841 76.909  1.00 74.69  ? 295 PHE A CB     1 
ATOM   487   C CG     . PHE A 1 30  ? 123.278 117.687 76.893  1.00 74.69  ? 295 PHE A CG     1 
ATOM   488   C CD1    . PHE A 1 30  ? 122.681 118.031 75.709  1.00 74.69  ? 295 PHE A CD1    1 
ATOM   489   C CD2    . PHE A 1 30  ? 122.724 118.139 78.067  1.00 74.69  ? 295 PHE A CD2    1 
ATOM   490   C CE1    . PHE A 1 30  ? 121.559 118.813 75.697  1.00 74.69  ? 295 PHE A CE1    1 
ATOM   491   C CE2    . PHE A 1 30  ? 121.609 118.927 78.056  1.00 74.69  ? 295 PHE A CE2    1 
ATOM   492   C CZ     . PHE A 1 30  ? 121.028 119.265 76.873  1.00 74.69  ? 295 PHE A CZ     1 
ATOM   493   H H      . PHE A 1 30  ? 122.919 115.017 77.207  1.00 74.69  ? 295 PHE A H      1 
ATOM   494   H HA     . PHE A 1 30  ? 124.289 115.872 75.119  1.00 74.69  ? 295 PHE A HA     1 
ATOM   495   H HB2    . PHE A 1 30  ? 124.666 116.568 77.827  1.00 74.69  ? 295 PHE A HB2    1 
ATOM   496   H HB3    . PHE A 1 30  ? 125.246 117.384 76.594  1.00 74.69  ? 295 PHE A HB3    1 
ATOM   497   H HD1    . PHE A 1 30  ? 123.045 117.734 74.905  1.00 74.69  ? 295 PHE A HD1    1 
ATOM   498   H HD2    . PHE A 1 30  ? 123.125 117.922 78.880  1.00 74.69  ? 295 PHE A HD2    1 
ATOM   499   H HE1    . PHE A 1 30  ? 121.171 119.059 74.886  1.00 74.69  ? 295 PHE A HE1    1 
ATOM   500   H HE2    . PHE A 1 30  ? 121.243 119.230 78.857  1.00 74.69  ? 295 PHE A HE2    1 
ATOM   501   H HZ     . PHE A 1 30  ? 120.260 119.793 76.865  1.00 74.69  ? 295 PHE A HZ     1 
ATOM   502   N N      . GLN A 1 31  ? 125.757 113.682 76.785  1.00 74.82  ? 296 GLN A N      1 
ATOM   503   C CA     . GLN A 1 31  ? 127.020 112.987 76.983  1.00 74.82  ? 296 GLN A CA     1 
ATOM   504   C C      . GLN A 1 31  ? 127.642 112.488 75.686  1.00 74.82  ? 296 GLN A C      1 
ATOM   505   O O      . GLN A 1 31  ? 128.846 112.222 75.658  1.00 74.82  ? 296 GLN A O      1 
ATOM   506   C CB     . GLN A 1 31  ? 126.810 111.821 77.941  1.00 74.82  ? 296 GLN A CB     1 
ATOM   507   C CG     . GLN A 1 31  ? 126.163 110.625 77.302  1.00 74.82  ? 296 GLN A CG     1 
ATOM   508   C CD     . GLN A 1 31  ? 125.594 109.679 78.320  1.00 74.82  ? 296 GLN A CD     1 
ATOM   509   O OE1    . GLN A 1 31  ? 125.563 109.981 79.504  1.00 74.82  ? 296 GLN A OE1    1 
ATOM   510   N NE2    . GLN A 1 31  ? 125.134 108.526 77.867  1.00 74.82  ? 296 GLN A NE2    1 
ATOM   511   H H      . GLN A 1 31  ? 125.072 113.294 77.136  1.00 74.82  ? 296 GLN A H      1 
ATOM   512   H HA     . GLN A 1 31  ? 127.650 113.600 77.396  1.00 74.82  ? 296 GLN A HA     1 
ATOM   513   H HB2    . GLN A 1 31  ? 127.672 111.543 78.291  1.00 74.82  ? 296 GLN A HB2    1 
ATOM   514   H HB3    . GLN A 1 31  ? 126.240 112.119 78.669  1.00 74.82  ? 296 GLN A HB3    1 
ATOM   515   H HG2    . GLN A 1 31  ? 125.440 110.923 76.726  1.00 74.82  ? 296 GLN A HG2    1 
ATOM   516   H HG3    . GLN A 1 31  ? 126.826 110.143 76.781  1.00 74.82  ? 296 GLN A HG3    1 
ATOM   517   H HE21   . GLN A 1 31  ? 125.177 108.343 77.027  1.00 74.82  ? 296 GLN A HE21   1 
ATOM   518   H HE22   . GLN A 1 31  ? 124.813 107.947 78.418  1.00 74.82  ? 296 GLN A HE22   1 
ATOM   519   N N      . TYR A 1 32  ? 126.870 112.344 74.620  1.00 80.54  ? 297 TYR A N      1 
ATOM   520   C CA     . TYR A 1 32  ? 127.443 112.044 73.317  1.00 80.54  ? 297 TYR A CA     1 
ATOM   521   C C      . TYR A 1 32  ? 128.075 113.289 72.709  1.00 80.54  ? 297 TYR A C      1 
ATOM   522   O O      . TYR A 1 32  ? 127.683 114.418 73.009  1.00 80.54  ? 297 TYR A O      1 
ATOM   523   C CB     . TYR A 1 32  ? 126.358 111.470 72.424  1.00 80.54  ? 297 TYR A CB     1 
ATOM   524   C CG     . TYR A 1 32  ? 125.773 110.269 73.100  1.00 80.54  ? 297 TYR A CG     1 
ATOM   525   C CD1    . TYR A 1 32  ? 126.549 109.157 73.356  1.00 80.54  ? 297 TYR A CD1    1 
ATOM   526   C CD2    . TYR A 1 32  ? 124.470 110.272 73.551  1.00 80.54  ? 297 TYR A CD2    1 
ATOM   527   C CE1    . TYR A 1 32  ? 126.027 108.060 73.990  1.00 80.54  ? 297 TYR A CE1    1 
ATOM   528   C CE2    . TYR A 1 32  ? 123.945 109.184 74.199  1.00 80.54  ? 297 TYR A CE2    1 
ATOM   529   C CZ     . TYR A 1 32  ? 124.732 108.087 74.424  1.00 80.54  ? 297 TYR A CZ     1 
ATOM   530   O OH     . TYR A 1 32  ? 124.219 107.006 75.092  1.00 80.54  ? 297 TYR A OH     1 
ATOM   531   H H      . TYR A 1 32  ? 126.031 112.530 74.604  1.00 80.54  ? 297 TYR A H      1 
ATOM   532   H HA     . TYR A 1 32  ? 128.140 111.374 73.419  1.00 80.54  ? 297 TYR A HA     1 
ATOM   533   H HB2    . TYR A 1 32  ? 125.658 112.131 72.291  1.00 80.54  ? 297 TYR A HB2    1 
ATOM   534   H HB3    . TYR A 1 32  ? 126.741 111.198 71.574  1.00 80.54  ? 297 TYR A HB3    1 
ATOM   535   H HD1    . TYR A 1 32  ? 127.435 109.142 73.068  1.00 80.54  ? 297 TYR A HD1    1 
ATOM   536   H HD2    . TYR A 1 32  ? 123.936 111.020 73.402  1.00 80.54  ? 297 TYR A HD2    1 
ATOM   537   H HE1    . TYR A 1 32  ? 126.567 107.323 74.171  1.00 80.54  ? 297 TYR A HE1    1 
ATOM   538   H HE2    . TYR A 1 32  ? 123.064 109.201 74.503  1.00 80.54  ? 297 TYR A HE2    1 
ATOM   539   H HH     . TYR A 1 32  ? 123.382 107.064 75.137  1.00 80.54  ? 297 TYR A HH     1 
ATOM   540   N N      . SER A 1 33  ? 129.058 113.075 71.841  1.00 92.66  ? 298 SER A N      1 
ATOM   541   C CA     . SER A 1 33  ? 129.803 114.190 71.269  1.00 92.66  ? 298 SER A CA     1 
ATOM   542   C C      . SER A 1 33  ? 128.878 115.152 70.544  1.00 92.66  ? 298 SER A C      1 
ATOM   543   O O      . SER A 1 33  ? 128.157 114.759 69.625  1.00 92.66  ? 298 SER A O      1 
ATOM   544   C CB     . SER A 1 33  ? 130.860 113.668 70.307  1.00 92.66  ? 298 SER A CB     1 
ATOM   545   O OG     . SER A 1 33  ? 130.251 112.904 69.285  1.00 92.66  ? 298 SER A OG     1 
ATOM   546   H H      . SER A 1 33  ? 129.336 112.297 71.598  1.00 92.66  ? 298 SER A H      1 
ATOM   547   H HA     . SER A 1 33  ? 130.248 114.677 71.979  1.00 92.66  ? 298 SER A HA     1 
ATOM   548   H HB2    . SER A 1 33  ? 131.323 114.423 69.906  1.00 92.66  ? 298 SER A HB2    1 
ATOM   549   H HB3    . SER A 1 33  ? 131.489 113.110 70.793  1.00 92.66  ? 298 SER A HB3    1 
ATOM   550   H HG     . SER A 1 33  ? 129.528 113.264 69.048  1.00 92.66  ? 298 SER A HG     1 
ATOM   551   N N      . PHE A 1 34  ? 128.896 116.416 70.965  1.00 103.59 ? 299 PHE A N      1 
ATOM   552   C CA     . PHE A 1 34  ? 128.015 117.403 70.352  1.00 103.59 ? 299 PHE A CA     1 
ATOM   553   C C      . PHE A 1 34  ? 128.244 117.554 68.856  1.00 103.59 ? 299 PHE A C      1 
ATOM   554   O O      . PHE A 1 34  ? 127.286 117.636 68.081  1.00 103.59 ? 299 PHE A O      1 
ATOM   555   C CB     . PHE A 1 34  ? 128.200 118.776 70.971  1.00 103.59 ? 299 PHE A CB     1 
ATOM   556   C CG     . PHE A 1 34  ? 127.725 119.846 70.062  1.00 103.59 ? 299 PHE A CG     1 
ATOM   557   C CD1    . PHE A 1 34  ? 126.373 119.995 69.810  1.00 103.59 ? 299 PHE A CD1    1 
ATOM   558   C CD2    . PHE A 1 34  ? 128.628 120.609 69.350  1.00 103.59 ? 299 PHE A CD2    1 
ATOM   559   C CE1    . PHE A 1 34  ? 125.925 120.938 68.916  1.00 103.59 ? 299 PHE A CE1    1 
ATOM   560   C CE2    . PHE A 1 34  ? 128.191 121.564 68.463  1.00 103.59 ? 299 PHE A CE2    1 
ATOM   561   C CZ     . PHE A 1 34  ? 126.835 121.720 68.233  1.00 103.59 ? 299 PHE A CZ     1 
ATOM   562   H H      . PHE A 1 34  ? 129.322 116.694 71.659  1.00 103.59 ? 299 PHE A H      1 
ATOM   563   H HA     . PHE A 1 34  ? 127.095 117.139 70.476  1.00 103.59 ? 299 PHE A HA     1 
ATOM   564   H HB2    . PHE A 1 34  ? 127.687 118.825 71.795  1.00 103.59 ? 299 PHE A HB2    1 
ATOM   565   H HB3    . PHE A 1 34  ? 129.142 118.923 71.156  1.00 103.59 ? 299 PHE A HB3    1 
ATOM   566   H HD1    . PHE A 1 34  ? 125.762 119.439 70.240  1.00 103.59 ? 299 PHE A HD1    1 
ATOM   567   H HD2    . PHE A 1 34  ? 129.542 120.492 69.493  1.00 103.59 ? 299 PHE A HD2    1 
ATOM   568   H HE1    . PHE A 1 34  ? 125.012 121.031 68.754  1.00 103.59 ? 299 PHE A HE1    1 
ATOM   569   H HE2    . PHE A 1 34  ? 128.806 122.077 67.990  1.00 103.59 ? 299 PHE A HE2    1 
ATOM   570   H HZ     . PHE A 1 34  ? 126.535 122.357 67.623  1.00 103.59 ? 299 PHE A HZ     1 
ATOM   571   N N      . GLU A 1 35  ? 129.504 117.625 68.433  1.00 102.19 ? 300 GLU A N      1 
ATOM   572   C CA     . GLU A 1 35  ? 129.789 117.893 67.029  1.00 102.19 ? 300 GLU A CA     1 
ATOM   573   C C      . GLU A 1 35  ? 129.081 116.919 66.106  1.00 102.19 ? 300 GLU A C      1 
ATOM   574   O O      . GLU A 1 35  ? 128.715 117.278 64.983  1.00 102.19 ? 300 GLU A O      1 
ATOM   575   C CB     . GLU A 1 35  ? 131.296 117.830 66.791  1.00 102.19 ? 300 GLU A CB     1 
ATOM   576   C CG     . GLU A 1 35  ? 131.688 117.948 65.335  1.00 102.19 ? 300 GLU A CG     1 
ATOM   577   C CD     . GLU A 1 35  ? 133.184 117.987 65.142  1.00 102.19 ? 300 GLU A CD     1 
ATOM   578   O OE1    . GLU A 1 35  ? 133.911 118.086 66.150  1.00 102.19 ? 300 GLU A OE1    1 
ATOM   579   O OE2    . GLU A 1 35  ? 133.635 117.915 63.981  1.00 102.19 ? 300 GLU A OE2    1 
ATOM   580   H H      . GLU A 1 35  ? 130.194 117.611 68.947  1.00 102.19 ? 300 GLU A H      1 
ATOM   581   H HA     . GLU A 1 35  ? 129.487 118.790 66.810  1.00 102.19 ? 300 GLU A HA     1 
ATOM   582   H HB2    . GLU A 1 35  ? 131.717 118.560 67.275  1.00 102.19 ? 300 GLU A HB2    1 
ATOM   583   H HB3    . GLU A 1 35  ? 131.629 116.981 67.124  1.00 102.19 ? 300 GLU A HB3    1 
ATOM   584   H HG2    . GLU A 1 35  ? 131.349 117.182 64.844  1.00 102.19 ? 300 GLU A HG2    1 
ATOM   585   H HG3    . GLU A 1 35  ? 131.316 118.769 64.973  1.00 102.19 ? 300 GLU A HG3    1 
ATOM   586   N N      . MET A 1 36  ? 128.881 115.693 66.553  1.00 107.69 ? 301 MET A N      1 
ATOM   587   C CA     . MET A 1 36  ? 128.239 114.665 65.755  1.00 107.69 ? 301 MET A CA     1 
ATOM   588   C C      . MET A 1 36  ? 126.729 114.590 65.943  1.00 107.69 ? 301 MET A C      1 
ATOM   589   O O      . MET A 1 36  ? 126.062 113.884 65.183  1.00 107.69 ? 301 MET A O      1 
ATOM   590   C CB     . MET A 1 36  ? 128.864 113.319 66.116  1.00 107.69 ? 301 MET A CB     1 
ATOM   591   C CG     . MET A 1 36  ? 128.505 112.180 65.204  1.00 107.69 ? 301 MET A CG     1 
ATOM   592   S SD     . MET A 1 36  ? 128.588 112.631 63.466  1.00 107.69 ? 301 MET A SD     1 
ATOM   593   C CE     . MET A 1 36  ? 130.290 113.184 63.354  1.00 107.69 ? 301 MET A CE     1 
ATOM   594   H H      . MET A 1 36  ? 129.069 115.442 67.355  1.00 107.69 ? 301 MET A H      1 
ATOM   595   H HA     . MET A 1 36  ? 128.424 114.858 64.823  1.00 107.69 ? 301 MET A HA     1 
ATOM   596   H HB2    . MET A 1 36  ? 129.830 113.418 66.101  1.00 107.69 ? 301 MET A HB2    1 
ATOM   597   H HB3    . MET A 1 36  ? 128.579 113.082 67.014  1.00 107.69 ? 301 MET A HB3    1 
ATOM   598   H HG2    . MET A 1 36  ? 129.129 111.452 65.359  1.00 107.69 ? 301 MET A HG2    1 
ATOM   599   H HG3    . MET A 1 36  ? 127.600 111.890 65.404  1.00 107.69 ? 301 MET A HG3    1 
ATOM   600   H HE1    . MET A 1 36  ? 130.505 113.357 62.423  1.00 107.69 ? 301 MET A HE1    1 
ATOM   601   H HE2    . MET A 1 36  ? 130.872 112.490 63.705  1.00 107.69 ? 301 MET A HE2    1 
ATOM   602   H HE3    . MET A 1 36  ? 130.394 113.996 63.875  1.00 107.69 ? 301 MET A HE3    1 
ATOM   603   N N      . CYS A 1 37  ? 126.182 115.287 66.926  1.00 108.80 ? 302 CYS A N      1 
ATOM   604   C CA     . CYS A 1 37  ? 124.883 114.929 67.484  1.00 108.80 ? 302 CYS A CA     1 
ATOM   605   C C      . CYS A 1 37  ? 123.756 114.997 66.457  1.00 108.80 ? 302 CYS A C      1 
ATOM   606   O O      . CYS A 1 37  ? 123.461 116.059 65.905  1.00 108.80 ? 302 CYS A O      1 
ATOM   607   C CB     . CYS A 1 37  ? 124.567 115.812 68.676  1.00 108.80 ? 302 CYS A CB     1 
ATOM   608   S SG     . CYS A 1 37  ? 122.941 115.454 69.313  1.00 108.80 ? 302 CYS A SG     1 
ATOM   609   H H      . CYS A 1 37  ? 126.607 115.877 67.385  1.00 108.80 ? 302 CYS A H      1 
ATOM   610   H HA     . CYS A 1 37  ? 124.928 114.014 67.805  1.00 108.80 ? 302 CYS A HA     1 
ATOM   611   H HB2    . CYS A 1 37  ? 125.222 115.649 69.371  1.00 108.80 ? 302 CYS A HB2    1 
ATOM   612   H HB3    . CYS A 1 37  ? 124.593 116.745 68.402  1.00 108.80 ? 302 CYS A HB3    1 
ATOM   613   H HG     . CYS A 1 37  ? 122.902 116.126 70.289  1.00 108.80 ? 302 CYS A HG     1 
ATOM   614   N N      . LEU A 1 38  ? 123.130 113.847 66.214  1.00 91.58  ? 303 LEU A N      1 
ATOM   615   C CA     . LEU A 1 38  ? 122.024 113.756 65.266  1.00 91.58  ? 303 LEU A CA     1 
ATOM   616   C C      . LEU A 1 38  ? 120.820 114.604 65.670  1.00 91.58  ? 303 LEU A C      1 
ATOM   617   O O      . LEU A 1 38  ? 120.170 115.206 64.809  1.00 91.58  ? 303 LEU A O      1 
ATOM   618   C CB     . LEU A 1 38  ? 121.606 112.297 65.120  1.00 91.58  ? 303 LEU A CB     1 
ATOM   619   C CG     . LEU A 1 38  ? 120.407 112.046 64.213  1.00 91.58  ? 303 LEU A CG     1 
ATOM   620   C CD1    . LEU A 1 38  ? 120.690 112.523 62.809  1.00 91.58  ? 303 LEU A CD1    1 
ATOM   621   C CD2    . LEU A 1 38  ? 120.067 110.570 64.216  1.00 91.58  ? 303 LEU A CD2    1 
ATOM   622   H H      . LEU A 1 38  ? 123.367 113.090 66.549  1.00 91.58  ? 303 LEU A H      1 
ATOM   623   H HA     . LEU A 1 38  ? 122.328 114.069 64.400  1.00 91.58  ? 303 LEU A HA     1 
ATOM   624   H HB2    . LEU A 1 38  ? 122.356 111.796 64.761  1.00 91.58  ? 303 LEU A HB2    1 
ATOM   625   H HB3    . LEU A 1 38  ? 121.380 111.954 66.001  1.00 91.58  ? 303 LEU A HB3    1 
ATOM   626   H HG     . LEU A 1 38  ? 119.635 112.528 64.553  1.00 91.58  ? 303 LEU A HG     1 
ATOM   627   H HD11   . LEU A 1 38  ? 119.956 112.250 62.234  1.00 91.58  ? 303 LEU A HD11   1 
ATOM   628   H HD12   . LEU A 1 38  ? 121.520 112.127 62.500  1.00 91.58  ? 303 LEU A HD12   1 
ATOM   629   H HD13   . LEU A 1 38  ? 120.761 113.491 62.813  1.00 91.58  ? 303 LEU A HD13   1 
ATOM   630   H HD21   . LEU A 1 38  ? 119.291 110.423 63.651  1.00 91.58  ? 303 LEU A HD21   1 
ATOM   631   H HD22   . LEU A 1 38  ? 119.872 110.291 65.126  1.00 91.58  ? 303 LEU A HD22   1 
ATOM   632   H HD23   . LEU A 1 38  ? 120.827 110.072 63.874  1.00 91.58  ? 303 LEU A HD23   1 
ATOM   633   N N      . LYS A 1 39  ? 120.489 114.663 66.961  1.00 101.88 ? 304 LYS A N      1 
ATOM   634   C CA     . LYS A 1 39  ? 119.388 115.529 67.378  1.00 101.88 ? 304 LYS A CA     1 
ATOM   635   C C      . LYS A 1 39  ? 119.705 116.996 67.132  1.00 101.88 ? 304 LYS A C      1 
ATOM   636   O O      . LYS A 1 39  ? 118.842 117.754 66.678  1.00 101.88 ? 304 LYS A O      1 
ATOM   637   C CB     . LYS A 1 39  ? 119.052 115.288 68.845  1.00 101.88 ? 304 LYS A CB     1 
ATOM   638   C CG     . LYS A 1 39  ? 118.191 114.066 69.041  1.00 101.88 ? 304 LYS A CG     1 
ATOM   639   C CD     . LYS A 1 39  ? 118.090 113.663 70.500  1.00 101.88 ? 304 LYS A CD     1 
ATOM   640   C CE     . LYS A 1 39  ? 117.068 112.548 70.678  1.00 101.88 ? 304 LYS A CE     1 
ATOM   641   N NZ     . LYS A 1 39  ? 117.145 111.899 72.019  1.00 101.88 ? 304 LYS A NZ     1 
ATOM   642   H H      . LYS A 1 39  ? 120.898 114.255 67.600  1.00 101.88 ? 304 LYS A H      1 
ATOM   643   H HA     . LYS A 1 39  ? 118.598 115.308 66.857  1.00 101.88 ? 304 LYS A HA     1 
ATOM   644   H HB2    . LYS A 1 39  ? 119.875 115.165 69.346  1.00 101.88 ? 304 LYS A HB2    1 
ATOM   645   H HB3    . LYS A 1 39  ? 118.566 116.056 69.190  1.00 101.88 ? 304 LYS A HB3    1 
ATOM   646   H HG2    . LYS A 1 39  ? 117.295 114.256 68.718  1.00 101.88 ? 304 LYS A HG2    1 
ATOM   647   H HG3    . LYS A 1 39  ? 118.574 113.324 68.547  1.00 101.88 ? 304 LYS A HG3    1 
ATOM   648   H HD2    . LYS A 1 39  ? 118.953 113.342 70.807  1.00 101.88 ? 304 LYS A HD2    1 
ATOM   649   H HD3    . LYS A 1 39  ? 117.806 114.427 71.029  1.00 101.88 ? 304 LYS A HD3    1 
ATOM   650   H HE2    . LYS A 1 39  ? 116.176 112.916 70.572  1.00 101.88 ? 304 LYS A HE2    1 
ATOM   651   H HE3    . LYS A 1 39  ? 117.227 111.866 70.004  1.00 101.88 ? 304 LYS A HE3    1 
ATOM   652   H HZ1    . LYS A 1 39  ? 117.027 112.504 72.662  1.00 101.88 ? 304 LYS A HZ1    1 
ATOM   653   H HZ2    . LYS A 1 39  ? 117.943 111.516 72.125  1.00 101.88 ? 304 LYS A HZ2    1 
ATOM   654   H HZ3    . LYS A 1 39  ? 116.514 111.274 72.090  1.00 101.88 ? 304 LYS A HZ3    1 
ATOM   655   N N      . CYS A 1 40  ? 120.933 117.420 67.422  1.00 97.88  ? 305 CYS A N      1 
ATOM   656   C CA     . CYS A 1 40  ? 121.342 118.768 67.047  1.00 97.88  ? 305 CYS A CA     1 
ATOM   657   C C      . CYS A 1 40  ? 121.173 118.974 65.551  1.00 97.88  ? 305 CYS A C      1 
ATOM   658   O O      . CYS A 1 40  ? 120.623 119.984 65.101  1.00 97.88  ? 305 CYS A O      1 
ATOM   659   C CB     . CYS A 1 40  ? 122.793 119.018 67.457  1.00 97.88  ? 305 CYS A CB     1 
ATOM   660   S SG     . CYS A 1 40  ? 123.057 119.119 69.224  1.00 97.88  ? 305 CYS A SG     1 
ATOM   661   H H      . CYS A 1 40  ? 121.548 116.939 67.785  1.00 97.88  ? 305 CYS A H      1 
ATOM   662   H HA     . CYS A 1 40  ? 120.783 119.414 67.508  1.00 97.88  ? 305 CYS A HA     1 
ATOM   663   H HB2    . CYS A 1 40  ? 123.340 118.289 67.120  1.00 97.88  ? 305 CYS A HB2    1 
ATOM   664   H HB3    . CYS A 1 40  ? 123.090 119.856 67.068  1.00 97.88  ? 305 CYS A HB3    1 
ATOM   665   H HG     . CYS A 1 40  ? 122.740 118.060 69.661  1.00 97.88  ? 305 CYS A HG     1 
ATOM   666   N N      . ILE A 1 41  ? 121.635 118.008 64.769  1.00 99.59  ? 306 ILE A N      1 
ATOM   667   C CA     . ILE A 1 41  ? 121.538 118.087 63.317  1.00 99.59  ? 306 ILE A CA     1 
ATOM   668   C C      . ILE A 1 41  ? 120.079 118.154 62.883  1.00 99.59  ? 306 ILE A C      1 
ATOM   669   O O      . ILE A 1 41  ? 119.696 118.969 62.037  1.00 99.59  ? 306 ILE A O      1 
ATOM   670   C CB     . ILE A 1 41  ? 122.262 116.876 62.709  1.00 99.59  ? 306 ILE A CB     1 
ATOM   671   C CG1    . ILE A 1 41  ? 123.771 117.071 62.862  1.00 99.59  ? 306 ILE A CG1    1 
ATOM   672   C CG2    . ILE A 1 41  ? 121.867 116.663 61.256  1.00 99.59  ? 306 ILE A CG2    1 
ATOM   673   C CD1    . ILE A 1 41  ? 124.568 115.792 62.752  1.00 99.59  ? 306 ILE A CD1    1 
ATOM   674   H H      . ILE A 1 41  ? 122.056 117.314 65.056  1.00 99.59  ? 306 ILE A H      1 
ATOM   675   H HA     . ILE A 1 41  ? 121.982 118.893 63.010  1.00 99.59  ? 306 ILE A HA     1 
ATOM   676   H HB     . ILE A 1 41  ? 122.005 116.087 63.214  1.00 99.59  ? 306 ILE A HB     1 
ATOM   677   H HG12   . ILE A 1 41  ? 124.081 117.676 62.169  1.00 99.59  ? 306 ILE A HG12   1 
ATOM   678   H HG13   . ILE A 1 41  ? 123.950 117.457 63.736  1.00 99.59  ? 306 ILE A HG13   1 
ATOM   679   H HG21   . ILE A 1 41  ? 122.031 117.477 60.754  1.00 99.59  ? 306 ILE A HG21   1 
ATOM   680   H HG22   . ILE A 1 41  ? 120.929 116.419 61.204  1.00 99.59  ? 306 ILE A HG22   1 
ATOM   681   H HG23   . ILE A 1 41  ? 122.402 115.936 60.897  1.00 99.59  ? 306 ILE A HG23   1 
ATOM   682   H HD11   . ILE A 1 41  ? 125.499 115.983 62.955  1.00 99.59  ? 306 ILE A HD11   1 
ATOM   683   H HD12   . ILE A 1 41  ? 124.489 115.440 61.851  1.00 99.59  ? 306 ILE A HD12   1 
ATOM   684   H HD13   . ILE A 1 41  ? 124.219 115.149 63.392  1.00 99.59  ? 306 ILE A HD13   1 
ATOM   685   N N      . LYS A 1 42  ? 119.248 117.298 63.463  1.00 113.00 ? 307 LYS A N      1 
ATOM   686   C CA     . LYS A 1 42  ? 117.845 117.178 63.091  1.00 113.00 ? 307 LYS A CA     1 
ATOM   687   C C      . LYS A 1 42  ? 116.991 118.367 63.531  1.00 113.00 ? 307 LYS A C      1 
ATOM   688   O O      . LYS A 1 42  ? 115.892 118.549 63.001  1.00 113.00 ? 307 LYS A O      1 
ATOM   689   C CB     . LYS A 1 42  ? 117.342 115.877 63.702  1.00 113.00 ? 307 LYS A CB     1 
ATOM   690   C CG     . LYS A 1 42  ? 115.938 115.460 63.400  1.00 113.00 ? 307 LYS A CG     1 
ATOM   691   C CD     . LYS A 1 42  ? 115.703 114.136 64.116  1.00 113.00 ? 307 LYS A CD     1 
ATOM   692   C CE     . LYS A 1 42  ? 114.283 113.636 63.977  1.00 113.00 ? 307 LYS A CE     1 
ATOM   693   N NZ     . LYS A 1 42  ? 114.104 112.336 64.691  1.00 113.00 ? 307 LYS A NZ     1 
ATOM   694   H H      . LYS A 1 42  ? 119.503 116.706 64.032  1.00 113.00 ? 307 LYS A H      1 
ATOM   695   H HA     . LYS A 1 42  ? 117.777 117.103 62.124  1.00 113.00 ? 307 LYS A HA     1 
ATOM   696   H HB2    . LYS A 1 42  ? 117.924 115.162 63.395  1.00 113.00 ? 307 LYS A HB2    1 
ATOM   697   H HB3    . LYS A 1 42  ? 117.418 115.955 64.667  1.00 113.00 ? 307 LYS A HB3    1 
ATOM   698   H HG2    . LYS A 1 42  ? 115.311 116.119 63.741  1.00 113.00 ? 307 LYS A HG2    1 
ATOM   699   H HG3    . LYS A 1 42  ? 115.825 115.328 62.445  1.00 113.00 ? 307 LYS A HG3    1 
ATOM   700   H HD2    . LYS A 1 42  ? 116.298 113.465 63.743  1.00 113.00 ? 307 LYS A HD2    1 
ATOM   701   H HD3    . LYS A 1 42  ? 115.890 114.251 65.062  1.00 113.00 ? 307 LYS A HD3    1 
ATOM   702   H HE2    . LYS A 1 42  ? 113.675 114.286 64.363  1.00 113.00 ? 307 LYS A HE2    1 
ATOM   703   H HE3    . LYS A 1 42  ? 114.083 113.499 63.037  1.00 113.00 ? 307 LYS A HE3    1 
ATOM   704   H HZ1    . LYS A 1 42  ? 114.665 111.727 64.361  1.00 113.00 ? 307 LYS A HZ1    1 
ATOM   705   H HZ2    . LYS A 1 42  ? 114.272 112.440 65.560  1.00 113.00 ? 307 LYS A HZ2    1 
ATOM   706   H HZ3    . LYS A 1 42  ? 113.268 112.044 64.590  1.00 113.00 ? 307 LYS A HZ3    1 
ATOM   707   N N      . LYS A 1 43  ? 117.463 119.172 64.483  1.00 104.34 ? 308 LYS A N      1 
ATOM   708   C CA     . LYS A 1 43  ? 116.712 120.312 65.028  1.00 104.34 ? 308 LYS A CA     1 
ATOM   709   C C      . LYS A 1 43  ? 115.318 119.913 65.504  1.00 104.34 ? 308 LYS A C      1 
ATOM   710   O O      . LYS A 1 43  ? 114.309 120.529 65.156  1.00 104.34 ? 308 LYS A O      1 
ATOM   711   C CB     . LYS A 1 43  ? 116.629 121.453 64.016  1.00 104.34 ? 308 LYS A CB     1 
ATOM   712   C CG     . LYS A 1 43  ? 117.936 122.198 63.855  1.00 104.34 ? 308 LYS A CG     1 
ATOM   713   C CD     . LYS A 1 43  ? 118.287 122.965 65.126  1.00 104.34 ? 308 LYS A CD     1 
ATOM   714   C CE     . LYS A 1 43  ? 119.303 124.059 64.850  1.00 104.34 ? 308 LYS A CE     1 
ATOM   715   N NZ     . LYS A 1 43  ? 119.606 124.876 66.063  1.00 104.34 ? 308 LYS A NZ     1 
ATOM   716   H H      . LYS A 1 43  ? 118.225 119.055 64.864  1.00 104.34 ? 308 LYS A H      1 
ATOM   717   H HA     . LYS A 1 43  ? 117.189 120.643 65.804  1.00 104.34 ? 308 LYS A HA     1 
ATOM   718   H HB2    . LYS A 1 43  ? 116.379 121.094 63.149  1.00 104.34 ? 308 LYS A HB2    1 
ATOM   719   H HB3    . LYS A 1 43  ? 115.959 122.092 64.312  1.00 104.34 ? 308 LYS A HB3    1 
ATOM   720   H HG2    . LYS A 1 43  ? 118.650 121.567 63.669  1.00 104.34 ? 308 LYS A HG2    1 
ATOM   721   H HG3    . LYS A 1 43  ? 117.853 122.838 63.129  1.00 104.34 ? 308 LYS A HG3    1 
ATOM   722   H HD2    . LYS A 1 43  ? 117.485 123.379 65.485  1.00 104.34 ? 308 LYS A HD2    1 
ATOM   723   H HD3    . LYS A 1 43  ? 118.668 122.353 65.778  1.00 104.34 ? 308 LYS A HD3    1 
ATOM   724   H HE2    . LYS A 1 43  ? 120.130 123.652 64.545  1.00 104.34 ? 308 LYS A HE2    1 
ATOM   725   H HE3    . LYS A 1 43  ? 118.951 124.652 64.167  1.00 104.34 ? 308 LYS A HE3    1 
ATOM   726   H HZ1    . LYS A 1 43  ? 120.163 125.538 65.849  1.00 104.34 ? 308 LYS A HZ1    1 
ATOM   727   H HZ2    . LYS A 1 43  ? 119.990 124.366 66.685  1.00 104.34 ? 308 LYS A HZ2    1 
ATOM   728   H HZ3    . LYS A 1 43  ? 118.856 125.224 66.394  1.00 104.34 ? 308 LYS A HZ3    1 
ATOM   729   N N      . GLU A 1 44  ? 115.268 118.855 66.305  1.00 107.73 ? 309 GLU A N      1 
ATOM   730   C CA     . GLU A 1 44  ? 114.000 118.300 66.751  1.00 107.73 ? 309 GLU A CA     1 
ATOM   731   C C      . GLU A 1 44  ? 113.447 118.978 68.005  1.00 107.73 ? 309 GLU A C      1 
ATOM   732   O O      . GLU A 1 44  ? 112.270 119.347 68.032  1.00 107.73 ? 309 GLU A O      1 
ATOM   733   C CB     . GLU A 1 44  ? 114.152 116.796 66.979  1.00 107.73 ? 309 GLU A CB     1 
ATOM   734   C CG     . GLU A 1 44  ? 112.834 116.067 67.141  1.00 107.73 ? 309 GLU A CG     1 
ATOM   735   C CD     . GLU A 1 44  ? 111.865 116.366 66.015  1.00 107.73 ? 309 GLU A CD     1 
ATOM   736   O OE1    . GLU A 1 44  ? 112.324 116.577 64.875  1.00 107.73 ? 309 GLU A OE1    1 
ATOM   737   O OE2    . GLU A 1 44  ? 110.643 116.396 66.271  1.00 107.73 ? 309 GLU A OE2    1 
ATOM   738   H H      . GLU A 1 44  ? 115.955 118.383 66.518  1.00 107.73 ? 309 GLU A H      1 
ATOM   739   H HA     . GLU A 1 44  ? 113.352 118.440 66.043  1.00 107.73 ? 309 GLU A HA     1 
ATOM   740   H HB2    . GLU A 1 44  ? 114.608 116.413 66.212  1.00 107.73 ? 309 GLU A HB2    1 
ATOM   741   H HB3    . GLU A 1 44  ? 114.678 116.649 67.781  1.00 107.73 ? 309 GLU A HB3    1 
ATOM   742   H HG2    . GLU A 1 44  ? 113.001 115.111 67.144  1.00 107.73 ? 309 GLU A HG2    1 
ATOM   743   H HG3    . GLU A 1 44  ? 112.422 116.336 67.977  1.00 107.73 ? 309 GLU A HG3    1 
ATOM   744   N N      . GLN A 1 45  ? 114.260 119.154 69.046  1.00 81.31  ? 310 GLN A N      1 
ATOM   745   C CA     . GLN A 1 45  ? 113.812 119.799 70.283  1.00 81.31  ? 310 GLN A CA     1 
ATOM   746   C C      . GLN A 1 45  ? 114.774 120.891 70.735  1.00 81.31  ? 310 GLN A C      1 
ATOM   747   O O      . GLN A 1 45  ? 115.970 120.607 70.947  1.00 81.31  ? 310 GLN A O      1 
ATOM   748   C CB     . GLN A 1 45  ? 113.681 118.746 71.383  1.00 81.31  ? 310 GLN A CB     1 
ATOM   749   C CG     . GLN A 1 45  ? 112.520 117.795 71.220  1.00 81.31  ? 310 GLN A CG     1 
ATOM   750   C CD     . GLN A 1 45  ? 111.216 118.392 71.677  1.00 81.31  ? 310 GLN A CD     1 
ATOM   751   O OE1    . GLN A 1 45  ? 111.153 119.560 72.045  1.00 81.31  ? 310 GLN A OE1    1 
ATOM   752   N NE2    . GLN A 1 45  ? 110.176 117.576 71.717  1.00 81.31  ? 310 GLN A NE2    1 
ATOM   753   H H      . GLN A 1 45  ? 115.080 118.890 69.067  1.00 81.31  ? 310 GLN A H      1 
ATOM   754   H HA     . GLN A 1 45  ? 112.935 120.186 70.139  1.00 81.31  ? 310 GLN A HA     1 
ATOM   755   H HB2    . GLN A 1 45  ? 114.494 118.215 71.394  1.00 81.31  ? 310 GLN A HB2    1 
ATOM   756   H HB3    . GLN A 1 45  ? 113.580 119.197 72.237  1.00 81.31  ? 310 GLN A HB3    1 
ATOM   757   H HG2    . GLN A 1 45  ? 112.432 117.559 70.282  1.00 81.31  ? 310 GLN A HG2    1 
ATOM   758   H HG3    . GLN A 1 45  ? 112.689 116.998 71.748  1.00 81.31  ? 310 GLN A HG3    1 
ATOM   759   H HE21   . GLN A 1 45  ? 109.407 117.875 71.963  1.00 81.31  ? 310 GLN A HE21   1 
ATOM   760   H HE22   . GLN A 1 45  ? 110.251 116.767 71.432  1.00 81.31  ? 310 GLN A HE22   1 
ATOM   761   N N      . PRO A 1 46  ? 114.317 122.138 70.914  1.00 83.32  ? 311 PRO A N      1 
ATOM   762   C CA     . PRO A 1 46  ? 115.257 123.206 71.301  1.00 83.32  ? 311 PRO A CA     1 
ATOM   763   C C      . PRO A 1 46  ? 115.868 122.979 72.665  1.00 83.32  ? 311 PRO A C      1 
ATOM   764   O O      . PRO A 1 46  ? 117.048 123.273 72.888  1.00 83.32  ? 311 PRO A O      1 
ATOM   765   C CB     . PRO A 1 46  ? 114.389 124.469 71.281  1.00 83.32  ? 311 PRO A CB     1 
ATOM   766   C CG     . PRO A 1 46  ? 113.001 123.975 71.458  1.00 83.32  ? 311 PRO A CG     1 
ATOM   767   C CD     . PRO A 1 46  ? 112.947 122.647 70.775  1.00 83.32  ? 311 PRO A CD     1 
ATOM   768   H HA     . PRO A 1 46  ? 115.985 123.273 70.674  1.00 83.32  ? 311 PRO A HA     1 
ATOM   769   H HB2    . PRO A 1 46  ? 114.645 125.058 72.010  1.00 83.32  ? 311 PRO A HB2    1 
ATOM   770   H HB3    . PRO A 1 46  ? 114.486 124.920 70.426  1.00 83.32  ? 311 PRO A HB3    1 
ATOM   771   H HG2    . PRO A 1 46  ? 112.815 123.877 72.407  1.00 83.32  ? 311 PRO A HG2    1 
ATOM   772   H HG3    . PRO A 1 46  ? 112.377 124.598 71.051  1.00 83.32  ? 311 PRO A HG3    1 
ATOM   773   H HD2    . PRO A 1 46  ? 112.313 122.051 71.205  1.00 83.32  ? 311 PRO A HD2    1 
ATOM   774   H HD3    . PRO A 1 46  ? 112.735 122.771 69.836  1.00 83.32  ? 311 PRO A HD3    1 
ATOM   775   N N      . SER A 1 47  ? 115.076 122.437 73.583  1.00 82.61  ? 312 SER A N      1 
ATOM   776   C CA     . SER A 1 47  ? 115.564 122.013 74.885  1.00 82.61  ? 312 SER A CA     1 
ATOM   777   C C      . SER A 1 47  ? 116.806 121.140 74.807  1.00 82.61  ? 312 SER A C      1 
ATOM   778   O O      . SER A 1 47  ? 117.499 120.984 75.816  1.00 82.61  ? 312 SER A O      1 
ATOM   779   C CB     . SER A 1 47  ? 114.451 121.261 75.599  1.00 82.61  ? 312 SER A CB     1 
ATOM   780   O OG     . SER A 1 47  ? 113.249 121.999 75.524  1.00 82.61  ? 312 SER A OG     1 
ATOM   781   H H      . SER A 1 47  ? 114.229 122.326 73.477  1.00 82.61  ? 312 SER A H      1 
ATOM   782   H HA     . SER A 1 47  ? 115.784 122.798 75.412  1.00 82.61  ? 312 SER A HA     1 
ATOM   783   H HB2    . SER A 1 47  ? 114.322 120.403 75.162  1.00 82.61  ? 312 SER A HB2    1 
ATOM   784   H HB3    . SER A 1 47  ? 114.694 121.131 76.529  1.00 82.61  ? 312 SER A HB3    1 
ATOM   785   H HG     . SER A 1 47  ? 112.656 121.634 75.994  1.00 82.61  ? 312 SER A HG     1 
ATOM   786   N N      . HIS A 1 48  ? 117.111 120.567 73.646  1.00 77.30  ? 313 HIS A N      1 
ATOM   787   C CA     . HIS A 1 48  ? 118.407 119.940 73.414  1.00 77.30  ? 313 HIS A CA     1 
ATOM   788   C C      . HIS A 1 48  ? 119.327 120.784 72.544  1.00 77.30  ? 313 HIS A C      1 
ATOM   789   O O      . HIS A 1 48  ? 120.425 121.147 72.975  1.00 77.30  ? 313 HIS A O      1 
ATOM   790   C CB     . HIS A 1 48  ? 118.197 118.573 72.761  1.00 77.30  ? 313 HIS A CB     1 
ATOM   791   C CG     . HIS A 1 48  ? 119.462 117.928 72.308  1.00 77.30  ? 313 HIS A CG     1 
ATOM   792   N ND1    . HIS A 1 48  ? 120.234 117.124 73.116  1.00 77.30  ? 313 HIS A ND1    1 
ATOM   793   C CD2    . HIS A 1 48  ? 120.106 118.000 71.122  1.00 77.30  ? 313 HIS A CD2    1 
ATOM   794   C CE1    . HIS A 1 48  ? 121.289 116.711 72.438  1.00 77.30  ? 313 HIS A CE1    1 
ATOM   795   N NE2    . HIS A 1 48  ? 121.232 117.228 71.226  1.00 77.30  ? 313 HIS A NE2    1 
ATOM   796   H H      . HIS A 1 48  ? 116.644 120.661 72.932  1.00 77.30  ? 313 HIS A H      1 
ATOM   797   H HA     . HIS A 1 48  ? 118.852 119.795 74.264  1.00 77.30  ? 313 HIS A HA     1 
ATOM   798   H HB2    . HIS A 1 48  ? 117.774 117.979 73.403  1.00 77.30  ? 313 HIS A HB2    1 
ATOM   799   H HB3    . HIS A 1 48  ? 117.624 118.680 71.984  1.00 77.30  ? 313 HIS A HB3    1 
ATOM   800   H HD1    . HIS A 1 48  ? 120.048 116.901 73.926  1.00 77.30  ? 313 HIS A HD1    1 
ATOM   801   H HD2    . HIS A 1 48  ? 119.827 118.476 70.372  1.00 77.30  ? 313 HIS A HD2    1 
ATOM   802   H HE1    . HIS A 1 48  ? 121.956 116.142 72.751  1.00 77.30  ? 313 HIS A HE1    1 
ATOM   803   N N      . TYR A 1 49  ? 118.918 121.089 71.319  1.00 93.47  ? 314 TYR A N      1 
ATOM   804   C CA     . TYR A 1 49  ? 119.897 121.556 70.350  1.00 93.47  ? 314 TYR A CA     1 
ATOM   805   C C      . TYR A 1 49  ? 120.431 122.938 70.699  1.00 93.47  ? 314 TYR A C      1 
ATOM   806   O O      . TYR A 1 49  ? 121.537 123.287 70.276  1.00 93.47  ? 314 TYR A O      1 
ATOM   807   C CB     . TYR A 1 49  ? 119.313 121.514 68.939  1.00 93.47  ? 314 TYR A CB     1 
ATOM   808   C CG     . TYR A 1 49  ? 118.032 122.277 68.704  1.00 93.47  ? 314 TYR A CG     1 
ATOM   809   C CD1    . TYR A 1 49  ? 117.994 123.660 68.739  1.00 93.47  ? 314 TYR A CD1    1 
ATOM   810   C CD2    . TYR A 1 49  ? 116.870 121.603 68.378  1.00 93.47  ? 314 TYR A CD2    1 
ATOM   811   C CE1    . TYR A 1 49  ? 116.823 124.346 68.474  1.00 93.47  ? 314 TYR A CE1    1 
ATOM   812   C CE2    . TYR A 1 49  ? 115.697 122.277 68.128  1.00 93.47  ? 314 TYR A CE2    1 
ATOM   813   C CZ     . TYR A 1 49  ? 115.679 123.645 68.174  1.00 93.47  ? 314 TYR A CZ     1 
ATOM   814   O OH     . TYR A 1 49  ? 114.501 124.305 67.934  1.00 93.47  ? 314 TYR A OH     1 
ATOM   815   H H      . TYR A 1 49  ? 118.140 120.910 71.002  1.00 93.47  ? 314 TYR A H      1 
ATOM   816   H HA     . TYR A 1 49  ? 120.653 120.947 70.366  1.00 93.47  ? 314 TYR A HA     1 
ATOM   817   H HB2    . TYR A 1 49  ? 119.977 121.871 68.326  1.00 93.47  ? 314 TYR A HB2    1 
ATOM   818   H HB3    . TYR A 1 49  ? 119.138 120.586 68.716  1.00 93.47  ? 314 TYR A HB3    1 
ATOM   819   H HD1    . TYR A 1 49  ? 118.771 124.137 68.929  1.00 93.47  ? 314 TYR A HD1    1 
ATOM   820   H HD2    . TYR A 1 49  ? 116.880 120.672 68.336  1.00 93.47  ? 314 TYR A HD2    1 
ATOM   821   H HE1    . TYR A 1 49  ? 116.802 125.276 68.518  1.00 93.47  ? 314 TYR A HE1    1 
ATOM   822   H HE2    . TYR A 1 49  ? 114.922 121.803 67.917  1.00 93.47  ? 314 TYR A HE2    1 
ATOM   823   H HH     . TYR A 1 49  ? 114.636 125.133 67.885  1.00 93.47  ? 314 TYR A HH     1 
ATOM   824   N N      . LYS A 1 50  ? 119.686 123.720 71.475  1.00 88.32  ? 315 LYS A N      1 
ATOM   825   C CA     . LYS A 1 50  ? 120.189 125.000 71.949  1.00 88.32  ? 315 LYS A CA     1 
ATOM   826   C C      . LYS A 1 50  ? 121.348 124.857 72.926  1.00 88.32  ? 315 LYS A C      1 
ATOM   827   O O      . LYS A 1 50  ? 122.042 125.844 73.181  1.00 88.32  ? 315 LYS A O      1 
ATOM   828   C CB     . LYS A 1 50  ? 119.058 125.766 72.629  1.00 88.32  ? 315 LYS A CB     1 
ATOM   829   C CG     . LYS A 1 50  ? 117.956 126.214 71.695  1.00 88.32  ? 315 LYS A CG     1 
ATOM   830   C CD     . LYS A 1 50  ? 118.467 127.093 70.564  1.00 88.32  ? 315 LYS A CD     1 
ATOM   831   C CE     . LYS A 1 50  ? 119.345 128.226 71.071  1.00 88.32  ? 315 LYS A CE     1 
ATOM   832   N NZ     . LYS A 1 50  ? 119.766 129.131 69.968  1.00 88.32  ? 315 LYS A NZ     1 
ATOM   833   H H      . LYS A 1 50  ? 118.912 123.504 71.785  1.00 88.32  ? 315 LYS A H      1 
ATOM   834   H HA     . LYS A 1 50  ? 120.507 125.519 71.193  1.00 88.32  ? 315 LYS A HA     1 
ATOM   835   H HB2    . LYS A 1 50  ? 118.653 125.182 73.290  1.00 88.32  ? 315 LYS A HB2    1 
ATOM   836   H HB3    . LYS A 1 50  ? 119.423 126.547 73.075  1.00 88.32  ? 315 LYS A HB3    1 
ATOM   837   H HG2    . LYS A 1 50  ? 117.538 125.431 71.301  1.00 88.32  ? 315 LYS A HG2    1 
ATOM   838   H HG3    . LYS A 1 50  ? 117.300 126.722 72.200  1.00 88.32  ? 315 LYS A HG3    1 
ATOM   839   H HD2    . LYS A 1 50  ? 118.990 126.555 69.947  1.00 88.32  ? 315 LYS A HD2    1 
ATOM   840   H HD3    . LYS A 1 50  ? 117.708 127.484 70.100  1.00 88.32  ? 315 LYS A HD3    1 
ATOM   841   H HE2    . LYS A 1 50  ? 118.847 128.750 71.721  1.00 88.32  ? 315 LYS A HE2    1 
ATOM   842   H HE3    . LYS A 1 50  ? 120.149 127.864 71.476  1.00 88.32  ? 315 LYS A HE3    1 
ATOM   843   H HZ1    . LYS A 1 50  ? 120.268 129.792 70.291  1.00 88.32  ? 315 LYS A HZ1    1 
ATOM   844   H HZ2    . LYS A 1 50  ? 120.238 128.678 69.363  1.00 88.32  ? 315 LYS A HZ2    1 
ATOM   845   H HZ3    . LYS A 1 50  ? 119.049 129.482 69.572  1.00 88.32  ? 315 LYS A HZ3    1 
ATOM   846   N N      . TYR A 1 51  ? 121.580 123.667 73.472  1.00 77.83  ? 316 TYR A N      1 
ATOM   847   C CA     . TYR A 1 51  ? 122.377 123.552 74.686  1.00 77.83  ? 316 TYR A CA     1 
ATOM   848   C C      . TYR A 1 51  ? 123.510 122.544 74.580  1.00 77.83  ? 316 TYR A C      1 
ATOM   849   O O      . TYR A 1 51  ? 124.531 122.681 75.257  1.00 77.83  ? 316 TYR A O      1 
ATOM   850   C CB     . TYR A 1 51  ? 121.475 123.134 75.837  1.00 77.83  ? 316 TYR A CB     1 
ATOM   851   C CG     . TYR A 1 51  ? 120.376 124.104 76.157  1.00 77.83  ? 316 TYR A CG     1 
ATOM   852   C CD1    . TYR A 1 51  ? 120.637 125.273 76.839  1.00 77.83  ? 316 TYR A CD1    1 
ATOM   853   C CD2    . TYR A 1 51  ? 119.076 123.859 75.758  1.00 77.83  ? 316 TYR A CD2    1 
ATOM   854   C CE1    . TYR A 1 51  ? 119.638 126.165 77.116  1.00 77.83  ? 316 TYR A CE1    1 
ATOM   855   C CE2    . TYR A 1 51  ? 118.071 124.746 76.035  1.00 77.83  ? 316 TYR A CE2    1 
ATOM   856   C CZ     . TYR A 1 51  ? 118.357 125.897 76.713  1.00 77.83  ? 316 TYR A CZ     1 
ATOM   857   O OH     . TYR A 1 51  ? 117.346 126.768 77.009  1.00 77.83  ? 316 TYR A OH     1 
ATOM   858   H H      . TYR A 1 51  ? 121.125 122.966 73.281  1.00 77.83  ? 316 TYR A H      1 
ATOM   859   H HA     . TYR A 1 51  ? 122.764 124.414 74.907  1.00 77.83  ? 316 TYR A HA     1 
ATOM   860   H HB2    . TYR A 1 51  ? 121.057 122.288 75.605  1.00 77.83  ? 316 TYR A HB2    1 
ATOM   861   H HB3    . TYR A 1 51  ? 122.014 123.021 76.636  1.00 77.83  ? 316 TYR A HB3    1 
ATOM   862   H HD1    . TYR A 1 51  ? 121.509 125.461 77.106  1.00 77.83  ? 316 TYR A HD1    1 
ATOM   863   H HD2    . TYR A 1 51  ? 118.886 123.093 75.263  1.00 77.83  ? 316 TYR A HD2    1 
ATOM   864   H HE1    . TYR A 1 51  ? 119.824 126.941 77.597  1.00 77.83  ? 316 TYR A HE1    1 
ATOM   865   H HE2    . TYR A 1 51  ? 117.200 124.574 75.751  1.00 77.83  ? 316 TYR A HE2    1 
ATOM   866   H HH     . TYR A 1 51  ? 117.662 127.483 77.320  1.00 77.83  ? 316 TYR A HH     1 
ATOM   867   N N      . HIS A 1 52  ? 123.335 121.525 73.744  1.00 83.91  ? 317 HIS A N      1 
ATOM   868   C CA     . HIS A 1 52  ? 124.263 120.400 73.738  1.00 83.91  ? 317 HIS A CA     1 
ATOM   869   C C      . HIS A 1 52  ? 125.695 120.860 73.506  1.00 83.91  ? 317 HIS A C      1 
ATOM   870   O O      . HIS A 1 52  ? 126.625 120.395 74.172  1.00 83.91  ? 317 HIS A O      1 
ATOM   871   C CB     . HIS A 1 52  ? 123.837 119.402 72.668  1.00 83.91  ? 317 HIS A CB     1 
ATOM   872   C CG     . HIS A 1 52  ? 124.654 118.151 72.645  1.00 83.91  ? 317 HIS A CG     1 
ATOM   873   N ND1    . HIS A 1 52  ? 124.437 117.141 71.734  1.00 83.91  ? 317 HIS A ND1    1 
ATOM   874   C CD2    . HIS A 1 52  ? 125.664 117.729 73.440  1.00 83.91  ? 317 HIS A CD2    1 
ATOM   875   C CE1    . HIS A 1 52  ? 125.287 116.157 71.960  1.00 83.91  ? 317 HIS A CE1    1 
ATOM   876   N NE2    . HIS A 1 52  ? 126.025 116.478 73.006  1.00 83.91  ? 317 HIS A NE2    1 
ATOM   877   H H      . HIS A 1 52  ? 122.612 121.392 73.299  1.00 83.91  ? 317 HIS A H      1 
ATOM   878   H HA     . HIS A 1 52  ? 124.230 119.955 74.600  1.00 83.91  ? 317 HIS A HA     1 
ATOM   879   H HB2    . HIS A 1 52  ? 122.912 119.152 72.822  1.00 83.91  ? 317 HIS A HB2    1 
ATOM   880   H HB3    . HIS A 1 52  ? 123.921 119.828 71.799  1.00 83.91  ? 317 HIS A HB3    1 
ATOM   881   H HD2    . HIS A 1 52  ? 125.998 118.169 74.188  1.00 83.91  ? 317 HIS A HD2    1 
ATOM   882   H HE1    . HIS A 1 52  ? 125.330 115.355 71.490  1.00 83.91  ? 317 HIS A HE1    1 
ATOM   883   H HE2    . HIS A 1 52  ? 126.647 115.990 73.348  1.00 83.91  ? 317 HIS A HE2    1 
ATOM   884   N N      . GLU A 1 53  ? 125.884 121.776 72.561  1.00 85.70  ? 318 GLU A N      1 
ATOM   885   C CA     . GLU A 1 53  ? 127.185 122.387 72.312  1.00 85.70  ? 318 GLU A CA     1 
ATOM   886   C C      . GLU A 1 53  ? 127.844 122.888 73.588  1.00 85.70  ? 318 GLU A C      1 
ATOM   887   O O      . GLU A 1 53  ? 129.030 122.650 73.830  1.00 85.70  ? 318 GLU A O      1 
ATOM   888   C CB     . GLU A 1 53  ? 126.981 123.539 71.329  1.00 85.70  ? 318 GLU A CB     1 
ATOM   889   C CG     . GLU A 1 53  ? 128.030 124.628 71.344  1.00 85.70  ? 318 GLU A CG     1 
ATOM   890   C CD     . GLU A 1 53  ? 129.434 124.098 71.403  1.00 85.70  ? 318 GLU A CD     1 
ATOM   891   O OE1    . GLU A 1 53  ? 129.665 122.982 70.902  1.00 85.70  ? 318 GLU A OE1    1 
ATOM   892   O OE2    . GLU A 1 53  ? 130.306 124.800 71.952  1.00 85.70  ? 318 GLU A OE2    1 
ATOM   893   H H      . GLU A 1 53  ? 125.262 122.057 72.037  1.00 85.70  ? 318 GLU A H      1 
ATOM   894   H HA     . GLU A 1 53  ? 127.779 121.736 71.909  1.00 85.70  ? 318 GLU A HA     1 
ATOM   895   H HB2    . GLU A 1 53  ? 126.950 123.175 70.433  1.00 85.70  ? 318 GLU A HB2    1 
ATOM   896   H HB3    . GLU A 1 53  ? 126.130 123.958 71.535  1.00 85.70  ? 318 GLU A HB3    1 
ATOM   897   H HG2    . GLU A 1 53  ? 127.939 125.161 70.538  1.00 85.70  ? 318 GLU A HG2    1 
ATOM   898   H HG3    . GLU A 1 53  ? 127.886 125.189 72.125  1.00 85.70  ? 318 GLU A HG3    1 
ATOM   899   N N      . LYS A 1 54  ? 127.085 123.594 74.408  1.00 67.63  ? 319 LYS A N      1 
ATOM   900   C CA     . LYS A 1 54  ? 127.626 124.169 75.629  1.00 67.63  ? 319 LYS A CA     1 
ATOM   901   C C      . LYS A 1 54  ? 127.901 123.117 76.702  1.00 67.63  ? 319 LYS A C      1 
ATOM   902   O O      . LYS A 1 54  ? 129.003 123.054 77.252  1.00 67.63  ? 319 LYS A O      1 
ATOM   903   C CB     . LYS A 1 54  ? 126.634 125.213 76.124  1.00 67.63  ? 319 LYS A CB     1 
ATOM   904   C CG     . LYS A 1 54  ? 127.114 126.069 77.232  1.00 67.63  ? 319 LYS A CG     1 
ATOM   905   C CD     . LYS A 1 54  ? 126.097 127.138 77.514  1.00 67.63  ? 319 LYS A CD     1 
ATOM   906   C CE     . LYS A 1 54  ? 126.623 128.097 78.552  1.00 67.63  ? 319 LYS A CE     1 
ATOM   907   N NZ     . LYS A 1 54  ? 125.665 129.199 78.839  1.00 67.63  ? 319 LYS A NZ     1 
ATOM   908   H H      . LYS A 1 54  ? 126.236 123.695 74.314  1.00 67.63  ? 319 LYS A H      1 
ATOM   909   H HA     . LYS A 1 54  ? 128.463 124.619 75.429  1.00 67.63  ? 319 LYS A HA     1 
ATOM   910   H HB2    . LYS A 1 54  ? 126.410 125.796 75.380  1.00 67.63  ? 319 LYS A HB2    1 
ATOM   911   H HB3    . LYS A 1 54  ? 125.832 124.757 76.428  1.00 67.63  ? 319 LYS A HB3    1 
ATOM   912   H HG2    . LYS A 1 54  ? 127.228 125.530 78.032  1.00 67.63  ? 319 LYS A HG2    1 
ATOM   913   H HG3    . LYS A 1 54  ? 127.951 126.491 76.980  1.00 67.63  ? 319 LYS A HG3    1 
ATOM   914   H HD2    . LYS A 1 54  ? 125.915 127.635 76.700  1.00 67.63  ? 319 LYS A HD2    1 
ATOM   915   H HD3    . LYS A 1 54  ? 125.282 126.732 77.852  1.00 67.63  ? 319 LYS A HD3    1 
ATOM   916   H HE2    . LYS A 1 54  ? 126.783 127.612 79.378  1.00 67.63  ? 319 LYS A HE2    1 
ATOM   917   H HE3    . LYS A 1 54  ? 127.451 128.489 78.230  1.00 67.63  ? 319 LYS A HE3    1 
ATOM   918   H HZ1    . LYS A 1 54  ? 124.902 128.865 79.156  1.00 67.63  ? 319 LYS A HZ1    1 
ATOM   919   H HZ2    . LYS A 1 54  ? 125.494 129.654 78.092  1.00 67.63  ? 319 LYS A HZ2    1 
ATOM   920   H HZ3    . LYS A 1 54  ? 126.013 129.754 79.442  1.00 67.63  ? 319 LYS A HZ3    1 
ATOM   921   N N      . HIS A 1 55  ? 126.921 122.274 77.000  1.00 64.99  ? 320 HIS A N      1 
ATOM   922   C CA     . HIS A 1 55  ? 126.980 121.412 78.174  1.00 64.99  ? 320 HIS A CA     1 
ATOM   923   C C      . HIS A 1 55  ? 127.763 120.123 77.964  1.00 64.99  ? 320 HIS A C      1 
ATOM   924   O O      . HIS A 1 55  ? 128.046 119.429 78.943  1.00 64.99  ? 320 HIS A O      1 
ATOM   925   C CB     . HIS A 1 55  ? 125.557 121.106 78.617  1.00 64.99  ? 320 HIS A CB     1 
ATOM   926   C CG     . HIS A 1 55  ? 124.900 122.265 79.294  1.00 64.99  ? 320 HIS A CG     1 
ATOM   927   N ND1    . HIS A 1 55  ? 125.102 122.577 80.618  1.00 64.99  ? 320 HIS A ND1    1 
ATOM   928   C CD2    . HIS A 1 55  ? 124.058 123.206 78.812  1.00 64.99  ? 320 HIS A CD2    1 
ATOM   929   C CE1    . HIS A 1 55  ? 124.399 123.650 80.928  1.00 64.99  ? 320 HIS A CE1    1 
ATOM   930   N NE2    . HIS A 1 55  ? 123.769 124.061 79.845  1.00 64.99  ? 320 HIS A NE2    1 
ATOM   931   H H      . HIS A 1 55  ? 126.170 122.245 76.581  1.00 64.99  ? 320 HIS A H      1 
ATOM   932   H HA     . HIS A 1 55  ? 127.411 121.899 78.895  1.00 64.99  ? 320 HIS A HA     1 
ATOM   933   H HB2    . HIS A 1 55  ? 125.026 120.874 77.837  1.00 64.99  ? 320 HIS A HB2    1 
ATOM   934   H HB3    . HIS A 1 55  ? 125.570 120.360 79.239  1.00 64.99  ? 320 HIS A HB3    1 
ATOM   935   H HD2    . HIS A 1 55  ? 123.769 123.285 77.930  1.00 64.99  ? 320 HIS A HD2    1 
ATOM   936   H HE1    . HIS A 1 55  ? 124.370 124.061 81.763  1.00 64.99  ? 320 HIS A HE1    1 
ATOM   937   H HE2    . HIS A 1 55  ? 123.260 124.753 79.793  1.00 64.99  ? 320 HIS A HE2    1 
ATOM   938   N N      . TYR A 1 56  ? 128.090 119.775 76.724  1.00 81.07  ? 321 TYR A N      1 
ATOM   939   C CA     . TYR A 1 56  ? 128.710 118.486 76.426  1.00 81.07  ? 321 TYR A CA     1 
ATOM   940   C C      . TYR A 1 56  ? 129.905 118.174 77.321  1.00 81.07  ? 321 TYR A C      1 
ATOM   941   O O      . TYR A 1 56  ? 129.997 117.082 77.890  1.00 81.07  ? 321 TYR A O      1 
ATOM   942   C CB     . TYR A 1 56  ? 129.141 118.472 74.968  1.00 81.07  ? 321 TYR A CB     1 
ATOM   943   C CG     . TYR A 1 56  ? 130.092 117.362 74.624  1.00 81.07  ? 321 TYR A CG     1 
ATOM   944   C CD1    . TYR A 1 56  ? 129.875 116.069 75.063  1.00 81.07  ? 321 TYR A CD1    1 
ATOM   945   C CD2    . TYR A 1 56  ? 131.210 117.614 73.851  1.00 81.07  ? 321 TYR A CD2    1 
ATOM   946   C CE1    . TYR A 1 56  ? 130.760 115.066 74.766  1.00 81.07  ? 321 TYR A CE1    1 
ATOM   947   C CE2    . TYR A 1 56  ? 132.088 116.617 73.534  1.00 81.07  ? 321 TYR A CE2    1 
ATOM   948   C CZ     . TYR A 1 56  ? 131.863 115.345 73.997  1.00 81.07  ? 321 TYR A CZ     1 
ATOM   949   O OH     . TYR A 1 56  ? 132.724 114.336 73.648  1.00 81.07  ? 321 TYR A OH     1 
ATOM   950   H H      . TYR A 1 56  ? 127.835 120.208 76.026  1.00 81.07  ? 321 TYR A H      1 
ATOM   951   H HA     . TYR A 1 56  ? 128.052 117.783 76.552  1.00 81.07  ? 321 TYR A HA     1 
ATOM   952   H HB2    . TYR A 1 56  ? 128.352 118.369 74.411  1.00 81.07  ? 321 TYR A HB2    1 
ATOM   953   H HB3    . TYR A 1 56  ? 129.579 119.314 74.764  1.00 81.07  ? 321 TYR A HB3    1 
ATOM   954   H HD1    . TYR A 1 56  ? 129.134 115.882 75.595  1.00 81.07  ? 321 TYR A HD1    1 
ATOM   955   H HD2    . TYR A 1 56  ? 131.371 118.480 73.549  1.00 81.07  ? 321 TYR A HD2    1 
ATOM   956   H HE1    . TYR A 1 56  ? 130.604 114.197 75.063  1.00 81.07  ? 321 TYR A HE1    1 
ATOM   957   H HE2    . TYR A 1 56  ? 132.832 116.800 73.003  1.00 81.07  ? 321 TYR A HE2    1 
ATOM   958   H HH     . TYR A 1 56  ? 133.417 114.656 73.296  1.00 81.07  ? 321 TYR A HH     1 
ATOM   959   N N      . ALA A 1 57  ? 130.839 119.113 77.448  1.00 71.93  ? 322 ALA A N      1 
ATOM   960   C CA     . ALA A 1 57  ? 132.018 118.876 78.275  1.00 71.93  ? 322 ALA A CA     1 
ATOM   961   C C      . ALA A 1 57  ? 131.638 118.496 79.699  1.00 71.93  ? 322 ALA A C      1 
ATOM   962   O O      . ALA A 1 57  ? 132.163 117.530 80.261  1.00 71.93  ? 322 ALA A O      1 
ATOM   963   C CB     . ALA A 1 57  ? 132.899 120.121 78.276  1.00 71.93  ? 322 ALA A CB     1 
ATOM   964   H H      . ALA A 1 57  ? 130.827 119.874 77.046  1.00 71.93  ? 322 ALA A H      1 
ATOM   965   H HA     . ALA A 1 57  ? 132.531 118.144 77.896  1.00 71.93  ? 322 ALA A HA     1 
ATOM   966   H HB1    . ALA A 1 57  ? 132.386 120.869 78.624  1.00 71.93  ? 322 ALA A HB1    1 
ATOM   967   H HB2    . ALA A 1 57  ? 133.675 119.961 78.836  1.00 71.93  ? 322 ALA A HB2    1 
ATOM   968   H HB3    . ALA A 1 57  ? 133.179 120.307 77.364  1.00 71.93  ? 322 ALA A HB3    1 
ATOM   969   N N      . ASN A 1 58  ? 130.704 119.231 80.288  1.00 76.90  ? 323 ASN A N      1 
ATOM   970   C CA     . ASN A 1 58  ? 130.273 118.944 81.649  1.00 76.90  ? 323 ASN A CA     1 
ATOM   971   C C      . ASN A 1 58  ? 129.499 117.635 81.742  1.00 76.90  ? 323 ASN A C      1 
ATOM   972   O O      . ASN A 1 58  ? 129.675 116.874 82.697  1.00 76.90  ? 323 ASN A O      1 
ATOM   973   C CB     . ASN A 1 58  ? 129.427 120.105 82.158  1.00 76.90  ? 323 ASN A CB     1 
ATOM   974   C CG     . ASN A 1 58  ? 129.107 119.989 83.614  1.00 76.90  ? 323 ASN A CG     1 
ATOM   975   O OD1    . ASN A 1 58  ? 130.004 119.928 84.445  1.00 76.90  ? 323 ASN A OD1    1 
ATOM   976   N ND2    . ASN A 1 58  ? 127.827 119.963 83.942  1.00 76.90  ? 323 ASN A ND2    1 
ATOM   977   H H      . ASN A 1 58  ? 130.289 119.884 79.912  1.00 76.90  ? 323 ASN A H      1 
ATOM   978   H HA     . ASN A 1 58  ? 131.055 118.869 82.221  1.00 76.90  ? 323 ASN A HA     1 
ATOM   979   H HB2    . ASN A 1 58  ? 129.918 120.932 82.023  1.00 76.90  ? 323 ASN A HB2    1 
ATOM   980   H HB3    . ASN A 1 58  ? 128.593 120.130 81.662  1.00 76.90  ? 323 ASN A HB3    1 
ATOM   981   H HD21   . ASN A 1 58  ? 127.223 120.003 83.329  1.00 76.90  ? 323 ASN A HD21   1 
ATOM   982   H HD22   . ASN A 1 58  ? 127.599 119.884 84.769  1.00 76.90  ? 323 ASN A HD22   1 
ATOM   983   N N      . ALA A 1 59  ? 128.642 117.354 80.764  1.00 68.35  ? 324 ALA A N      1 
ATOM   984   C CA     . ALA A 1 59  ? 127.857 116.125 80.800  1.00 68.35  ? 324 ALA A CA     1 
ATOM   985   C C      . ALA A 1 59  ? 128.733 114.882 80.772  1.00 68.35  ? 324 ALA A C      1 
ATOM   986   O O      . ALA A 1 59  ? 128.369 113.860 81.359  1.00 68.35  ? 324 ALA A O      1 
ATOM   987   C CB     . ALA A 1 59  ? 126.874 116.100 79.635  1.00 68.35  ? 324 ALA A CB     1 
ATOM   988   H H      . ALA A 1 59  ? 128.486 117.861 80.086  1.00 68.35  ? 324 ALA A H      1 
ATOM   989   H HA     . ALA A 1 59  ? 127.343 116.105 81.623  1.00 68.35  ? 324 ALA A HA     1 
ATOM   990   H HB1    . ALA A 1 59  ? 127.372 116.090 78.801  1.00 68.35  ? 324 ALA A HB1    1 
ATOM   991   H HB2    . ALA A 1 59  ? 126.321 115.305 79.702  1.00 68.35  ? 324 ALA A HB2    1 
ATOM   992   H HB3    . ALA A 1 59  ? 126.318 116.895 79.678  1.00 68.35  ? 324 ALA A HB3    1 
ATOM   993   N N      . ALA A 1 60  ? 129.880 114.935 80.099  1.00 68.45  ? 325 ALA A N      1 
ATOM   994   C CA     . ALA A 1 60  ? 130.805 113.810 80.160  1.00 68.45  ? 325 ALA A CA     1 
ATOM   995   C C      . ALA A 1 60  ? 131.160 113.472 81.601  1.00 68.45  ? 325 ALA A C      1 
ATOM   996   O O      . ALA A 1 60  ? 131.097 112.309 82.011  1.00 68.45  ? 325 ALA A O      1 
ATOM   997   C CB     . ALA A 1 60  ? 132.065 114.126 79.358  1.00 68.45  ? 325 ALA A CB     1 
ATOM   998   H H      . ALA A 1 60  ? 130.142 115.598 79.616  1.00 68.45  ? 325 ALA A H      1 
ATOM   999   H HA     . ALA A 1 60  ? 130.383 113.030 79.763  1.00 68.45  ? 325 ALA A HA     1 
ATOM   1000  H HB1    . ALA A 1 60  ? 132.639 113.342 79.348  1.00 68.45  ? 325 ALA A HB1    1 
ATOM   1001  H HB2    . ALA A 1 60  ? 131.810 114.361 78.451  1.00 68.45  ? 325 ALA A HB2    1 
ATOM   1002  H HB3    . ALA A 1 60  ? 132.527 114.870 79.776  1.00 68.45  ? 325 ALA A HB3    1 
ATOM   1003  N N      . ILE A 1 61  ? 131.504 114.482 82.396  1.00 72.44  ? 326 ILE A N      1 
ATOM   1004  C CA     . ILE A 1 61  ? 131.848 114.235 83.791  1.00 72.44  ? 326 ILE A CA     1 
ATOM   1005  C C      . ILE A 1 61  ? 130.607 113.843 84.585  1.00 72.44  ? 326 ILE A C      1 
ATOM   1006  O O      . ILE A 1 61  ? 130.664 112.965 85.452  1.00 72.44  ? 326 ILE A O      1 
ATOM   1007  C CB     . ILE A 1 61  ? 132.545 115.459 84.415  1.00 72.44  ? 326 ILE A CB     1 
ATOM   1008  C CG1    . ILE A 1 61  ? 133.553 116.108 83.464  1.00 72.44  ? 326 ILE A CG1    1 
ATOM   1009  C CG2    . ILE A 1 61  ? 133.267 115.054 85.680  1.00 72.44  ? 326 ILE A CG2    1 
ATOM   1010  C CD1    . ILE A 1 61  ? 134.666 115.198 82.997  1.00 72.44  ? 326 ILE A CD1    1 
ATOM   1011  H H      . ILE A 1 61  ? 131.521 115.308 82.157  1.00 72.44  ? 326 ILE A H      1 
ATOM   1012  H HA     . ILE A 1 61  ? 132.470 113.490 83.830  1.00 72.44  ? 326 ILE A HA     1 
ATOM   1013  H HB     . ILE A 1 61  ? 131.868 116.117 84.641  1.00 72.44  ? 326 ILE A HB     1 
ATOM   1014  H HG12   . ILE A 1 61  ? 133.089 116.439 82.679  1.00 72.44  ? 326 ILE A HG12   1 
ATOM   1015  H HG13   . ILE A 1 61  ? 133.967 116.855 83.927  1.00 72.44  ? 326 ILE A HG13   1 
ATOM   1016  H HG21   . ILE A 1 61  ? 133.960 114.409 85.463  1.00 72.44  ? 326 ILE A HG21   1 
ATOM   1017  H HG22   . ILE A 1 61  ? 133.664 115.842 86.085  1.00 72.44  ? 326 ILE A HG22   1 
ATOM   1018  H HG23   . ILE A 1 61  ? 132.632 114.649 86.292  1.00 72.44  ? 326 ILE A HG23   1 
ATOM   1019  H HD11   . ILE A 1 61  ? 134.288 114.394 82.608  1.00 72.44  ? 326 ILE A HD11   1 
ATOM   1020  H HD12   . ILE A 1 61  ? 135.191 115.671 82.330  1.00 72.44  ? 326 ILE A HD12   1 
ATOM   1021  H HD13   . ILE A 1 61  ? 135.233 114.971 83.752  1.00 72.44  ? 326 ILE A HD13   1 
ATOM   1022  N N      . PHE A 1 62  ? 129.471 114.486 84.316  1.00 66.49  ? 327 PHE A N      1 
ATOM   1023  C CA     . PHE A 1 62  ? 128.236 114.112 85.000  1.00 66.49  ? 327 PHE A CA     1 
ATOM   1024  C C      . PHE A 1 62  ? 127.913 112.639 84.808  1.00 66.49  ? 327 PHE A C      1 
ATOM   1025  O O      . PHE A 1 62  ? 127.476 111.963 85.744  1.00 66.49  ? 327 PHE A O      1 
ATOM   1026  C CB     . PHE A 1 62  ? 127.087 114.959 84.469  1.00 66.49  ? 327 PHE A CB     1 
ATOM   1027  C CG     . PHE A 1 62  ? 125.733 114.609 85.041  1.00 66.49  ? 327 PHE A CG     1 
ATOM   1028  C CD1    . PHE A 1 62  ? 124.963 113.614 84.479  1.00 66.49  ? 327 PHE A CD1    1 
ATOM   1029  C CD2    . PHE A 1 62  ? 125.217 115.305 86.110  1.00 66.49  ? 327 PHE A CD2    1 
ATOM   1030  C CE1    . PHE A 1 62  ? 123.722 113.311 84.986  1.00 66.49  ? 327 PHE A CE1    1 
ATOM   1031  C CE2    . PHE A 1 62  ? 123.973 115.000 86.617  1.00 66.49  ? 327 PHE A CE2    1 
ATOM   1032  C CZ     . PHE A 1 62  ? 123.223 114.011 86.044  1.00 66.49  ? 327 PHE A CZ     1 
ATOM   1033  H H      . PHE A 1 62  ? 129.393 115.136 83.756  1.00 66.49  ? 327 PHE A H      1 
ATOM   1034  H HA     . PHE A 1 62  ? 128.331 114.283 85.951  1.00 66.49  ? 327 PHE A HA     1 
ATOM   1035  H HB2    . PHE A 1 62  ? 127.264 115.891 84.675  1.00 66.49  ? 327 PHE A HB2    1 
ATOM   1036  H HB3    . PHE A 1 62  ? 127.036 114.839 83.507  1.00 66.49  ? 327 PHE A HB3    1 
ATOM   1037  H HD1    . PHE A 1 62  ? 125.289 113.137 83.748  1.00 66.49  ? 327 PHE A HD1    1 
ATOM   1038  H HD2    . PHE A 1 62  ? 125.718 115.985 86.502  1.00 66.49  ? 327 PHE A HD2    1 
ATOM   1039  H HE1    . PHE A 1 62  ? 123.210 112.640 84.591  1.00 66.49  ? 327 PHE A HE1    1 
ATOM   1040  H HE2    . PHE A 1 62  ? 123.626 115.492 87.328  1.00 66.49  ? 327 PHE A HE2    1 
ATOM   1041  H HZ     . PHE A 1 62  ? 122.379 113.810 86.382  1.00 66.49  ? 327 PHE A HZ     1 
ATOM   1042  N N      . ALA A 1 63  ? 128.105 112.127 83.598  1.00 65.21  ? 328 ALA A N      1 
ATOM   1043  C CA     . ALA A 1 63  ? 127.757 110.743 83.312  1.00 65.21  ? 328 ALA A CA     1 
ATOM   1044  C C      . ALA A 1 63  ? 128.516 109.746 84.178  1.00 65.21  ? 328 ALA A C      1 
ATOM   1045  O O      . ALA A 1 63  ? 128.017 108.644 84.417  1.00 65.21  ? 328 ALA A O      1 
ATOM   1046  C CB     . ALA A 1 63  ? 128.011 110.453 81.836  1.00 65.21  ? 328 ALA A CB     1 
ATOM   1047  H H      . ALA A 1 63  ? 128.378 112.576 82.916  1.00 65.21  ? 328 ALA A H      1 
ATOM   1048  H HA     . ALA A 1 63  ? 126.808 110.619 83.480  1.00 65.21  ? 328 ALA A HA     1 
ATOM   1049  H HB1    . ALA A 1 63  ? 128.960 110.550 81.655  1.00 65.21  ? 328 ALA A HB1    1 
ATOM   1050  H HB2    . ALA A 1 63  ? 127.507 111.090 81.302  1.00 65.21  ? 328 ALA A HB2    1 
ATOM   1051  H HB3    . ALA A 1 63  ? 127.722 109.549 81.633  1.00 65.21  ? 328 ALA A HB3    1 
ATOM   1052  N N      . ASP A 1 64  ? 129.706 110.095 84.659  1.00 73.30  ? 329 ASP A N      1 
ATOM   1053  C CA     . ASP A 1 64  ? 130.464 109.159 85.482  1.00 73.30  ? 329 ASP A CA     1 
ATOM   1054  C C      . ASP A 1 64  ? 130.081 109.165 86.953  1.00 73.30  ? 329 ASP A C      1 
ATOM   1055  O O      . ASP A 1 64  ? 130.406 108.210 87.660  1.00 73.30  ? 329 ASP A O      1 
ATOM   1056  C CB     . ASP A 1 64  ? 131.958 109.462 85.384  1.00 73.30  ? 329 ASP A CB     1 
ATOM   1057  C CG     . ASP A 1 64  ? 132.555 109.014 84.081  1.00 73.30  ? 329 ASP A CG     1 
ATOM   1058  O OD1    . ASP A 1 64  ? 131.870 108.306 83.321  1.00 73.30  ? 329 ASP A OD1    1 
ATOM   1059  O OD2    . ASP A 1 64  ? 133.720 109.365 83.816  1.00 73.30  ? 329 ASP A OD2    1 
ATOM   1060  H H      . ASP A 1 64  ? 130.083 110.859 84.538  1.00 73.30  ? 329 ASP A H      1 
ATOM   1061  H HA     . ASP A 1 64  ? 130.321 108.259 85.146  1.00 73.30  ? 329 ASP A HA     1 
ATOM   1062  H HB2    . ASP A 1 64  ? 132.092 110.420 85.464  1.00 73.30  ? 329 ASP A HB2    1 
ATOM   1063  H HB3    . ASP A 1 64  ? 132.423 109.000 86.100  1.00 73.30  ? 329 ASP A HB3    1 
ATOM   1064  N N      . SER A 1 65  ? 129.414 110.196 87.441  1.00 66.92  ? 330 SER A N      1 
ATOM   1065  C CA     . SER A 1 65  ? 129.325 110.368 88.880  1.00 66.92  ? 330 SER A CA     1 
ATOM   1066  C C      . SER A 1 65  ? 128.332 109.403 89.507  1.00 66.92  ? 330 SER A C      1 
ATOM   1067  O O      . SER A 1 65  ? 127.377 108.953 88.876  1.00 66.92  ? 330 SER A O      1 
ATOM   1068  C CB     . SER A 1 65  ? 128.953 111.802 89.221  1.00 66.92  ? 330 SER A CB     1 
ATOM   1069  O OG     . SER A 1 65  ? 130.066 112.635 88.989  1.00 66.92  ? 330 SER A OG     1 
ATOM   1070  H H      . SER A 1 65  ? 129.071 110.830 86.971  1.00 66.92  ? 330 SER A H      1 
ATOM   1071  H HA     . SER A 1 65  ? 130.196 110.186 89.269  1.00 66.92  ? 330 SER A HA     1 
ATOM   1072  H HB2    . SER A 1 65  ? 128.216 112.086 88.655  1.00 66.92  ? 330 SER A HB2    1 
ATOM   1073  H HB3    . SER A 1 65  ? 128.701 111.854 90.157  1.00 66.92  ? 330 SER A HB3    1 
ATOM   1074  H HG     . SER A 1 65  ? 130.231 112.666 88.165  1.00 66.92  ? 330 SER A HG     1 
ATOM   1075  N N      . LYS A 1 66  ? 128.588 109.083 90.769  1.00 73.64  ? 331 LYS A N      1 
ATOM   1076  C CA     . LYS A 1 66  ? 127.900 108.024 91.485  1.00 73.64  ? 331 LYS A CA     1 
ATOM   1077  C C      . LYS A 1 66  ? 126.729 108.537 92.314  1.00 73.64  ? 331 LYS A C      1 
ATOM   1078  O O      . LYS A 1 66  ? 126.256 107.833 93.209  1.00 73.64  ? 331 LYS A O      1 
ATOM   1079  C CB     . LYS A 1 66  ? 128.913 107.269 92.336  1.00 73.64  ? 331 LYS A CB     1 
ATOM   1080  C CG     . LYS A 1 66  ? 129.915 106.586 91.437  1.00 73.64  ? 331 LYS A CG     1 
ATOM   1081  C CD     . LYS A 1 66  ? 131.027 105.884 92.160  1.00 73.64  ? 331 LYS A CD     1 
ATOM   1082  C CE     . LYS A 1 66  ? 131.988 105.304 91.136  1.00 73.64  ? 331 LYS A CE     1 
ATOM   1083  N NZ     . LYS A 1 66  ? 133.219 104.745 91.746  1.00 73.64  ? 331 LYS A NZ     1 
ATOM   1084  H H      . LYS A 1 66  ? 129.263 109.396 91.200  1.00 73.64  ? 331 LYS A H      1 
ATOM   1085  H HA     . LYS A 1 66  ? 127.540 107.396 90.838  1.00 73.64  ? 331 LYS A HA     1 
ATOM   1086  H HB2    . LYS A 1 66  ? 129.387 107.892 92.911  1.00 73.64  ? 331 LYS A HB2    1 
ATOM   1087  H HB3    . LYS A 1 66  ? 128.460 106.593 92.867  1.00 73.64  ? 331 LYS A HB3    1 
ATOM   1088  H HG2    . LYS A 1 66  ? 129.447 105.924 90.902  1.00 73.64  ? 331 LYS A HG2    1 
ATOM   1089  H HG3    . LYS A 1 66  ? 130.318 107.249 90.854  1.00 73.64  ? 331 LYS A HG3    1 
ATOM   1090  H HD2    . LYS A 1 66  ? 131.510 106.520 92.712  1.00 73.64  ? 331 LYS A HD2    1 
ATOM   1091  H HD3    . LYS A 1 66  ? 130.668 105.161 92.700  1.00 73.64  ? 331 LYS A HD3    1 
ATOM   1092  H HE2    . LYS A 1 66  ? 131.547 104.598 90.644  1.00 73.64  ? 331 LYS A HE2    1 
ATOM   1093  H HE3    . LYS A 1 66  ? 132.253 106.010 90.523  1.00 73.64  ? 331 LYS A HE3    1 
ATOM   1094  H HZ1    . LYS A 1 66  ? 133.011 104.086 92.308  1.00 73.64  ? 331 LYS A HZ1    1 
ATOM   1095  H HZ2    . LYS A 1 66  ? 133.754 104.425 91.108  1.00 73.64  ? 331 LYS A HZ2    1 
ATOM   1096  H HZ3    . LYS A 1 66  ? 133.652 105.383 92.193  1.00 73.64  ? 331 LYS A HZ3    1 
ATOM   1097  N N      . ASN A 1 67  ? 126.256 109.749 92.043  1.00 63.18  ? 332 ASN A N      1 
ATOM   1098  C CA     . ASN A 1 67  ? 125.263 110.397 92.894  1.00 63.18  ? 332 ASN A CA     1 
ATOM   1099  C C      . ASN A 1 67  ? 124.391 111.318 92.054  1.00 63.18  ? 332 ASN A C      1 
ATOM   1100  O O      . ASN A 1 67  ? 124.033 112.422 92.475  1.00 63.18  ? 332 ASN A O      1 
ATOM   1101  C CB     . ASN A 1 67  ? 125.930 111.162 94.034  1.00 63.18  ? 332 ASN A CB     1 
ATOM   1102  C CG     . ASN A 1 67  ? 126.845 112.241 93.537  1.00 63.18  ? 332 ASN A CG     1 
ATOM   1103  O OD1    . ASN A 1 67  ? 127.145 112.308 92.351  1.00 63.18  ? 332 ASN A OD1    1 
ATOM   1104  N ND2    . ASN A 1 67  ? 127.324 113.075 94.441  1.00 63.18  ? 332 ASN A ND2    1 
ATOM   1105  H H      . ASN A 1 67  ? 126.623 110.278 91.476  1.00 63.18  ? 332 ASN A H      1 
ATOM   1106  H HA     . ASN A 1 67  ? 124.686 109.720 93.283  1.00 63.18  ? 332 ASN A HA     1 
ATOM   1107  H HB2    . ASN A 1 67  ? 125.244 111.578 94.580  1.00 63.18  ? 332 ASN A HB2    1 
ATOM   1108  H HB3    . ASN A 1 67  ? 126.452 110.542 94.569  1.00 63.18  ? 332 ASN A HB3    1 
ATOM   1109  H HD21   . ASN A 1 67  ? 127.098 112.993 95.267  1.00 63.18  ? 332 ASN A HD21   1 
ATOM   1110  H HD22   . ASN A 1 67  ? 127.859 113.706 94.199  1.00 63.18  ? 332 ASN A HD22   1 
ATOM   1111  N N      . GLN A 1 68  ? 124.070 110.882 90.842  1.00 71.91  ? 333 GLN A N      1 
ATOM   1112  C CA     . GLN A 1 68  ? 123.498 111.779 89.850  1.00 71.91  ? 333 GLN A CA     1 
ATOM   1113  C C      . GLN A 1 68  ? 122.172 112.373 90.308  1.00 71.91  ? 333 GLN A C      1 
ATOM   1114  O O      . GLN A 1 68  ? 121.918 113.561 90.098  1.00 71.91  ? 333 GLN A O      1 
ATOM   1115  C CB     . GLN A 1 68  ? 123.350 111.023 88.535  1.00 71.91  ? 333 GLN A CB     1 
ATOM   1116  C CG     . GLN A 1 68  ? 124.695 110.829 87.876  1.00 71.91  ? 333 GLN A CG     1 
ATOM   1117  C CD     . GLN A 1 68  ? 124.703 109.747 86.832  1.00 71.91  ? 333 GLN A CD     1 
ATOM   1118  O OE1    . GLN A 1 68  ? 123.811 108.916 86.779  1.00 71.91  ? 333 GLN A OE1    1 
ATOM   1119  N NE2    . GLN A 1 68  ? 125.743 109.729 86.016  1.00 71.91  ? 333 GLN A NE2    1 
ATOM   1120  H H      . GLN A 1 68  ? 124.220 110.084 90.556  1.00 71.91  ? 333 GLN A H      1 
ATOM   1121  H HA     . GLN A 1 68  ? 124.112 112.516 89.700  1.00 71.91  ? 333 GLN A HA     1 
ATOM   1122  H HB2    . GLN A 1 68  ? 122.958 110.151 88.707  1.00 71.91  ? 333 GLN A HB2    1 
ATOM   1123  H HB3    . GLN A 1 68  ? 122.784 111.533 87.932  1.00 71.91  ? 333 GLN A HB3    1 
ATOM   1124  H HG2    . GLN A 1 68  ? 124.955 111.661 87.447  1.00 71.91  ? 333 GLN A HG2    1 
ATOM   1125  H HG3    . GLN A 1 68  ? 125.346 110.593 88.556  1.00 71.91  ? 333 GLN A HG3    1 
ATOM   1126  H HE21   . GLN A 1 68  ? 125.797 109.131 85.399  1.00 71.91  ? 333 GLN A HE21   1 
ATOM   1127  H HE22   . GLN A 1 68  ? 126.350 110.337 86.081  1.00 71.91  ? 333 GLN A HE22   1 
ATOM   1128  N N      . LYS A 1 69  ? 121.313 111.571 90.935  1.00 74.91  ? 334 LYS A N      1 
ATOM   1129  C CA     . LYS A 1 69  ? 120.014 112.093 91.347  1.00 74.91  ? 334 LYS A CA     1 
ATOM   1130  C C      . LYS A 1 69  ? 120.139 113.226 92.356  1.00 74.91  ? 334 LYS A C      1 
ATOM   1131  O O      . LYS A 1 69  ? 119.279 114.112 92.402  1.00 74.91  ? 334 LYS A O      1 
ATOM   1132  C CB     . LYS A 1 69  ? 119.137 110.984 91.901  1.00 74.91  ? 334 LYS A CB     1 
ATOM   1133  C CG     . LYS A 1 69  ? 117.699 111.419 92.006  1.00 74.91  ? 334 LYS A CG     1 
ATOM   1134  C CD     . LYS A 1 69  ? 116.797 110.269 92.326  1.00 74.91  ? 334 LYS A CD     1 
ATOM   1135  C CE     . LYS A 1 69  ? 115.367 110.735 92.425  1.00 74.91  ? 334 LYS A CE     1 
ATOM   1136  N NZ     . LYS A 1 69  ? 114.451 109.628 92.809  1.00 74.91  ? 334 LYS A NZ     1 
ATOM   1137  H H      . LYS A 1 69  ? 121.423 110.726 91.055  1.00 74.91  ? 334 LYS A H      1 
ATOM   1138  H HA     . LYS A 1 69  ? 119.567 112.454 90.564  1.00 74.91  ? 334 LYS A HA     1 
ATOM   1139  H HB2    . LYS A 1 69  ? 119.178 110.219 91.304  1.00 74.91  ? 334 LYS A HB2    1 
ATOM   1140  H HB3    . LYS A 1 69  ? 119.450 110.736 92.786  1.00 74.91  ? 334 LYS A HB3    1 
ATOM   1141  H HG2    . LYS A 1 69  ? 117.615 112.077 92.716  1.00 74.91  ? 334 LYS A HG2    1 
ATOM   1142  H HG3    . LYS A 1 69  ? 117.416 111.802 91.160  1.00 74.91  ? 334 LYS A HG3    1 
ATOM   1143  H HD2    . LYS A 1 69  ? 116.855 109.606 91.619  1.00 74.91  ? 334 LYS A HD2    1 
ATOM   1144  H HD3    . LYS A 1 69  ? 117.055 109.880 93.178  1.00 74.91  ? 334 LYS A HD3    1 
ATOM   1145  H HE2    . LYS A 1 69  ? 115.304 111.430 93.101  1.00 74.91  ? 334 LYS A HE2    1 
ATOM   1146  H HE3    . LYS A 1 69  ? 115.083 111.081 91.563  1.00 74.91  ? 334 LYS A HE3    1 
ATOM   1147  H HZ1    . LYS A 1 69  ? 114.478 108.984 92.193  1.00 74.91  ? 334 LYS A HZ1    1 
ATOM   1148  H HZ2    . LYS A 1 69  ? 114.698 109.287 93.595  1.00 74.91  ? 334 LYS A HZ2    1 
ATOM   1149  H HZ3    . LYS A 1 69  ? 113.616 109.931 92.874  1.00 74.91  ? 334 LYS A HZ3    1 
ATOM   1150  N N      . THR A 1 70  ? 121.189 113.222 93.169  1.00 64.10  ? 335 THR A N      1 
ATOM   1151  C CA     . THR A 1 70  ? 121.374 114.299 94.137  1.00 64.10  ? 335 THR A CA     1 
ATOM   1152  C C      . THR A 1 70  ? 121.611 115.638 93.452  1.00 64.10  ? 335 THR A C      1 
ATOM   1153  O O      . THR A 1 70  ? 121.091 116.668 93.893  1.00 64.10  ? 335 THR A O      1 
ATOM   1154  C CB     . THR A 1 70  ? 122.543 113.975 95.051  1.00 64.10  ? 335 THR A CB     1 
ATOM   1155  O OG1    . THR A 1 70  ? 122.378 112.659 95.584  1.00 64.10  ? 335 THR A OG1    1 
ATOM   1156  C CG2    . THR A 1 70  ? 122.613 114.969 96.193  1.00 64.10  ? 335 THR A CG2    1 
ATOM   1157  H H      . THR A 1 70  ? 121.803 112.619 93.177  1.00 64.10  ? 335 THR A H      1 
ATOM   1158  H HA     . THR A 1 70  ? 120.574 114.377 94.683  1.00 64.10  ? 335 THR A HA     1 
ATOM   1159  H HB     . THR A 1 70  ? 123.371 114.023 94.545  1.00 64.10  ? 335 THR A HB     1 
ATOM   1160  H HG1    . THR A 1 70  ? 122.959 112.518 96.175  1.00 64.10  ? 335 THR A HG1    1 
ATOM   1161  H HG21   . THR A 1 70  ? 122.774 115.864 95.853  1.00 64.10  ? 335 THR A HG21   1 
ATOM   1162  H HG22   . THR A 1 70  ? 123.337 114.728 96.794  1.00 64.10  ? 335 THR A HG22   1 
ATOM   1163  H HG23   . THR A 1 70  ? 121.777 114.965 96.688  1.00 64.10  ? 335 THR A HG23   1 
ATOM   1164  N N      . ILE A 1 71  ? 122.399 115.649 92.383  1.00 74.54  ? 336 ILE A N      1 
ATOM   1165  C CA     . ILE A 1 71  ? 122.615 116.881 91.633  1.00 74.54  ? 336 ILE A CA     1 
ATOM   1166  C C      . ILE A 1 71  ? 121.292 117.382 91.080  1.00 74.54  ? 336 ILE A C      1 
ATOM   1167  O O      . ILE A 1 71  ? 120.974 118.572 91.145  1.00 74.54  ? 336 ILE A O      1 
ATOM   1168  C CB     . ILE A 1 71  ? 123.621 116.644 90.494  1.00 74.54  ? 336 ILE A CB     1 
ATOM   1169  C CG1    . ILE A 1 71  ? 124.875 115.948 91.005  1.00 74.54  ? 336 ILE A CG1    1 
ATOM   1170  C CG2    . ILE A 1 71  ? 124.000 117.963 89.858  1.00 74.54  ? 336 ILE A CG2    1 
ATOM   1171  C CD1    . ILE A 1 71  ? 125.865 115.642 89.928  1.00 74.54  ? 336 ILE A CD1    1 
ATOM   1172  H H      . ILE A 1 71  ? 122.766 114.949 92.045  1.00 74.54  ? 336 ILE A H      1 
ATOM   1173  H HA     . ILE A 1 71  ? 122.976 117.560 92.226  1.00 74.54  ? 336 ILE A HA     1 
ATOM   1174  H HB     . ILE A 1 71  ? 123.202 116.083 89.822  1.00 74.54  ? 336 ILE A HB     1 
ATOM   1175  H HG12   . ILE A 1 71  ? 125.309 116.518 91.660  1.00 74.54  ? 336 ILE A HG12   1 
ATOM   1176  H HG13   . ILE A 1 71  ? 124.631 115.103 91.416  1.00 74.54  ? 336 ILE A HG13   1 
ATOM   1177  H HG21   . ILE A 1 71  ? 124.559 117.800 89.083  1.00 74.54  ? 336 ILE A HG21   1 
ATOM   1178  H HG22   . ILE A 1 71  ? 124.482 118.500 90.508  1.00 74.54  ? 336 ILE A HG22   1 
ATOM   1179  H HG23   . ILE A 1 71  ? 123.194 118.428 89.579  1.00 74.54  ? 336 ILE A HG23   1 
ATOM   1180  H HD11   . ILE A 1 71  ? 125.417 115.153 89.218  1.00 74.54  ? 336 ILE A HD11   1 
ATOM   1181  H HD12   . ILE A 1 71  ? 126.234 116.469 89.582  1.00 74.54  ? 336 ILE A HD12   1 
ATOM   1182  H HD13   . ILE A 1 71  ? 126.578 115.100 90.304  1.00 74.54  ? 336 ILE A HD13   1 
ATOM   1183  N N      . CYS A 1 72  ? 120.512 116.473 90.510  1.00 72.78  ? 337 CYS A N      1 
ATOM   1184  C CA     . CYS A 1 72  ? 119.219 116.831 89.945  1.00 72.78  ? 337 CYS A CA     1 
ATOM   1185  C C      . CYS A 1 72  ? 118.248 117.345 91.000  1.00 72.78  ? 337 CYS A C      1 
ATOM   1186  O O      . CYS A 1 72  ? 117.472 118.268 90.734  1.00 72.78  ? 337 CYS A O      1 
ATOM   1187  C CB     . CYS A 1 72  ? 118.655 115.627 89.207  1.00 72.78  ? 337 CYS A CB     1 
ATOM   1188  S SG     . CYS A 1 72  ? 119.748 115.114 87.879  1.00 72.78  ? 337 CYS A SG     1 
ATOM   1189  H H      . CYS A 1 72  ? 120.736 115.651 90.390  1.00 72.78  ? 337 CYS A H      1 
ATOM   1190  H HA     . CYS A 1 72  ? 119.351 117.541 89.296  1.00 72.78  ? 337 CYS A HA     1 
ATOM   1191  H HB2    . CYS A 1 72  ? 118.565 114.886 89.829  1.00 72.78  ? 337 CYS A HB2    1 
ATOM   1192  H HB3    . CYS A 1 72  ? 117.792 115.854 88.825  1.00 72.78  ? 337 CYS A HB3    1 
ATOM   1193  H HG     . CYS A 1 72  ? 119.754 116.012 87.081  1.00 72.78  ? 337 CYS A HG     1 
ATOM   1194  N N      . GLN A 1 73  ? 118.263 116.770 92.200  1.00 78.48  ? 338 GLN A N      1 
ATOM   1195  C CA     . GLN A 1 73  ? 117.473 117.345 93.285  1.00 78.48  ? 338 GLN A CA     1 
ATOM   1196  C C      . GLN A 1 73  ? 117.889 118.775 93.614  1.00 78.48  ? 338 GLN A C      1 
ATOM   1197  O O      . GLN A 1 73  ? 117.044 119.674 93.660  1.00 78.48  ? 338 GLN A O      1 
ATOM   1198  C CB     . GLN A 1 73  ? 117.558 116.465 94.524  1.00 78.48  ? 338 GLN A CB     1 
ATOM   1199  C CG     . GLN A 1 73  ? 116.515 115.382 94.523  1.00 78.48  ? 338 GLN A CG     1 
ATOM   1200  C CD     . GLN A 1 73  ? 115.121 115.964 94.575  1.00 78.48  ? 338 GLN A CD     1 
ATOM   1201  O OE1    . GLN A 1 73  ? 114.945 117.135 94.891  1.00 78.48  ? 338 GLN A OE1    1 
ATOM   1202  N NE2    . GLN A 1 73  ? 114.126 115.157 94.248  1.00 78.48  ? 338 GLN A NE2    1 
ATOM   1203  H H      . GLN A 1 73  ? 118.749 116.094 92.419  1.00 78.48  ? 338 GLN A H      1 
ATOM   1204  H HA     . GLN A 1 73  ? 116.549 117.380 92.996  1.00 78.48  ? 338 GLN A HA     1 
ATOM   1205  H HB2    . GLN A 1 73  ? 118.433 116.044 94.556  1.00 78.48  ? 338 GLN A HB2    1 
ATOM   1206  H HB3    . GLN A 1 73  ? 117.425 117.014 95.314  1.00 78.48  ? 338 GLN A HB3    1 
ATOM   1207  H HG2    . GLN A 1 73  ? 116.600 114.859 93.709  1.00 78.48  ? 338 GLN A HG2    1 
ATOM   1208  H HG3    . GLN A 1 73  ? 116.641 114.816 95.301  1.00 78.48  ? 338 GLN A HG3    1 
ATOM   1209  H HE21   . GLN A 1 73  ? 114.287 114.339 94.033  1.00 78.48  ? 338 GLN A HE21   1 
ATOM   1210  H HE22   . GLN A 1 73  ? 113.315 115.445 94.275  1.00 78.48  ? 338 GLN A HE22   1 
ATOM   1211  N N      . GLN A 1 74  ? 119.176 119.015 93.856  1.00 72.42  ? 339 GLN A N      1 
ATOM   1212  C CA     . GLN A 1 74  ? 119.592 120.381 94.162  1.00 72.42  ? 339 GLN A CA     1 
ATOM   1213  C C      . GLN A 1 74  ? 119.240 121.335 93.025  1.00 72.42  ? 339 GLN A C      1 
ATOM   1214  O O      . GLN A 1 74  ? 118.841 122.478 93.266  1.00 72.42  ? 339 GLN A O      1 
ATOM   1215  C CB     . GLN A 1 74  ? 121.087 120.440 94.472  1.00 72.42  ? 339 GLN A CB     1 
ATOM   1216  C CG     . GLN A 1 74  ? 121.579 121.857 94.708  1.00 72.42  ? 339 GLN A CG     1 
ATOM   1217  C CD     . GLN A 1 74  ? 122.900 121.911 95.433  1.00 72.42  ? 339 GLN A CD     1 
ATOM   1218  O OE1    . GLN A 1 74  ? 123.031 121.360 96.519  1.00 72.42  ? 339 GLN A OE1    1 
ATOM   1219  N NE2    . GLN A 1 74  ? 123.862 122.643 94.882  1.00 72.42  ? 339 GLN A NE2    1 
ATOM   1220  H H      . GLN A 1 74  ? 119.808 118.430 93.844  1.00 72.42  ? 339 GLN A H      1 
ATOM   1221  H HA     . GLN A 1 74  ? 119.116 120.683 94.953  1.00 72.42  ? 339 GLN A HA     1 
ATOM   1222  H HB2    . GLN A 1 74  ? 121.261 119.925 95.277  1.00 72.42  ? 339 GLN A HB2    1 
ATOM   1223  H HB3    . GLN A 1 74  ? 121.584 120.068 93.725  1.00 72.42  ? 339 GLN A HB3    1 
ATOM   1224  H HG2    . GLN A 1 74  ? 121.692 122.300 93.851  1.00 72.42  ? 339 GLN A HG2    1 
ATOM   1225  H HG3    . GLN A 1 74  ? 120.924 122.336 95.242  1.00 72.42  ? 339 GLN A HG3    1 
ATOM   1226  H HE21   . GLN A 1 74  ? 123.719 123.055 94.139  1.00 72.42  ? 339 GLN A HE21   1 
ATOM   1227  H HE22   . GLN A 1 74  ? 124.605 122.760 95.300  1.00 72.42  ? 339 GLN A HE22   1 
ATOM   1228  N N      . ALA A 1 75  ? 119.382 120.890 91.780  1.00 79.13  ? 340 ALA A N      1 
ATOM   1229  C CA     . ALA A 1 75  ? 119.039 121.754 90.657  1.00 79.13  ? 340 ALA A CA     1 
ATOM   1230  C C      . ALA A 1 75  ? 117.538 121.997 90.583  1.00 79.13  ? 340 ALA A C      1 
ATOM   1231  O O      . ALA A 1 75  ? 117.098 123.118 90.311  1.00 79.13  ? 340 ALA A O      1 
ATOM   1232  C CB     . ALA A 1 75  ? 119.552 121.147 89.356  1.00 79.13  ? 340 ALA A CB     1 
ATOM   1233  H H      . ALA A 1 75  ? 119.666 120.107 91.563  1.00 79.13  ? 340 ALA A H      1 
ATOM   1234  H HA     . ALA A 1 75  ? 119.474 122.615 90.776  1.00 79.13  ? 340 ALA A HA     1 
ATOM   1235  H HB1    . ALA A 1 75  ? 119.164 120.264 89.245  1.00 79.13  ? 340 ALA A HB1    1 
ATOM   1236  H HB2    . ALA A 1 75  ? 119.295 121.719 88.614  1.00 79.13  ? 340 ALA A HB2    1 
ATOM   1237  H HB3    . ALA A 1 75  ? 120.519 121.080 89.402  1.00 79.13  ? 340 ALA A HB3    1 
ATOM   1238  N N      . VAL A 1 76  ? 116.737 120.957 90.802  1.00 76.63  ? 341 VAL A N      1 
ATOM   1239  C CA     . VAL A 1 76  ? 115.289 121.137 90.825  1.00 76.63  ? 341 VAL A CA     1 
ATOM   1240  C C      . VAL A 1 76  ? 114.882 122.043 91.973  1.00 76.63  ? 341 VAL A C      1 
ATOM   1241  O O      . VAL A 1 76  ? 114.000 122.895 91.823  1.00 76.63  ? 341 VAL A O      1 
ATOM   1242  C CB     . VAL A 1 76  ? 114.576 119.778 90.897  1.00 76.63  ? 341 VAL A CB     1 
ATOM   1243  C CG1    . VAL A 1 76  ? 113.117 119.957 91.284  1.00 76.63  ? 341 VAL A CG1    1 
ATOM   1244  C CG2    . VAL A 1 76  ? 114.660 119.094 89.559  1.00 76.63  ? 341 VAL A CG2    1 
ATOM   1245  H H      . VAL A 1 76  ? 117.005 120.159 90.981  1.00 76.63  ? 341 VAL A H      1 
ATOM   1246  H HA     . VAL A 1 76  ? 115.016 121.571 90.000  1.00 76.63  ? 341 VAL A HA     1 
ATOM   1247  H HB     . VAL A 1 76  ? 115.010 119.217 91.561  1.00 76.63  ? 341 VAL A HB     1 
ATOM   1248  H HG11   . VAL A 1 76  ? 112.672 119.097 91.199  1.00 76.63  ? 341 VAL A HG11   1 
ATOM   1249  H HG12   . VAL A 1 76  ? 113.053 120.261 92.203  1.00 76.63  ? 341 VAL A HG12   1 
ATOM   1250  H HG13   . VAL A 1 76  ? 112.702 120.598 90.684  1.00 76.63  ? 341 VAL A HG13   1 
ATOM   1251  H HG21   . VAL A 1 76  ? 115.593 118.956 89.329  1.00 76.63  ? 341 VAL A HG21   1 
ATOM   1252  H HG22   . VAL A 1 76  ? 114.196 118.243 89.605  1.00 76.63  ? 341 VAL A HG22   1 
ATOM   1253  H HG23   . VAL A 1 76  ? 114.240 119.664 88.893  1.00 76.63  ? 341 VAL A HG23   1 
ATOM   1254  N N      . ASP A 1 77  ? 115.516 121.886 93.131  1.00 85.67  ? 342 ASP A N      1 
ATOM   1255  C CA     . ASP A 1 77  ? 115.250 122.806 94.228  1.00 85.67  ? 342 ASP A CA     1 
ATOM   1256  C C      . ASP A 1 77  ? 115.439 124.251 93.801  1.00 85.67  ? 342 ASP A C      1 
ATOM   1257  O O      . ASP A 1 77  ? 114.614 125.111 94.115  1.00 85.67  ? 342 ASP A O      1 
ATOM   1258  C CB     . ASP A 1 77  ? 116.174 122.499 95.400  1.00 85.67  ? 342 ASP A CB     1 
ATOM   1259  C CG     . ASP A 1 77  ? 115.870 121.173 96.046  1.00 85.67  ? 342 ASP A CG     1 
ATOM   1260  O OD1    . ASP A 1 77  ? 114.684 120.906 96.325  1.00 85.67  ? 342 ASP A OD1    1 
ATOM   1261  O OD2    . ASP A 1 77  ? 116.820 120.397 96.280  1.00 85.67  ? 342 ASP A OD2    1 
ATOM   1262  H H      . ASP A 1 77  ? 116.129 121.301 93.284  1.00 85.67  ? 342 ASP A H      1 
ATOM   1263  H HA     . ASP A 1 77  ? 114.332 122.694 94.526  1.00 85.67  ? 342 ASP A HA     1 
ATOM   1264  H HB2    . ASP A 1 77  ? 117.092 122.480 95.084  1.00 85.67  ? 342 ASP A HB2    1 
ATOM   1265  H HB3    . ASP A 1 77  ? 116.070 123.191 96.073  1.00 85.67  ? 342 ASP A HB3    1 
ATOM   1266  N N      . THR A 1 78  ? 116.505 124.536 93.059  1.00 86.42  ? 343 THR A N      1 
ATOM   1267  C CA     . THR A 1 78  ? 116.758 125.911 92.647  1.00 86.42  ? 343 THR A CA     1 
ATOM   1268  C C      . THR A 1 78  ? 115.654 126.439 91.738  1.00 86.42  ? 343 THR A C      1 
ATOM   1269  O O      . THR A 1 78  ? 115.226 127.589 91.880  1.00 86.42  ? 343 THR A O      1 
ATOM   1270  C CB     . THR A 1 78  ? 118.111 126.007 91.958  1.00 86.42  ? 343 THR A CB     1 
ATOM   1271  O OG1    . THR A 1 78  ? 119.099 125.358 92.763  1.00 86.42  ? 343 THR A OG1    1 
ATOM   1272  C CG2    . THR A 1 78  ? 118.501 127.452 91.783  1.00 86.42  ? 343 THR A CG2    1 
ATOM   1273  H H      . THR A 1 78  ? 117.093 123.963 92.799  1.00 86.42  ? 343 THR A H      1 
ATOM   1274  H HA     . THR A 1 78  ? 116.787 126.472 93.439  1.00 86.42  ? 343 THR A HA     1 
ATOM   1275  H HB     . THR A 1 78  ? 118.065 125.583 91.085  1.00 86.42  ? 343 THR A HB     1 
ATOM   1276  H HG1    . THR A 1 78  ? 118.950 124.530 92.783  1.00 86.42  ? 343 THR A HG1    1 
ATOM   1277  H HG21   . THR A 1 78  ? 118.415 127.922 92.628  1.00 86.42  ? 343 THR A HG21   1 
ATOM   1278  H HG22   . THR A 1 78  ? 119.422 127.510 91.481  1.00 86.42  ? 343 THR A HG22   1 
ATOM   1279  H HG23   . THR A 1 78  ? 117.928 127.874 91.123  1.00 86.42  ? 343 THR A HG23   1 
ATOM   1280  N N      . VAL A 1 79  ? 115.177 125.623 90.800  1.00 79.34  ? 344 VAL A N      1 
ATOM   1281  C CA     . VAL A 1 79  ? 114.078 126.062 89.944  1.00 79.34  ? 344 VAL A CA     1 
ATOM   1282  C C      . VAL A 1 79  ? 112.808 126.278 90.751  1.00 79.34  ? 344 VAL A C      1 
ATOM   1283  O O      . VAL A 1 79  ? 112.089 127.262 90.550  1.00 79.34  ? 344 VAL A O      1 
ATOM   1284  C CB     . VAL A 1 79  ? 113.839 125.055 88.808  1.00 79.34  ? 344 VAL A CB     1 
ATOM   1285  C CG1    . VAL A 1 79  ? 112.735 125.559 87.904  1.00 79.34  ? 344 VAL A CG1    1 
ATOM   1286  C CG2    . VAL A 1 79  ? 115.101 124.850 88.011  1.00 79.34  ? 344 VAL A CG2    1 
ATOM   1287  H H      . VAL A 1 79  ? 115.426 124.807 90.684  1.00 79.34  ? 344 VAL A H      1 
ATOM   1288  H HA     . VAL A 1 79  ? 114.319 126.913 89.541  1.00 79.34  ? 344 VAL A HA     1 
ATOM   1289  H HB     . VAL A 1 79  ? 113.566 124.203 89.184  1.00 79.34  ? 344 VAL A HB     1 
ATOM   1290  H HG11   . VAL A 1 79  ? 112.947 126.463 87.618  1.00 79.34  ? 344 VAL A HG11   1 
ATOM   1291  H HG12   . VAL A 1 79  ? 112.666 124.975 87.131  1.00 79.34  ? 344 VAL A HG12   1 
ATOM   1292  H HG13   . VAL A 1 79  ? 111.894 125.558 88.391  1.00 79.34  ? 344 VAL A HG13   1 
ATOM   1293  H HG21   . VAL A 1 79  ? 115.415 125.714 87.696  1.00 79.34  ? 344 VAL A HG21   1 
ATOM   1294  H HG22   . VAL A 1 79  ? 114.905 124.274 87.255  1.00 79.34  ? 344 VAL A HG22   1 
ATOM   1295  H HG23   . VAL A 1 79  ? 115.775 124.439 88.577  1.00 79.34  ? 344 VAL A HG23   1 
ATOM   1296  N N      . LEU A 1 80  ? 112.493 125.359 91.657  1.00 88.99  ? 345 LEU A N      1 
ATOM   1297  C CA     . LEU A 1 80  ? 111.303 125.543 92.477  1.00 88.99  ? 345 LEU A CA     1 
ATOM   1298  C C      . LEU A 1 80  ? 111.458 126.702 93.450  1.00 88.99  ? 345 LEU A C      1 
ATOM   1299  O O      . LEU A 1 80  ? 110.475 127.376 93.772  1.00 88.99  ? 345 LEU A O      1 
ATOM   1300  C CB     . LEU A 1 80  ? 110.979 124.251 93.210  1.00 88.99  ? 345 LEU A CB     1 
ATOM   1301  C CG     . LEU A 1 80  ? 109.777 124.325 94.141  1.00 88.99  ? 345 LEU A CG     1 
ATOM   1302  C CD1    . LEU A 1 80  ? 108.537 124.775 93.403  1.00 88.99  ? 345 LEU A CD1    1 
ATOM   1303  C CD2    . LEU A 1 80  ? 109.549 122.961 94.750  1.00 88.99  ? 345 LEU A CD2    1 
ATOM   1304  H H      . LEU A 1 80  ? 112.937 124.637 91.810  1.00 88.99  ? 345 LEU A H      1 
ATOM   1305  H HA     . LEU A 1 80  ? 110.557 125.749 91.891  1.00 88.99  ? 345 LEU A HA     1 
ATOM   1306  H HB2    . LEU A 1 80  ? 110.802 123.559 92.552  1.00 88.99  ? 345 LEU A HB2    1 
ATOM   1307  H HB3    . LEU A 1 80  ? 111.751 124.000 93.745  1.00 88.99  ? 345 LEU A HB3    1 
ATOM   1308  H HG     . LEU A 1 80  ? 109.958 124.954 94.859  1.00 88.99  ? 345 LEU A HG     1 
ATOM   1309  H HD11   . LEU A 1 80  ? 108.652 125.696 93.116  1.00 88.99  ? 345 LEU A HD11   1 
ATOM   1310  H HD12   . LEU A 1 80  ? 108.399 124.201 92.633  1.00 88.99  ? 345 LEU A HD12   1 
ATOM   1311  H HD13   . LEU A 1 80  ? 107.777 124.714 94.004  1.00 88.99  ? 345 LEU A HD13   1 
ATOM   1312  H HD21   . LEU A 1 80  ? 109.336 122.333 94.040  1.00 88.99  ? 345 LEU A HD21   1 
ATOM   1313  H HD22   . LEU A 1 80  ? 110.358 122.679 95.208  1.00 88.99  ? 345 LEU A HD22   1 
ATOM   1314  H HD23   . LEU A 1 80  ? 108.811 123.014 95.378  1.00 88.99  ? 345 LEU A HD23   1 
ATOM   1315  N N      . ALA A 1 81  ? 112.669 126.943 93.940  1.00 94.87  ? 346 ALA A N      1 
ATOM   1316  C CA     . ALA A 1 81  ? 112.869 128.057 94.852  1.00 94.87  ? 346 ALA A CA     1 
ATOM   1317  C C      . ALA A 1 81  ? 112.654 129.382 94.140  1.00 94.87  ? 346 ALA A C      1 
ATOM   1318  O O      . ALA A 1 81  ? 112.038 130.300 94.690  1.00 94.87  ? 346 ALA A O      1 
ATOM   1319  C CB     . ALA A 1 81  ? 114.268 127.986 95.452  1.00 94.87  ? 346 ALA A CB     1 
ATOM   1320  H H      . ALA A 1 81  ? 113.367 126.461 93.794  1.00 94.87  ? 346 ALA A H      1 
ATOM   1321  H HA     . ALA A 1 81  ? 112.226 127.997 95.577  1.00 94.87  ? 346 ALA A HA     1 
ATOM   1322  H HB1    . ALA A 1 81  ? 114.415 127.088 95.794  1.00 94.87  ? 346 ALA A HB1    1 
ATOM   1323  H HB2    . ALA A 1 81  ? 114.921 128.188 94.763  1.00 94.87  ? 346 ALA A HB2    1 
ATOM   1324  H HB3    . ALA A 1 81  ? 114.333 128.628 96.175  1.00 94.87  ? 346 ALA A HB3    1 
ATOM   1325  N N      . LYS A 1 82  ? 113.140 129.488 92.910  1.00 90.33  ? 347 LYS A N      1 
ATOM   1326  C CA     . LYS A 1 82  ? 112.857 130.653 92.083  1.00 90.33  ? 347 LYS A CA     1 
ATOM   1327  C C      . LYS A 1 82  ? 111.355 130.906 91.963  1.00 90.33  ? 347 LYS A C      1 
ATOM   1328  O O      . LYS A 1 82  ? 110.886 132.031 92.151  1.00 90.33  ? 347 LYS A O      1 
ATOM   1329  C CB     . LYS A 1 82  ? 113.509 130.442 90.715  1.00 90.33  ? 347 LYS A CB     1 
ATOM   1330  C CG     . LYS A 1 82  ? 113.317 131.546 89.709  1.00 90.33  ? 347 LYS A CG     1 
ATOM   1331  C CD     . LYS A 1 82  ? 113.722 132.879 90.281  1.00 90.33  ? 347 LYS A CD     1 
ATOM   1332  C CE     . LYS A 1 82  ? 113.794 133.932 89.202  1.00 90.33  ? 347 LYS A CE     1 
ATOM   1333  N NZ     . LYS A 1 82  ? 112.487 134.131 88.523  1.00 90.33  ? 347 LYS A NZ     1 
ATOM   1334  H H      . LYS A 1 82  ? 113.610 128.882 92.519  1.00 90.33  ? 347 LYS A H      1 
ATOM   1335  H HA     . LYS A 1 82  ? 113.261 131.434 92.495  1.00 90.33  ? 347 LYS A HA     1 
ATOM   1336  H HB2    . LYS A 1 82  ? 114.466 130.340 90.849  1.00 90.33  ? 347 LYS A HB2    1 
ATOM   1337  H HB3    . LYS A 1 82  ? 113.153 129.627 90.325  1.00 90.33  ? 347 LYS A HB3    1 
ATOM   1338  H HG2    . LYS A 1 82  ? 113.874 131.368 88.933  1.00 90.33  ? 347 LYS A HG2    1 
ATOM   1339  H HG3    . LYS A 1 82  ? 112.382 131.589 89.450  1.00 90.33  ? 347 LYS A HG3    1 
ATOM   1340  H HD2    . LYS A 1 82  ? 113.065 133.161 90.937  1.00 90.33  ? 347 LYS A HD2    1 
ATOM   1341  H HD3    . LYS A 1 82  ? 114.598 132.802 90.692  1.00 90.33  ? 347 LYS A HD3    1 
ATOM   1342  H HE2    . LYS A 1 82  ? 114.055 134.778 89.603  1.00 90.33  ? 347 LYS A HE2    1 
ATOM   1343  H HE3    . LYS A 1 82  ? 114.447 133.665 88.535  1.00 90.33  ? 347 LYS A HE3    1 
ATOM   1344  H HZ1    . LYS A 1 82  ? 112.264 133.396 88.072  1.00 90.33  ? 347 LYS A HZ1    1 
ATOM   1345  H HZ2    . LYS A 1 82  ? 112.544 134.813 87.952  1.00 90.33  ? 347 LYS A HZ2    1 
ATOM   1346  H HZ3    . LYS A 1 82  ? 111.853 134.310 89.122  1.00 90.33  ? 347 LYS A HZ3    1 
ATOM   1347  N N      . LYS A 1 83  ? 110.584 129.863 91.658  1.00 94.01  ? 348 LYS A N      1 
ATOM   1348  C CA     . LYS A 1 83  ? 109.129 129.993 91.595  1.00 94.01  ? 348 LYS A CA     1 
ATOM   1349  C C      . LYS A 1 83  ? 108.513 130.397 92.929  1.00 94.01  ? 348 LYS A C      1 
ATOM   1350  O O      . LYS A 1 83  ? 107.572 131.194 92.965  1.00 94.01  ? 348 LYS A O      1 
ATOM   1351  C CB     . LYS A 1 83  ? 108.515 128.683 91.118  1.00 94.01  ? 348 LYS A CB     1 
ATOM   1352  C CG     . LYS A 1 83  ? 108.755 128.426 89.660  1.00 94.01  ? 348 LYS A CG     1 
ATOM   1353  C CD     . LYS A 1 83  ? 108.074 127.164 89.198  1.00 94.01  ? 348 LYS A CD     1 
ATOM   1354  C CE     . LYS A 1 83  ? 108.281 126.969 87.706  1.00 94.01  ? 348 LYS A CE     1 
ATOM   1355  N NZ     . LYS A 1 83  ? 107.627 125.730 87.198  1.00 94.01  ? 348 LYS A NZ     1 
ATOM   1356  H H      . LYS A 1 83  ? 110.881 129.074 91.478  1.00 94.01  ? 348 LYS A H      1 
ATOM   1357  H HA     . LYS A 1 83  ? 108.904 130.679 90.946  1.00 94.01  ? 348 LYS A HA     1 
ATOM   1358  H HB2    . LYS A 1 83  ? 108.905 127.949 91.621  1.00 94.01  ? 348 LYS A HB2    1 
ATOM   1359  H HB3    . LYS A 1 83  ? 107.555 128.712 91.265  1.00 94.01  ? 348 LYS A HB3    1 
ATOM   1360  H HG2    . LYS A 1 83  ? 108.402 129.169 89.143  1.00 94.01  ? 348 LYS A HG2    1 
ATOM   1361  H HG3    . LYS A 1 83  ? 109.709 128.333 89.504  1.00 94.01  ? 348 LYS A HG3    1 
ATOM   1362  H HD2    . LYS A 1 83  ? 108.457 126.402 89.663  1.00 94.01  ? 348 LYS A HD2    1 
ATOM   1363  H HD3    . LYS A 1 83  ? 107.121 127.225 89.373  1.00 94.01  ? 348 LYS A HD3    1 
ATOM   1364  H HE2    . LYS A 1 83  ? 107.902 127.727 87.232  1.00 94.01  ? 348 LYS A HE2    1 
ATOM   1365  H HE3    . LYS A 1 83  ? 109.233 126.906 87.524  1.00 94.01  ? 348 LYS A HE3    1 
ATOM   1366  H HZ1    . LYS A 1 83  ? 107.959 125.017 87.618  1.00 94.01  ? 348 LYS A HZ1    1 
ATOM   1367  H HZ2    . LYS A 1 83  ? 107.776 125.645 86.323  1.00 94.01  ? 348 LYS A HZ2    1 
ATOM   1368  H HZ3    . LYS A 1 83  ? 106.749 125.768 87.339  1.00 94.01  ? 348 LYS A HZ3    1 
ATOM   1369  N N      . ARG A 1 84  ? 109.009 129.850 94.033  1.00 138.36 ? 349 ARG A N      1 
ATOM   1370  C CA     . ARG A 1 84  ? 108.457 130.215 95.332  1.00 138.36 ? 349 ARG A CA     1 
ATOM   1371  C C      . ARG A 1 84  ? 108.763 131.654 95.720  1.00 138.36 ? 349 ARG A C      1 
ATOM   1372  O O      . ARG A 1 84  ? 107.965 132.276 96.427  1.00 138.36 ? 349 ARG A O      1 
ATOM   1373  C CB     . ARG A 1 84  ? 108.972 129.256 96.398  1.00 138.36 ? 349 ARG A CB     1 
ATOM   1374  C CG     . ARG A 1 84  ? 108.272 127.912 96.377  1.00 138.36 ? 349 ARG A CG     1 
ATOM   1375  C CD     . ARG A 1 84  ? 106.771 128.044 96.603  1.00 138.36 ? 349 ARG A CD     1 
ATOM   1376  N NE     . ARG A 1 84  ? 106.463 128.892 97.748  1.00 138.36 ? 349 ARG A NE     1 
ATOM   1377  C CZ     . ARG A 1 84  ? 106.664 128.537 99.009  1.00 138.36 ? 349 ARG A CZ     1 
ATOM   1378  N NH1    . ARG A 1 84  ? 107.118 127.335 99.325  1.00 138.36 ? 349 ARG A NH1    1 
ATOM   1379  N NH2    . ARG A 1 84  ? 106.446 129.422 99.976  1.00 138.36 ? 349 ARG A NH2    1 
ATOM   1380  H H      . ARG A 1 84  ? 109.650 129.275 94.055  1.00 138.36 ? 349 ARG A H      1 
ATOM   1381  H HA     . ARG A 1 84  ? 107.493 130.139 95.286  1.00 138.36 ? 349 ARG A HA     1 
ATOM   1382  H HB2    . ARG A 1 84  ? 109.919 129.098 96.244  1.00 138.36 ? 349 ARG A HB2    1 
ATOM   1383  H HB3    . ARG A 1 84  ? 108.846 129.653 97.275  1.00 138.36 ? 349 ARG A HB3    1 
ATOM   1384  H HG2    . ARG A 1 84  ? 108.408 127.499 95.509  1.00 138.36 ? 349 ARG A HG2    1 
ATOM   1385  H HG3    . ARG A 1 84  ? 108.638 127.348 97.077  1.00 138.36 ? 349 ARG A HG3    1 
ATOM   1386  H HD2    . ARG A 1 84  ? 106.354 128.430 95.816  1.00 138.36 ? 349 ARG A HD2    1 
ATOM   1387  H HD3    . ARG A 1 84  ? 106.398 127.163 96.770  1.00 138.36 ? 349 ARG A HD3    1 
ATOM   1388  H HE     . ARG A 1 84  ? 106.181 129.691 97.594  1.00 138.36 ? 349 ARG A HE     1 
ATOM   1389  H HH11   . ARG A 1 84  ? 107.193 127.115 100.155 1.00 138.36 ? 349 ARG A HH11   1 
ATOM   1390  H HH12   . ARG A 1 84  ? 107.232 126.738 98.717  1.00 138.36 ? 349 ARG A HH12   1 
ATOM   1391  H HH21   . ARG A 1 84  ? 106.127 130.196 99.776  1.00 138.36 ? 349 ARG A HH21   1 
ATOM   1392  H HH22   . ARG A 1 84  ? 106.466 129.178 100.797 1.00 138.36 ? 349 ARG A HH22   1 
ATOM   1393  N N      . VAL A 1 85  ? 109.886 132.213 95.276  1.00 115.24 ? 350 VAL A N      1 
ATOM   1394  C CA     . VAL A 1 85  ? 110.126 133.629 95.530  1.00 115.24 ? 350 VAL A CA     1 
ATOM   1395  C C      . VAL A 1 85  ? 109.113 134.473 94.772  1.00 115.24 ? 350 VAL A C      1 
ATOM   1396  O O      . VAL A 1 85  ? 108.428 135.322 95.353  1.00 115.24 ? 350 VAL A O      1 
ATOM   1397  C CB     . VAL A 1 85  ? 111.572 134.001 95.160  1.00 115.24 ? 350 VAL A CB     1 
ATOM   1398  C CG1    . VAL A 1 85  ? 111.776 135.506 95.196  1.00 115.24 ? 350 VAL A CG1    1 
ATOM   1399  C CG2    . VAL A 1 85  ? 112.528 133.339 96.125  1.00 115.24 ? 350 VAL A CG2    1 
ATOM   1400  H H      . VAL A 1 85  ? 110.501 131.810 94.828  1.00 115.24 ? 350 VAL A H      1 
ATOM   1401  H HA     . VAL A 1 85  ? 110.009 133.804 96.478  1.00 115.24 ? 350 VAL A HA     1 
ATOM   1402  H HB     . VAL A 1 85  ? 111.770 133.685 94.264  1.00 115.24 ? 350 VAL A HB     1 
ATOM   1403  H HG11   . VAL A 1 85  ? 111.498 135.846 96.062  1.00 115.24 ? 350 VAL A HG11   1 
ATOM   1404  H HG12   . VAL A 1 85  ? 111.255 135.923 94.491  1.00 115.24 ? 350 VAL A HG12   1 
ATOM   1405  H HG13   . VAL A 1 85  ? 112.718 135.695 95.053  1.00 115.24 ? 350 VAL A HG13   1 
ATOM   1406  H HG21   . VAL A 1 85  ? 113.436 133.611 95.912  1.00 115.24 ? 350 VAL A HG21   1 
ATOM   1407  H HG22   . VAL A 1 85  ? 112.442 132.375 96.048  1.00 115.24 ? 350 VAL A HG22   1 
ATOM   1408  H HG23   . VAL A 1 85  ? 112.302 133.617 97.028  1.00 115.24 ? 350 VAL A HG23   1 
ATOM   1409  N N      . ASP A 1 86  ? 108.991 134.245 93.468  1.00 127.53 ? 351 ASP A N      1 
ATOM   1410  C CA     . ASP A 1 86  ? 108.055 135.026 92.667  1.00 127.53 ? 351 ASP A CA     1 
ATOM   1411  C C      . ASP A 1 86  ? 106.623 134.801 93.123  1.00 127.53 ? 351 ASP A C      1 
ATOM   1412  O O      . ASP A 1 86  ? 105.807 135.729 93.128  1.00 127.53 ? 351 ASP A O      1 
ATOM   1413  C CB     . ASP A 1 86  ? 108.196 134.654 91.198  1.00 127.53 ? 351 ASP A CB     1 
ATOM   1414  C CG     . ASP A 1 86  ? 109.511 135.097 90.617  1.00 127.53 ? 351 ASP A CG     1 
ATOM   1415  O OD1    . ASP A 1 86  ? 110.090 136.069 91.140  1.00 127.53 ? 351 ASP A OD1    1 
ATOM   1416  O OD2    . ASP A 1 86  ? 109.973 134.470 89.642  1.00 127.53 ? 351 ASP A OD2    1 
ATOM   1417  H H      . ASP A 1 86  ? 109.471 133.688 93.021  1.00 127.53 ? 351 ASP A H      1 
ATOM   1418  H HA     . ASP A 1 86  ? 108.260 135.970 92.765  1.00 127.53 ? 351 ASP A HA     1 
ATOM   1419  H HB2    . ASP A 1 86  ? 108.140 133.688 91.112  1.00 127.53 ? 351 ASP A HB2    1 
ATOM   1420  H HB3    . ASP A 1 86  ? 107.484 135.074 90.691  1.00 127.53 ? 351 ASP A HB3    1 
ATOM   1421  N N      . SER A 1 87  ? 106.310 133.574 93.527  1.00 145.28 ? 352 SER A N      1 
ATOM   1422  C CA     . SER A 1 87  ? 105.028 133.273 94.151  1.00 145.28 ? 352 SER A CA     1 
ATOM   1423  C C      . SER A 1 87  ? 104.678 134.205 95.301  1.00 145.28 ? 352 SER A C      1 
ATOM   1424  O O      . SER A 1 87  ? 103.495 134.464 95.541  1.00 145.28 ? 352 SER A O      1 
ATOM   1425  C CB     . SER A 1 87  ? 105.043 131.831 94.652  1.00 145.28 ? 352 SER A CB     1 
ATOM   1426  O OG     . SER A 1 87  ? 104.004 131.610 95.584  1.00 145.28 ? 352 SER A OG     1 
ATOM   1427  H H      . SER A 1 87  ? 106.844 132.900 93.480  1.00 145.28 ? 352 SER A H      1 
ATOM   1428  H HA     . SER A 1 87  ? 104.327 133.350 93.483  1.00 145.28 ? 352 SER A HA     1 
ATOM   1429  H HB2    . SER A 1 87  ? 104.934 131.230 93.897  1.00 145.28 ? 352 SER A HB2    1 
ATOM   1430  H HB3    . SER A 1 87  ? 105.895 131.666 95.086  1.00 145.28 ? 352 SER A HB3    1 
ATOM   1431  H HG     . SER A 1 87  ? 103.404 131.143 95.233  1.00 145.28 ? 352 SER A HG     1 
ATOM   1432  N N      . LEU A 1 88  ? 105.666 134.712 96.033  1.00 152.87 ? 353 LEU A N      1 
ATOM   1433  C CA     . LEU A 1 88  ? 105.383 135.770 97.000  1.00 152.87 ? 353 LEU A CA     1 
ATOM   1434  C C      . LEU A 1 88  ? 105.439 137.167 96.389  1.00 152.87 ? 353 LEU A C      1 
ATOM   1435  O O      . LEU A 1 88  ? 104.448 137.902 96.406  1.00 152.87 ? 353 LEU A O      1 
ATOM   1436  C CB     . LEU A 1 88  ? 106.378 135.686 98.164  1.00 152.87 ? 353 LEU A CB     1 
ATOM   1437  C CG     . LEU A 1 88  ? 106.375 134.414 99.015  1.00 152.87 ? 353 LEU A CG     1 
ATOM   1438  C CD1    . LEU A 1 88  ? 107.166 134.656 100.293 1.00 152.87 ? 353 LEU A CD1    1 
ATOM   1439  C CD2    . LEU A 1 88  ? 104.958 133.966 99.354  1.00 152.87 ? 353 LEU A CD2    1 
ATOM   1440  H H      . LEU A 1 88  ? 106.501 134.545 95.912  1.00 152.87 ? 353 LEU A H      1 
ATOM   1441  H HA     . LEU A 1 88  ? 104.491 135.646 97.359  1.00 152.87 ? 353 LEU A HA     1 
ATOM   1442  H HB2    . LEU A 1 88  ? 107.274 135.785 97.803  1.00 152.87 ? 353 LEU A HB2    1 
ATOM   1443  H HB3    . LEU A 1 88  ? 106.196 136.428 98.764  1.00 152.87 ? 353 LEU A HB3    1 
ATOM   1444  H HG     . LEU A 1 88  ? 106.808 133.700 98.521  1.00 152.87 ? 353 LEU A HG     1 
ATOM   1445  H HD11   . LEU A 1 88  ? 108.077 134.900 100.060 1.00 152.87 ? 353 LEU A HD11   1 
ATOM   1446  H HD12   . LEU A 1 88  ? 106.749 135.377 100.792 1.00 152.87 ? 353 LEU A HD12   1 
ATOM   1447  H HD13   . LEU A 1 88  ? 107.167 133.843 100.825 1.00 152.87 ? 353 LEU A HD13   1 
ATOM   1448  H HD21   . LEU A 1 88  ? 104.506 133.682 98.543  1.00 152.87 ? 353 LEU A HD21   1 
ATOM   1449  H HD22   . LEU A 1 88  ? 104.482 134.711 99.757  1.00 152.87 ? 353 LEU A HD22   1 
ATOM   1450  H HD23   . LEU A 1 88  ? 105.004 133.228 99.984  1.00 152.87 ? 353 LEU A HD23   1 
ATOM   1451  N N      . GLN A 1 89  ? 106.592 137.544 95.855  1.00 153.87 ? 354 GLN A N      1 
ATOM   1452  C CA     . GLN A 1 89  ? 106.927 138.957 95.760  1.00 153.87 ? 354 GLN A CA     1 
ATOM   1453  C C      . GLN A 1 89  ? 106.314 139.663 94.555  1.00 153.87 ? 354 GLN A C      1 
ATOM   1454  O O      . GLN A 1 89  ? 106.265 140.896 94.549  1.00 153.87 ? 354 GLN A O      1 
ATOM   1455  C CB     . GLN A 1 89  ? 108.447 139.113 95.755  1.00 153.87 ? 354 GLN A CB     1 
ATOM   1456  C CG     . GLN A 1 89  ? 109.082 138.607 97.046  1.00 153.87 ? 354 GLN A CG     1 
ATOM   1457  C CD     . GLN A 1 89  ? 110.527 139.035 97.211  1.00 153.87 ? 354 GLN A CD     1 
ATOM   1458  O OE1    . GLN A 1 89  ? 111.119 139.631 96.311  1.00 153.87 ? 354 GLN A OE1    1 
ATOM   1459  N NE2    . GLN A 1 89  ? 111.107 138.723 98.366  1.00 153.87 ? 354 GLN A NE2    1 
ATOM   1460  H H      . GLN A 1 89  ? 107.258 137.013 95.762  1.00 153.87 ? 354 GLN A H      1 
ATOM   1461  H HA     . GLN A 1 89  ? 106.593 139.404 96.555  1.00 153.87 ? 354 GLN A HA     1 
ATOM   1462  H HB2    . GLN A 1 89  ? 108.817 138.601 95.016  1.00 153.87 ? 354 GLN A HB2    1 
ATOM   1463  H HB3    . GLN A 1 89  ? 108.672 140.052 95.654  1.00 153.87 ? 354 GLN A HB3    1 
ATOM   1464  H HG2    . GLN A 1 89  ? 108.580 138.957 97.800  1.00 153.87 ? 354 GLN A HG2    1 
ATOM   1465  H HG3    . GLN A 1 89  ? 109.054 137.636 97.054  1.00 153.87 ? 354 GLN A HG3    1 
ATOM   1466  H HE21   . GLN A 1 89  ? 110.663 138.297 98.969  1.00 153.87 ? 354 GLN A HE21   1 
ATOM   1467  H HE22   . GLN A 1 89  ? 111.932 138.928 98.503  1.00 153.87 ? 354 GLN A HE22   1 
ATOM   1468  N N      . LEU A 1 90  ? 105.850 138.938 93.544  1.00 136.62 ? 355 LEU A N      1 
ATOM   1469  C CA     . LEU A 1 90  ? 105.356 139.600 92.343  1.00 136.62 ? 355 LEU A CA     1 
ATOM   1470  C C      . LEU A 1 90  ? 104.022 140.287 92.592  1.00 136.62 ? 355 LEU A C      1 
ATOM   1471  O O      . LEU A 1 90  ? 103.189 139.823 93.374  1.00 136.62 ? 355 LEU A O      1 
ATOM   1472  C CB     . LEU A 1 90  ? 105.222 138.613 91.189  1.00 136.62 ? 355 LEU A CB     1 
ATOM   1473  C CG     . LEU A 1 90  ? 106.543 138.056 90.654  1.00 136.62 ? 355 LEU A CG     1 
ATOM   1474  C CD1    . LEU A 1 90  ? 106.285 137.184 89.443  1.00 136.62 ? 355 LEU A CD1    1 
ATOM   1475  C CD2    . LEU A 1 90  ? 107.497 139.181 90.283  1.00 136.62 ? 355 LEU A CD2    1 
ATOM   1476  H H      . LEU A 1 90  ? 105.816 138.077 93.525  1.00 136.62 ? 355 LEU A H      1 
ATOM   1477  H HA     . LEU A 1 90  ? 105.984 140.292 92.087  1.00 136.62 ? 355 LEU A HA     1 
ATOM   1478  H HB2    . LEU A 1 90  ? 104.684 137.861 91.485  1.00 136.62 ? 355 LEU A HB2    1 
ATOM   1479  H HB3    . LEU A 1 90  ? 104.774 139.061 90.452  1.00 136.62 ? 355 LEU A HB3    1 
ATOM   1480  H HG     . LEU A 1 90  ? 106.964 137.514 91.341  1.00 136.62 ? 355 LEU A HG     1 
ATOM   1481  H HD11   . LEU A 1 90  ? 105.885 137.727 88.744  1.00 136.62 ? 355 LEU A HD11   1 
ATOM   1482  H HD12   . LEU A 1 90  ? 105.680 136.467 89.692  1.00 136.62 ? 355 LEU A HD12   1 
ATOM   1483  H HD13   . LEU A 1 90  ? 107.128 136.815 89.134  1.00 136.62 ? 355 LEU A HD13   1 
ATOM   1484  H HD21   . LEU A 1 90  ? 108.256 138.805 89.809  1.00 136.62 ? 355 LEU A HD21   1 
ATOM   1485  H HD22   . LEU A 1 90  ? 107.801 139.629 91.088  1.00 136.62 ? 355 LEU A HD22   1 
ATOM   1486  H HD23   . LEU A 1 90  ? 107.032 139.811 89.707  1.00 136.62 ? 355 LEU A HD23   1 
ATOM   1487  N N      . THR A 1 91  ? 103.816 141.395 91.889  1.00 143.61 ? 356 THR A N      1 
ATOM   1488  C CA     . THR A 1 91  ? 102.463 141.882 91.712  1.00 143.61 ? 356 THR A CA     1 
ATOM   1489  C C      . THR A 1 91  ? 101.674 140.865 90.914  1.00 143.61 ? 356 THR A C      1 
ATOM   1490  O O      . THR A 1 91  ? 102.216 140.126 90.090  1.00 143.61 ? 356 THR A O      1 
ATOM   1491  C CB     . THR A 1 91  ? 102.433 143.207 90.954  1.00 143.61 ? 356 THR A CB     1 
ATOM   1492  O OG1    . THR A 1 91  ? 102.902 142.986 89.621  1.00 143.61 ? 356 THR A OG1    1 
ATOM   1493  C CG2    . THR A 1 91  ? 103.304 144.256 91.624  1.00 143.61 ? 356 THR A CG2    1 
ATOM   1494  H H      . THR A 1 91  ? 104.389 141.718 91.340  1.00 143.61 ? 356 THR A H      1 
ATOM   1495  H HA     . THR A 1 91  ? 102.037 142.007 92.576  1.00 143.61 ? 356 THR A HA     1 
ATOM   1496  H HB     . THR A 1 91  ? 101.521 143.540 90.921  1.00 143.61 ? 356 THR A HB     1 
ATOM   1497  H HG1    . THR A 1 91  ? 103.703 142.758 89.654  1.00 143.61 ? 356 THR A HG1    1 
ATOM   1498  H HG21   . THR A 1 91  ? 103.012 144.400 92.537  1.00 143.61 ? 356 THR A HG21   1 
ATOM   1499  H HG22   . THR A 1 91  ? 104.233 143.974 91.624  1.00 143.61 ? 356 THR A HG22   1 
ATOM   1500  H HG23   . THR A 1 91  ? 103.231 145.094 91.136  1.00 143.61 ? 356 THR A HG23   1 
ATOM   1501  N N      . ARG A 1 92  ? 100.373 140.846 91.167  1.00 156.96 ? 357 ARG A N      1 
ATOM   1502  C CA     . ARG A 1 92  ? 99.474  139.997 90.403  1.00 156.96 ? 357 ARG A CA     1 
ATOM   1503  C C      . ARG A 1 92  ? 99.637  140.235 88.903  1.00 156.96 ? 357 ARG A C      1 
ATOM   1504  O O      . ARG A 1 92  ? 99.640  139.286 88.111  1.00 156.96 ? 357 ARG A O      1 
ATOM   1505  C CB     . ARG A 1 92  ? 98.055  140.264 90.904  1.00 156.96 ? 357 ARG A CB     1 
ATOM   1506  C CG     . ARG A 1 92  ? 97.970  139.931 92.399  1.00 156.96 ? 357 ARG A CG     1 
ATOM   1507  C CD     . ARG A 1 92  ? 96.580  139.970 92.988  1.00 156.96 ? 357 ARG A CD     1 
ATOM   1508  N NE     . ARG A 1 92  ? 95.716  138.922 92.464  1.00 156.96 ? 357 ARG A NE     1 
ATOM   1509  C CZ     . ARG A 1 92  ? 95.668  137.684 92.934  1.00 156.96 ? 357 ARG A CZ     1 
ATOM   1510  N NH1    . ARG A 1 92  ? 96.487  137.271 93.888  1.00 156.96 ? 357 ARG A NH1    1 
ATOM   1511  N NH2    . ARG A 1 92  ? 94.777  136.836 92.432  1.00 156.96 ? 357 ARG A NH2    1 
ATOM   1512  H H      . ARG A 1 92  ? 99.990  141.326 91.770  1.00 156.96 ? 357 ARG A H      1 
ATOM   1513  H HA     . ARG A 1 92  ? 99.685  139.067 90.582  1.00 156.96 ? 357 ARG A HA     1 
ATOM   1514  H HB2    . ARG A 1 92  ? 97.838  141.203 90.785  1.00 156.96 ? 357 ARG A HB2    1 
ATOM   1515  H HB3    . ARG A 1 92  ? 97.424  139.703 90.424  1.00 156.96 ? 357 ARG A HB3    1 
ATOM   1516  H HG2    . ARG A 1 92  ? 98.326  139.038 92.537  1.00 156.96 ? 357 ARG A HG2    1 
ATOM   1517  H HG3    . ARG A 1 92  ? 98.508  140.571 92.894  1.00 156.96 ? 357 ARG A HG3    1 
ATOM   1518  H HD2    . ARG A 1 92  ? 96.651  139.848 93.950  1.00 156.96 ? 357 ARG A HD2    1 
ATOM   1519  H HD3    . ARG A 1 92  ? 96.176  140.830 92.800  1.00 156.96 ? 357 ARG A HD3    1 
ATOM   1520  H HE     . ARG A 1 92  ? 95.143  139.142 91.862  1.00 156.96 ? 357 ARG A HE     1 
ATOM   1521  H HH11   . ARG A 1 92  ? 96.436  136.459 94.173  1.00 156.96 ? 357 ARG A HH11   1 
ATOM   1522  H HH12   . ARG A 1 92  ? 97.066  137.808 94.229  1.00 156.96 ? 357 ARG A HH12   1 
ATOM   1523  H HH21   . ARG A 1 92  ? 94.746  136.024 92.718  1.00 156.96 ? 357 ARG A HH21   1 
ATOM   1524  H HH22   . ARG A 1 92  ? 94.252  137.092 91.799  1.00 156.96 ? 357 ARG A HH22   1 
ATOM   1525  N N      . GLU A 1 93  ? 99.838  141.494 88.504  1.00 161.92 ? 358 GLU A N      1 
ATOM   1526  C CA     . GLU A 1 93  ? 100.091 141.817 87.100  1.00 161.92 ? 358 GLU A CA     1 
ATOM   1527  C C      . GLU A 1 93  ? 101.286 141.058 86.544  1.00 161.92 ? 358 GLU A C      1 
ATOM   1528  O O      . GLU A 1 93  ? 101.195 140.417 85.490  1.00 161.92 ? 358 GLU A O      1 
ATOM   1529  C CB     . GLU A 1 93  ? 100.336 143.316 86.946  1.00 161.92 ? 358 GLU A CB     1 
ATOM   1530  C CG     . GLU A 1 93  ? 99.195  144.204 87.389  1.00 161.92 ? 358 GLU A CG     1 
ATOM   1531  C CD     . GLU A 1 93  ? 99.597  145.668 87.423  1.00 161.92 ? 358 GLU A CD     1 
ATOM   1532  O OE1    . GLU A 1 93  ? 100.303 146.114 86.494  1.00 161.92 ? 358 GLU A OE1    1 
ATOM   1533  O OE2    . GLU A 1 93  ? 99.214  146.370 88.382  1.00 161.92 ? 358 GLU A OE2    1 
ATOM   1534  H H      . GLU A 1 93  ? 99.837  142.176 89.029  1.00 161.92 ? 358 GLU A H      1 
ATOM   1535  H HA     . GLU A 1 93  ? 99.310  141.583 86.571  1.00 161.92 ? 358 GLU A HA     1 
ATOM   1536  H HB2    . GLU A 1 93  ? 101.116 143.555 87.474  1.00 161.92 ? 358 GLU A HB2    1 
ATOM   1537  H HB3    . GLU A 1 93  ? 100.510 143.505 86.009  1.00 161.92 ? 358 GLU A HB3    1 
ATOM   1538  H HG2    . GLU A 1 93  ? 98.457  144.109 86.765  1.00 161.92 ? 358 GLU A HG2    1 
ATOM   1539  H HG3    . GLU A 1 93  ? 98.915  143.947 88.282  1.00 161.92 ? 358 GLU A HG3    1 
ATOM   1540  N N      . GLN A 1 94  ? 102.424 141.127 87.232  1.00 136.33 ? 359 GLN A N      1 
ATOM   1541  C CA     . GLN A 1 94  ? 103.636 140.519 86.697  1.00 136.33 ? 359 GLN A CA     1 
ATOM   1542  C C      . GLN A 1 94  ? 103.490 139.012 86.573  1.00 136.33 ? 359 GLN A C      1 
ATOM   1543  O O      . GLN A 1 94  ? 104.069 138.406 85.665  1.00 136.33 ? 359 GLN A O      1 
ATOM   1544  C CB     . GLN A 1 94  ? 104.824 140.888 87.577  1.00 136.33 ? 359 GLN A CB     1 
ATOM   1545  C CG     . GLN A 1 94  ? 105.240 142.345 87.406  1.00 136.33 ? 359 GLN A CG     1 
ATOM   1546  C CD     . GLN A 1 94  ? 105.754 142.965 88.687  1.00 136.33 ? 359 GLN A CD     1 
ATOM   1547  O OE1    . GLN A 1 94  ? 105.470 142.474 89.779  1.00 136.33 ? 359 GLN A OE1    1 
ATOM   1548  N NE2    . GLN A 1 94  ? 106.467 144.077 88.567  1.00 136.33 ? 359 GLN A NE2    1 
ATOM   1549  H H      . GLN A 1 94  ? 102.515 141.506 87.999  1.00 136.33 ? 359 GLN A H      1 
ATOM   1550  H HA     . GLN A 1 94  ? 103.802 140.875 85.809  1.00 136.33 ? 359 GLN A HA     1 
ATOM   1551  H HB2    . GLN A 1 94  ? 104.581 140.739 88.504  1.00 136.33 ? 359 GLN A HB2    1 
ATOM   1552  H HB3    . GLN A 1 94  ? 105.581 140.328 87.338  1.00 136.33 ? 359 GLN A HB3    1 
ATOM   1553  H HG2    . GLN A 1 94  ? 105.946 142.396 86.742  1.00 136.33 ? 359 GLN A HG2    1 
ATOM   1554  H HG3    . GLN A 1 94  ? 104.471 142.860 87.113  1.00 136.33 ? 359 GLN A HG3    1 
ATOM   1555  H HE21   . GLN A 1 94  ? 106.775 144.464 89.273  1.00 136.33 ? 359 GLN A HE21   1 
ATOM   1556  H HE22   . GLN A 1 94  ? 106.644 144.396 87.788  1.00 136.33 ? 359 GLN A HE22   1 
ATOM   1557  N N      . MET A 1 95  ? 102.718 138.390 87.461  1.00 149.25 ? 360 MET A N      1 
ATOM   1558  C CA     . MET A 1 95  ? 102.415 136.975 87.294  1.00 149.25 ? 360 MET A CA     1 
ATOM   1559  C C      . MET A 1 95  ? 101.724 136.738 85.959  1.00 149.25 ? 360 MET A C      1 
ATOM   1560  O O      . MET A 1 95  ? 102.172 135.929 85.139  1.00 149.25 ? 360 MET A O      1 
ATOM   1561  C CB     . MET A 1 95  ? 101.523 136.500 88.437  1.00 149.25 ? 360 MET A CB     1 
ATOM   1562  C CG     . MET A 1 95  ? 102.034 136.841 89.818  1.00 149.25 ? 360 MET A CG     1 
ATOM   1563  S SD     . MET A 1 95  ? 100.801 136.500 91.088  1.00 149.25 ? 360 MET A SD     1 
ATOM   1564  C CE     . MET A 1 95  ? 101.432 137.478 92.451  1.00 149.25 ? 360 MET A CE     1 
ATOM   1565  H H      . MET A 1 95  ? 102.328 138.772 88.126  1.00 149.25 ? 360 MET A H      1 
ATOM   1566  H HA     . MET A 1 95  ? 103.241 136.465 87.320  1.00 149.25 ? 360 MET A HA     1 
ATOM   1567  H HB2    . MET A 1 95  ? 100.648 136.908 88.337  1.00 149.25 ? 360 MET A HB2    1 
ATOM   1568  H HB3    . MET A 1 95  ? 101.438 135.534 88.384  1.00 149.25 ? 360 MET A HB3    1 
ATOM   1569  H HG2    . MET A 1 95  ? 102.821 136.305 90.009  1.00 149.25 ? 360 MET A HG2    1 
ATOM   1570  H HG3    . MET A 1 95  ? 102.253 137.784 89.864  1.00 149.25 ? 360 MET A HG3    1 
ATOM   1571  H HE1    . MET A 1 95  ? 101.433 138.414 92.193  1.00 149.25 ? 360 MET A HE1    1 
ATOM   1572  H HE2    . MET A 1 95  ? 102.335 137.188 92.656  1.00 149.25 ? 360 MET A HE2    1 
ATOM   1573  H HE3    . MET A 1 95  ? 100.858 137.349 93.224  1.00 149.25 ? 360 MET A HE3    1 
ATOM   1574  N N      . LEU A 1 96  ? 100.636 137.465 85.717  1.00 132.18 ? 361 LEU A N      1 
ATOM   1575  C CA     . LEU A 1 96  ? 99.890  137.312 84.476  1.00 132.18 ? 361 LEU A CA     1 
ATOM   1576  C C      . LEU A 1 96  ? 100.747 137.703 83.286  1.00 132.18 ? 361 LEU A C      1 
ATOM   1577  O O      . LEU A 1 96  ? 100.644 137.107 82.207  1.00 132.18 ? 361 LEU A O      1 
ATOM   1578  C CB     . LEU A 1 96  ? 98.629  138.163 84.539  1.00 132.18 ? 361 LEU A CB     1 
ATOM   1579  C CG     . LEU A 1 96  ? 97.625  137.949 83.421  1.00 132.18 ? 361 LEU A CG     1 
ATOM   1580  C CD1    . LEU A 1 96  ? 96.974  136.595 83.567  1.00 132.18 ? 361 LEU A CD1    1 
ATOM   1581  C CD2    . LEU A 1 96  ? 96.586  139.046 83.467  1.00 132.18 ? 361 LEU A CD2    1 
ATOM   1582  H H      . LEU A 1 96  ? 100.293 138.028 86.271  1.00 132.18 ? 361 LEU A H      1 
ATOM   1583  H HA     . LEU A 1 96  ? 99.628  136.382 84.371  1.00 132.18 ? 361 LEU A HA     1 
ATOM   1584  H HB2    . LEU A 1 96  ? 98.177  137.980 85.378  1.00 132.18 ? 361 LEU A HB2    1 
ATOM   1585  H HB3    . LEU A 1 96  ? 98.895  139.097 84.515  1.00 132.18 ? 361 LEU A HB3    1 
ATOM   1586  H HG     . LEU A 1 96  ? 98.079  137.987 82.563  1.00 132.18 ? 361 LEU A HG     1 
ATOM   1587  H HD11   . LEU A 1 96  ? 97.629  135.905 83.372  1.00 132.18 ? 361 LEU A HD11   1 
ATOM   1588  H HD12   . LEU A 1 96  ? 96.234  136.533 82.941  1.00 132.18 ? 361 LEU A HD12   1 
ATOM   1589  H HD13   . LEU A 1 96  ? 96.649  136.495 84.476  1.00 132.18 ? 361 LEU A HD13   1 
ATOM   1590  H HD21   . LEU A 1 96  ? 96.096  138.979 84.302  1.00 132.18 ? 361 LEU A HD21   1 
ATOM   1591  H HD22   . LEU A 1 96  ? 97.032  139.908 83.413  1.00 132.18 ? 361 LEU A HD22   1 
ATOM   1592  H HD23   . LEU A 1 96  ? 95.980  138.939 82.716  1.00 132.18 ? 361 LEU A HD23   1 
ATOM   1593  N N      . THR A 1 97  ? 101.594 138.714 83.469  1.00 124.41 ? 362 THR A N      1 
ATOM   1594  C CA     . THR A 1 97  ? 102.543 139.101 82.434  1.00 124.41 ? 362 THR A CA     1 
ATOM   1595  C C      . THR A 1 97  ? 103.517 137.974 82.126  1.00 124.41 ? 362 THR A C      1 
ATOM   1596  O O      . THR A 1 97  ? 103.844 137.731 80.959  1.00 124.41 ? 362 THR A O      1 
ATOM   1597  C CB     . THR A 1 97  ? 103.299 140.342 82.883  1.00 124.41 ? 362 THR A CB     1 
ATOM   1598  O OG1    . THR A 1 97  ? 102.362 141.321 83.343  1.00 124.41 ? 362 THR A OG1    1 
ATOM   1599  C CG2    . THR A 1 97  ? 104.103 140.923 81.728  1.00 124.41 ? 362 THR A CG2    1 
ATOM   1600  H H      . THR A 1 97  ? 101.658 139.165 84.198  1.00 124.41 ? 362 THR A H      1 
ATOM   1601  H HA     . THR A 1 97  ? 102.060 139.315 81.619  1.00 124.41 ? 362 THR A HA     1 
ATOM   1602  H HB     . THR A 1 97  ? 103.910 140.109 83.601  1.00 124.41 ? 362 THR A HB     1 
ATOM   1603  H HG1    . THR A 1 97  ? 101.968 141.040 84.030  1.00 124.41 ? 362 THR A HG1    1 
ATOM   1604  H HG21   . THR A 1 97  ? 104.501 141.767 81.997  1.00 124.41 ? 362 THR A HG21   1 
ATOM   1605  H HG22   . THR A 1 97  ? 104.811 140.310 81.470  1.00 124.41 ? 362 THR A HG22   1 
ATOM   1606  H HG23   . THR A 1 97  ? 103.524 141.077 80.964  1.00 124.41 ? 362 THR A HG23   1 
ATOM   1607  N N      . ASN A 1 98  ? 103.997 137.273 83.156  1.00 130.19 ? 363 ASN A N      1 
ATOM   1608  C CA     . ASN A 1 98  ? 104.844 136.111 82.909  1.00 130.19 ? 363 ASN A CA     1 
ATOM   1609  C C      . ASN A 1 98  ? 104.096 135.097 82.068  1.00 130.19 ? 363 ASN A C      1 
ATOM   1610  O O      . ASN A 1 98  ? 104.559 134.682 81.000  1.00 130.19 ? 363 ASN A O      1 
ATOM   1611  C CB     . ASN A 1 98  ? 105.268 135.457 84.224  1.00 130.19 ? 363 ASN A CB     1 
ATOM   1612  C CG     . ASN A 1 98  ? 106.191 136.317 85.039  1.00 130.19 ? 363 ASN A CG     1 
ATOM   1613  O OD1    . ASN A 1 98  ? 106.591 137.398 84.617  1.00 130.19 ? 363 ASN A OD1    1 
ATOM   1614  N ND2    . ASN A 1 98  ? 106.564 135.824 86.211  1.00 130.19 ? 363 ASN A ND2    1 
ATOM   1615  H H      . ASN A 1 98  ? 103.829 137.433 83.985  1.00 130.19 ? 363 ASN A H      1 
ATOM   1616  H HA     . ASN A 1 98  ? 105.641 136.385 82.427  1.00 130.19 ? 363 ASN A HA     1 
ATOM   1617  H HB2    . ASN A 1 98  ? 104.480 135.265 84.756  1.00 130.19 ? 363 ASN A HB2    1 
ATOM   1618  H HB3    . ASN A 1 98  ? 105.738 134.631 84.021  1.00 130.19 ? 363 ASN A HB3    1 
ATOM   1619  H HD21   . ASN A 1 98  ? 106.275 135.053 86.465  1.00 130.19 ? 363 ASN A HD21   1 
ATOM   1620  H HD22   . ASN A 1 98  ? 107.112 136.263 86.709  1.00 130.19 ? 363 ASN A HD22   1 
ATOM   1621  N N      . ARG A 1 99  ? 102.918 134.707 82.540  1.00 137.44 ? 364 ARG A N      1 
ATOM   1622  C CA     . ARG A 1 99  ? 102.120 133.698 81.864  1.00 137.44 ? 364 ARG A CA     1 
ATOM   1623  C C      . ARG A 1 99  ? 101.975 134.031 80.386  1.00 137.44 ? 364 ARG A C      1 
ATOM   1624  O O      . ARG A 1 99  ? 102.120 133.161 79.523  1.00 137.44 ? 364 ARG A O      1 
ATOM   1625  C CB     . ARG A 1 99  ? 100.759 133.627 82.560  1.00 137.44 ? 364 ARG A CB     1 
ATOM   1626  C CG     . ARG A 1 99  ? 99.865  132.451 82.217  1.00 137.44 ? 364 ARG A CG     1 
ATOM   1627  C CD     . ARG A 1 99  ? 100.370 131.148 82.816  1.00 137.44 ? 364 ARG A CD     1 
ATOM   1628  N NE     . ARG A 1 99  ? 99.409  130.071 82.605  1.00 137.44 ? 364 ARG A NE     1 
ATOM   1629  C CZ     . ARG A 1 99  ? 99.561  128.826 83.034  1.00 137.44 ? 364 ARG A CZ     1 
ATOM   1630  N NH1    . ARG A 1 99  ? 100.670 128.429 83.635  1.00 137.44 ? 364 ARG A NH1    1 
ATOM   1631  N NH2    . ARG A 1 99  ? 98.561  127.962 82.881  1.00 137.44 ? 364 ARG A NH2    1 
ATOM   1632  H H      . ARG A 1 99  ? 102.561 135.017 83.259  1.00 137.44 ? 364 ARG A H      1 
ATOM   1633  H HA     . ARG A 1 99  ? 102.555 132.834 81.943  1.00 137.44 ? 364 ARG A HA     1 
ATOM   1634  H HB2    . ARG A 1 99  ? 100.914 133.597 83.519  1.00 137.44 ? 364 ARG A HB2    1 
ATOM   1635  H HB3    . ARG A 1 99  ? 100.266 134.435 82.344  1.00 137.44 ? 364 ARG A HB3    1 
ATOM   1636  H HG2    . ARG A 1 99  ? 98.977  132.618 82.571  1.00 137.44 ? 364 ARG A HG2    1 
ATOM   1637  H HG3    . ARG A 1 99  ? 99.827  132.349 81.253  1.00 137.44 ? 364 ARG A HG3    1 
ATOM   1638  H HD2    . ARG A 1 99  ? 101.207 130.902 82.388  1.00 137.44 ? 364 ARG A HD2    1 
ATOM   1639  H HD3    . ARG A 1 99  ? 100.502 131.261 83.772  1.00 137.44 ? 364 ARG A HD3    1 
ATOM   1640  H HE     . ARG A 1 99  ? 98.754  130.226 82.069  1.00 137.44 ? 364 ARG A HE     1 
ATOM   1641  H HH11   . ARG A 1 99  ? 100.749 127.608 83.886  1.00 137.44 ? 364 ARG A HH11   1 
ATOM   1642  H HH12   . ARG A 1 99  ? 101.334 128.970 83.725  1.00 137.44 ? 364 ARG A HH12   1 
ATOM   1643  H HH21   . ARG A 1 99  ? 97.834  128.212 82.496  1.00 137.44 ? 364 ARG A HH21   1 
ATOM   1644  H HH22   . ARG A 1 99  ? 98.656  127.145 83.135  1.00 137.44 ? 364 ARG A HH22   1 
ATOM   1645  N N      . PHE A 1 100 ? 101.716 135.299 80.081  1.00 136.17 ? 365 PHE A N      1 
ATOM   1646  C CA     . PHE A 1 100 ? 101.505 135.720 78.701  1.00 136.17 ? 365 PHE A CA     1 
ATOM   1647  C C      . PHE A 1 100 ? 102.761 135.582 77.846  1.00 136.17 ? 365 PHE A C      1 
ATOM   1648  O O      . PHE A 1 100 ? 102.707 135.030 76.742  1.00 136.17 ? 365 PHE A O      1 
ATOM   1649  C CB     . PHE A 1 100 ? 101.012 137.161 78.693  1.00 136.17 ? 365 PHE A CB     1 
ATOM   1650  C CG     . PHE A 1 100 ? 99.543  137.291 78.921  1.00 136.17 ? 365 PHE A CG     1 
ATOM   1651  C CD1    . PHE A 1 100 ? 98.898  136.513 79.861  1.00 136.17 ? 365 PHE A CD1    1 
ATOM   1652  C CD2    . PHE A 1 100 ? 98.805  138.191 78.184  1.00 136.17 ? 365 PHE A CD2    1 
ATOM   1653  C CE1    . PHE A 1 100 ? 97.543  136.636 80.061  1.00 136.17 ? 365 PHE A CE1    1 
ATOM   1654  C CE2    . PHE A 1 100 ? 97.455  138.318 78.379  1.00 136.17 ? 365 PHE A CE2    1 
ATOM   1655  C CZ     . PHE A 1 100 ? 96.820  137.539 79.318  1.00 136.17 ? 365 PHE A CZ     1 
ATOM   1656  H H      . PHE A 1 100 ? 101.573 135.915 80.664  1.00 136.17 ? 365 PHE A H      1 
ATOM   1657  H HA     . PHE A 1 100 ? 100.814 135.165 78.304  1.00 136.17 ? 365 PHE A HA     1 
ATOM   1658  H HB2    . PHE A 1 100 ? 101.467 137.651 79.398  1.00 136.17 ? 365 PHE A HB2    1 
ATOM   1659  H HB3    . PHE A 1 100 ? 101.217 137.558 77.832  1.00 136.17 ? 365 PHE A HB3    1 
ATOM   1660  H HD1    . PHE A 1 100 ? 99.378  135.889 80.358  1.00 136.17 ? 365 PHE A HD1    1 
ATOM   1661  H HD2    . PHE A 1 100 ? 99.230  138.719 77.545  1.00 136.17 ? 365 PHE A HD2    1 
ATOM   1662  H HE1    . PHE A 1 100 ? 97.111  136.099 80.689  1.00 136.17 ? 365 PHE A HE1    1 
ATOM   1663  H HE2    . PHE A 1 100 ? 96.968  138.932 77.875  1.00 136.17 ? 365 PHE A HE2    1 
ATOM   1664  H HZ     . PHE A 1 100 ? 95.901  137.621 79.446  1.00 136.17 ? 365 PHE A HZ     1 
ATOM   1665  N N      . ASN A 1 101 ? 103.900 136.081 78.331  1.00 126.17 ? 366 ASN A N      1 
ATOM   1666  C CA     . ASN A 1 101 ? 105.108 136.125 77.506  1.00 126.17 ? 366 ASN A CA     1 
ATOM   1667  C C      . ASN A 1 101 ? 105.408 134.784 76.851  1.00 126.17 ? 366 ASN A C      1 
ATOM   1668  O O      . ASN A 1 101 ? 105.762 134.726 75.668  1.00 126.17 ? 366 ASN A O      1 
ATOM   1669  C CB     . ASN A 1 101 ? 106.302 136.564 78.348  1.00 126.17 ? 366 ASN A CB     1 
ATOM   1670  C CG     . ASN A 1 101 ? 106.507 138.062 78.330  1.00 126.17 ? 366 ASN A CG     1 
ATOM   1671  O OD1    . ASN A 1 101 ? 107.074 138.607 77.385  1.00 126.17 ? 366 ASN A OD1    1 
ATOM   1672  N ND2    . ASN A 1 101 ? 106.114 138.728 79.408  1.00 126.17 ? 366 ASN A ND2    1 
ATOM   1673  H H      . ASN A 1 101 ? 103.992 136.418 79.119  1.00 126.17 ? 366 ASN A H      1 
ATOM   1674  H HA     . ASN A 1 101 ? 104.983 136.780 76.799  1.00 126.17 ? 366 ASN A HA     1 
ATOM   1675  H HB2    . ASN A 1 101 ? 106.167 136.283 79.268  1.00 126.17 ? 366 ASN A HB2    1 
ATOM   1676  H HB3    . ASN A 1 101 ? 107.106 136.151 77.991  1.00 126.17 ? 366 ASN A HB3    1 
ATOM   1677  H HD21   . ASN A 1 101 ? 106.200 139.584 79.435  1.00 126.17 ? 366 ASN A HD21   1 
ATOM   1678  H HD22   . ASN A 1 101 ? 105.692 138.321 80.038  1.00 126.17 ? 366 ASN A HD22   1 
ATOM   1679  N N      . ASP A 1 102 ? 105.275 133.694 77.605  1.00 123.21 ? 367 ASP A N      1 
ATOM   1680  C CA     . ASP A 1 102 ? 105.591 132.376 77.067  1.00 123.21 ? 367 ASP A CA     1 
ATOM   1681  C C      . ASP A 1 102 ? 104.681 132.010 75.907  1.00 123.21 ? 367 ASP A C      1 
ATOM   1682  O O      . ASP A 1 102 ? 105.109 131.355 74.951  1.00 123.21 ? 367 ASP A O      1 
ATOM   1683  C CB     . ASP A 1 102 ? 105.474 131.337 78.169  1.00 123.21 ? 367 ASP A CB     1 
ATOM   1684  C CG     . ASP A 1 102 ? 106.359 131.649 79.339  1.00 123.21 ? 367 ASP A CG     1 
ATOM   1685  O OD1    . ASP A 1 102 ? 107.428 132.252 79.119  1.00 123.21 ? 367 ASP A OD1    1 
ATOM   1686  O OD2    . ASP A 1 102 ? 105.987 131.303 80.478  1.00 123.21 ? 367 ASP A OD2    1 
ATOM   1687  H H      . ASP A 1 102 ? 105.019 133.697 78.427  1.00 123.21 ? 367 ASP A H      1 
ATOM   1688  H HA     . ASP A 1 102 ? 106.507 132.375 76.743  1.00 123.21 ? 367 ASP A HA     1 
ATOM   1689  H HB2    . ASP A 1 102 ? 104.554 131.314 78.480  1.00 123.21 ? 367 ASP A HB2    1 
ATOM   1690  H HB3    . ASP A 1 102 ? 105.727 130.469 77.815  1.00 123.21 ? 367 ASP A HB3    1 
ATOM   1691  N N      . LEU A 1 103 ? 103.421 132.423 75.971  1.00 124.40 ? 368 LEU A N      1 
ATOM   1692  C CA     . LEU A 1 103 ? 102.538 132.215 74.834  1.00 124.40 ? 368 LEU A CA     1 
ATOM   1693  C C      . LEU A 1 103 ? 103.015 133.020 73.637  1.00 124.40 ? 368 LEU A C      1 
ATOM   1694  O O      . LEU A 1 103 ? 102.970 132.539 72.500  1.00 124.40 ? 368 LEU A O      1 
ATOM   1695  C CB     . LEU A 1 103 ? 101.112 132.593 75.215  1.00 124.40 ? 368 LEU A CB     1 
ATOM   1696  C CG     . LEU A 1 103 ? 100.589 131.883 76.463  1.00 124.40 ? 368 LEU A CG     1 
ATOM   1697  C CD1    . LEU A 1 103 ? 99.097  132.092 76.612  1.00 124.40 ? 368 LEU A CD1    1 
ATOM   1698  C CD2    . LEU A 1 103 ? 100.904 130.396 76.444  1.00 124.40 ? 368 LEU A CD2    1 
ATOM   1699  H H      . LEU A 1 103 ? 103.129 132.978 76.557  1.00 124.40 ? 368 LEU A H      1 
ATOM   1700  H HA     . LEU A 1 103 ? 102.554 131.277 74.583  1.00 124.40 ? 368 LEU A HA     1 
ATOM   1701  H HB2    . LEU A 1 103 ? 101.076 133.549 75.382  1.00 124.40 ? 368 LEU A HB2    1 
ATOM   1702  H HB3    . LEU A 1 103 ? 100.522 132.368 74.477  1.00 124.40 ? 368 LEU A HB3    1 
ATOM   1703  H HG     . LEU A 1 103 ? 101.023 132.265 77.243  1.00 124.40 ? 368 LEU A HG     1 
ATOM   1704  H HD11   . LEU A 1 103 ? 98.643  131.716 75.841  1.00 124.40 ? 368 LEU A HD11   1 
ATOM   1705  H HD12   . LEU A 1 103 ? 98.798  131.648 77.422  1.00 124.40 ? 368 LEU A HD12   1 
ATOM   1706  H HD13   . LEU A 1 103 ? 98.918  133.045 76.673  1.00 124.40 ? 368 LEU A HD13   1 
ATOM   1707  H HD21   . LEU A 1 103 ? 100.513 129.988 77.235  1.00 124.40 ? 368 LEU A HD21   1 
ATOM   1708  H HD22   . LEU A 1 103 ? 101.865 130.262 76.455  1.00 124.40 ? 368 LEU A HD22   1 
ATOM   1709  H HD23   . LEU A 1 103 ? 100.517 129.998 75.647  1.00 124.40 ? 368 LEU A HD23   1 
ATOM   1710  N N      . LEU A 1 104 ? 103.495 134.241 73.871  1.00 136.25 ? 369 LEU A N      1 
ATOM   1711  C CA     . LEU A 1 104 ? 104.050 135.024 72.773  1.00 136.25 ? 369 LEU A CA     1 
ATOM   1712  C C      . LEU A 1 104 ? 105.260 134.332 72.166  1.00 136.25 ? 369 LEU A C      1 
ATOM   1713  O O      . LEU A 1 104 ? 105.463 134.363 70.947  1.00 136.25 ? 369 LEU A O      1 
ATOM   1714  C CB     . LEU A 1 104 ? 104.453 136.406 73.276  1.00 136.25 ? 369 LEU A CB     1 
ATOM   1715  C CG     . LEU A 1 104 ? 103.451 137.130 74.168  1.00 136.25 ? 369 LEU A CG     1 
ATOM   1716  C CD1    . LEU A 1 104 ? 103.965 138.518 74.512  1.00 136.25 ? 369 LEU A CD1    1 
ATOM   1717  C CD2    . LEU A 1 104 ? 102.098 137.223 73.484  1.00 136.25 ? 369 LEU A CD2    1 
ATOM   1718  H H      . LEU A 1 104 ? 103.586 134.591 74.651  1.00 136.25 ? 369 LEU A H      1 
ATOM   1719  H HA     . LEU A 1 104 ? 103.378 135.132 72.080  1.00 136.25 ? 369 LEU A HA     1 
ATOM   1720  H HB2    . LEU A 1 104 ? 105.277 136.316 73.782  1.00 136.25 ? 369 LEU A HB2    1 
ATOM   1721  H HB3    . LEU A 1 104 ? 104.614 136.973 72.503  1.00 136.25 ? 369 LEU A HB3    1 
ATOM   1722  H HG     . LEU A 1 104 ? 103.341 136.635 74.995  1.00 136.25 ? 369 LEU A HG     1 
ATOM   1723  H HD11   . LEU A 1 104 ? 104.828 138.435 74.950  1.00 136.25 ? 369 LEU A HD11   1 
ATOM   1724  H HD12   . LEU A 1 104 ? 103.331 138.949 75.108  1.00 136.25 ? 369 LEU A HD12   1 
ATOM   1725  H HD13   . LEU A 1 104 ? 104.056 139.033 73.694  1.00 136.25 ? 369 LEU A HD13   1 
ATOM   1726  H HD21   . LEU A 1 104 ? 102.205 137.683 72.635  1.00 136.25 ? 369 LEU A HD21   1 
ATOM   1727  H HD22   . LEU A 1 104 ? 101.492 137.722 74.055  1.00 136.25 ? 369 LEU A HD22   1 
ATOM   1728  H HD23   . LEU A 1 104 ? 101.751 136.329 73.335  1.00 136.25 ? 369 LEU A HD23   1 
ATOM   1729  N N      . ASP A 1 105 ? 106.065 133.682 73.003  1.00 143.01 ? 370 ASP A N      1 
ATOM   1730  C CA     . ASP A 1 105 ? 107.269 133.021 72.517  1.00 143.01 ? 370 ASP A CA     1 
ATOM   1731  C C      . ASP A 1 105 ? 106.916 131.798 71.693  1.00 143.01 ? 370 ASP A C      1 
ATOM   1732  O O      . ASP A 1 105 ? 107.494 131.556 70.629  1.00 143.01 ? 370 ASP A O      1 
ATOM   1733  C CB     . ASP A 1 105 ? 108.139 132.619 73.700  1.00 143.01 ? 370 ASP A CB     1 
ATOM   1734  C CG     . ASP A 1 105 ? 108.459 133.787 74.602  1.00 143.01 ? 370 ASP A CG     1 
ATOM   1735  O OD1    . ASP A 1 105 ? 108.394 134.940 74.127  1.00 143.01 ? 370 ASP A OD1    1 
ATOM   1736  O OD2    . ASP A 1 105 ? 108.768 133.556 75.789  1.00 143.01 ? 370 ASP A OD2    1 
ATOM   1737  H H      . ASP A 1 105 ? 105.970 133.672 73.858  1.00 143.01 ? 370 ASP A H      1 
ATOM   1738  H HA     . ASP A 1 105 ? 107.772 133.634 71.957  1.00 143.01 ? 370 ASP A HA     1 
ATOM   1739  H HB2    . ASP A 1 105 ? 107.665 131.953 74.226  1.00 143.01 ? 370 ASP A HB2    1 
ATOM   1740  H HB3    . ASP A 1 105 ? 108.974 132.250 73.371  1.00 143.01 ? 370 ASP A HB3    1 
ATOM   1741  N N      . ARG A 1 106 ? 105.951 131.029 72.175  1.00 134.66 ? 371 ARG A N      1 
ATOM   1742  C CA     . ARG A 1 106 ? 105.401 129.930 71.402  1.00 134.66 ? 371 ARG A CA     1 
ATOM   1743  C C      . ARG A 1 106 ? 104.778 130.436 70.109  1.00 134.66 ? 371 ARG A C      1 
ATOM   1744  O O      . ARG A 1 106 ? 104.927 129.818 69.051  1.00 134.66 ? 371 ARG A O      1 
ATOM   1745  C CB     . ARG A 1 106 ? 104.382 129.214 72.277  1.00 134.66 ? 371 ARG A CB     1 
ATOM   1746  C CG     . ARG A 1 106 ? 105.067 128.484 73.416  1.00 134.66 ? 371 ARG A CG     1 
ATOM   1747  C CD     . ARG A 1 106 ? 104.105 128.091 74.510  1.00 134.66 ? 371 ARG A CD     1 
ATOM   1748  N NE     . ARG A 1 106 ? 104.785 127.334 75.552  1.00 134.66 ? 371 ARG A NE     1 
ATOM   1749  C CZ     . ARG A 1 106 ? 105.147 126.065 75.445  1.00 134.66 ? 371 ARG A CZ     1 
ATOM   1750  N NH1    . ARG A 1 106 ? 104.874 125.356 74.362  1.00 134.66 ? 371 ARG A NH1    1 
ATOM   1751  N NH2    . ARG A 1 106 ? 105.819 125.496 76.442  1.00 134.66 ? 371 ARG A NH2    1 
ATOM   1752  H H      . ARG A 1 106 ? 105.591 131.132 72.951  1.00 134.66 ? 371 ARG A H      1 
ATOM   1753  H HA     . ARG A 1 106 ? 106.108 129.304 71.178  1.00 134.66 ? 371 ARG A HA     1 
ATOM   1754  H HB2    . ARG A 1 106 ? 103.770 129.866 72.656  1.00 134.66 ? 371 ARG A HB2    1 
ATOM   1755  H HB3    . ARG A 1 106 ? 103.895 128.565 71.743  1.00 134.66 ? 371 ARG A HB3    1 
ATOM   1756  H HG2    . ARG A 1 106 ? 105.477 127.675 73.069  1.00 134.66 ? 371 ARG A HG2    1 
ATOM   1757  H HG3    . ARG A 1 106 ? 105.746 129.060 73.804  1.00 134.66 ? 371 ARG A HG3    1 
ATOM   1758  H HD2    . ARG A 1 106 ? 103.734 128.894 74.911  1.00 134.66 ? 371 ARG A HD2    1 
ATOM   1759  H HD3    . ARG A 1 106 ? 103.395 127.542 74.138  1.00 134.66 ? 371 ARG A HD3    1 
ATOM   1760  H HE     . ARG A 1 106 ? 105.019 127.757 76.265  1.00 134.66 ? 371 ARG A HE     1 
ATOM   1761  H HH11   . ARG A 1 106 ? 105.115 124.530 74.321  1.00 134.66 ? 371 ARG A HH11   1 
ATOM   1762  H HH12   . ARG A 1 106 ? 104.429 125.707 73.714  1.00 134.66 ? 371 ARG A HH12   1 
ATOM   1763  H HH21   . ARG A 1 106 ? 106.009 125.952 77.148  1.00 134.66 ? 371 ARG A HH21   1 
ATOM   1764  H HH22   . ARG A 1 106 ? 106.061 124.672 76.383  1.00 134.66 ? 371 ARG A HH22   1 
ATOM   1765  N N      . MET A 1 107 ? 104.075 131.564 70.173  1.00 146.28 ? 372 MET A N      1 
ATOM   1766  C CA     . MET A 1 107 ? 103.562 132.175 68.954  1.00 146.28 ? 372 MET A CA     1 
ATOM   1767  C C      . MET A 1 107 ? 104.679 132.643 68.033  1.00 146.28 ? 372 MET A C      1 
ATOM   1768  O O      . MET A 1 107 ? 104.526 132.595 66.808  1.00 146.28 ? 372 MET A O      1 
ATOM   1769  C CB     . MET A 1 107 ? 102.654 133.343 69.304  1.00 146.28 ? 372 MET A CB     1 
ATOM   1770  C CG     . MET A 1 107 ? 101.331 132.907 69.862  1.00 146.28 ? 372 MET A CG     1 
ATOM   1771  S SD     . MET A 1 107 ? 100.668 134.114 71.010  1.00 146.28 ? 372 MET A SD     1 
ATOM   1772  C CE     . MET A 1 107 ? 100.704 135.586 69.991  1.00 146.28 ? 372 MET A CE     1 
ATOM   1773  H H      . MET A 1 107 ? 103.911 132.005 70.895  1.00 146.28 ? 372 MET A H      1 
ATOM   1774  H HA     . MET A 1 107 ? 103.026 131.522 68.478  1.00 146.28 ? 372 MET A HA     1 
ATOM   1775  H HB2    . MET A 1 107 ? 103.097 133.896 69.969  1.00 146.28 ? 372 MET A HB2    1 
ATOM   1776  H HB3    . MET A 1 107 ? 102.488 133.864 68.501  1.00 146.28 ? 372 MET A HB3    1 
ATOM   1777  H HG2    . MET A 1 107 ? 100.700 132.798 69.132  1.00 146.28 ? 372 MET A HG2    1 
ATOM   1778  H HG3    . MET A 1 107 ? 101.448 132.066 70.334  1.00 146.28 ? 372 MET A HG3    1 
ATOM   1779  H HE1    . MET A 1 107 ? 101.628 135.830 69.815  1.00 146.28 ? 372 MET A HE1    1 
ATOM   1780  H HE2    . MET A 1 107 ? 100.258 136.306 70.466  1.00 146.28 ? 372 MET A HE2    1 
ATOM   1781  H HE3    . MET A 1 107 ? 100.243 135.405 69.156  1.00 146.28 ? 372 MET A HE3    1 
ATOM   1782  N N      . ASP A 1 108 ? 105.810 133.081 68.586  1.00 152.39 ? 373 ASP A N      1 
ATOM   1783  C CA     . ASP A 1 108 ? 106.928 133.446 67.723  1.00 152.39 ? 373 ASP A CA     1 
ATOM   1784  C C      . ASP A 1 108 ? 107.370 132.286 66.847  1.00 152.39 ? 373 ASP A C      1 
ATOM   1785  O O      . ASP A 1 108 ? 107.645 132.475 65.657  1.00 152.39 ? 373 ASP A O      1 
ATOM   1786  C CB     . ASP A 1 108 ? 108.113 133.938 68.543  1.00 152.39 ? 373 ASP A CB     1 
ATOM   1787  C CG     . ASP A 1 108 ? 109.286 134.315 67.664  1.00 152.39 ? 373 ASP A CG     1 
ATOM   1788  O OD1    . ASP A 1 108 ? 109.118 135.196 66.796  1.00 152.39 ? 373 ASP A OD1    1 
ATOM   1789  O OD2    . ASP A 1 108 ? 110.368 133.712 67.819  1.00 152.39 ? 373 ASP A OD2    1 
ATOM   1790  H H      . ASP A 1 108 ? 105.947 133.181 69.430  1.00 152.39 ? 373 ASP A H      1 
ATOM   1791  H HA     . ASP A 1 108 ? 106.657 134.168 67.136  1.00 152.39 ? 373 ASP A HA     1 
ATOM   1792  H HB2    . ASP A 1 108 ? 107.849 134.726 69.044  1.00 152.39 ? 373 ASP A HB2    1 
ATOM   1793  H HB3    . ASP A 1 108 ? 108.403 133.237 69.148  1.00 152.39 ? 373 ASP A HB3    1 
ATOM   1794  N N      . ILE A 1 109 ? 107.455 131.081 67.402  1.00 148.58 ? 374 ILE A N      1 
ATOM   1795  C CA     . ILE A 1 109 ? 107.715 129.927 66.548  1.00 148.58 ? 374 ILE A CA     1 
ATOM   1796  C C      . ILE A 1 109 ? 106.514 129.656 65.645  1.00 148.58 ? 374 ILE A C      1 
ATOM   1797  O O      . ILE A 1 109 ? 106.666 129.458 64.434  1.00 148.58 ? 374 ILE A O      1 
ATOM   1798  C CB     . ILE A 1 109 ? 108.150 128.702 67.377  1.00 148.58 ? 374 ILE A CB     1 
ATOM   1799  C CG1    . ILE A 1 109 ? 107.153 128.339 68.477  1.00 148.58 ? 374 ILE A CG1    1 
ATOM   1800  C CG2    . ILE A 1 109 ? 109.534 128.958 67.975  1.00 148.58 ? 374 ILE A CG2    1 
ATOM   1801  C CD1    . ILE A 1 109 ? 107.533 127.064 69.237  1.00 148.58 ? 374 ILE A CD1    1 
ATOM   1802  H H      . ILE A 1 109 ? 107.286 130.903 68.227  1.00 148.58 ? 374 ILE A H      1 
ATOM   1803  H HA     . ILE A 1 109 ? 108.460 130.149 65.967  1.00 148.58 ? 374 ILE A HA     1 
ATOM   1804  H HB     . ILE A 1 109 ? 108.221 127.943 66.776  1.00 148.58 ? 374 ILE A HB     1 
ATOM   1805  H HG12   . ILE A 1 109 ? 107.123 129.061 69.125  1.00 148.58 ? 374 ILE A HG12   1 
ATOM   1806  H HG13   . ILE A 1 109 ? 106.280 128.194 68.082  1.00 148.58 ? 374 ILE A HG13   1 
ATOM   1807  H HG21   . ILE A 1 109 ? 109.470 129.656 68.647  1.00 148.58 ? 374 ILE A HG21   1 
ATOM   1808  H HG22   . ILE A 1 109 ? 109.871 128.141 68.376  1.00 148.58 ? 374 ILE A HG22   1 
ATOM   1809  H HG23   . ILE A 1 109 ? 110.135 129.237 67.264  1.00 148.58 ? 374 ILE A HG23   1 
ATOM   1810  H HD11   . ILE A 1 109 ? 106.820 126.834 69.855  1.00 148.58 ? 374 ILE A HD11   1 
ATOM   1811  H HD12   . ILE A 1 109 ? 107.664 126.342 68.601  1.00 148.58 ? 374 ILE A HD12   1 
ATOM   1812  H HD13   . ILE A 1 109 ? 108.356 127.217 69.731  1.00 148.58 ? 374 ILE A HD13   1 
ATOM   1813  N N      . MET A 1 110 ? 105.306 129.638 66.211  1.00 155.93 ? 375 MET A N      1 
ATOM   1814  C CA     . MET A 1 110 ? 104.132 129.271 65.423  1.00 155.93 ? 375 MET A CA     1 
ATOM   1815  C C      . MET A 1 110 ? 103.938 130.192 64.226  1.00 155.93 ? 375 MET A C      1 
ATOM   1816  O O      . MET A 1 110 ? 103.579 129.739 63.134  1.00 155.93 ? 375 MET A O      1 
ATOM   1817  C CB     . MET A 1 110 ? 102.886 129.347 66.293  1.00 155.93 ? 375 MET A CB     1 
ATOM   1818  C CG     . MET A 1 110 ? 102.854 128.363 67.419  1.00 155.93 ? 375 MET A CG     1 
ATOM   1819  S SD     . MET A 1 110 ? 101.890 128.997 68.796  1.00 155.93 ? 375 MET A SD     1 
ATOM   1820  C CE     . MET A 1 110 ? 101.969 127.598 69.902  1.00 155.93 ? 375 MET A CE     1 
ATOM   1821  H H      . MET A 1 110 ? 105.151 129.781 67.046  1.00 155.93 ? 375 MET A H      1 
ATOM   1822  H HA     . MET A 1 110 ? 104.228 128.357 65.109  1.00 155.93 ? 375 MET A HA     1 
ATOM   1823  H HB2    . MET A 1 110 ? 102.834 130.239 66.673  1.00 155.93 ? 375 MET A HB2    1 
ATOM   1824  H HB3    . MET A 1 110 ? 102.108 129.187 65.734  1.00 155.93 ? 375 MET A HB3    1 
ATOM   1825  H HG2    . MET A 1 110 ? 102.440 127.542 67.110  1.00 155.93 ? 375 MET A HG2    1 
ATOM   1826  H HG3    . MET A 1 110 ? 103.759 128.191 67.726  1.00 155.93 ? 375 MET A HG3    1 
ATOM   1827  H HE1    . MET A 1 110 ? 101.537 127.833 70.739  1.00 155.93 ? 375 MET A HE1    1 
ATOM   1828  H HE2    . MET A 1 110 ? 101.511 126.848 69.488  1.00 155.93 ? 375 MET A HE2    1 
ATOM   1829  H HE3    . MET A 1 110 ? 102.901 127.375 70.057  1.00 155.93 ? 375 MET A HE3    1 
ATOM   1830  N N      . PHE A 1 111 ? 104.167 131.487 64.415  1.00 168.78 ? 376 PHE A N      1 
ATOM   1831  C CA     . PHE A 1 111 ? 103.641 132.503 63.511  1.00 168.78 ? 376 PHE A CA     1 
ATOM   1832  C C      . PHE A 1 111 ? 104.770 133.387 63.007  1.00 168.78 ? 376 PHE A C      1 
ATOM   1833  O O      . PHE A 1 111 ? 104.675 133.969 61.922  1.00 168.78 ? 376 PHE A O      1 
ATOM   1834  C CB     . PHE A 1 111 ? 102.502 133.240 64.203  1.00 168.78 ? 376 PHE A CB     1 
ATOM   1835  C CG     . PHE A 1 111 ? 101.401 132.308 64.631  1.00 168.78 ? 376 PHE A CG     1 
ATOM   1836  C CD1    . PHE A 1 111 ? 100.794 131.487 63.690  1.00 168.78 ? 376 PHE A CD1    1 
ATOM   1837  C CD2    . PHE A 1 111 ? 101.000 132.214 65.953  1.00 168.78 ? 376 PHE A CD2    1 
ATOM   1838  C CE1    . PHE A 1 111 ? 99.791  130.612 64.049  1.00 168.78 ? 376 PHE A CE1    1 
ATOM   1839  C CE2    . PHE A 1 111 ? 99.993  131.332 66.321  1.00 168.78 ? 376 PHE A CE2    1 
ATOM   1840  C CZ     . PHE A 1 111 ? 99.393  130.527 65.365  1.00 168.78 ? 376 PHE A CZ     1 
ATOM   1841  H H      . PHE A 1 111 ? 104.437 131.800 65.166  1.00 168.78 ? 376 PHE A H      1 
ATOM   1842  H HA     . PHE A 1 111 ? 103.267 132.062 62.731  1.00 168.78 ? 376 PHE A HA     1 
ATOM   1843  H HB2    . PHE A 1 111 ? 102.846 133.683 64.995  1.00 168.78 ? 376 PHE A HB2    1 
ATOM   1844  H HB3    . PHE A 1 111 ? 102.126 133.894 63.591  1.00 168.78 ? 376 PHE A HB3    1 
ATOM   1845  H HD1    . PHE A 1 111 ? 101.058 131.537 62.797  1.00 168.78 ? 376 PHE A HD1    1 
ATOM   1846  H HD2    . PHE A 1 111 ? 101.401 132.753 66.597  1.00 168.78 ? 376 PHE A HD2    1 
ATOM   1847  H HE1    . PHE A 1 111 ? 99.397  130.064 63.405  1.00 168.78 ? 376 PHE A HE1    1 
ATOM   1848  H HE2    . PHE A 1 111 ? 99.726  131.272 67.211  1.00 168.78 ? 376 PHE A HE2    1 
ATOM   1849  H HZ     . PHE A 1 111 ? 98.720  129.931 65.608  1.00 168.78 ? 376 PHE A HZ     1 
ATOM   1850  N N      . GLY A 1 112 ? 105.849 133.484 63.778  1.00 163.83 ? 377 GLY A N      1 
ATOM   1851  C CA     . GLY A 1 112 ? 107.078 133.706 63.057  1.00 163.83 ? 377 GLY A CA     1 
ATOM   1852  C C      . GLY A 1 112 ? 107.377 132.515 62.182  1.00 163.83 ? 377 GLY A C      1 
ATOM   1853  O O      . GLY A 1 112 ? 108.213 132.589 61.276  1.00 163.83 ? 377 GLY A O      1 
ATOM   1854  H H      . GLY A 1 112 ? 105.894 133.410 64.634  1.00 163.83 ? 377 GLY A H      1 
ATOM   1855  H HA2    . GLY A 1 112 ? 107.002 134.500 62.503  1.00 163.83 ? 377 GLY A HA2    1 
ATOM   1856  H HA3    . GLY A 1 112 ? 107.810 133.833 63.683  1.00 163.83 ? 377 GLY A HA3    1 
ATOM   1857  N N      . SER A 1 113 ? 106.665 131.420 62.464  1.00 153.98 ? 378 SER A N      1 
ATOM   1858  C CA     . SER A 1 113 ? 106.291 130.375 61.519  1.00 153.98 ? 378 SER A CA     1 
ATOM   1859  C C      . SER A 1 113 ? 107.470 129.517 61.080  1.00 153.98 ? 378 SER A C      1 
ATOM   1860  O O      . SER A 1 113 ? 107.552 129.080 59.932  1.00 153.98 ? 378 SER A O      1 
ATOM   1861  C CB     . SER A 1 113 ? 105.545 130.963 60.320  1.00 153.98 ? 378 SER A CB     1 
ATOM   1862  O OG     . SER A 1 113 ? 106.368 131.786 59.518  1.00 153.98 ? 378 SER A OG     1 
ATOM   1863  H H      . SER A 1 113 ? 106.253 131.332 63.211  1.00 153.98 ? 378 SER A H      1 
ATOM   1864  H HA     . SER A 1 113 ? 105.676 129.781 61.975  1.00 153.98 ? 378 SER A HA     1 
ATOM   1865  H HB2    . SER A 1 113 ? 105.210 130.230 59.779  1.00 153.98 ? 378 SER A HB2    1 
ATOM   1866  H HB3    . SER A 1 113 ? 104.798 131.487 60.653  1.00 153.98 ? 378 SER A HB3    1 
ATOM   1867  H HG     . SER A 1 113 ? 105.919 132.071 58.865  1.00 153.98 ? 378 SER A HG     1 
ATOM   1868  N N      . THR A 1 114 ? 108.387 129.282 62.008  1.00 191.32 ? 379 THR A N      1 
ATOM   1869  C CA     . THR A 1 114 ? 109.151 128.048 61.963  1.00 191.32 ? 379 THR A CA     1 
ATOM   1870  C C      . THR A 1 114 ? 108.324 126.937 62.600  1.00 191.32 ? 379 THR A C      1 
ATOM   1871  O O      . THR A 1 114 ? 108.466 125.765 62.233  1.00 191.32 ? 379 THR A O      1 
ATOM   1872  C CB     . THR A 1 114 ? 110.499 128.225 62.666  1.00 191.32 ? 379 THR A CB     1 
ATOM   1873  O OG1    . THR A 1 114 ? 111.267 129.213 61.970  1.00 191.32 ? 379 THR A OG1    1 
ATOM   1874  C CG2    . THR A 1 114 ? 111.290 126.917 62.701  1.00 191.32 ? 379 THR A CG2    1 
ATOM   1875  H H      . THR A 1 114 ? 108.435 129.707 62.751  1.00 191.32 ? 379 THR A H      1 
ATOM   1876  H HA     . THR A 1 114 ? 109.324 127.805 61.038  1.00 191.32 ? 379 THR A HA     1 
ATOM   1877  H HB     . THR A 1 114 ? 110.352 128.518 63.580  1.00 191.32 ? 379 THR A HB     1 
ATOM   1878  H HG1    . THR A 1 114 ? 111.459 128.933 61.199  1.00 191.32 ? 379 THR A HG1    1 
ATOM   1879  H HG21   . THR A 1 114 ? 112.186 127.089 63.036  1.00 191.32 ? 379 THR A HG21   1 
ATOM   1880  H HG22   . THR A 1 114 ? 110.859 126.274 63.287  1.00 191.32 ? 379 THR A HG22   1 
ATOM   1881  H HG23   . THR A 1 114 ? 111.360 126.541 61.809  1.00 191.32 ? 379 THR A HG23   1 
ATOM   1882  N N      . GLY A 1 115 ? 107.461 127.305 63.554  1.00 172.48 ? 380 GLY A N      1 
ATOM   1883  C CA     . GLY A 1 115 ? 106.309 126.501 63.920  1.00 172.48 ? 380 GLY A CA     1 
ATOM   1884  C C      . GLY A 1 115 ? 105.200 126.553 62.874  1.00 172.48 ? 380 GLY A C      1 
ATOM   1885  O O      . GLY A 1 115 ? 105.188 127.387 61.969  1.00 172.48 ? 380 GLY A O      1 
ATOM   1886  H H      . GLY A 1 115 ? 107.527 128.038 63.997  1.00 172.48 ? 380 GLY A H      1 
ATOM   1887  H HA2    . GLY A 1 115 ? 106.585 125.576 64.030  1.00 172.48 ? 380 GLY A HA2    1 
ATOM   1888  H HA3    . GLY A 1 115 ? 105.953 126.815 64.767  1.00 172.48 ? 380 GLY A HA3    1 
ATOM   1889  N N      . SER A 1 116 ? 104.243 125.631 63.016  1.00 167.87 ? 381 SER A N      1 
ATOM   1890  C CA     . SER A 1 116 ? 103.470 125.112 61.888  1.00 167.87 ? 381 SER A CA     1 
ATOM   1891  C C      . SER A 1 116 ? 102.109 125.770 61.654  1.00 167.87 ? 381 SER A C      1 
ATOM   1892  O O      . SER A 1 116 ? 101.777 126.081 60.507  1.00 167.87 ? 381 SER A O      1 
ATOM   1893  C CB     . SER A 1 116 ? 103.248 123.609 62.083  1.00 167.87 ? 381 SER A CB     1 
ATOM   1894  O OG     . SER A 1 116 ? 102.532 123.362 63.282  1.00 167.87 ? 381 SER A OG     1 
ATOM   1895  H H      . SER A 1 116 ? 104.215 125.121 63.704  1.00 167.87 ? 381 SER A H      1 
ATOM   1896  H HA     . SER A 1 116 ? 103.994 125.227 61.079  1.00 167.87 ? 381 SER A HA     1 
ATOM   1897  H HB2    . SER A 1 116 ? 102.737 123.263 61.334  1.00 167.87 ? 381 SER A HB2    1 
ATOM   1898  H HB3    . SER A 1 116 ? 104.110 123.165 62.134  1.00 167.87 ? 381 SER A HB3    1 
ATOM   1899  H HG     . SER A 1 116 ? 102.406 122.537 63.380  1.00 167.87 ? 381 SER A HG     1 
ATOM   1900  N N      . ALA A 1 117 ? 101.308 125.988 62.693  1.00 145.63 ? 382 ALA A N      1 
ATOM   1901  C CA     . ALA A 1 117 ? 99.872  126.175 62.501  1.00 145.63 ? 382 ALA A CA     1 
ATOM   1902  C C      . ALA A 1 117 ? 99.554  127.359 61.589  1.00 145.63 ? 382 ALA A C      1 
ATOM   1903  O O      . ALA A 1 117 ? 100.320 128.320 61.487  1.00 145.63 ? 382 ALA A O      1 
ATOM   1904  C CB     . ALA A 1 117 ? 99.180  126.367 63.849  1.00 145.63 ? 382 ALA A CB     1 
ATOM   1905  H H      . ALA A 1 117 ? 101.534 125.810 63.500  1.00 145.63 ? 382 ALA A H      1 
ATOM   1906  H HA     . ALA A 1 117 ? 99.504  125.377 62.087  1.00 145.63 ? 382 ALA A HA     1 
ATOM   1907  H HB1    . ALA A 1 117 ? 99.336  125.580 64.396  1.00 145.63 ? 382 ALA A HB1    1 
ATOM   1908  H HB2    . ALA A 1 117 ? 99.548  127.153 64.284  1.00 145.63 ? 382 ALA A HB2    1 
ATOM   1909  H HB3    . ALA A 1 117 ? 98.228  126.484 63.701  1.00 145.63 ? 382 ALA A HB3    1 
ATOM   1910  N N      . ASP A 1 118 ? 98.406  127.270 60.911  1.00 166.97 ? 383 ASP A N      1 
ATOM   1911  C CA     . ASP A 1 118 ? 97.822  128.416 60.218  1.00 166.97 ? 383 ASP A CA     1 
ATOM   1912  C C      . ASP A 1 118 ? 96.993  129.240 61.197  1.00 166.97 ? 383 ASP A C      1 
ATOM   1913  O O      . ASP A 1 118 ? 96.009  128.745 61.758  1.00 166.97 ? 383 ASP A O      1 
ATOM   1914  C CB     . ASP A 1 118 ? 96.948  127.960 59.051  1.00 166.97 ? 383 ASP A CB     1 
ATOM   1915  C CG     . ASP A 1 118 ? 97.680  127.045 58.097  1.00 166.97 ? 383 ASP A CG     1 
ATOM   1916  O OD1    . ASP A 1 118 ? 98.903  127.222 57.922  1.00 166.97 ? 383 ASP A OD1    1 
ATOM   1917  O OD2    . ASP A 1 118 ? 97.029  126.156 57.510  1.00 166.97 ? 383 ASP A OD2    1 
ATOM   1918  H H      . ASP A 1 118 ? 97.865  126.608 60.994  1.00 166.97 ? 383 ASP A H      1 
ATOM   1919  H HA     . ASP A 1 118 ? 98.531  128.978 59.865  1.00 166.97 ? 383 ASP A HA     1 
ATOM   1920  H HB2    . ASP A 1 118 ? 96.177  127.482 59.395  1.00 166.97 ? 383 ASP A HB2    1 
ATOM   1921  H HB3    . ASP A 1 118 ? 96.656  128.741 58.551  1.00 166.97 ? 383 ASP A HB3    1 
ATOM   1922  N N      . ILE A 1 119 ? 97.382  130.502 61.393  1.00 153.99 ? 384 ILE A N      1 
ATOM   1923  C CA     . ILE A 1 119 ? 96.666  131.370 62.323  1.00 153.99 ? 384 ILE A CA     1 
ATOM   1924  C C      . ILE A 1 119 ? 95.200  131.503 61.922  1.00 153.99 ? 384 ILE A C      1 
ATOM   1925  O O      . ILE A 1 119 ? 94.330  131.747 62.768  1.00 153.99 ? 384 ILE A O      1 
ATOM   1926  C CB     . ILE A 1 119 ? 97.382  132.735 62.381  1.00 153.99 ? 384 ILE A CB     1 
ATOM   1927  C CG1    . ILE A 1 119 ? 96.879  133.583 63.551  1.00 153.99 ? 384 ILE A CG1    1 
ATOM   1928  C CG2    . ILE A 1 119 ? 97.208  133.493 61.067  1.00 153.99 ? 384 ILE A CG2    1 
ATOM   1929  C CD1    . ILE A 1 119 ? 97.379  133.107 64.905  1.00 153.99 ? 384 ILE A CD1    1 
ATOM   1930  H H      . ILE A 1 119 ? 98.086  130.854 61.044  1.00 153.99 ? 384 ILE A H      1 
ATOM   1931  H HA     . ILE A 1 119 ? 96.698  130.973 63.208  1.00 153.99 ? 384 ILE A HA     1 
ATOM   1932  H HB     . ILE A 1 119 ? 98.331  132.573 62.510  1.00 153.99 ? 384 ILE A HB     1 
ATOM   1933  H HG12   . ILE A 1 119 ? 97.192  134.494 63.427  1.00 153.99 ? 384 ILE A HG12   1 
ATOM   1934  H HG13   . ILE A 1 119 ? 95.909  133.569 63.564  1.00 153.99 ? 384 ILE A HG13   1 
ATOM   1935  H HG21   . ILE A 1 119 ? 97.480  132.923 60.329  1.00 153.99 ? 384 ILE A HG21   1 
ATOM   1936  H HG22   . ILE A 1 119 ? 97.768  134.288 61.089  1.00 153.99 ? 384 ILE A HG22   1 
ATOM   1937  H HG23   . ILE A 1 119 ? 96.278  133.750 60.962  1.00 153.99 ? 384 ILE A HG23   1 
ATOM   1938  H HD11   . ILE A 1 119 ? 97.012  133.684 65.595  1.00 153.99 ? 384 ILE A HD11   1 
ATOM   1939  H HD12   . ILE A 1 119 ? 97.091  132.192 65.051  1.00 153.99 ? 384 ILE A HD12   1 
ATOM   1940  H HD13   . ILE A 1 119 ? 98.348  133.159 64.917  1.00 153.99 ? 384 ILE A HD13   1 
ATOM   1941  N N      . GLU A 1 120 ? 94.904  131.328 60.633  1.00 155.88 ? 385 GLU A N      1 
ATOM   1942  C CA     . GLU A 1 120 ? 93.526  131.266 60.150  1.00 155.88 ? 385 GLU A CA     1 
ATOM   1943  C C      . GLU A 1 120 ? 92.703  130.248 60.930  1.00 155.88 ? 385 GLU A C      1 
ATOM   1944  O O      . GLU A 1 120 ? 91.526  130.479 61.229  1.00 155.88 ? 385 GLU A O      1 
ATOM   1945  C CB     . GLU A 1 120 ? 93.527  130.934 58.655  1.00 155.88 ? 385 GLU A CB     1 
ATOM   1946  C CG     . GLU A 1 120 ? 92.215  131.218 57.924  1.00 155.88 ? 385 GLU A CG     1 
ATOM   1947  C CD     . GLU A 1 120 ? 92.299  130.913 56.434  1.00 155.88 ? 385 GLU A CD     1 
ATOM   1948  O OE1    . GLU A 1 120 ? 93.346  130.396 55.990  1.00 155.88 ? 385 GLU A OE1    1 
ATOM   1949  O OE2    . GLU A 1 120 ? 91.325  131.196 55.704  1.00 155.88 ? 385 GLU A OE2    1 
ATOM   1950  H H      . GLU A 1 120 ? 95.493  131.193 60.019  1.00 155.88 ? 385 GLU A H      1 
ATOM   1951  H HA     . GLU A 1 120 ? 93.110  132.137 60.263  1.00 155.88 ? 385 GLU A HA     1 
ATOM   1952  H HB2    . GLU A 1 120 ? 94.220  131.461 58.225  1.00 155.88 ? 385 GLU A HB2    1 
ATOM   1953  H HB3    . GLU A 1 120 ? 93.724  129.989 58.549  1.00 155.88 ? 385 GLU A HB3    1 
ATOM   1954  H HG2    . GLU A 1 120 ? 91.511  130.670 58.305  1.00 155.88 ? 385 GLU A HG2    1 
ATOM   1955  H HG3    . GLU A 1 120 ? 91.995  132.159 58.023  1.00 155.88 ? 385 GLU A HG3    1 
ATOM   1956  N N      . GLU A 1 121 ? 93.317  129.120 61.278  1.00 161.32 ? 386 GLU A N      1 
ATOM   1957  C CA     . GLU A 1 121 ? 92.666  128.165 62.164  1.00 161.32 ? 386 GLU A CA     1 
ATOM   1958  C C      . GLU A 1 121 ? 92.278  128.808 63.479  1.00 161.32 ? 386 GLU A C      1 
ATOM   1959  O O      . GLU A 1 121 ? 91.173  128.590 63.989  1.00 161.32 ? 386 GLU A O      1 
ATOM   1960  C CB     . GLU A 1 121 ? 93.641  127.046 62.490  1.00 161.32 ? 386 GLU A CB     1 
ATOM   1961  C CG     . GLU A 1 121 ? 94.209  126.286 61.348  1.00 161.32 ? 386 GLU A CG     1 
ATOM   1962  C CD     . GLU A 1 121 ? 95.516  125.642 61.757  1.00 161.32 ? 386 GLU A CD     1 
ATOM   1963  O OE1    . GLU A 1 121 ? 95.684  125.373 62.966  1.00 161.32 ? 386 GLU A OE1    1 
ATOM   1964  O OE2    . GLU A 1 121 ? 96.380  125.417 60.886  1.00 161.32 ? 386 GLU A OE2    1 
ATOM   1965  H H      . GLU A 1 121 ? 94.151  128.971 61.147  1.00 161.32 ? 386 GLU A H      1 
ATOM   1966  H HA     . GLU A 1 121 ? 91.873  127.793 61.743  1.00 161.32 ? 386 GLU A HA     1 
ATOM   1967  H HB2    . GLU A 1 121 ? 94.393  127.449 62.945  1.00 161.32 ? 386 GLU A HB2    1 
ATOM   1968  H HB3    . GLU A 1 121 ? 93.201  126.415 63.083  1.00 161.32 ? 386 GLU A HB3    1 
ATOM   1969  H HG2    . GLU A 1 121 ? 93.590  125.584 61.090  1.00 161.32 ? 386 GLU A HG2    1 
ATOM   1970  H HG3    . GLU A 1 121 ? 94.376  126.885 60.604  1.00 161.32 ? 386 GLU A HG3    1 
ATOM   1971  N N      . TRP A 1 122 ? 93.171  129.608 64.043  1.00 151.95 ? 387 TRP A N      1 
ATOM   1972  C CA     . TRP A 1 122 ? 92.983  130.038 65.416  1.00 151.95 ? 387 TRP A CA     1 
ATOM   1973  C C      . TRP A 1 122 ? 92.154  131.303 65.456  1.00 151.95 ? 387 TRP A C      1 
ATOM   1974  O O      . TRP A 1 122 ? 91.406  131.525 66.415  1.00 151.95 ? 387 TRP A O      1 
ATOM   1975  C CB     . TRP A 1 122 ? 94.333  130.222 66.120  1.00 151.95 ? 387 TRP A CB     1 
ATOM   1976  C CG     . TRP A 1 122 ? 95.155  128.949 66.109  1.00 151.95 ? 387 TRP A CG     1 
ATOM   1977  C CD1    . TRP A 1 122 ? 94.849  127.798 65.452  1.00 151.95 ? 387 TRP A CD1    1 
ATOM   1978  C CD2    . TRP A 1 122 ? 96.386  128.696 66.794  1.00 151.95 ? 387 TRP A CD2    1 
ATOM   1979  N NE1    . TRP A 1 122 ? 95.762  126.820 65.741  1.00 151.95 ? 387 TRP A NE1    1 
ATOM   1980  C CE2    . TRP A 1 122 ? 96.763  127.375 66.492  1.00 151.95 ? 387 TRP A CE2    1 
ATOM   1981  C CE3    . TRP A 1 122 ? 97.201  129.449 67.641  1.00 151.95 ? 387 TRP A CE3    1 
ATOM   1982  C CZ2    . TRP A 1 122 ? 97.929  126.800 66.982  1.00 151.95 ? 387 TRP A CZ2    1 
ATOM   1983  C CZ3    . TRP A 1 122 ? 98.364  128.875 68.124  1.00 151.95 ? 387 TRP A CZ3    1 
ATOM   1984  C CH2    . TRP A 1 122 ? 98.714  127.563 67.796  1.00 151.95 ? 387 TRP A CH2    1 
ATOM   1985  H H      . TRP A 1 122 ? 93.894  129.885 63.668  1.00 151.95 ? 387 TRP A H      1 
ATOM   1986  H HA     . TRP A 1 122 ? 92.494  129.352 65.897  1.00 151.95 ? 387 TRP A HA     1 
ATOM   1987  H HB2    . TRP A 1 122 ? 94.840  130.910 65.658  1.00 151.95 ? 387 TRP A HB2    1 
ATOM   1988  H HB3    . TRP A 1 122 ? 94.183  130.480 67.044  1.00 151.95 ? 387 TRP A HB3    1 
ATOM   1989  H HD1    . TRP A 1 122 ? 94.067  127.651 64.975  1.00 151.95 ? 387 TRP A HD1    1 
ATOM   1990  H HE1    . TRP A 1 122 ? 95.881  126.096 65.319  1.00 151.95 ? 387 TRP A HE1    1 
ATOM   1991  H HE3    . TRP A 1 122 ? 96.987  130.331 67.848  1.00 151.95 ? 387 TRP A HE3    1 
ATOM   1992  H HZ2    . TRP A 1 122 ? 98.158  125.920 66.774  1.00 151.95 ? 387 TRP A HZ2    1 
ATOM   1993  H HZ3    . TRP A 1 122 ? 98.933  129.374 68.668  1.00 151.95 ? 387 TRP A HZ3    1 
ATOM   1994  H HH2    . TRP A 1 122 ? 99.502  127.200 68.137  1.00 151.95 ? 387 TRP A HH2    1 
ATOM   1995  N N      . MET A 1 123 ? 92.241  132.103 64.397  1.00 166.76 ? 388 MET A N      1 
ATOM   1996  C CA     . MET A 1 123 ? 91.228  133.117 64.151  1.00 166.76 ? 388 MET A CA     1 
ATOM   1997  C C      . MET A 1 123 ? 89.850  132.477 64.092  1.00 166.76 ? 388 MET A C      1 
ATOM   1998  O O      . MET A 1 123 ? 88.909  132.934 64.751  1.00 166.76 ? 388 MET A O      1 
ATOM   1999  C CB     . MET A 1 123 ? 91.544  133.825 62.837  1.00 166.76 ? 388 MET A CB     1 
ATOM   2000  C CG     . MET A 1 123 ? 92.773  134.699 62.899  1.00 166.76 ? 388 MET A CG     1 
ATOM   2001  S SD     . MET A 1 123 ? 92.656  135.959 64.177  1.00 166.76 ? 388 MET A SD     1 
ATOM   2002  C CE     . MET A 1 123 ? 91.257  136.901 63.568  1.00 166.76 ? 388 MET A CE     1 
ATOM   2003  H H      . MET A 1 123 ? 92.775  131.968 63.738  1.00 166.76 ? 388 MET A H      1 
ATOM   2004  H HA     . MET A 1 123 ? 91.239  133.767 64.871  1.00 166.76 ? 388 MET A HA     1 
ATOM   2005  H HB2    . MET A 1 123 ? 91.693  133.152 62.153  1.00 166.76 ? 388 MET A HB2    1 
ATOM   2006  H HB3    . MET A 1 123 ? 90.788  134.381 62.587  1.00 166.76 ? 388 MET A HB3    1 
ATOM   2007  H HG2    . MET A 1 123 ? 93.543  134.141 63.099  1.00 166.76 ? 388 MET A HG2    1 
ATOM   2008  H HG3    . MET A 1 123 ? 92.896  135.140 62.043  1.00 166.76 ? 388 MET A HG3    1 
ATOM   2009  H HE1    . MET A 1 123 ? 91.425  137.145 62.642  1.00 166.76 ? 388 MET A HE1    1 
ATOM   2010  H HE2    . MET A 1 123 ? 91.155  137.702 64.107  1.00 166.76 ? 388 MET A HE2    1 
ATOM   2011  H HE3    . MET A 1 123 ? 90.455  136.357 63.626  1.00 166.76 ? 388 MET A HE3    1 
ATOM   2012  N N      . ALA A 1 124 ? 89.719  131.397 63.324  1.00 171.07 ? 389 ALA A N      1 
ATOM   2013  C CA     . ALA A 1 124 ? 88.466  130.658 63.326  1.00 171.07 ? 389 ALA A CA     1 
ATOM   2014  C C      . ALA A 1 124 ? 88.163  130.125 64.719  1.00 171.07 ? 389 ALA A C      1 
ATOM   2015  O O      . ALA A 1 124 ? 86.998  130.068 65.128  1.00 171.07 ? 389 ALA A O      1 
ATOM   2016  C CB     . ALA A 1 124 ? 88.541  129.524 62.304  1.00 171.07 ? 389 ALA A CB     1 
ATOM   2017  H H      . ALA A 1 124 ? 90.324  131.086 62.797  1.00 171.07 ? 389 ALA A H      1 
ATOM   2018  H HA     . ALA A 1 124 ? 87.741  131.251 63.067  1.00 171.07 ? 389 ALA A HA     1 
ATOM   2019  H HB1    . ALA A 1 124 ? 87.720  129.015 62.329  1.00 171.07 ? 389 ALA A HB1    1 
ATOM   2020  H HB2    . ALA A 1 124 ? 88.666  129.908 61.421  1.00 171.07 ? 389 ALA A HB2    1 
ATOM   2021  H HB3    . ALA A 1 124 ? 89.293  128.950 62.522  1.00 171.07 ? 389 ALA A HB3    1 
ATOM   2022  N N      . GLY A 1 125 ? 89.201  129.769 65.468  1.00 166.76 ? 390 GLY A N      1 
ATOM   2023  C CA     . GLY A 1 125 ? 89.078  129.455 66.877  1.00 166.76 ? 390 GLY A CA     1 
ATOM   2024  C C      . GLY A 1 125 ? 88.396  130.548 67.669  1.00 166.76 ? 390 GLY A C      1 
ATOM   2025  O O      . GLY A 1 125 ? 87.377  130.318 68.329  1.00 166.76 ? 390 GLY A O      1 
ATOM   2026  H H      . GLY A 1 125 ? 90.005  129.702 65.169  1.00 166.76 ? 390 GLY A H      1 
ATOM   2027  H HA2    . GLY A 1 125 ? 88.576  128.632 66.990  1.00 166.76 ? 390 GLY A HA2    1 
ATOM   2028  H HA3    . GLY A 1 125 ? 89.964  129.330 67.251  1.00 166.76 ? 390 GLY A HA3    1 
ATOM   2029  N N      . VAL A 1 126 ? 88.948  131.757 67.584  1.00 176.98 ? 391 VAL A N      1 
ATOM   2030  C CA     . VAL A 1 126 ? 88.352  132.905 68.262  1.00 176.98 ? 391 VAL A CA     1 
ATOM   2031  C C      . VAL A 1 126 ? 86.916  133.114 67.804  1.00 176.98 ? 391 VAL A C      1 
ATOM   2032  O O      . VAL A 1 126 ? 86.048  133.497 68.599  1.00 176.98 ? 391 VAL A O      1 
ATOM   2033  C CB     . VAL A 1 126 ? 89.214  134.162 68.029  1.00 176.98 ? 391 VAL A CB     1 
ATOM   2034  C CG1    . VAL A 1 126 ? 88.545  135.400 68.621  1.00 176.98 ? 391 VAL A CG1    1 
ATOM   2035  C CG2    . VAL A 1 126 ? 90.599  133.981 68.645  1.00 176.98 ? 391 VAL A CG2    1 
ATOM   2036  H H      . VAL A 1 126 ? 89.613  131.950 67.074  1.00 176.98 ? 391 VAL A H      1 
ATOM   2037  H HA     . VAL A 1 126 ? 88.334  132.731 69.217  1.00 176.98 ? 391 VAL A HA     1 
ATOM   2038  H HB     . VAL A 1 126 ? 89.324  134.302 67.074  1.00 176.98 ? 391 VAL A HB     1 
ATOM   2039  H HG11   . VAL A 1 126 ? 88.324  135.228 69.550  1.00 176.98 ? 391 VAL A HG11   1 
ATOM   2040  H HG12   . VAL A 1 126 ? 89.163  136.147 68.560  1.00 176.98 ? 391 VAL A HG12   1 
ATOM   2041  H HG13   . VAL A 1 126 ? 87.739  135.601 68.119  1.00 176.98 ? 391 VAL A HG13   1 
ATOM   2042  H HG21   . VAL A 1 126 ? 91.132  134.772 68.461  1.00 176.98 ? 391 VAL A HG21   1 
ATOM   2043  H HG22   . VAL A 1 126 ? 91.023  133.199 68.258  1.00 176.98 ? 391 VAL A HG22   1 
ATOM   2044  H HG23   . VAL A 1 126 ? 90.502  133.864 69.604  1.00 176.98 ? 391 VAL A HG23   1 
ATOM   2045  N N      . ALA A 1 127 ? 86.627  132.843 66.532  1.00 171.82 ? 392 ALA A N      1 
ATOM   2046  C CA     . ALA A 1 127 ? 85.249  132.973 66.077  1.00 171.82 ? 392 ALA A CA     1 
ATOM   2047  C C      . ALA A 1 127 ? 84.340  132.000 66.818  1.00 171.82 ? 392 ALA A C      1 
ATOM   2048  O O      . ALA A 1 127 ? 83.335  132.403 67.412  1.00 171.82 ? 392 ALA A O      1 
ATOM   2049  C CB     . ALA A 1 127 ? 85.177  132.742 64.566  1.00 171.82 ? 392 ALA A CB     1 
ATOM   2050  H H      . ALA A 1 127 ? 87.190  132.579 65.936  1.00 171.82 ? 392 ALA A H      1 
ATOM   2051  H HA     . ALA A 1 127 ? 84.938  133.875 66.257  1.00 171.82 ? 392 ALA A HA     1 
ATOM   2052  H HB1    . ALA A 1 127 ? 84.275  132.931 64.258  1.00 171.82 ? 392 ALA A HB1    1 
ATOM   2053  H HB2    . ALA A 1 127 ? 85.806  133.339 64.127  1.00 171.82 ? 392 ALA A HB2    1 
ATOM   2054  H HB3    . ALA A 1 127 ? 85.406  131.819 64.371  1.00 171.82 ? 392 ALA A HB3    1 
ATOM   2055  N N      . TRP A 1 128 ? 84.703  130.721 66.843  1.00 157.81 ? 393 TRP A N      1 
ATOM   2056  C CA     . TRP A 1 128 ? 83.875  129.745 67.544  1.00 157.81 ? 393 TRP A CA     1 
ATOM   2057  C C      . TRP A 1 128 ? 83.703  130.127 69.008  1.00 157.81 ? 393 TRP A C      1 
ATOM   2058  O O      . TRP A 1 128 ? 82.586  130.133 69.537  1.00 157.81 ? 393 TRP A O      1 
ATOM   2059  C CB     . TRP A 1 128 ? 84.479  128.348 67.416  1.00 157.81 ? 393 TRP A CB     1 
ATOM   2060  C CG     . TRP A 1 128 ? 83.525  127.270 67.834  1.00 157.81 ? 393 TRP A CG     1 
ATOM   2061  C CD1    . TRP A 1 128 ? 82.641  126.618 67.026  1.00 157.81 ? 393 TRP A CD1    1 
ATOM   2062  C CD2    . TRP A 1 128 ? 83.333  126.734 69.151  1.00 157.81 ? 393 TRP A CD2    1 
ATOM   2063  N NE1    . TRP A 1 128 ? 81.933  125.690 67.747  1.00 157.81 ? 393 TRP A NE1    1 
ATOM   2064  C CE2    . TRP A 1 128 ? 82.331  125.749 69.057  1.00 157.81 ? 393 TRP A CE2    1 
ATOM   2065  C CE3    . TRP A 1 128 ? 83.925  126.972 70.392  1.00 157.81 ? 393 TRP A CE3    1 
ATOM   2066  C CZ2    . TRP A 1 128 ? 81.900  125.014 70.157  1.00 157.81 ? 393 TRP A CZ2    1 
ATOM   2067  C CZ3    . TRP A 1 128 ? 83.486  126.245 71.486  1.00 157.81 ? 393 TRP A CZ3    1 
ATOM   2068  C CH2    . TRP A 1 128 ? 82.501  125.265 71.357  1.00 157.81 ? 393 TRP A CH2    1 
ATOM   2069  H H      . TRP A 1 128 ? 85.401  130.397 66.455  1.00 157.81 ? 393 TRP A H      1 
ATOM   2070  H HA     . TRP A 1 128 ? 82.996  129.726 67.134  1.00 157.81 ? 393 TRP A HA     1 
ATOM   2071  H HB2    . TRP A 1 128 ? 84.717  128.193 66.487  1.00 157.81 ? 393 TRP A HB2    1 
ATOM   2072  H HB3    . TRP A 1 128 ? 85.270  128.289 67.976  1.00 157.81 ? 393 TRP A HB3    1 
ATOM   2073  H HD1    . TRP A 1 128 ? 82.546  126.769 66.112  1.00 157.81 ? 393 TRP A HD1    1 
ATOM   2074  H HE1    . TRP A 1 128 ? 81.303  125.192 67.438  1.00 157.81 ? 393 TRP A HE1    1 
ATOM   2075  H HE3    . TRP A 1 128 ? 84.586  127.620 70.488  1.00 157.81 ? 393 TRP A HE3    1 
ATOM   2076  H HZ2    . TRP A 1 128 ? 81.231  124.370 70.077  1.00 157.81 ? 393 TRP A HZ2    1 
ATOM   2077  H HZ3    . TRP A 1 128 ? 83.893  126.369 72.314  1.00 157.81 ? 393 TRP A HZ3    1 
ATOM   2078  H HH2    . TRP A 1 128 ? 82.215  124.801 72.113  1.00 157.81 ? 393 TRP A HH2    1 
ATOM   2079  N N      . LEU A 1 129 ? 84.811  130.447 69.677  1.00 155.38 ? 394 LEU A N      1 
ATOM   2080  C CA     . LEU A 1 129 ? 84.774  130.820 71.088  1.00 155.38 ? 394 LEU A CA     1 
ATOM   2081  C C      . LEU A 1 129 ? 84.006  132.115 71.320  1.00 155.38 ? 394 LEU A C      1 
ATOM   2082  O O      . LEU A 1 129 ? 83.050  132.154 72.101  1.00 155.38 ? 394 LEU A O      1 
ATOM   2083  C CB     . LEU A 1 129 ? 86.203  130.965 71.613  1.00 155.38 ? 394 LEU A CB     1 
ATOM   2084  C CG     . LEU A 1 129 ? 87.014  129.683 71.795  1.00 155.38 ? 394 LEU A CG     1 
ATOM   2085  C CD1    . LEU A 1 129 ? 88.432  130.026 72.197  1.00 155.38 ? 394 LEU A CD1    1 
ATOM   2086  C CD2    . LEU A 1 129 ? 86.388  128.787 72.848  1.00 155.38 ? 394 LEU A CD2    1 
ATOM   2087  H H      . LEU A 1 129 ? 85.598  130.463 69.330  1.00 155.38 ? 394 LEU A H      1 
ATOM   2088  H HA     . LEU A 1 129 ? 84.333  130.118 71.592  1.00 155.38 ? 394 LEU A HA     1 
ATOM   2089  H HB2    . LEU A 1 129 ? 86.694  131.530 70.994  1.00 155.38 ? 394 LEU A HB2    1 
ATOM   2090  H HB3    . LEU A 1 129 ? 86.163  131.404 72.479  1.00 155.38 ? 394 LEU A HB3    1 
ATOM   2091  H HG     . LEU A 1 129 ? 87.039  129.197 70.954  1.00 155.38 ? 394 LEU A HG     1 
ATOM   2092  H HD11   . LEU A 1 129 ? 88.943  129.204 72.279  1.00 155.38 ? 394 LEU A HD11   1 
ATOM   2093  H HD12   . LEU A 1 129 ? 88.417  130.496 73.047  1.00 155.38 ? 394 LEU A HD12   1 
ATOM   2094  H HD13   . LEU A 1 129 ? 88.822  130.592 71.511  1.00 155.38 ? 394 LEU A HD13   1 
ATOM   2095  H HD21   . LEU A 1 129 ? 85.512  128.497 72.548  1.00 155.38 ? 394 LEU A HD21   1 
ATOM   2096  H HD22   . LEU A 1 129 ? 86.306  129.289 73.676  1.00 155.38 ? 394 LEU A HD22   1 
ATOM   2097  H HD23   . LEU A 1 129 ? 86.964  128.017 72.988  1.00 155.38 ? 394 LEU A HD23   1 
ATOM   2098  N N      . HIS A 1 130 ? 84.404  133.189 70.639  1.00 167.45 ? 395 HIS A N      1 
ATOM   2099  C CA     . HIS A 1 130 ? 83.812  134.493 70.922  1.00 167.45 ? 395 HIS A CA     1 
ATOM   2100  C C      . HIS A 1 130 ? 82.320  134.521 70.608  1.00 167.45 ? 395 HIS A C      1 
ATOM   2101  O O      . HIS A 1 130 ? 81.576  135.306 71.205  1.00 167.45 ? 395 HIS A O      1 
ATOM   2102  C CB     . HIS A 1 130 ? 84.563  135.586 70.157  1.00 167.45 ? 395 HIS A CB     1 
ATOM   2103  C CG     . HIS A 1 130 ? 84.260  136.974 70.636  1.00 167.45 ? 395 HIS A CG     1 
ATOM   2104  N ND1    . HIS A 1 130 ? 83.766  137.964 69.813  1.00 167.45 ? 395 HIS A ND1    1 
ATOM   2105  C CD2    . HIS A 1 130 ? 84.417  137.543 71.855  1.00 167.45 ? 395 HIS A CD2    1 
ATOM   2106  C CE1    . HIS A 1 130 ? 83.617  139.078 70.509  1.00 167.45 ? 395 HIS A CE1    1 
ATOM   2107  N NE2    . HIS A 1 130 ? 84.029  138.856 71.744  1.00 167.45 ? 395 HIS A NE2    1 
ATOM   2108  H H      . HIS A 1 130 ? 85.019  133.192 70.036  1.00 167.45 ? 395 HIS A H      1 
ATOM   2109  H HA     . HIS A 1 130 ? 83.909  134.684 71.868  1.00 167.45 ? 395 HIS A HA     1 
ATOM   2110  H HB2    . HIS A 1 130 ? 85.517  135.440 70.262  1.00 167.45 ? 395 HIS A HB2    1 
ATOM   2111  H HB3    . HIS A 1 130 ? 84.324  135.533 69.217  1.00 167.45 ? 395 HIS A HB3    1 
ATOM   2112  H HD2    . HIS A 1 130 ? 84.757  137.129 72.616  1.00 167.45 ? 395 HIS A HD2    1 
ATOM   2113  H HE1    . HIS A 1 130 ? 83.288  139.886 70.183  1.00 167.45 ? 395 HIS A HE1    1 
ATOM   2114  H HE2    . HIS A 1 130 ? 83.982  139.420 72.390  1.00 167.45 ? 395 HIS A HE2    1 
ATOM   2115  N N      . CYS A 1 131 ? 81.858  133.669 69.695  1.00 172.59 ? 396 CYS A N      1 
ATOM   2116  C CA     . CYS A 1 131 ? 80.423  133.524 69.478  1.00 172.59 ? 396 CYS A CA     1 
ATOM   2117  C C      . CYS A 1 131 ? 79.697  132.887 70.656  1.00 172.59 ? 396 CYS A C      1 
ATOM   2118  O O      . CYS A 1 131 ? 78.489  133.092 70.800  1.00 172.59 ? 396 CYS A O      1 
ATOM   2119  C CB     . CYS A 1 131 ? 80.169  132.707 68.211  1.00 172.59 ? 396 CYS A CB     1 
ATOM   2120  S SG     . CYS A 1 131 ? 80.630  133.580 66.696  1.00 172.59 ? 396 CYS A SG     1 
ATOM   2121  H H      . CYS A 1 131 ? 82.348  133.141 69.223  1.00 172.59 ? 396 CYS A H      1 
ATOM   2122  H HA     . CYS A 1 131 ? 80.038  134.404 69.339  1.00 172.59 ? 396 CYS A HA     1 
ATOM   2123  H HB2    . CYS A 1 131 ? 80.692  131.889 68.255  1.00 172.59 ? 396 CYS A HB2    1 
ATOM   2124  H HB3    . CYS A 1 131 ? 79.224  132.491 68.155  1.00 172.59 ? 396 CYS A HB3    1 
ATOM   2125  H HG     . CYS A 1 131 ? 81.815  133.646 66.549  1.00 172.59 ? 396 CYS A HG     1 
ATOM   2126  N N      . LEU A 1 132 ? 80.393  132.132 71.504  1.00 158.62 ? 397 LEU A N      1 
ATOM   2127  C CA     . LEU A 1 132 ? 79.706  131.366 72.539  1.00 158.62 ? 397 LEU A CA     1 
ATOM   2128  C C      . LEU A 1 132 ? 78.935  132.258 73.507  1.00 158.62 ? 397 LEU A C      1 
ATOM   2129  O O      . LEU A 1 132 ? 77.767  131.990 73.810  1.00 158.62 ? 397 LEU A O      1 
ATOM   2130  C CB     . LEU A 1 132 ? 80.713  130.531 73.319  1.00 158.62 ? 397 LEU A CB     1 
ATOM   2131  C CG     . LEU A 1 132 ? 81.537  129.523 72.537  1.00 158.62 ? 397 LEU A CG     1 
ATOM   2132  C CD1    . LEU A 1 132 ? 82.421  128.801 73.525  1.00 158.62 ? 397 LEU A CD1    1 
ATOM   2133  C CD2    . LEU A 1 132 ? 80.656  128.548 71.774  1.00 158.62 ? 397 LEU A CD2    1 
ATOM   2134  H H      . LEU A 1 132 ? 81.244  132.007 71.466  1.00 158.62 ? 397 LEU A H      1 
ATOM   2135  H HA     . LEU A 1 132 ? 79.070  130.764 72.119  1.00 158.62 ? 397 LEU A HA     1 
ATOM   2136  H HB2    . LEU A 1 132 ? 81.334  131.138 73.753  1.00 158.62 ? 397 LEU A HB2    1 
ATOM   2137  H HB3    . LEU A 1 132 ? 80.225  130.036 73.998  1.00 158.62 ? 397 LEU A HB3    1 
ATOM   2138  H HG     . LEU A 1 132 ? 82.100  129.989 71.899  1.00 158.62 ? 397 LEU A HG     1 
ATOM   2139  H HD11   . LEU A 1 132 ? 81.865  128.240 74.091  1.00 158.62 ? 397 LEU A HD11   1 
ATOM   2140  H HD12   . LEU A 1 132 ? 82.889  129.456 74.067  1.00 158.62 ? 397 LEU A HD12   1 
ATOM   2141  H HD13   . LEU A 1 132 ? 83.059  128.256 73.044  1.00 158.62 ? 397 LEU A HD13   1 
ATOM   2142  H HD21   . LEU A 1 132 ? 80.154  129.032 71.097  1.00 158.62 ? 397 LEU A HD21   1 
ATOM   2143  H HD22   . LEU A 1 132 ? 81.218  127.879 71.351  1.00 158.62 ? 397 LEU A HD22   1 
ATOM   2144  H HD23   . LEU A 1 132 ? 80.044  128.120 72.396  1.00 158.62 ? 397 LEU A HD23   1 
ATOM   2145  N N      . LEU A 1 133 ? 79.564  133.321 74.006  1.00 142.72 ? 398 LEU A N      1 
ATOM   2146  C CA     . LEU A 1 133 ? 78.992  134.055 75.126  1.00 142.72 ? 398 LEU A CA     1 
ATOM   2147  C C      . LEU A 1 133 ? 78.832  135.536 74.817  1.00 142.72 ? 398 LEU A C      1 
ATOM   2148  O O      . LEU A 1 133 ? 79.723  136.145 74.215  1.00 142.72 ? 398 LEU A O      1 
ATOM   2149  C CB     . LEU A 1 133 ? 79.863  133.896 76.376  1.00 142.72 ? 398 LEU A CB     1 
ATOM   2150  C CG     . LEU A 1 133 ? 80.164  132.455 76.778  1.00 142.72 ? 398 LEU A CG     1 
ATOM   2151  C CD1    . LEU A 1 133 ? 81.167  132.435 77.911  1.00 142.72 ? 398 LEU A CD1    1 
ATOM   2152  C CD2    . LEU A 1 133 ? 78.886  131.746 77.197  1.00 142.72 ? 398 LEU A CD2    1 
ATOM   2153  H H      . LEU A 1 133 ? 80.329  133.610 73.736  1.00 142.72 ? 398 LEU A H      1 
ATOM   2154  H HA     . LEU A 1 133 ? 78.123  133.681 75.330  1.00 142.72 ? 398 LEU A HA     1 
ATOM   2155  H HB2    . LEU A 1 133 ? 80.712  134.340 76.221  1.00 142.72 ? 398 LEU A HB2    1 
ATOM   2156  H HB3    . LEU A 1 133 ? 79.409  134.319 77.123  1.00 142.72 ? 398 LEU A HB3    1 
ATOM   2157  H HG     . LEU A 1 133 ? 80.545  131.979 76.022  1.00 142.72 ? 398 LEU A HG     1 
ATOM   2158  H HD11   . LEU A 1 133 ? 81.359  131.513 78.147  1.00 142.72 ? 398 LEU A HD11   1 
ATOM   2159  H HD12   . LEU A 1 133 ? 80.788  132.900 78.675  1.00 142.72 ? 398 LEU A HD12   1 
ATOM   2160  H HD13   . LEU A 1 133 ? 81.979  132.881 77.623  1.00 142.72 ? 398 LEU A HD13   1 
ATOM   2161  H HD21   . LEU A 1 133 ? 78.483  132.233 77.935  1.00 142.72 ? 398 LEU A HD21   1 
ATOM   2162  H HD22   . LEU A 1 133 ? 78.271  131.715 76.447  1.00 142.72 ? 398 LEU A HD22   1 
ATOM   2163  H HD23   . LEU A 1 133 ? 79.105  130.843 77.481  1.00 142.72 ? 398 LEU A HD23   1 
ATOM   2164  N N      . PRO A 1 134 ? 77.716  136.143 75.219  1.00 127.04 ? 399 PRO A N      1 
ATOM   2165  C CA     . PRO A 1 134 ? 77.584  137.594 75.077  1.00 127.04 ? 399 PRO A CA     1 
ATOM   2166  C C      . PRO A 1 134 ? 78.764  138.311 75.704  1.00 127.04 ? 399 PRO A C      1 
ATOM   2167  O O      . PRO A 1 134 ? 79.083  138.120 76.877  1.00 127.04 ? 399 PRO A O      1 
ATOM   2168  C CB     . PRO A 1 134 ? 76.280  137.915 75.817  1.00 127.04 ? 399 PRO A CB     1 
ATOM   2169  C CG     . PRO A 1 134 ? 75.529  136.652 75.855  1.00 127.04 ? 399 PRO A CG     1 
ATOM   2170  C CD     . PRO A 1 134 ? 76.565  135.570 75.933  1.00 127.04 ? 399 PRO A CD     1 
ATOM   2171  H HA     . PRO A 1 134 ? 77.507  137.845 74.142  1.00 127.04 ? 399 PRO A HA     1 
ATOM   2172  H HB2    . PRO A 1 134 ? 76.481  138.220 76.717  1.00 127.04 ? 399 PRO A HB2    1 
ATOM   2173  H HB3    . PRO A 1 134 ? 75.785  138.595 75.331  1.00 127.04 ? 399 PRO A HB3    1 
ATOM   2174  H HG2    . PRO A 1 134 ? 74.956  136.636 76.640  1.00 127.04 ? 399 PRO A HG2    1 
ATOM   2175  H HG3    . PRO A 1 134 ? 75.000  136.564 75.045  1.00 127.04 ? 399 PRO A HG3    1 
ATOM   2176  H HD2    . PRO A 1 134 ? 76.803  135.398 76.859  1.00 127.04 ? 399 PRO A HD2    1 
ATOM   2177  H HD3    . PRO A 1 134 ? 76.255  134.761 75.496  1.00 127.04 ? 399 PRO A HD3    1 
ATOM   2178  N N      . LYS A 1 135 ? 79.411  139.149 74.907  1.00 171.70 ? 400 LYS A N      1 
ATOM   2179  C CA     . LYS A 1 135 ? 80.535  139.952 75.368  1.00 171.70 ? 400 LYS A CA     1 
ATOM   2180  C C      . LYS A 1 135 ? 81.695  139.102 75.905  1.00 171.70 ? 400 LYS A C      1 
ATOM   2181  O O      . LYS A 1 135 ? 82.435  139.540 76.791  1.00 171.70 ? 400 LYS A O      1 
ATOM   2182  C CB     . LYS A 1 135 ? 80.031  140.948 76.416  1.00 171.70 ? 400 LYS A CB     1 
ATOM   2183  C CG     . LYS A 1 135 ? 80.561  142.352 76.241  1.00 171.70 ? 400 LYS A CG     1 
ATOM   2184  C CD     . LYS A 1 135 ? 80.063  143.265 77.345  1.00 171.70 ? 400 LYS A CD     1 
ATOM   2185  C CE     . LYS A 1 135 ? 80.714  144.634 77.259  1.00 171.70 ? 400 LYS A CE     1 
ATOM   2186  N NZ     . LYS A 1 135 ? 80.219  145.553 78.324  1.00 171.70 ? 400 LYS A NZ     1 
ATOM   2187  H H      . LYS A 1 135 ? 79.185  139.305 74.091  1.00 171.70 ? 400 LYS A H      1 
ATOM   2188  H HA     . LYS A 1 135 ? 80.874  140.466 74.616  1.00 171.70 ? 400 LYS A HA     1 
ATOM   2189  H HB2    . LYS A 1 135 ? 79.063  140.998 76.351  1.00 171.70 ? 400 LYS A HB2    1 
ATOM   2190  H HB3    . LYS A 1 135 ? 80.280  140.637 77.301  1.00 171.70 ? 400 LYS A HB3    1 
ATOM   2191  H HG2    . LYS A 1 135 ? 81.531  142.337 76.264  1.00 171.70 ? 400 LYS A HG2    1 
ATOM   2192  H HG3    . LYS A 1 135 ? 80.252  142.706 75.391  1.00 171.70 ? 400 LYS A HG3    1 
ATOM   2193  H HD2    . LYS A 1 135 ? 79.103  143.381 77.250  1.00 171.70 ? 400 LYS A HD2    1 
ATOM   2194  H HD3    . LYS A 1 135 ? 80.271  142.877 78.209  1.00 171.70 ? 400 LYS A HD3    1 
ATOM   2195  H HE2    . LYS A 1 135 ? 81.674  144.539 77.361  1.00 171.70 ? 400 LYS A HE2    1 
ATOM   2196  H HE3    . LYS A 1 135 ? 80.507  145.031 76.396  1.00 171.70 ? 400 LYS A HE3    1 
ATOM   2197  H HZ1    . LYS A 1 135 ? 80.621  146.345 78.253  1.00 171.70 ? 400 LYS A HZ1    1 
ATOM   2198  H HZ2    . LYS A 1 135 ? 79.339  145.668 78.239  1.00 171.70 ? 400 LYS A HZ2    1 
ATOM   2199  H HZ3    . LYS A 1 135 ? 80.391  145.211 79.129  1.00 171.70 ? 400 LYS A HZ3    1 
ATOM   2200  N N      . MET A 1 136 ? 81.849  137.875 75.383  1.00 164.57 ? 401 MET A N      1 
ATOM   2201  C CA     . MET A 1 136 ? 82.849  136.930 75.890  1.00 164.57 ? 401 MET A CA     1 
ATOM   2202  C C      . MET A 1 136 ? 84.195  137.587 76.160  1.00 164.57 ? 401 MET A C      1 
ATOM   2203  O O      . MET A 1 136 ? 84.812  137.381 77.211  1.00 164.57 ? 401 MET A O      1 
ATOM   2204  C CB     . MET A 1 136 ? 83.066  135.783 74.897  1.00 164.57 ? 401 MET A CB     1 
ATOM   2205  C CG     . MET A 1 136 ? 84.402  135.065 75.142  1.00 164.57 ? 401 MET A CG     1 
ATOM   2206  S SD     . MET A 1 136 ? 84.688  133.550 74.221  1.00 164.57 ? 401 MET A SD     1 
ATOM   2207  C CE     . MET A 1 136 ? 83.603  132.424 75.080  1.00 164.57 ? 401 MET A CE     1 
ATOM   2208  H H      . MET A 1 136 ? 81.307  137.532 74.810  1.00 164.57 ? 401 MET A H      1 
ATOM   2209  H HA     . MET A 1 136 ? 82.521  136.544 76.719  1.00 164.57 ? 401 MET A HA     1 
ATOM   2210  H HB2    . MET A 1 136 ? 82.350  135.134 74.984  1.00 164.57 ? 401 MET A HB2    1 
ATOM   2211  H HB3    . MET A 1 136 ? 83.082  136.143 73.995  1.00 164.57 ? 401 MET A HB3    1 
ATOM   2212  H HG2    . MET A 1 136 ? 85.128  135.660 74.891  1.00 164.57 ? 401 MET A HG2    1 
ATOM   2213  H HG3    . MET A 1 136 ? 84.470  134.850 76.086  1.00 164.57 ? 401 MET A HG3    1 
ATOM   2214  H HE1    . MET A 1 136 ? 82.688  132.733 74.989  1.00 164.57 ? 401 MET A HE1    1 
ATOM   2215  H HE2    . MET A 1 136 ? 83.700  131.541 74.689  1.00 164.57 ? 401 MET A HE2    1 
ATOM   2216  H HE3    . MET A 1 136 ? 83.860  132.397 76.017  1.00 164.57 ? 401 MET A HE3    1 
ATOM   2217  N N      . ASP A 1 137 ? 84.659  138.380 75.197  1.00 167.22 ? 402 ASP A N      1 
ATOM   2218  C CA     . ASP A 1 137 ? 85.893  139.133 75.360  1.00 167.22 ? 402 ASP A CA     1 
ATOM   2219  C C      . ASP A 1 137 ? 85.896  139.911 76.666  1.00 167.22 ? 402 ASP A C      1 
ATOM   2220  O O      . ASP A 1 137 ? 86.859  139.851 77.438  1.00 167.22 ? 402 ASP A O      1 
ATOM   2221  C CB     . ASP A 1 137 ? 86.056  140.084 74.182  1.00 167.22 ? 402 ASP A CB     1 
ATOM   2222  C CG     . ASP A 1 137 ? 84.875  141.013 74.038  1.00 167.22 ? 402 ASP A CG     1 
ATOM   2223  O OD1    . ASP A 1 137 ? 83.749  140.503 73.873  1.00 167.22 ? 402 ASP A OD1    1 
ATOM   2224  O OD2    . ASP A 1 137 ? 85.063  142.244 74.115  1.00 167.22 ? 402 ASP A OD2    1 
ATOM   2225  H H      . ASP A 1 137 ? 84.174  138.643 74.541  1.00 167.22 ? 402 ASP A H      1 
ATOM   2226  H HA     . ASP A 1 137 ? 86.648  138.521 75.367  1.00 167.22 ? 402 ASP A HA     1 
ATOM   2227  H HB2    . ASP A 1 137 ? 86.853  140.623 74.314  1.00 167.22 ? 402 ASP A HB2    1 
ATOM   2228  H HB3    . ASP A 1 137 ? 86.135  139.567 73.364  1.00 167.22 ? 402 ASP A HB3    1 
ATOM   2229  N N      . SER A 1 138 ? 84.810  140.623 76.947  1.00 175.03 ? 403 SER A N      1 
ATOM   2230  C CA     . SER A 1 138 ? 84.723  141.319 78.223  1.00 175.03 ? 403 SER A CA     1 
ATOM   2231  C C      . SER A 1 138 ? 84.646  140.331 79.376  1.00 175.03 ? 403 SER A C      1 
ATOM   2232  O O      . SER A 1 138 ? 85.202  140.583 80.452  1.00 175.03 ? 403 SER A O      1 
ATOM   2233  C CB     . SER A 1 138 ? 83.505  142.236 78.233  1.00 175.03 ? 403 SER A CB     1 
ATOM   2234  O OG     . SER A 1 138 ? 82.323  141.478 78.419  1.00 175.03 ? 403 SER A OG     1 
ATOM   2235  H H      . SER A 1 138 ? 84.073  140.570 76.512  1.00 175.03 ? 403 SER A H      1 
ATOM   2236  H HA     . SER A 1 138 ? 85.518  141.864 78.345  1.00 175.03 ? 403 SER A HA     1 
ATOM   2237  H HB2    . SER A 1 138 ? 83.594  142.868 78.966  1.00 175.03 ? 403 SER A HB2    1 
ATOM   2238  H HB3    . SER A 1 138 ? 83.456  142.711 77.388  1.00 175.03 ? 403 SER A HB3    1 
ATOM   2239  H HG     . SER A 1 138 ? 82.301  140.846 77.864  1.00 175.03 ? 403 SER A HG     1 
ATOM   2240  N N      . VAL A 1 139 ? 83.980  139.196 79.171  1.00 165.43 ? 404 VAL A N      1 
ATOM   2241  C CA     . VAL A 1 139 ? 83.917  138.194 80.228  1.00 165.43 ? 404 VAL A CA     1 
ATOM   2242  C C      . VAL A 1 139 ? 85.324  137.748 80.608  1.00 165.43 ? 404 VAL A C      1 
ATOM   2243  O O      . VAL A 1 139 ? 85.671  137.672 81.792  1.00 165.43 ? 404 VAL A O      1 
ATOM   2244  C CB     . VAL A 1 139 ? 83.038  137.006 79.801  1.00 165.43 ? 404 VAL A CB     1 
ATOM   2245  C CG1    . VAL A 1 139 ? 82.914  136.008 80.940  1.00 165.43 ? 404 VAL A CG1    1 
ATOM   2246  C CG2    . VAL A 1 139 ? 81.659  137.494 79.393  1.00 165.43 ? 404 VAL A CG2    1 
ATOM   2247  H H      . VAL A 1 139 ? 83.578  138.984 78.440  1.00 165.43 ? 404 VAL A H      1 
ATOM   2248  H HA     . VAL A 1 139 ? 83.512  138.594 81.014  1.00 165.43 ? 404 VAL A HA     1 
ATOM   2249  H HB     . VAL A 1 139 ? 83.442  136.555 79.042  1.00 165.43 ? 404 VAL A HB     1 
ATOM   2250  H HG11   . VAL A 1 139 ? 83.789  135.640 81.143  1.00 165.43 ? 404 VAL A HG11   1 
ATOM   2251  H HG12   . VAL A 1 139 ? 82.556  136.461 81.721  1.00 165.43 ? 404 VAL A HG12   1 
ATOM   2252  H HG13   . VAL A 1 139 ? 82.315  135.293 80.669  1.00 165.43 ? 404 VAL A HG13   1 
ATOM   2253  H HG21   . VAL A 1 139 ? 81.261  137.970 80.141  1.00 165.43 ? 404 VAL A HG21   1 
ATOM   2254  H HG22   . VAL A 1 139 ? 81.735  138.084 78.627  1.00 165.43 ? 404 VAL A HG22   1 
ATOM   2255  H HG23   . VAL A 1 139 ? 81.111  136.726 79.162  1.00 165.43 ? 404 VAL A HG23   1 
ATOM   2256  N N      . VAL A 1 140 ? 86.165  137.474 79.610  1.00 157.23 ? 405 VAL A N      1 
ATOM   2257  C CA     . VAL A 1 140 ? 87.572  137.191 79.889  1.00 157.23 ? 405 VAL A CA     1 
ATOM   2258  C C      . VAL A 1 140 ? 88.221  138.369 80.602  1.00 157.23 ? 405 VAL A C      1 
ATOM   2259  O O      . VAL A 1 140 ? 88.928  138.201 81.602  1.00 157.23 ? 405 VAL A O      1 
ATOM   2260  C CB     . VAL A 1 140 ? 88.318  136.849 78.590  1.00 157.23 ? 405 VAL A CB     1 
ATOM   2261  C CG1    . VAL A 1 140 ? 89.793  136.612 78.874  1.00 157.23 ? 405 VAL A CG1    1 
ATOM   2262  C CG2    . VAL A 1 140 ? 87.711  135.620 77.945  1.00 157.23 ? 405 VAL A CG2    1 
ATOM   2263  H H      . VAL A 1 140 ? 85.960  137.495 78.774  1.00 157.23 ? 405 VAL A H      1 
ATOM   2264  H HA     . VAL A 1 140 ? 87.628  136.420 80.477  1.00 157.23 ? 405 VAL A HA     1 
ATOM   2265  H HB     . VAL A 1 140 ? 88.241  137.591 77.968  1.00 157.23 ? 405 VAL A HB     1 
ATOM   2266  H HG11   . VAL A 1 140 ? 90.215  136.264 78.071  1.00 157.23 ? 405 VAL A HG11   1 
ATOM   2267  H HG12   . VAL A 1 140 ? 90.214  137.450 79.126  1.00 157.23 ? 405 VAL A HG12   1 
ATOM   2268  H HG13   . VAL A 1 140 ? 89.879  135.966 79.595  1.00 157.23 ? 405 VAL A HG13   1 
ATOM   2269  H HG21   . VAL A 1 140 ? 86.788  135.803 77.707  1.00 157.23 ? 405 VAL A HG21   1 
ATOM   2270  H HG22   . VAL A 1 140 ? 88.222  135.398 77.149  1.00 157.23 ? 405 VAL A HG22   1 
ATOM   2271  H HG23   . VAL A 1 140 ? 87.751  134.883 78.577  1.00 157.23 ? 405 VAL A HG23   1 
ATOM   2272  N N      . TYR A 1 141 ? 87.983  139.581 80.105  1.00 154.68 ? 406 TYR A N      1 
ATOM   2273  C CA     . TYR A 1 141 ? 88.591  140.763 80.709  1.00 154.68 ? 406 TYR A CA     1 
ATOM   2274  C C      . TYR A 1 141 ? 88.137  140.932 82.153  1.00 154.68 ? 406 TYR A C      1 
ATOM   2275  O O      . TYR A 1 141 ? 88.941  141.255 83.036  1.00 154.68 ? 406 TYR A O      1 
ATOM   2276  C CB     . TYR A 1 141 ? 88.228  141.992 79.875  1.00 154.68 ? 406 TYR A CB     1 
ATOM   2277  C CG     . TYR A 1 141 ? 88.947  143.282 80.222  1.00 154.68 ? 406 TYR A CG     1 
ATOM   2278  C CD1    . TYR A 1 141 ? 90.135  143.286 80.949  1.00 154.68 ? 406 TYR A CD1    1 
ATOM   2279  C CD2    . TYR A 1 141 ? 88.440  144.502 79.795  1.00 154.68 ? 406 TYR A CD2    1 
ATOM   2280  C CE1    . TYR A 1 141 ? 90.793  144.476 81.233  1.00 154.68 ? 406 TYR A CE1    1 
ATOM   2281  C CE2    . TYR A 1 141 ? 89.087  145.688 80.077  1.00 154.68 ? 406 TYR A CE2    1 
ATOM   2282  C CZ     . TYR A 1 141 ? 90.265  145.669 80.787  1.00 154.68 ? 406 TYR A CZ     1 
ATOM   2283  O OH     . TYR A 1 141 ? 90.891  146.855 81.089  1.00 154.68 ? 406 TYR A OH     1 
ATOM   2284  H H      . TYR A 1 141 ? 87.496  139.741 79.413  1.00 154.68 ? 406 TYR A H      1 
ATOM   2285  H HA     . TYR A 1 141 ? 89.556  140.656 80.704  1.00 154.68 ? 406 TYR A HA     1 
ATOM   2286  H HB2    . TYR A 1 141 ? 88.423  141.795 78.945  1.00 154.68 ? 406 TYR A HB2    1 
ATOM   2287  H HB3    . TYR A 1 141 ? 87.276  142.157 79.977  1.00 154.68 ? 406 TYR A HB3    1 
ATOM   2288  H HD1    . TYR A 1 141 ? 90.505  142.481 81.236  1.00 154.68 ? 406 TYR A HD1    1 
ATOM   2289  H HD2    . TYR A 1 141 ? 87.663  144.517 79.282  1.00 154.68 ? 406 TYR A HD2    1 
ATOM   2290  H HE1    . TYR A 1 141 ? 91.584  144.470 81.726  1.00 154.68 ? 406 TYR A HE1    1 
ATOM   2291  H HE2    . TYR A 1 141 ? 88.737  146.495 79.772  1.00 154.68 ? 406 TYR A HE2    1 
ATOM   2292  H HH     . TYR A 1 141 ? 91.570  146.714 81.565  1.00 154.68 ? 406 TYR A HH     1 
ATOM   2293  N N      . ASP A 1 142 ? 86.850  140.709 82.408  1.00 168.02 ? 407 ASP A N      1 
ATOM   2294  C CA     . ASP A 1 142 ? 86.275  140.976 83.722  1.00 168.02 ? 407 ASP A CA     1 
ATOM   2295  C C      . ASP A 1 142 ? 86.735  139.950 84.751  1.00 168.02 ? 407 ASP A C      1 
ATOM   2296  O O      . ASP A 1 142 ? 86.970  140.283 85.918  1.00 168.02 ? 407 ASP A O      1 
ATOM   2297  C CB     . ASP A 1 142 ? 84.755  140.982 83.611  1.00 168.02 ? 407 ASP A CB     1 
ATOM   2298  C CG     . ASP A 1 142 ? 84.251  142.088 82.709  1.00 168.02 ? 407 ASP A CG     1 
ATOM   2299  O OD1    . ASP A 1 142 ? 85.052  142.984 82.364  1.00 168.02 ? 407 ASP A OD1    1 
ATOM   2300  O OD2    . ASP A 1 142 ? 83.060  142.062 82.341  1.00 168.02 ? 407 ASP A OD2    1 
ATOM   2301  H H      . ASP A 1 142 ? 86.274  140.489 81.810  1.00 168.02 ? 407 ASP A H      1 
ATOM   2302  H HA     . ASP A 1 142 ? 86.562  141.852 84.026  1.00 168.02 ? 407 ASP A HA     1 
ATOM   2303  H HB2    . ASP A 1 142 ? 84.462  140.134 83.241  1.00 168.02 ? 407 ASP A HB2    1 
ATOM   2304  H HB3    . ASP A 1 142 ? 84.372  141.112 84.494  1.00 168.02 ? 407 ASP A HB3    1 
ATOM   2305  N N      . PHE A 1 143 ? 86.876  138.701 84.320  1.00 180.07 ? 408 PHE A N      1 
ATOM   2306  C CA     . PHE A 1 143 ? 87.608  137.702 85.089  1.00 180.07 ? 408 PHE A CA     1 
ATOM   2307  C C      . PHE A 1 143 ? 89.020  138.168 85.426  1.00 180.07 ? 408 PHE A C      1 
ATOM   2308  O O      . PHE A 1 143 ? 89.421  138.168 86.595  1.00 180.07 ? 408 PHE A O      1 
ATOM   2309  C CB     . PHE A 1 143 ? 87.627  136.403 84.278  1.00 180.07 ? 408 PHE A CB     1 
ATOM   2310  C CG     . PHE A 1 143 ? 88.798  135.504 84.559  1.00 180.07 ? 408 PHE A CG     1 
ATOM   2311  C CD1    . PHE A 1 143 ? 88.848  134.732 85.709  1.00 180.07 ? 408 PHE A CD1    1 
ATOM   2312  C CD2    . PHE A 1 143 ? 89.843  135.417 83.652  1.00 180.07 ? 408 PHE A CD2    1 
ATOM   2313  C CE1    . PHE A 1 143 ? 89.926  133.891 85.950  1.00 180.07 ? 408 PHE A CE1    1 
ATOM   2314  C CE2    . PHE A 1 143 ? 90.917  134.576 83.882  1.00 180.07 ? 408 PHE A CE2    1 
ATOM   2315  C CZ     . PHE A 1 143 ? 90.960  133.813 85.033  1.00 180.07 ? 408 PHE A CZ     1 
ATOM   2316  H H      . PHE A 1 143 ? 86.686  138.455 83.520  1.00 180.07 ? 408 PHE A H      1 
ATOM   2317  H HA     . PHE A 1 143 ? 87.140  137.533 85.923  1.00 180.07 ? 408 PHE A HA     1 
ATOM   2318  H HB2    . PHE A 1 143 ? 86.818  135.904 84.477  1.00 180.07 ? 408 PHE A HB2    1 
ATOM   2319  H HB3    . PHE A 1 143 ? 87.648  136.625 83.333  1.00 180.07 ? 408 PHE A HB3    1 
ATOM   2320  H HD1    . PHE A 1 143 ? 88.153  134.777 86.327  1.00 180.07 ? 408 PHE A HD1    1 
ATOM   2321  H HD2    . PHE A 1 143 ? 89.809  135.914 82.864  1.00 180.07 ? 408 PHE A HD2    1 
ATOM   2322  H HE1    . PHE A 1 143 ? 89.952  133.376 86.726  1.00 180.07 ? 408 PHE A HE1    1 
ATOM   2323  H HE2    . PHE A 1 143 ? 91.612  134.528 83.264  1.00 180.07 ? 408 PHE A HE2    1 
ATOM   2324  H HZ     . PHE A 1 143 ? 91.688  133.255 85.196  1.00 180.07 ? 408 PHE A HZ     1 
ATOM   2325  N N      . LEU A 1 144 ? 89.786  138.583 84.421  1.00 155.45 ? 409 LEU A N      1 
ATOM   2326  C CA     . LEU A 1 144 ? 91.158  139.002 84.687  1.00 155.45 ? 409 LEU A CA     1 
ATOM   2327  C C      . LEU A 1 144 ? 91.224  140.177 85.657  1.00 155.45 ? 409 LEU A C      1 
ATOM   2328  O O      . LEU A 1 144 ? 92.125  140.234 86.501  1.00 155.45 ? 409 LEU A O      1 
ATOM   2329  C CB     . LEU A 1 144 ? 91.854  139.345 83.373  1.00 155.45 ? 409 LEU A CB     1 
ATOM   2330  C CG     . LEU A 1 144 ? 92.133  138.129 82.488  1.00 155.45 ? 409 LEU A CG     1 
ATOM   2331  C CD1    . LEU A 1 144 ? 92.701  138.561 81.150  1.00 155.45 ? 409 LEU A CD1    1 
ATOM   2332  C CD2    . LEU A 1 144 ? 93.102  137.178 83.174  1.00 155.45 ? 409 LEU A CD2    1 
ATOM   2333  H H      . LEU A 1 144 ? 89.552  138.602 83.593  1.00 155.45 ? 409 LEU A H      1 
ATOM   2334  H HA     . LEU A 1 144 ? 91.633  138.265 85.102  1.00 155.45 ? 409 LEU A HA     1 
ATOM   2335  H HB2    . LEU A 1 144 ? 91.290  139.956 82.870  1.00 155.45 ? 409 LEU A HB2    1 
ATOM   2336  H HB3    . LEU A 1 144 ? 92.704  139.772 83.571  1.00 155.45 ? 409 LEU A HB3    1 
ATOM   2337  H HG     . LEU A 1 144 ? 91.303  137.652 82.328  1.00 155.45 ? 409 LEU A HG     1 
ATOM   2338  H HD11   . LEU A 1 144 ? 93.545  139.018 81.297  1.00 155.45 ? 409 LEU A HD11   1 
ATOM   2339  H HD12   . LEU A 1 144 ? 92.070  139.158 80.717  1.00 155.45 ? 409 LEU A HD12   1 
ATOM   2340  H HD13   . LEU A 1 144 ? 92.842  137.773 80.600  1.00 155.45 ? 409 LEU A HD13   1 
ATOM   2341  H HD21   . LEU A 1 144 ? 93.877  137.681 83.475  1.00 155.45 ? 409 LEU A HD21   1 
ATOM   2342  H HD22   . LEU A 1 144 ? 93.378  136.498 82.538  1.00 155.45 ? 409 LEU A HD22   1 
ATOM   2343  H HD23   . LEU A 1 144 ? 92.664  136.759 83.932  1.00 155.45 ? 409 LEU A HD23   1 
ATOM   2344  N N      . LYS A 1 145 ? 90.277  141.112 85.579  1.00 155.06 ? 410 LYS A N      1 
ATOM   2345  C CA     . LYS A 1 145 ? 90.223  142.168 86.586  1.00 155.06 ? 410 LYS A CA     1 
ATOM   2346  C C      . LYS A 1 145 ? 90.036  141.570 87.970  1.00 155.06 ? 410 LYS A C      1 
ATOM   2347  O O      . LYS A 1 145 ? 90.821  141.819 88.892  1.00 155.06 ? 410 LYS A O      1 
ATOM   2348  C CB     . LYS A 1 145 ? 89.087  143.138 86.270  1.00 155.06 ? 410 LYS A CB     1 
ATOM   2349  C CG     . LYS A 1 145 ? 89.320  143.964 85.029  1.00 155.06 ? 410 LYS A CG     1 
ATOM   2350  C CD     . LYS A 1 145 ? 88.037  144.632 84.572  1.00 155.06 ? 410 LYS A CD     1 
ATOM   2351  C CE     . LYS A 1 145 ? 88.105  144.946 83.096  1.00 155.06 ? 410 LYS A CE     1 
ATOM   2352  N NZ     . LYS A 1 145 ? 86.780  145.254 82.490  1.00 155.06 ? 410 LYS A NZ     1 
ATOM   2353  H H      . LYS A 1 145 ? 89.671  141.157 84.969  1.00 155.06 ? 410 LYS A H      1 
ATOM   2354  H HA     . LYS A 1 145 ? 91.057  142.665 86.581  1.00 155.06 ? 410 LYS A HA     1 
ATOM   2355  H HB2    . LYS A 1 145 ? 88.270  142.629 86.144  1.00 155.06 ? 410 LYS A HB2    1 
ATOM   2356  H HB3    . LYS A 1 145 ? 88.979  143.750 87.018  1.00 155.06 ? 410 LYS A HB3    1 
ATOM   2357  H HG2    . LYS A 1 145 ? 89.973  144.657 85.222  1.00 155.06 ? 410 LYS A HG2    1 
ATOM   2358  H HG3    . LYS A 1 145 ? 89.642  143.387 84.318  1.00 155.06 ? 410 LYS A HG3    1 
ATOM   2359  H HD2    . LYS A 1 145 ? 87.286  144.034 84.722  1.00 155.06 ? 410 LYS A HD2    1 
ATOM   2360  H HD3    . LYS A 1 145 ? 87.911  145.462 85.058  1.00 155.06 ? 410 LYS A HD3    1 
ATOM   2361  H HE2    . LYS A 1 145 ? 88.690  145.708 82.960  1.00 155.06 ? 410 LYS A HE2    1 
ATOM   2362  H HE3    . LYS A 1 145 ? 88.452  144.167 82.649  1.00 155.06 ? 410 LYS A HE3    1 
ATOM   2363  H HZ1    . LYS A 1 145 ? 86.883  145.481 81.635  1.00 155.06 ? 410 LYS A HZ1    1 
ATOM   2364  H HZ2    . LYS A 1 145 ? 86.251  144.538 82.537  1.00 155.06 ? 410 LYS A HZ2    1 
ATOM   2365  H HZ3    . LYS A 1 145 ? 86.394  145.929 82.925  1.00 155.06 ? 410 LYS A HZ3    1 
ATOM   2366  N N      . CYS A 1 146 ? 88.986  140.773 88.125  1.00 165.51 ? 411 CYS A N      1 
ATOM   2367  C CA     . CYS A 1 146 ? 88.696  140.133 89.399  1.00 165.51 ? 411 CYS A CA     1 
ATOM   2368  C C      . CYS A 1 146 ? 89.891  139.332 89.917  1.00 165.51 ? 411 CYS A C      1 
ATOM   2369  O O      . CYS A 1 146 ? 90.216  139.385 91.109  1.00 165.51 ? 411 CYS A O      1 
ATOM   2370  C CB     . CYS A 1 146 ? 87.468  139.244 89.230  1.00 165.51 ? 411 CYS A CB     1 
ATOM   2371  S SG     . CYS A 1 146 ? 86.867  138.562 90.761  1.00 165.51 ? 411 CYS A SG     1 
ATOM   2372  H H      . CYS A 1 146 ? 88.424  140.585 87.500  1.00 165.51 ? 411 CYS A H      1 
ATOM   2373  H HA     . CYS A 1 146 ? 88.483  140.815 90.055  1.00 165.51 ? 411 CYS A HA     1 
ATOM   2374  H HB2    . CYS A 1 146 ? 86.754  139.774 88.837  1.00 165.51 ? 411 CYS A HB2    1 
ATOM   2375  H HB3    . CYS A 1 146 ? 87.692  138.509 88.637  1.00 165.51 ? 411 CYS A HB3    1 
ATOM   2376  H HG     . CYS A 1 146 ? 86.367  139.531 91.258  1.00 165.51 ? 411 CYS A HG     1 
ATOM   2377  N N      . MET A 1 147 ? 90.570  138.603 89.027  1.00 160.65 ? 412 MET A N      1 
ATOM   2378  C CA     . MET A 1 147 ? 91.796  137.895 89.392  1.00 160.65 ? 412 MET A CA     1 
ATOM   2379  C C      . MET A 1 147 ? 92.898  138.846 89.826  1.00 160.65 ? 412 MET A C      1 
ATOM   2380  O O      . MET A 1 147 ? 93.429  138.742 90.937  1.00 160.65 ? 412 MET A O      1 
ATOM   2381  C CB     . MET A 1 147 ? 92.299  137.088 88.198  1.00 160.65 ? 412 MET A CB     1 
ATOM   2382  C CG     . MET A 1 147 ? 91.493  135.874 87.856  1.00 160.65 ? 412 MET A CG     1 
ATOM   2383  S SD     . MET A 1 147 ? 91.448  134.676 89.187  1.00 160.65 ? 412 MET A SD     1 
ATOM   2384  C CE     . MET A 1 147 ? 89.790  134.961 89.792  1.00 160.65 ? 412 MET A CE     1 
ATOM   2385  H H      . MET A 1 147 ? 90.347  138.521 88.200  1.00 160.65 ? 412 MET A H      1 
ATOM   2386  H HA     . MET A 1 147 ? 91.606  137.282 90.121  1.00 160.65 ? 412 MET A HA     1 
ATOM   2387  H HB2    . MET A 1 147 ? 92.304  137.668 87.419  1.00 160.65 ? 412 MET A HB2    1 
ATOM   2388  H HB3    . MET A 1 147 ? 93.205  136.795 88.388  1.00 160.65 ? 412 MET A HB3    1 
ATOM   2389  H HG2    . MET A 1 147 ? 90.582  136.145 87.655  1.00 160.65 ? 412 MET A HG2    1 
ATOM   2390  H HG3    . MET A 1 147 ? 91.894  135.450 87.081  1.00 160.65 ? 412 MET A HG3    1 
ATOM   2391  H HE1    . MET A 1 147 ? 89.563  134.266 90.430  1.00 160.65 ? 412 MET A HE1    1 
ATOM   2392  H HE2    . MET A 1 147 ? 89.175  134.937 89.041  1.00 160.65 ? 412 MET A HE2    1 
ATOM   2393  H HE3    . MET A 1 147 ? 89.756  135.832 90.219  1.00 160.65 ? 412 MET A HE3    1 
ATOM   2394  N N      . VAL A 1 148 ? 93.269  139.776 88.948  1.00 156.92 ? 413 VAL A N      1 
ATOM   2395  C CA     . VAL A 1 148 ? 94.442  140.598 89.192  1.00 156.92 ? 413 VAL A CA     1 
ATOM   2396  C C      . VAL A 1 148 ? 94.232  141.517 90.381  1.00 156.92 ? 413 VAL A C      1 
ATOM   2397  O O      . VAL A 1 148 ? 95.206  141.957 91.002  1.00 156.92 ? 413 VAL A O      1 
ATOM   2398  C CB     . VAL A 1 148 ? 94.789  141.383 87.916  1.00 156.92 ? 413 VAL A CB     1 
ATOM   2399  C CG1    . VAL A 1 148 ? 95.889  142.402 88.179  1.00 156.92 ? 413 VAL A CG1    1 
ATOM   2400  C CG2    . VAL A 1 148 ? 95.223  140.421 86.824  1.00 156.92 ? 413 VAL A CG2    1 
ATOM   2401  H H      . VAL A 1 148 ? 92.879  139.921 88.194  1.00 156.92 ? 413 VAL A H      1 
ATOM   2402  H HA     . VAL A 1 148 ? 95.194  140.019 89.397  1.00 156.92 ? 413 VAL A HA     1 
ATOM   2403  H HB     . VAL A 1 148 ? 94.000  141.858 87.607  1.00 156.92 ? 413 VAL A HB     1 
ATOM   2404  H HG11   . VAL A 1 148 ? 96.650  141.957 88.586  1.00 156.92 ? 413 VAL A HG11   1 
ATOM   2405  H HG12   . VAL A 1 148 ? 95.555  143.100 88.765  1.00 156.92 ? 413 VAL A HG12   1 
ATOM   2406  H HG13   . VAL A 1 148 ? 96.152  142.796 87.330  1.00 156.92 ? 413 VAL A HG13   1 
ATOM   2407  H HG21   . VAL A 1 148 ? 95.378  140.920 86.006  1.00 156.92 ? 413 VAL A HG21   1 
ATOM   2408  H HG22   . VAL A 1 148 ? 96.044  139.981 87.102  1.00 156.92 ? 413 VAL A HG22   1 
ATOM   2409  H HG23   . VAL A 1 148 ? 94.526  139.761 86.680  1.00 156.92 ? 413 VAL A HG23   1 
ATOM   2410  N N      . TYR A 1 149 ? 92.984  141.822 90.713  1.00 185.11 ? 414 TYR A N      1 
ATOM   2411  C CA     . TYR A 1 149 ? 92.659  142.567 91.918  1.00 185.11 ? 414 TYR A CA     1 
ATOM   2412  C C      . TYR A 1 149 ? 92.303  141.670 93.102  1.00 185.11 ? 414 TYR A C      1 
ATOM   2413  O O      . TYR A 1 149 ? 92.027  142.183 94.189  1.00 185.11 ? 414 TYR A O      1 
ATOM   2414  C CB     . TYR A 1 149 ? 91.524  143.539 91.603  1.00 185.11 ? 414 TYR A CB     1 
ATOM   2415  C CG     . TYR A 1 149 ? 91.805  144.365 90.362  1.00 185.11 ? 414 TYR A CG     1 
ATOM   2416  C CD1    . TYR A 1 149 ? 93.103  144.752 90.035  1.00 185.11 ? 414 TYR A CD1    1 
ATOM   2417  C CD2    . TYR A 1 149 ? 90.776  144.754 89.516  1.00 185.11 ? 414 TYR A CD2    1 
ATOM   2418  C CE1    . TYR A 1 149 ? 93.363  145.508 88.902  1.00 185.11 ? 414 TYR A CE1    1 
ATOM   2419  C CE2    . TYR A 1 149 ? 91.027  145.506 88.379  1.00 185.11 ? 414 TYR A CE2    1 
ATOM   2420  C CZ     . TYR A 1 149 ? 92.321  145.876 88.076  1.00 185.11 ? 414 TYR A CZ     1 
ATOM   2421  O OH     . TYR A 1 149 ? 92.571  146.620 86.944  1.00 185.11 ? 414 TYR A OH     1 
ATOM   2422  H H      . TYR A 1 149 ? 92.301  141.641 90.222  1.00 185.11 ? 414 TYR A H      1 
ATOM   2423  H HA     . TYR A 1 149 ? 93.433  143.092 92.180  1.00 185.11 ? 414 TYR A HA     1 
ATOM   2424  H HB2    . TYR A 1 149 ? 90.712  143.035 91.442  1.00 185.11 ? 414 TYR A HB2    1 
ATOM   2425  H HB3    . TYR A 1 149 ? 91.403  144.146 92.352  1.00 185.11 ? 414 TYR A HB3    1 
ATOM   2426  H HD1    . TYR A 1 149 ? 93.810  144.514 90.594  1.00 185.11 ? 414 TYR A HD1    1 
ATOM   2427  H HD2    . TYR A 1 149 ? 89.900  144.513 89.722  1.00 185.11 ? 414 TYR A HD2    1 
ATOM   2428  H HE1    . TYR A 1 149 ? 94.237  145.753 88.690  1.00 185.11 ? 414 TYR A HE1    1 
ATOM   2429  H HE2    . TYR A 1 149 ? 90.326  145.756 87.819  1.00 185.11 ? 414 TYR A HE2    1 
ATOM   2430  H HH     . TYR A 1 149 ? 93.390  146.799 86.886  1.00 185.11 ? 414 TYR A HH     1 
ATOM   2431  N N      . ASN A 1 150 ? 92.322  140.348 92.925  1.00 189.20 ? 415 ASN A N      1 
ATOM   2432  C CA     . ASN A 1 150 ? 92.223  139.392 94.033  1.00 189.20 ? 415 ASN A CA     1 
ATOM   2433  C C      . ASN A 1 150 ? 90.942  139.544 94.863  1.00 189.20 ? 415 ASN A C      1 
ATOM   2434  O O      . ASN A 1 150 ? 90.939  139.273 96.066  1.00 189.20 ? 415 ASN A O      1 
ATOM   2435  C CB     . ASN A 1 150 ? 93.454  139.537 94.933  1.00 189.20 ? 415 ASN A CB     1 
ATOM   2436  C CG     . ASN A 1 150 ? 93.820  138.255 95.639  1.00 189.20 ? 415 ASN A CG     1 
ATOM   2437  O OD1    . ASN A 1 150 ? 93.231  137.204 95.393  1.00 189.20 ? 415 ASN A OD1    1 
ATOM   2438  N ND2    . ASN A 1 150 ? 94.815  138.331 96.517  1.00 189.20 ? 415 ASN A ND2    1 
ATOM   2439  H H      . ASN A 1 150 ? 92.447  139.972 92.160  1.00 189.20 ? 415 ASN A H      1 
ATOM   2440  H HA     . ASN A 1 150 ? 92.229  138.495 93.663  1.00 189.20 ? 415 ASN A HA     1 
ATOM   2441  H HB2    . ASN A 1 150 ? 94.212  139.810 94.392  1.00 189.20 ? 415 ASN A HB2    1 
ATOM   2442  H HB3    . ASN A 1 150 ? 93.274  140.210 95.610  1.00 189.20 ? 415 ASN A HB3    1 
ATOM   2443  H HD21   . ASN A 1 150 ? 95.203  139.087 96.663  1.00 189.20 ? 415 ASN A HD21   1 
ATOM   2444  H HD22   . ASN A 1 150 ? 95.062  137.630 96.952  1.00 189.20 ? 415 ASN A HD22   1 
ATOM   2445  N N      . ILE A 1 151 ? 89.851  139.976 94.237  1.00 206.87 ? 416 ILE A N      1 
ATOM   2446  C CA     . ILE A 1 151 ? 88.776  140.708 94.918  1.00 206.87 ? 416 ILE A CA     1 
ATOM   2447  C C      . ILE A 1 151 ? 87.983  139.849 95.911  1.00 206.87 ? 416 ILE A C      1 
ATOM   2448  O O      . ILE A 1 151 ? 87.310  138.891 95.502  1.00 206.87 ? 416 ILE A O      1 
ATOM   2449  C CB     . ILE A 1 151 ? 87.828  141.353 93.891  1.00 206.87 ? 416 ILE A CB     1 
ATOM   2450  C CG1    . ILE A 1 151 ? 88.622  142.143 92.838  1.00 206.87 ? 416 ILE A CG1    1 
ATOM   2451  C CG2    . ILE A 1 151 ? 86.839  142.286 94.589  1.00 206.87 ? 416 ILE A CG2    1 
ATOM   2452  C CD1    . ILE A 1 151 ? 87.758  142.811 91.778  1.00 206.87 ? 416 ILE A CD1    1 
ATOM   2453  H H      . ILE A 1 151 ? 89.823  140.036 93.384  1.00 206.87 ? 416 ILE A H      1 
ATOM   2454  H HA     . ILE A 1 151 ? 89.187  141.438 95.405  1.00 206.87 ? 416 ILE A HA     1 
ATOM   2455  H HB     . ILE A 1 151 ? 87.335  140.650 93.439  1.00 206.87 ? 416 ILE A HB     1 
ATOM   2456  H HG12   . ILE A 1 151 ? 89.134  142.837 93.285  1.00 206.87 ? 416 ILE A HG12   1 
ATOM   2457  H HG13   . ILE A 1 151 ? 89.223  141.545 92.368  1.00 206.87 ? 416 ILE A HG13   1 
ATOM   2458  H HG21   . ILE A 1 151 ? 86.178  142.589 93.946  1.00 206.87 ? 416 ILE A HG21   1 
ATOM   2459  H HG22   . ILE A 1 151 ? 87.328  143.048 94.943  1.00 206.87 ? 416 ILE A HG22   1 
ATOM   2460  H HG23   . ILE A 1 151 ? 86.400  141.815 95.314  1.00 206.87 ? 416 ILE A HG23   1 
ATOM   2461  H HD11   . ILE A 1 151 ? 87.335  143.596 92.164  1.00 206.87 ? 416 ILE A HD11   1 
ATOM   2462  H HD12   . ILE A 1 151 ? 88.321  143.075 91.031  1.00 206.87 ? 416 ILE A HD12   1 
ATOM   2463  H HD13   . ILE A 1 151 ? 87.081  142.183 91.477  1.00 206.87 ? 416 ILE A HD13   1 
ATOM   2464  N N      . PRO A 1 152 ? 88.026  140.156 97.214  1.00 201.54 ? 417 PRO A N      1 
ATOM   2465  C CA     . PRO A 1 152 ? 87.101  139.536 98.185  1.00 201.54 ? 417 PRO A CA     1 
ATOM   2466  C C      . PRO A 1 152 ? 85.621  139.656 97.820  1.00 201.54 ? 417 PRO A C      1 
ATOM   2467  O O      . PRO A 1 152 ? 85.210  140.555 97.085  1.00 201.54 ? 417 PRO A O      1 
ATOM   2468  C CB     . PRO A 1 152 ? 87.416  140.276 99.492  1.00 201.54 ? 417 PRO A CB     1 
ATOM   2469  C CG     . PRO A 1 152 ? 88.824  140.750 99.322  1.00 201.54 ? 417 PRO A CG     1 
ATOM   2470  C CD     . PRO A 1 152 ? 88.915  141.125 97.873  1.00 201.54 ? 417 PRO A CD     1 
ATOM   2471  H HA     . PRO A 1 152 ? 87.323  138.598 98.302  1.00 201.54 ? 417 PRO A HA     1 
ATOM   2472  H HB2    . PRO A 1 152 ? 86.812  141.029 99.599  1.00 201.54 ? 417 PRO A HB2    1 
ATOM   2473  H HB3    . PRO A 1 152 ? 87.344  139.667 100.245 1.00 201.54 ? 417 PRO A HB3    1 
ATOM   2474  H HG2    . PRO A 1 152 ? 88.988  141.520 99.892  1.00 201.54 ? 417 PRO A HG2    1 
ATOM   2475  H HG3    . PRO A 1 152 ? 89.441  140.029 99.530  1.00 201.54 ? 417 PRO A HG3    1 
ATOM   2476  H HD2    . PRO A 1 152 ? 88.572  142.025 97.744  1.00 201.54 ? 417 PRO A HD2    1 
ATOM   2477  H HD3    . PRO A 1 152 ? 89.821  141.048 97.535  1.00 201.54 ? 417 PRO A HD3    1 
ATOM   2478  N N      . LYS A 1 153 ? 84.820  138.717 98.345  1.00 180.78 ? 418 LYS A N      1 
ATOM   2479  C CA     . LYS A 1 153 ? 83.485  138.369 97.847  1.00 180.78 ? 418 LYS A CA     1 
ATOM   2480  C C      . LYS A 1 153 ? 83.518  137.861 96.414  1.00 180.78 ? 418 LYS A C      1 
ATOM   2481  O O      . LYS A 1 153 ? 83.094  136.738 96.126  1.00 180.78 ? 418 LYS A O      1 
ATOM   2482  C CB     . LYS A 1 153 ? 82.519  139.557 97.931  1.00 180.78 ? 418 LYS A CB     1 
ATOM   2483  C CG     . LYS A 1 153 ? 81.112  139.183 97.466  1.00 180.78 ? 418 LYS A CG     1 
ATOM   2484  C CD     . LYS A 1 153 ? 80.059  140.212 97.841  1.00 180.78 ? 418 LYS A CD     1 
ATOM   2485  C CE     . LYS A 1 153 ? 78.734  139.882 97.163  1.00 180.78 ? 418 LYS A CE     1 
ATOM   2486  N NZ     . LYS A 1 153 ? 77.660  140.874 97.464  1.00 180.78 ? 418 LYS A NZ     1 
ATOM   2487  H H      . LYS A 1 153 ? 85.095  138.167 98.947  1.00 180.78 ? 418 LYS A H      1 
ATOM   2488  H HA     . LYS A 1 153 ? 83.122  137.660 98.402  1.00 180.78 ? 418 LYS A HA     1 
ATOM   2489  H HB2    . LYS A 1 153 ? 82.461  139.875 98.844  1.00 180.78 ? 418 LYS A HB2    1 
ATOM   2490  H HB3    . LYS A 1 153 ? 82.837  140.273 97.357  1.00 180.78 ? 418 LYS A HB3    1 
ATOM   2491  H HG2    . LYS A 1 153 ? 81.109  139.103 96.498  1.00 180.78 ? 418 LYS A HG2    1 
ATOM   2492  H HG3    . LYS A 1 153 ? 80.859  138.337 97.868  1.00 180.78 ? 418 LYS A HG3    1 
ATOM   2493  H HD2    . LYS A 1 153 ? 79.921  140.199 98.802  1.00 180.78 ? 418 LYS A HD2    1 
ATOM   2494  H HD3    . LYS A 1 153 ? 80.343  141.094 97.550  1.00 180.78 ? 418 LYS A HD3    1 
ATOM   2495  H HE2    . LYS A 1 153 ? 78.866  139.870 96.201  1.00 180.78 ? 418 LYS A HE2    1 
ATOM   2496  H HE3    . LYS A 1 153 ? 78.430  139.010 97.465  1.00 180.78 ? 418 LYS A HE3    1 
ATOM   2497  H HZ1    . LYS A 1 153 ? 77.523  140.920 98.343  1.00 180.78 ? 418 LYS A HZ1    1 
ATOM   2498  H HZ2    . LYS A 1 153 ? 76.900  140.627 97.068  1.00 180.78 ? 418 LYS A HZ2    1 
ATOM   2499  H HZ3    . LYS A 1 153 ? 77.892  141.679 97.163  1.00 180.78 ? 418 LYS A HZ3    1 
ATOM   2500  N N      . LYS A 1 154 ? 84.015  138.697 95.513  1.00 197.16 ? 419 LYS A N      1 
ATOM   2501  C CA     . LYS A 1 154 ? 84.045  138.406 94.089  1.00 197.16 ? 419 LYS A CA     1 
ATOM   2502  C C      . LYS A 1 154 ? 84.948  137.224 93.743  1.00 197.16 ? 419 LYS A C      1 
ATOM   2503  O O      . LYS A 1 154 ? 84.920  136.756 92.601  1.00 197.16 ? 419 LYS A O      1 
ATOM   2504  C CB     . LYS A 1 154 ? 84.491  139.668 93.357  1.00 197.16 ? 419 LYS A CB     1 
ATOM   2505  C CG     . LYS A 1 154 ? 83.416  140.751 93.245  1.00 197.16 ? 419 LYS A CG     1 
ATOM   2506  C CD     . LYS A 1 154 ? 83.029  141.392 94.578  1.00 197.16 ? 419 LYS A CD     1 
ATOM   2507  C CE     . LYS A 1 154 ? 82.265  142.694 94.331  1.00 197.16 ? 419 LYS A CE     1 
ATOM   2508  N NZ     . LYS A 1 154 ? 81.681  143.298 95.566  1.00 197.16 ? 419 LYS A NZ     1 
ATOM   2509  H H      . LYS A 1 154 ? 84.356  139.461 95.711  1.00 197.16 ? 419 LYS A H      1 
ATOM   2510  H HA     . LYS A 1 154 ? 83.146  138.192 93.792  1.00 197.16 ? 419 LYS A HA     1 
ATOM   2511  H HB2    . LYS A 1 154 ? 85.245  140.051 93.834  1.00 197.16 ? 419 LYS A HB2    1 
ATOM   2512  H HB3    . LYS A 1 154 ? 84.755  139.428 92.462  1.00 197.16 ? 419 LYS A HB3    1 
ATOM   2513  H HG2    . LYS A 1 154 ? 83.749  141.457 92.668  1.00 197.16 ? 419 LYS A HG2    1 
ATOM   2514  H HG3    . LYS A 1 154 ? 82.613  140.364 92.861  1.00 197.16 ? 419 LYS A HG3    1 
ATOM   2515  H HD2    . LYS A 1 154 ? 82.449  140.789 95.072  1.00 197.16 ? 419 LYS A HD2    1 
ATOM   2516  H HD3    . LYS A 1 154 ? 83.827  141.595 95.093  1.00 197.16 ? 419 LYS A HD3    1 
ATOM   2517  H HE2    . LYS A 1 154 ? 82.876  143.344 93.947  1.00 197.16 ? 419 LYS A HE2    1 
ATOM   2518  H HE3    . LYS A 1 154 ? 81.540  142.521 93.709  1.00 197.16 ? 419 LYS A HE3    1 
ATOM   2519  H HZ1    . LYS A 1 154 ? 81.021  142.784 95.872  1.00 197.16 ? 419 LYS A HZ1    1 
ATOM   2520  H HZ2    . LYS A 1 154 ? 81.352  144.105 95.378  1.00 197.16 ? 419 LYS A HZ2    1 
ATOM   2521  H HZ3    . LYS A 1 154 ? 82.305  143.382 96.196  1.00 197.16 ? 419 LYS A HZ3    1 
ATOM   2522  N N      . ARG A 1 155 ? 85.730  136.728 94.705  1.00 217.09 ? 420 ARG A N      1 
ATOM   2523  C CA     . ARG A 1 155 ? 86.720  135.682 94.460  1.00 217.09 ? 420 ARG A CA     1 
ATOM   2524  C C      . ARG A 1 155 ? 86.217  134.481 93.668  1.00 217.09 ? 420 ARG A C      1 
ATOM   2525  O O      . ARG A 1 155 ? 87.040  133.770 93.079  1.00 217.09 ? 420 ARG A O      1 
ATOM   2526  C CB     . ARG A 1 155 ? 87.239  135.169 95.803  1.00 217.09 ? 420 ARG A CB     1 
ATOM   2527  C CG     . ARG A 1 155 ? 87.851  136.244 96.667  1.00 217.09 ? 420 ARG A CG     1 
ATOM   2528  C CD     . ARG A 1 155 ? 88.524  135.661 97.901  1.00 217.09 ? 420 ARG A CD     1 
ATOM   2529  N NE     . ARG A 1 155 ? 89.718  134.878 97.602  1.00 217.09 ? 420 ARG A NE     1 
ATOM   2530  C CZ     . ARG A 1 155 ? 90.877  135.381 97.197  1.00 217.09 ? 420 ARG A CZ     1 
ATOM   2531  N NH1    . ARG A 1 155 ? 91.020  136.668 96.926  1.00 217.09 ? 420 ARG A NH1    1 
ATOM   2532  N NH2    . ARG A 1 155 ? 91.912  134.562 97.022  1.00 217.09 ? 420 ARG A NH2    1 
ATOM   2533  H H      . ARG A 1 155 ? 85.709  136.997 95.521  1.00 217.09 ? 420 ARG A H      1 
ATOM   2534  H HA     . ARG A 1 155 ? 87.470  136.063 93.976  1.00 217.09 ? 420 ARG A HA     1 
ATOM   2535  H HB2    . ARG A 1 155 ? 86.498  134.777 96.295  1.00 217.09 ? 420 ARG A HB2    1 
ATOM   2536  H HB3    . ARG A 1 155 ? 87.916  134.491 95.641  1.00 217.09 ? 420 ARG A HB3    1 
ATOM   2537  H HG2    . ARG A 1 155 ? 88.514  136.730 96.152  1.00 217.09 ? 420 ARG A HG2    1 
ATOM   2538  H HG3    . ARG A 1 155 ? 87.149  136.843 96.966  1.00 217.09 ? 420 ARG A HG3    1 
ATOM   2539  H HD2    . ARG A 1 155 ? 88.782  136.388 98.491  1.00 217.09 ? 420 ARG A HD2    1 
ATOM   2540  H HD3    . ARG A 1 155 ? 87.893  135.079 98.356  1.00 217.09 ? 420 ARG A HD3    1 
ATOM   2541  H HE     . ARG A 1 155 ? 89.695  134.036 97.785  1.00 217.09 ? 420 ARG A HE     1 
ATOM   2542  H HH11   . ARG A 1 155 ? 91.790  136.967 96.681  1.00 217.09 ? 420 ARG A HH11   1 
ATOM   2543  H HH12   . ARG A 1 155 ? 90.366  137.214 97.047  1.00 217.09 ? 420 ARG A HH12   1 
ATOM   2544  H HH21   . ARG A 1 155 ? 91.830  133.725 97.209  1.00 217.09 ? 420 ARG A HH21   1 
ATOM   2545  H HH22   . ARG A 1 155 ? 92.681  134.879 96.806  1.00 217.09 ? 420 ARG A HH22   1 
ATOM   2546  N N      . TYR A 1 156 ? 84.915  134.201 93.647  1.00 200.29 ? 421 TYR A N      1 
ATOM   2547  C CA     . TYR A 1 156 ? 84.413  133.082 92.859  1.00 200.29 ? 421 TYR A CA     1 
ATOM   2548  C C      . TYR A 1 156 ? 83.312  133.466 91.882  1.00 200.29 ? 421 TYR A C      1 
ATOM   2549  O O      . TYR A 1 156 ? 82.578  134.438 92.074  1.00 200.29 ? 421 TYR A O      1 
ATOM   2550  C CB     . TYR A 1 156 ? 84.007  131.918 93.757  1.00 200.29 ? 421 TYR A CB     1 
ATOM   2551  C CG     . TYR A 1 156 ? 85.251  131.110 93.995  1.00 200.29 ? 421 TYR A CG     1 
ATOM   2552  C CD1    . TYR A 1 156 ? 86.146  131.439 95.004  1.00 200.29 ? 421 TYR A CD1    1 
ATOM   2553  C CD2    . TYR A 1 156 ? 85.578  130.068 93.140  1.00 200.29 ? 421 TYR A CD2    1 
ATOM   2554  C CE1    . TYR A 1 156 ? 87.301  130.709 95.192  1.00 200.29 ? 421 TYR A CE1    1 
ATOM   2555  C CE2    . TYR A 1 156 ? 86.730  129.340 93.313  1.00 200.29 ? 421 TYR A CE2    1 
ATOM   2556  C CZ     . TYR A 1 156 ? 87.590  129.664 94.339  1.00 200.29 ? 421 TYR A CZ     1 
ATOM   2557  O OH     . TYR A 1 156 ? 88.759  128.956 94.491  1.00 200.29 ? 421 TYR A OH     1 
ATOM   2558  H H      . TYR A 1 156 ? 84.306  134.674 94.031  1.00 200.29 ? 421 TYR A H      1 
ATOM   2559  H HA     . TYR A 1 156 ? 85.144  132.753 92.319  1.00 200.29 ? 421 TYR A HA     1 
ATOM   2560  H HB2    . TYR A 1 156 ? 83.666  132.245 94.606  1.00 200.29 ? 421 TYR A HB2    1 
ATOM   2561  H HB3    . TYR A 1 156 ? 83.357  131.360 93.306  1.00 200.29 ? 421 TYR A HB3    1 
ATOM   2562  H HD1    . TYR A 1 156 ? 85.948  132.142 95.582  1.00 200.29 ? 421 TYR A HD1    1 
ATOM   2563  H HD2    . TYR A 1 156 ? 84.990  129.840 92.454  1.00 200.29 ? 421 TYR A HD2    1 
ATOM   2564  H HE1    . TYR A 1 156 ? 87.896  130.936 95.872  1.00 200.29 ? 421 TYR A HE1    1 
ATOM   2565  H HE2    . TYR A 1 156 ? 86.934  128.642 92.731  1.00 200.29 ? 421 TYR A HE2    1 
ATOM   2566  H HH     . TYR A 1 156 ? 89.305  129.400 94.952  1.00 200.29 ? 421 TYR A HH     1 
ATOM   2567  N N      . TRP A 1 157 ? 83.242  132.671 90.813  1.00 177.76 ? 422 TRP A N      1 
ATOM   2568  C CA     . TRP A 1 157 ? 82.259  132.779 89.744  1.00 177.76 ? 422 TRP A CA     1 
ATOM   2569  C C      . TRP A 1 157 ? 81.617  131.406 89.579  1.00 177.76 ? 422 TRP A C      1 
ATOM   2570  O O      . TRP A 1 157 ? 82.330  130.401 89.494  1.00 177.76 ? 422 TRP A O      1 
ATOM   2571  C CB     . TRP A 1 157 ? 82.989  133.173 88.453  1.00 177.76 ? 422 TRP A CB     1 
ATOM   2572  C CG     . TRP A 1 157 ? 83.637  134.548 88.436  1.00 177.76 ? 422 TRP A CG     1 
ATOM   2573  C CD1    . TRP A 1 157 ? 84.523  135.044 89.354  1.00 177.76 ? 422 TRP A CD1    1 
ATOM   2574  C CD2    . TRP A 1 157 ? 83.537  135.546 87.405  1.00 177.76 ? 422 TRP A CD2    1 
ATOM   2575  N NE1    . TRP A 1 157 ? 84.953  136.293 88.977  1.00 177.76 ? 422 TRP A NE1    1 
ATOM   2576  C CE2    . TRP A 1 157 ? 84.364  136.625 87.785  1.00 177.76 ? 422 TRP A CE2    1 
ATOM   2577  C CE3    . TRP A 1 157 ? 82.834  135.630 86.199  1.00 177.76 ? 422 TRP A CE3    1 
ATOM   2578  C CZ2    . TRP A 1 157 ? 84.488  137.784 87.013  1.00 177.76 ? 422 TRP A CZ2    1 
ATOM   2579  C CZ3    . TRP A 1 157 ? 82.937  136.797 85.447  1.00 177.76 ? 422 TRP A CZ3    1 
ATOM   2580  C CH2    . TRP A 1 157 ? 83.781  137.842 85.843  1.00 177.76 ? 422 TRP A CH2    1 
ATOM   2581  H H      . TRP A 1 157 ? 83.812  132.041 90.671  1.00 177.76 ? 422 TRP A H      1 
ATOM   2582  H HA     . TRP A 1 157 ? 81.581  133.439 89.960  1.00 177.76 ? 422 TRP A HA     1 
ATOM   2583  H HB2    . TRP A 1 157 ? 83.691  132.523 88.288  1.00 177.76 ? 422 TRP A HB2    1 
ATOM   2584  H HB3    . TRP A 1 157 ? 82.349  133.149 87.724  1.00 177.76 ? 422 TRP A HB3    1 
ATOM   2585  H HD1    . TRP A 1 157 ? 84.806  134.595 90.118  1.00 177.76 ? 422 TRP A HD1    1 
ATOM   2586  H HE1    . TRP A 1 157 ? 85.500  136.789 89.421  1.00 177.76 ? 422 TRP A HE1    1 
ATOM   2587  H HE3    . TRP A 1 157 ? 82.264  134.945 85.932  1.00 177.76 ? 422 TRP A HE3    1 
ATOM   2588  H HZ2    . TRP A 1 157 ? 85.040  138.486 87.278  1.00 177.76 ? 422 TRP A HZ2    1 
ATOM   2589  H HZ3    . TRP A 1 157 ? 82.499  136.854 84.628  1.00 177.76 ? 422 TRP A HZ3    1 
ATOM   2590  H HH2    . TRP A 1 157 ? 83.837  138.608 85.314  1.00 177.76 ? 422 TRP A HH2    1 
ATOM   2591  N N      . LEU A 1 158 ? 80.284  131.347 89.547  1.00 176.51 ? 423 LEU A N      1 
ATOM   2592  C CA     . LEU A 1 158 ? 79.561  130.073 89.547  1.00 176.51 ? 423 LEU A CA     1 
ATOM   2593  C C      . LEU A 1 158 ? 79.028  129.749 88.149  1.00 176.51 ? 423 LEU A C      1 
ATOM   2594  O O      . LEU A 1 158 ? 78.063  130.368 87.689  1.00 176.51 ? 423 LEU A O      1 
ATOM   2595  C CB     . LEU A 1 158 ? 78.433  130.096 90.576  1.00 176.51 ? 423 LEU A CB     1 
ATOM   2596  C CG     . LEU A 1 158 ? 77.482  128.900 90.533  1.00 176.51 ? 423 LEU A CG     1 
ATOM   2597  C CD1    . LEU A 1 158 ? 78.256  127.596 90.706  1.00 176.51 ? 423 LEU A CD1    1 
ATOM   2598  C CD2    . LEU A 1 158 ? 76.438  129.034 91.626  1.00 176.51 ? 423 LEU A CD2    1 
ATOM   2599  H H      . LEU A 1 158 ? 79.772  132.038 89.588  1.00 176.51 ? 423 LEU A H      1 
ATOM   2600  H HA     . LEU A 1 158 ? 80.174  129.366 89.803  1.00 176.51 ? 423 LEU A HA     1 
ATOM   2601  H HB2    . LEU A 1 158 ? 78.829  130.112 91.462  1.00 176.51 ? 423 LEU A HB2    1 
ATOM   2602  H HB3    . LEU A 1 158 ? 77.904  130.899 90.450  1.00 176.51 ? 423 LEU A HB3    1 
ATOM   2603  H HG     . LEU A 1 158 ? 77.022  128.874 89.678  1.00 176.51 ? 423 LEU A HG     1 
ATOM   2604  H HD11   . LEU A 1 158 ? 78.764  127.634 91.533  1.00 176.51 ? 423 LEU A HD11   1 
ATOM   2605  H HD12   . LEU A 1 158 ? 77.626  126.858 90.741  1.00 176.51 ? 423 LEU A HD12   1 
ATOM   2606  H HD13   . LEU A 1 158 ? 78.857  127.477 89.952  1.00 176.51 ? 423 LEU A HD13   1 
ATOM   2607  H HD21   . LEU A 1 158 ? 75.975  129.881 91.525  1.00 176.51 ? 423 LEU A HD21   1 
ATOM   2608  H HD22   . LEU A 1 158 ? 76.884  129.001 92.489  1.00 176.51 ? 423 LEU A HD22   1 
ATOM   2609  H HD23   . LEU A 1 158 ? 75.807  128.299 91.555  1.00 176.51 ? 423 LEU A HD23   1 
ATOM   2610  N N      . PHE A 1 159 ? 79.648  128.770 87.482  1.00 177.69 ? 424 PHE A N      1 
ATOM   2611  C CA     . PHE A 1 159 ? 79.207  128.294 86.164  1.00 177.69 ? 424 PHE A CA     1 
ATOM   2612  C C      . PHE A 1 159 ? 78.099  127.252 86.310  1.00 177.69 ? 424 PHE A C      1 
ATOM   2613  O O      . PHE A 1 159 ? 78.369  126.093 86.630  1.00 177.69 ? 424 PHE A O      1 
ATOM   2614  C CB     . PHE A 1 159 ? 80.356  127.654 85.389  1.00 177.69 ? 424 PHE A CB     1 
ATOM   2615  C CG     . PHE A 1 159 ? 81.458  128.590 84.981  1.00 177.69 ? 424 PHE A CG     1 
ATOM   2616  C CD1    . PHE A 1 159 ? 81.478  129.923 85.358  1.00 177.69 ? 424 PHE A CD1    1 
ATOM   2617  C CD2    . PHE A 1 159 ? 82.492  128.105 84.193  1.00 177.69 ? 424 PHE A CD2    1 
ATOM   2618  C CE1    . PHE A 1 159 ? 82.519  130.752 84.950  1.00 177.69 ? 424 PHE A CE1    1 
ATOM   2619  C CE2    . PHE A 1 159 ? 83.537  128.917 83.802  1.00 177.69 ? 424 PHE A CE2    1 
ATOM   2620  C CZ     . PHE A 1 159 ? 83.549  130.243 84.170  1.00 177.69 ? 424 PHE A CZ     1 
ATOM   2621  H H      . PHE A 1 159 ? 80.320  128.333 87.797  1.00 177.69 ? 424 PHE A H      1 
ATOM   2622  H HA     . PHE A 1 159 ? 78.859  129.040 85.649  1.00 177.69 ? 424 PHE A HA     1 
ATOM   2623  H HB2    . PHE A 1 159 ? 80.751  126.965 85.947  1.00 177.69 ? 424 PHE A HB2    1 
ATOM   2624  H HB3    . PHE A 1 159 ? 79.997  127.251 84.583  1.00 177.69 ? 424 PHE A HB3    1 
ATOM   2625  H HD1    . PHE A 1 159 ? 80.792  130.272 85.881  1.00 177.69 ? 424 PHE A HD1    1 
ATOM   2626  H HD2    . PHE A 1 159 ? 82.502  127.204 83.958  1.00 177.69 ? 424 PHE A HD2    1 
ATOM   2627  H HE1    . PHE A 1 159 ? 82.531  131.649 85.202  1.00 177.69 ? 424 PHE A HE1    1 
ATOM   2628  H HE2    . PHE A 1 159 ? 84.212  128.576 83.257  1.00 177.69 ? 424 PHE A HE2    1 
ATOM   2629  H HZ     . PHE A 1 159 ? 84.241  130.798 83.885  1.00 177.69 ? 424 PHE A HZ     1 
ATOM   2630  N N      . LYS A 1 160 ? 76.846  127.643 86.073  1.00 177.64 ? 425 LYS A N      1 
ATOM   2631  C CA     . LYS A 1 160 ? 75.717  126.715 86.099  1.00 177.64 ? 425 LYS A CA     1 
ATOM   2632  C C      . LYS A 1 160 ? 75.212  126.445 84.681  1.00 177.64 ? 425 LYS A C      1 
ATOM   2633  O O      . LYS A 1 160 ? 74.964  127.386 83.920  1.00 177.64 ? 425 LYS A O      1 
ATOM   2634  C CB     . LYS A 1 160 ? 74.585  127.245 86.985  1.00 177.64 ? 425 LYS A CB     1 
ATOM   2635  C CG     . LYS A 1 160 ? 73.523  126.189 87.269  1.00 177.64 ? 425 LYS A CG     1 
ATOM   2636  C CD     . LYS A 1 160 ? 72.464  126.651 88.257  1.00 177.64 ? 425 LYS A CD     1 
ATOM   2637  C CE     . LYS A 1 160 ? 71.652  125.456 88.749  1.00 177.64 ? 425 LYS A CE     1 
ATOM   2638  N NZ     . LYS A 1 160 ? 70.669  125.806 89.811  1.00 177.64 ? 425 LYS A NZ     1 
ATOM   2639  H H      . LYS A 1 160 ? 76.632  128.442 85.836  1.00 177.64 ? 425 LYS A H      1 
ATOM   2640  H HA     . LYS A 1 160 ? 76.009  125.868 86.474  1.00 177.64 ? 425 LYS A HA     1 
ATOM   2641  H HB2    . LYS A 1 160 ? 74.958  127.531 87.835  1.00 177.64 ? 425 LYS A HB2    1 
ATOM   2642  H HB3    . LYS A 1 160 ? 74.157  127.996 86.542  1.00 177.64 ? 425 LYS A HB3    1 
ATOM   2643  H HG2    . LYS A 1 160 ? 73.075  125.963 86.438  1.00 177.64 ? 425 LYS A HG2    1 
ATOM   2644  H HG3    . LYS A 1 160 ? 73.954  125.400 87.638  1.00 177.64 ? 425 LYS A HG3    1 
ATOM   2645  H HD2    . LYS A 1 160 ? 72.893  127.067 89.023  1.00 177.64 ? 425 LYS A HD2    1 
ATOM   2646  H HD3    . LYS A 1 160 ? 71.862  127.278 87.823  1.00 177.64 ? 425 LYS A HD3    1 
ATOM   2647  H HE2    . LYS A 1 160 ? 71.158  125.085 88.001  1.00 177.64 ? 425 LYS A HE2    1 
ATOM   2648  H HE3    . LYS A 1 160 ? 72.257  124.788 89.105  1.00 177.64 ? 425 LYS A HE3    1 
ATOM   2649  H HZ1    . LYS A 1 160 ? 69.996  126.273 89.462  1.00 177.64 ? 425 LYS A HZ1    1 
ATOM   2650  H HZ2    . LYS A 1 160 ? 71.063  126.292 90.444  1.00 177.64 ? 425 LYS A HZ2    1 
ATOM   2651  H HZ3    . LYS A 1 160 ? 70.344  125.061 90.179  1.00 177.64 ? 425 LYS A HZ3    1 
ATOM   2652  N N      . GLY A 1 161 ? 75.069  125.160 84.327  1.00 163.52 ? 426 GLY A N      1 
ATOM   2653  C CA     . GLY A 1 161 ? 74.494  124.762 83.054  1.00 163.52 ? 426 GLY A CA     1 
ATOM   2654  C C      . GLY A 1 161 ? 74.573  123.262 82.809  1.00 163.52 ? 426 GLY A C      1 
ATOM   2655  O O      . GLY A 1 161 ? 75.273  122.540 83.523  1.00 163.52 ? 426 GLY A O      1 
ATOM   2656  H H      . GLY A 1 161 ? 75.302  124.496 84.824  1.00 163.52 ? 426 GLY A H      1 
ATOM   2657  H HA2    . GLY A 1 161 ? 73.561  125.031 83.028  1.00 163.52 ? 426 GLY A HA2    1 
ATOM   2658  H HA3    . GLY A 1 161 ? 74.961  125.214 82.333  1.00 163.52 ? 426 GLY A HA3    1 
ATOM   2659  N N      . PRO A 1 162 ? 73.859  122.758 81.798  1.00 143.60 ? 427 PRO A N      1 
ATOM   2660  C CA     . PRO A 1 162 ? 74.014  121.347 81.417  1.00 143.60 ? 427 PRO A CA     1 
ATOM   2661  C C      . PRO A 1 162 ? 75.451  121.009 81.048  1.00 143.60 ? 427 PRO A C      1 
ATOM   2662  O O      . PRO A 1 162 ? 76.300  121.876 80.840  1.00 143.60 ? 427 PRO A O      1 
ATOM   2663  C CB     . PRO A 1 162 ? 73.075  121.186 80.212  1.00 143.60 ? 427 PRO A CB     1 
ATOM   2664  C CG     . PRO A 1 162 ? 72.128  122.336 80.297  1.00 143.60 ? 427 PRO A CG     1 
ATOM   2665  C CD     . PRO A 1 162 ? 72.940  123.456 80.888  1.00 143.60 ? 427 PRO A CD     1 
ATOM   2666  H HA     . PRO A 1 162 ? 73.722  120.766 82.139  1.00 143.60 ? 427 PRO A HA     1 
ATOM   2667  H HB2    . PRO A 1 162 ? 73.588  121.224 79.389  1.00 143.60 ? 427 PRO A HB2    1 
ATOM   2668  H HB3    . PRO A 1 162 ? 72.597  120.343 80.278  1.00 143.60 ? 427 PRO A HB3    1 
ATOM   2669  H HG2    . PRO A 1 162 ? 71.813  122.567 79.407  1.00 143.60 ? 427 PRO A HG2    1 
ATOM   2670  H HG3    . PRO A 1 162 ? 71.383  122.104 80.875  1.00 143.60 ? 427 PRO A HG3    1 
ATOM   2671  H HD2    . PRO A 1 162 ? 73.444  123.901 80.188  1.00 143.60 ? 427 PRO A HD2    1 
ATOM   2672  H HD3    . PRO A 1 162 ? 72.381  124.087 81.370  1.00 143.60 ? 427 PRO A HD3    1 
ATOM   2673  N N      . ILE A 1 163 ? 75.717  119.704 80.968  1.00 164.44 ? 428 ILE A N      1 
ATOM   2674  C CA     . ILE A 1 163 ? 76.960  119.227 80.368  1.00 164.44 ? 428 ILE A CA     1 
ATOM   2675  C C      . ILE A 1 163 ? 76.968  119.553 78.872  1.00 164.44 ? 428 ILE A C      1 
ATOM   2676  O O      . ILE A 1 163 ? 75.937  119.877 78.272  1.00 164.44 ? 428 ILE A O      1 
ATOM   2677  C CB     . ILE A 1 163 ? 77.116  117.718 80.633  1.00 164.44 ? 428 ILE A CB     1 
ATOM   2678  C CG1    . ILE A 1 163 ? 78.371  117.145 79.977  1.00 164.44 ? 428 ILE A CG1    1 
ATOM   2679  C CG2    . ILE A 1 163 ? 75.892  116.941 80.136  1.00 164.44 ? 428 ILE A CG2    1 
ATOM   2680  C CD1    . ILE A 1 163 ? 78.864  115.878 80.661  1.00 164.44 ? 428 ILE A CD1    1 
ATOM   2681  H H      . ILE A 1 163 ? 75.150  119.088 81.164  1.00 164.44 ? 428 ILE A H      1 
ATOM   2682  H HA     . ILE A 1 163 ? 77.709  119.684 80.782  1.00 164.44 ? 428 ILE A HA     1 
ATOM   2683  H HB     . ILE A 1 163 ? 77.187  117.586 81.592  1.00 164.44 ? 428 ILE A HB     1 
ATOM   2684  H HG12   . ILE A 1 163 ? 78.175  116.927 79.052  1.00 164.44 ? 428 ILE A HG12   1 
ATOM   2685  H HG13   . ILE A 1 163 ? 79.084  117.801 80.024  1.00 164.44 ? 428 ILE A HG13   1 
ATOM   2686  H HG21   . ILE A 1 163 ? 75.108  117.204 80.644  1.00 164.44 ? 428 ILE A HG21   1 
ATOM   2687  H HG22   . ILE A 1 163 ? 76.053  115.992 80.263  1.00 164.44 ? 428 ILE A HG22   1 
ATOM   2688  H HG23   . ILE A 1 163 ? 75.756  117.125 79.193  1.00 164.44 ? 428 ILE A HG23   1 
ATOM   2689  H HD11   . ILE A 1 163 ? 79.019  116.066 81.602  1.00 164.44 ? 428 ILE A HD11   1 
ATOM   2690  H HD12   . ILE A 1 163 ? 78.186  115.188 80.574  1.00 164.44 ? 428 ILE A HD12   1 
ATOM   2691  H HD13   . ILE A 1 163 ? 79.689  115.587 80.242  1.00 164.44 ? 428 ILE A HD13   1 
ATOM   2692  N N      . ASP A 1 164 ? 78.156  119.482 78.263  1.00 167.86 ? 429 ASP A N      1 
ATOM   2693  C CA     . ASP A 1 164 ? 78.358  119.830 76.851  1.00 167.86 ? 429 ASP A CA     1 
ATOM   2694  C C      . ASP A 1 164 ? 78.037  121.292 76.570  1.00 167.86 ? 429 ASP A C      1 
ATOM   2695  O O      . ASP A 1 164 ? 77.816  121.679 75.417  1.00 167.86 ? 429 ASP A O      1 
ATOM   2696  C CB     . ASP A 1 164 ? 77.562  118.920 75.907  1.00 167.86 ? 429 ASP A CB     1 
ATOM   2697  C CG     . ASP A 1 164 ? 77.796  117.452 76.183  1.00 167.86 ? 429 ASP A CG     1 
ATOM   2698  O OD1    . ASP A 1 164 ? 78.925  117.098 76.585  1.00 167.86 ? 429 ASP A OD1    1 
ATOM   2699  O OD2    . ASP A 1 164 ? 76.864  116.647 75.979  1.00 167.86 ? 429 ASP A OD2    1 
ATOM   2700  H H      . ASP A 1 164 ? 78.892  119.336 78.682  1.00 167.86 ? 429 ASP A H      1 
ATOM   2701  H HA     . ASP A 1 164 ? 79.297  119.703 76.641  1.00 167.86 ? 429 ASP A HA     1 
ATOM   2702  H HB2    . ASP A 1 164 ? 76.613  119.098 76.007  1.00 167.86 ? 429 ASP A HB2    1 
ATOM   2703  H HB3    . ASP A 1 164 ? 77.836  119.099 74.991  1.00 167.86 ? 429 ASP A HB3    1 
ATOM   2704  N N      . SER A 1 165 ? 77.999  122.101 77.621  1.00 169.00 ? 430 SER A N      1 
ATOM   2705  C CA     . SER A 1 165 ? 77.761  123.532 77.529  1.00 169.00 ? 430 SER A CA     1 
ATOM   2706  C C      . SER A 1 165 ? 79.057  124.324 77.418  1.00 169.00 ? 430 SER A C      1 
ATOM   2707  O O      . SER A 1 165 ? 79.008  125.541 77.213  1.00 169.00 ? 430 SER A O      1 
ATOM   2708  C CB     . SER A 1 165 ? 76.965  124.002 78.749  1.00 169.00 ? 430 SER A CB     1 
ATOM   2709  O OG     . SER A 1 165 ? 77.801  124.083 79.890  1.00 169.00 ? 430 SER A OG     1 
ATOM   2710  H H      . SER A 1 165 ? 78.200  121.845 78.417  1.00 169.00 ? 430 SER A H      1 
ATOM   2711  H HA     . SER A 1 165 ? 77.229  123.716 76.737  1.00 169.00 ? 430 SER A HA     1 
ATOM   2712  H HB2    . SER A 1 165 ? 76.589  124.878 78.565  1.00 169.00 ? 430 SER A HB2    1 
ATOM   2713  H HB3    . SER A 1 165 ? 76.251  123.367 78.923  1.00 169.00 ? 430 SER A HB3    1 
ATOM   2714  H HG     . SER A 1 165 ? 78.171  123.339 80.024  1.00 169.00 ? 430 SER A HG     1 
ATOM   2715  N N      . GLY A 1 166 ? 80.207  123.662 77.559  1.00 161.31 ? 431 GLY A N      1 
ATOM   2716  C CA     . GLY A 1 166 ? 81.507  124.286 77.433  1.00 161.31 ? 431 GLY A CA     1 
ATOM   2717  C C      . GLY A 1 166 ? 82.069  124.857 78.716  1.00 161.31 ? 431 GLY A C      1 
ATOM   2718  O O      . GLY A 1 166 ? 83.271  125.144 78.774  1.00 161.31 ? 431 GLY A O      1 
ATOM   2719  H H      . GLY A 1 166 ? 80.250  122.819 77.725  1.00 161.31 ? 431 GLY A H      1 
ATOM   2720  H HA2    . GLY A 1 166 ? 82.137  123.646 77.072  1.00 161.31 ? 431 GLY A HA2    1 
ATOM   2721  H HA3    . GLY A 1 166 ? 81.436  125.017 76.797  1.00 161.31 ? 431 GLY A HA3    1 
ATOM   2722  N N      . LYS A 1 167 ? 81.242  125.010 79.748  1.00 165.90 ? 432 LYS A N      1 
ATOM   2723  C CA     . LYS A 1 167 ? 81.650  125.735 80.947  1.00 165.90 ? 432 LYS A CA     1 
ATOM   2724  C C      . LYS A 1 167 ? 82.997  125.264 81.484  1.00 165.90 ? 432 LYS A C      1 
ATOM   2725  O O      . LYS A 1 167 ? 83.855  126.084 81.832  1.00 165.90 ? 432 LYS A O      1 
ATOM   2726  C CB     . LYS A 1 167 ? 80.547  125.626 82.001  1.00 165.90 ? 432 LYS A CB     1 
ATOM   2727  C CG     . LYS A 1 167 ? 80.133  124.212 82.374  1.00 165.90 ? 432 LYS A CG     1 
ATOM   2728  C CD     . LYS A 1 167 ? 78.877  124.258 83.234  1.00 165.90 ? 432 LYS A CD     1 
ATOM   2729  C CE     . LYS A 1 167 ? 78.417  122.878 83.673  1.00 165.90 ? 432 LYS A CE     1 
ATOM   2730  N NZ     . LYS A 1 167 ? 78.276  121.933 82.528  1.00 165.90 ? 432 LYS A NZ     1 
ATOM   2731  H H      . LYS A 1 167 ? 80.424  124.744 79.758  1.00 165.90 ? 432 LYS A H      1 
ATOM   2732  H HA     . LYS A 1 167 ? 81.747  126.674 80.720  1.00 165.90 ? 432 LYS A HA     1 
ATOM   2733  H HB2    . LYS A 1 167 ? 80.849  126.069 82.810  1.00 165.90 ? 432 LYS A HB2    1 
ATOM   2734  H HB3    . LYS A 1 167 ? 79.759  126.072 81.662  1.00 165.90 ? 432 LYS A HB3    1 
ATOM   2735  H HG2    . LYS A 1 167 ? 79.920  123.719 81.569  1.00 165.90 ? 432 LYS A HG2    1 
ATOM   2736  H HG3    . LYS A 1 167 ? 80.843  123.777 82.873  1.00 165.90 ? 432 LYS A HG3    1 
ATOM   2737  H HD2    . LYS A 1 167 ? 79.056  124.785 84.030  1.00 165.90 ? 432 LYS A HD2    1 
ATOM   2738  H HD3    . LYS A 1 167 ? 78.159  124.666 82.722  1.00 165.90 ? 432 LYS A HD3    1 
ATOM   2739  H HE2    . LYS A 1 167 ? 79.065  122.509 84.295  1.00 165.90 ? 432 LYS A HE2    1 
ATOM   2740  H HE3    . LYS A 1 167 ? 77.552  122.960 84.107  1.00 165.90 ? 432 LYS A HE3    1 
ATOM   2741  H HZ1    . LYS A 1 167 ? 77.859  121.193 82.798  1.00 165.90 ? 432 LYS A HZ1    1 
ATOM   2742  H HZ2    . LYS A 1 167 ? 79.079  121.714 82.213  1.00 165.90 ? 432 LYS A HZ2    1 
ATOM   2743  H HZ3    . LYS A 1 167 ? 77.797  122.309 81.877  1.00 165.90 ? 432 LYS A HZ3    1 
ATOM   2744  N N      . THR A 1 168 ? 83.217  123.950 81.535  1.00 149.39 ? 433 THR A N      1 
ATOM   2745  C CA     . THR A 1 168 ? 84.518  123.449 81.968  1.00 149.39 ? 433 THR A CA     1 
ATOM   2746  C C      . THR A 1 168 ? 85.606  123.717 80.940  1.00 149.39 ? 433 THR A C      1 
ATOM   2747  O O      . THR A 1 168 ? 86.709  124.141 81.303  1.00 149.39 ? 433 THR A O      1 
ATOM   2748  C CB     . THR A 1 168 ? 84.437  121.952 82.249  1.00 149.39 ? 433 THR A CB     1 
ATOM   2749  O OG1    . THR A 1 168 ? 83.944  121.275 81.087  1.00 149.39 ? 433 THR A OG1    1 
ATOM   2750  C CG2    . THR A 1 168 ? 83.529  121.681 83.431  1.00 149.39 ? 433 THR A CG2    1 
ATOM   2751  H H      . THR A 1 168 ? 82.670  123.348 81.259  1.00 149.39 ? 433 THR A H      1 
ATOM   2752  H HA     . THR A 1 168 ? 84.772  123.895 82.793  1.00 149.39 ? 433 THR A HA     1 
ATOM   2753  H HB     . THR A 1 168 ? 85.325  121.619 82.462  1.00 149.39 ? 433 THR A HB     1 
ATOM   2754  H HG1    . THR A 1 168 ? 83.137  121.474 80.964  1.00 149.39 ? 433 THR A HG1    1 
ATOM   2755  H HG21   . THR A 1 168 ? 82.616  121.926 83.211  1.00 149.39 ? 433 THR A HG21   1 
ATOM   2756  H HG22   . THR A 1 168 ? 83.821  122.207 84.194  1.00 149.39 ? 433 THR A HG22   1 
ATOM   2757  H HG23   . THR A 1 168 ? 83.562  120.740 83.668  1.00 149.39 ? 433 THR A HG23   1 
ATOM   2758  N N      . THR A 1 169 ? 85.325  123.495 79.657  1.00 169.31 ? 434 THR A N      1 
ATOM   2759  C CA     . THR A 1 169 ? 86.329  123.808 78.643  1.00 169.31 ? 434 THR A CA     1 
ATOM   2760  C C      . THR A 1 169 ? 86.759  125.264 78.742  1.00 169.31 ? 434 THR A C      1 
ATOM   2761  O O      . THR A 1 169 ? 87.954  125.576 78.685  1.00 169.31 ? 434 THR A O      1 
ATOM   2762  C CB     . THR A 1 169 ? 85.791  123.507 77.246  1.00 169.31 ? 434 THR A CB     1 
ATOM   2763  O OG1    . THR A 1 169 ? 85.506  122.110 77.141  1.00 169.31 ? 434 THR A OG1    1 
ATOM   2764  C CG2    . THR A 1 169 ? 86.823  123.879 76.181  1.00 169.31 ? 434 THR A CG2    1 
ATOM   2765  H H      . THR A 1 169 ? 84.594  123.152 79.359  1.00 169.31 ? 434 THR A H      1 
ATOM   2766  H HA     . THR A 1 169 ? 87.112  123.254 78.792  1.00 169.31 ? 434 THR A HA     1 
ATOM   2767  H HB     . THR A 1 169 ? 84.983  124.021 77.089  1.00 169.31 ? 434 THR A HB     1 
ATOM   2768  H HG1    . THR A 1 169 ? 84.766  121.945 77.499  1.00 169.31 ? 434 THR A HG1    1 
ATOM   2769  H HG21   . THR A 1 169 ? 87.684  123.488 76.405  1.00 169.31 ? 434 THR A HG21   1 
ATOM   2770  H HG22   . THR A 1 169 ? 86.918  124.843 76.120  1.00 169.31 ? 434 THR A HG22   1 
ATOM   2771  H HG23   . THR A 1 169 ? 86.539  123.536 75.318  1.00 169.31 ? 434 THR A HG23   1 
ATOM   2772  N N      . LEU A 1 170 ? 85.798  126.165 78.929  1.00 150.74 ? 435 LEU A N      1 
ATOM   2773  C CA     . LEU A 1 170 ? 86.134  127.557 79.191  1.00 150.74 ? 435 LEU A CA     1 
ATOM   2774  C C      . LEU A 1 170 ? 87.043  127.674 80.402  1.00 150.74 ? 435 LEU A C      1 
ATOM   2775  O O      . LEU A 1 170 ? 88.126  128.264 80.327  1.00 150.74 ? 435 LEU A O      1 
ATOM   2776  C CB     . LEU A 1 170 ? 84.849  128.349 79.408  1.00 150.74 ? 435 LEU A CB     1 
ATOM   2777  C CG     . LEU A 1 170 ? 85.002  129.753 79.987  1.00 150.74 ? 435 LEU A CG     1 
ATOM   2778  C CD1    . LEU A 1 170 ? 85.747  130.653 79.015  1.00 150.74 ? 435 LEU A CD1    1 
ATOM   2779  C CD2    . LEU A 1 170 ? 83.632  130.321 80.327  1.00 150.74 ? 435 LEU A CD2    1 
ATOM   2780  H H      . LEU A 1 170 ? 84.960  125.981 78.985  1.00 150.74 ? 435 LEU A H      1 
ATOM   2781  H HA     . LEU A 1 170 ? 86.599  127.928 78.423  1.00 150.74 ? 435 LEU A HA     1 
ATOM   2782  H HB2    . LEU A 1 170 ? 84.396  128.434 78.553  1.00 150.74 ? 435 LEU A HB2    1 
ATOM   2783  H HB3    . LEU A 1 170 ? 84.286  127.845 80.019  1.00 150.74 ? 435 LEU A HB3    1 
ATOM   2784  H HG     . LEU A 1 170 ? 85.511  129.711 80.812  1.00 150.74 ? 435 LEU A HG     1 
ATOM   2785  H HD11   . LEU A 1 170 ? 85.798  131.547 79.390  1.00 150.74 ? 435 LEU A HD11   1 
ATOM   2786  H HD12   . LEU A 1 170 ? 86.642  130.299 78.880  1.00 150.74 ? 435 LEU A HD12   1 
ATOM   2787  H HD13   . LEU A 1 170 ? 85.267  130.672 78.171  1.00 150.74 ? 435 LEU A HD13   1 
ATOM   2788  H HD21   . LEU A 1 170 ? 83.114  130.405 79.509  1.00 150.74 ? 435 LEU A HD21   1 
ATOM   2789  H HD22   . LEU A 1 170 ? 83.185  129.716 80.942  1.00 150.74 ? 435 LEU A HD22   1 
ATOM   2790  H HD23   . LEU A 1 170 ? 83.744  131.191 80.741  1.00 150.74 ? 435 LEU A HD23   1 
ATOM   2791  N N      . ALA A 1 171 ? 86.625  127.103 81.529  1.00 148.53 ? 436 ALA A N      1 
ATOM   2792  C CA     . ALA A 1 171 ? 87.412  127.237 82.747  1.00 148.53 ? 436 ALA A CA     1 
ATOM   2793  C C      . ALA A 1 171 ? 88.826  126.725 82.533  1.00 148.53 ? 436 ALA A C      1 
ATOM   2794  O O      . ALA A 1 171 ? 89.801  127.367 82.938  1.00 148.53 ? 436 ALA A O      1 
ATOM   2795  C CB     . ALA A 1 171 ? 86.734  126.484 83.889  1.00 148.53 ? 436 ALA A CB     1 
ATOM   2796  H H      . ALA A 1 171 ? 85.885  126.673 81.620  1.00 148.53 ? 436 ALA A H      1 
ATOM   2797  H HA     . ALA A 1 171 ? 87.463  128.176 82.992  1.00 148.53 ? 436 ALA A HA     1 
ATOM   2798  H HB1    . ALA A 1 171 ? 85.814  126.788 83.964  1.00 148.53 ? 436 ALA A HB1    1 
ATOM   2799  H HB2    . ALA A 1 171 ? 87.210  126.664 84.716  1.00 148.53 ? 436 ALA A HB2    1 
ATOM   2800  H HB3    . ALA A 1 171 ? 86.752  125.533 83.696  1.00 148.53 ? 436 ALA A HB3    1 
ATOM   2801  N N      . ALA A 1 172 ? 88.952  125.576 81.875  1.00 134.82 ? 437 ALA A N      1 
ATOM   2802  C CA     . ALA A 1 172 ? 90.263  125.014 81.581  1.00 134.82 ? 437 ALA A CA     1 
ATOM   2803  C C      . ALA A 1 172 ? 91.113  125.947 80.726  1.00 134.82 ? 437 ALA A C      1 
ATOM   2804  O O      . ALA A 1 172 ? 92.316  126.096 80.970  1.00 134.82 ? 437 ALA A O      1 
ATOM   2805  C CB     . ALA A 1 172 ? 90.090  123.666 80.888  1.00 134.82 ? 437 ALA A CB     1 
ATOM   2806  H H      . ALA A 1 172 ? 88.291  125.108 81.583  1.00 134.82 ? 437 ALA A H      1 
ATOM   2807  H HA     . ALA A 1 172 ? 90.737  124.862 82.416  1.00 134.82 ? 437 ALA A HA     1 
ATOM   2808  H HB1    . ALA A 1 172 ? 89.565  123.084 81.462  1.00 134.82 ? 437 ALA A HB1    1 
ATOM   2809  H HB2    . ALA A 1 172 ? 90.963  123.274 80.726  1.00 134.82 ? 437 ALA A HB2    1 
ATOM   2810  H HB3    . ALA A 1 172 ? 89.626  123.803 80.045  1.00 134.82 ? 437 ALA A HB3    1 
ATOM   2811  N N      . ALA A 1 173 ? 90.509  126.614 79.743  1.00 146.67 ? 438 ALA A N      1 
ATOM   2812  C CA     . ALA A 1 173 ? 91.271  127.569 78.941  1.00 146.67 ? 438 ALA A CA     1 
ATOM   2813  C C      . ALA A 1 173 ? 91.791  128.735 79.773  1.00 146.67 ? 438 ALA A C      1 
ATOM   2814  O O      . ALA A 1 173 ? 92.899  129.224 79.529  1.00 146.67 ? 438 ALA A O      1 
ATOM   2815  C CB     . ALA A 1 173 ? 90.410  128.083 77.785  1.00 146.67 ? 438 ALA A CB     1 
ATOM   2816  H H      . ALA A 1 173 ? 89.676  126.545 79.535  1.00 146.67 ? 438 ALA A H      1 
ATOM   2817  H HA     . ALA A 1 173 ? 92.039  127.115 78.558  1.00 146.67 ? 438 ALA A HA     1 
ATOM   2818  H HB1    . ALA A 1 173 ? 89.621  128.518 78.147  1.00 146.67 ? 438 ALA A HB1    1 
ATOM   2819  H HB2    . ALA A 1 173 ? 90.927  128.717 77.261  1.00 146.67 ? 438 ALA A HB2    1 
ATOM   2820  H HB3    . ALA A 1 173 ? 90.147  127.331 77.230  1.00 146.67 ? 438 ALA A HB3    1 
ATOM   2821  N N      . LEU A 1 174 ? 91.039  129.172 80.775  1.00 133.81 ? 439 LEU A N      1 
ATOM   2822  C CA     . LEU A 1 174 ? 91.582  130.162 81.693  1.00 133.81 ? 439 LEU A CA     1 
ATOM   2823  C C      . LEU A 1 174 ? 92.651  129.556 82.593  1.00 133.81 ? 439 LEU A C      1 
ATOM   2824  O O      . LEU A 1 174 ? 93.524  130.279 83.086  1.00 133.81 ? 439 LEU A O      1 
ATOM   2825  C CB     . LEU A 1 174 ? 90.451  130.781 82.504  1.00 133.81 ? 439 LEU A CB     1 
ATOM   2826  C CG     . LEU A 1 174 ? 89.420  131.493 81.626  1.00 133.81 ? 439 LEU A CG     1 
ATOM   2827  C CD1    . LEU A 1 174 ? 88.278  132.015 82.467  1.00 133.81 ? 439 LEU A CD1    1 
ATOM   2828  C CD2    . LEU A 1 174 ? 90.053  132.636 80.845  1.00 133.81 ? 439 LEU A CD2    1 
ATOM   2829  H H      . LEU A 1 174 ? 90.261  128.867 80.982  1.00 133.81 ? 439 LEU A H      1 
ATOM   2830  H HA     . LEU A 1 174 ? 92.008  130.867 81.180  1.00 133.81 ? 439 LEU A HA     1 
ATOM   2831  H HB2    . LEU A 1 174 ? 89.992  130.081 82.995  1.00 133.81 ? 439 LEU A HB2    1 
ATOM   2832  H HB3    . LEU A 1 174 ? 90.821  131.433 83.121  1.00 133.81 ? 439 LEU A HB3    1 
ATOM   2833  H HG     . LEU A 1 174 ? 89.056  130.861 80.985  1.00 133.81 ? 439 LEU A HG     1 
ATOM   2834  H HD11   . LEU A 1 174 ? 88.625  132.651 83.114  1.00 133.81 ? 439 LEU A HD11   1 
ATOM   2835  H HD12   . LEU A 1 174 ? 87.633  132.451 81.886  1.00 133.81 ? 439 LEU A HD12   1 
ATOM   2836  H HD13   . LEU A 1 174 ? 87.858  131.269 82.926  1.00 133.81 ? 439 LEU A HD13   1 
ATOM   2837  H HD21   . LEU A 1 174 ? 90.678  132.277 80.194  1.00 133.81 ? 439 LEU A HD21   1 
ATOM   2838  H HD22   . LEU A 1 174 ? 90.517  133.224 81.462  1.00 133.81 ? 439 LEU A HD22   1 
ATOM   2839  H HD23   . LEU A 1 174 ? 89.352  133.127 80.385  1.00 133.81 ? 439 LEU A HD23   1 
ATOM   2840  N N      . LEU A 1 175 ? 92.603  128.243 82.822  1.00 157.66 ? 440 LEU A N      1 
ATOM   2841  C CA     . LEU A 1 175 ? 93.763  127.545 83.362  1.00 157.66 ? 440 LEU A CA     1 
ATOM   2842  C C      . LEU A 1 175 ? 94.899  127.395 82.365  1.00 157.66 ? 440 LEU A C      1 
ATOM   2843  O O      . LEU A 1 175 ? 95.948  126.870 82.752  1.00 157.66 ? 440 LEU A O      1 
ATOM   2844  C CB     . LEU A 1 175 ? 93.376  126.165 83.891  1.00 157.66 ? 440 LEU A CB     1 
ATOM   2845  C CG     . LEU A 1 175 ? 92.381  126.170 85.047  1.00 157.66 ? 440 LEU A CG     1 
ATOM   2846  C CD1    . LEU A 1 175 ? 92.128  124.751 85.525  1.00 157.66 ? 440 LEU A CD1    1 
ATOM   2847  C CD2    . LEU A 1 175 ? 92.918  127.023 86.193  1.00 157.66 ? 440 LEU A CD2    1 
ATOM   2848  H H      . LEU A 1 175 ? 91.959  127.730 82.572  1.00 157.66 ? 440 LEU A H      1 
ATOM   2849  H HA     . LEU A 1 175 ? 94.112  128.063 84.105  1.00 157.66 ? 440 LEU A HA     1 
ATOM   2850  H HB2    . LEU A 1 175 ? 92.985  125.647 83.170  1.00 157.66 ? 440 LEU A HB2    1 
ATOM   2851  H HB3    . LEU A 1 175 ? 94.182  125.722 84.205  1.00 157.66 ? 440 LEU A HB3    1 
ATOM   2852  H HG     . LEU A 1 175 ? 91.539  126.551 84.750  1.00 157.66 ? 440 LEU A HG     1 
ATOM   2853  H HD11   . LEU A 1 175 ? 91.497  124.773 86.262  1.00 157.66 ? 440 LEU A HD11   1 
ATOM   2854  H HD12   . LEU A 1 175 ? 92.969  124.365 85.822  1.00 157.66 ? 440 LEU A HD12   1 
ATOM   2855  H HD13   . LEU A 1 175 ? 91.765  124.229 84.791  1.00 157.66 ? 440 LEU A HD13   1 
ATOM   2856  H HD21   . LEU A 1 175 ? 92.830  127.962 85.962  1.00 157.66 ? 440 LEU A HD21   1 
ATOM   2857  H HD22   . LEU A 1 175 ? 92.411  126.832 86.999  1.00 157.66 ? 440 LEU A HD22   1 
ATOM   2858  H HD23   . LEU A 1 175 ? 93.854  126.805 86.333  1.00 157.66 ? 440 LEU A HD23   1 
ATOM   2859  N N      . GLU A 1 176 ? 94.748  127.826 81.115  1.00 141.85 ? 441 GLU A N      1 
ATOM   2860  C CA     . GLU A 1 176 ? 95.926  128.023 80.274  1.00 141.85 ? 441 GLU A CA     1 
ATOM   2861  C C      . GLU A 1 176 ? 96.380  129.473 80.326  1.00 141.85 ? 441 GLU A C      1 
ATOM   2862  O O      . GLU A 1 176 ? 97.518  129.761 80.706  1.00 141.85 ? 441 GLU A O      1 
ATOM   2863  C CB     . GLU A 1 176 ? 95.641  127.622 78.825  1.00 141.85 ? 441 GLU A CB     1 
ATOM   2864  C CG     . GLU A 1 176 ? 96.717  128.102 77.859  1.00 141.85 ? 441 GLU A CG     1 
ATOM   2865  C CD     . GLU A 1 176 ? 96.763  127.295 76.582  1.00 141.85 ? 441 GLU A CD     1 
ATOM   2866  O OE1    . GLU A 1 176 ? 97.165  126.115 76.640  1.00 141.85 ? 441 GLU A OE1    1 
ATOM   2867  O OE2    . GLU A 1 176 ? 96.376  127.838 75.524  1.00 141.85 ? 441 GLU A OE2    1 
ATOM   2868  H H      . GLU A 1 176 ? 94.016  128.136 80.791  1.00 141.85 ? 441 GLU A H      1 
ATOM   2869  H HA     . GLU A 1 176 ? 96.655  127.469 80.597  1.00 141.85 ? 441 GLU A HA     1 
ATOM   2870  H HB2    . GLU A 1 176 ? 95.605  126.653 78.771  1.00 141.85 ? 441 GLU A HB2    1 
ATOM   2871  H HB3    . GLU A 1 176 ? 94.793  128.001 78.545  1.00 141.85 ? 441 GLU A HB3    1 
ATOM   2872  H HG2    . GLU A 1 176 ? 96.541  129.026 77.620  1.00 141.85 ? 441 GLU A HG2    1 
ATOM   2873  H HG3    . GLU A 1 176 ? 97.585  128.031 78.289  1.00 141.85 ? 441 GLU A HG3    1 
ATOM   2874  N N      . LEU A 1 177 ? 95.501  130.396 79.959  1.00 133.67 ? 442 LEU A N      1 
ATOM   2875  C CA     . LEU A 1 177 ? 95.931  131.778 79.852  1.00 133.67 ? 442 LEU A CA     1 
ATOM   2876  C C      . LEU A 1 177 ? 96.222  132.376 81.221  1.00 133.67 ? 442 LEU A C      1 
ATOM   2877  O O      . LEU A 1 177 ? 96.827  133.449 81.300  1.00 133.67 ? 442 LEU A O      1 
ATOM   2878  C CB     . LEU A 1 177 ? 94.874  132.573 79.086  1.00 133.67 ? 442 LEU A CB     1 
ATOM   2879  C CG     . LEU A 1 177 ? 95.260  133.975 78.633  1.00 133.67 ? 442 LEU A CG     1 
ATOM   2880  C CD1    . LEU A 1 177 ? 96.546  133.935 77.843  1.00 133.67 ? 442 LEU A CD1    1 
ATOM   2881  C CD2    . LEU A 1 177 ? 94.155  134.543 77.761  1.00 133.67 ? 442 LEU A CD2    1 
ATOM   2882  H H      . LEU A 1 177 ? 94.682  130.245 79.739  1.00 133.67 ? 442 LEU A H      1 
ATOM   2883  H HA     . LEU A 1 177 ? 96.755  131.797 79.343  1.00 133.67 ? 442 LEU A HA     1 
ATOM   2884  H HB2    . LEU A 1 177 ? 94.643  132.069 78.288  1.00 133.67 ? 442 LEU A HB2    1 
ATOM   2885  H HB3    . LEU A 1 177 ? 94.086  132.655 79.647  1.00 133.67 ? 442 LEU A HB3    1 
ATOM   2886  H HG     . LEU A 1 177 ? 95.376  134.551 79.406  1.00 133.67 ? 442 LEU A HG     1 
ATOM   2887  H HD11   . LEU A 1 177 ? 96.688  134.805 77.435  1.00 133.67 ? 442 LEU A HD11   1 
ATOM   2888  H HD12   . LEU A 1 177 ? 97.281  133.734 78.445  1.00 133.67 ? 442 LEU A HD12   1 
ATOM   2889  H HD13   . LEU A 1 177 ? 96.478  133.252 77.156  1.00 133.67 ? 442 LEU A HD13   1 
ATOM   2890  H HD21   . LEU A 1 177 ? 94.036  133.961 76.992  1.00 133.67 ? 442 LEU A HD21   1 
ATOM   2891  H HD22   . LEU A 1 177 ? 94.412  135.431 77.464  1.00 133.67 ? 442 LEU A HD22   1 
ATOM   2892  H HD23   . LEU A 1 177 ? 93.332  134.590 78.273  1.00 133.67 ? 442 LEU A HD23   1 
ATOM   2893  N N      . CYS A 1 178 ? 95.799  131.708 82.289  1.00 144.67 ? 443 CYS A N      1 
ATOM   2894  C CA     . CYS A 1 178 ? 96.294  131.933 83.636  1.00 144.67 ? 443 CYS A CA     1 
ATOM   2895  C C      . CYS A 1 178 ? 96.860  130.619 84.161  1.00 144.67 ? 443 CYS A C      1 
ATOM   2896  O O      . CYS A 1 178 ? 96.447  129.539 83.731  1.00 144.67 ? 443 CYS A O      1 
ATOM   2897  C CB     . CYS A 1 178 ? 95.185  132.440 84.550  1.00 144.67 ? 443 CYS A CB     1 
ATOM   2898  S SG     . CYS A 1 178 ? 94.290  133.816 83.836  1.00 144.67 ? 443 CYS A SG     1 
ATOM   2899  H H      . CYS A 1 178 ? 95.264  131.036 82.240  1.00 144.67 ? 443 CYS A H      1 
ATOM   2900  H HA     . CYS A 1 178 ? 97.003  132.596 83.621  1.00 144.67 ? 443 CYS A HA     1 
ATOM   2901  H HB2    . CYS A 1 178 ? 94.553  131.721 84.714  1.00 144.67 ? 443 CYS A HB2    1 
ATOM   2902  H HB3    . CYS A 1 178 ? 95.573  132.738 85.389  1.00 144.67 ? 443 CYS A HB3    1 
ATOM   2903  H HG     . CYS A 1 178 ? 95.107  134.669 83.622  1.00 144.67 ? 443 CYS A HG     1 
ATOM   2904  N N      . GLY A 1 179 ? 97.817  130.704 85.078  1.00 160.96 ? 444 GLY A N      1 
ATOM   2905  C CA     . GLY A 1 179 ? 98.141  129.546 85.893  1.00 160.96 ? 444 GLY A CA     1 
ATOM   2906  C C      . GLY A 1 179 ? 96.999  129.174 86.823  1.00 160.96 ? 444 GLY A C      1 
ATOM   2907  O O      . GLY A 1 179 ? 96.233  130.025 87.274  1.00 160.96 ? 444 GLY A O      1 
ATOM   2908  H H      . GLY A 1 179 ? 98.274  131.413 85.255  1.00 160.96 ? 444 GLY A H      1 
ATOM   2909  H HA2    . GLY A 1 179 ? 98.337  128.785 85.327  1.00 160.96 ? 444 GLY A HA2    1 
ATOM   2910  H HA3    . GLY A 1 179 ? 98.927  129.743 86.430  1.00 160.96 ? 444 GLY A HA3    1 
ATOM   2911  N N      . GLY A 1 180 ? 96.880  127.882 87.115  1.00 183.75 ? 445 GLY A N      1 
ATOM   2912  C CA     . GLY A 1 180 ? 95.957  127.432 88.144  1.00 183.75 ? 445 GLY A CA     1 
ATOM   2913  C C      . GLY A 1 180 ? 95.778  125.928 88.109  1.00 183.75 ? 445 GLY A C      1 
ATOM   2914  O O      . GLY A 1 180 ? 96.323  125.236 87.243  1.00 183.75 ? 445 GLY A O      1 
ATOM   2915  H H      . GLY A 1 180 ? 97.330  127.252 86.737  1.00 183.75 ? 445 GLY A H      1 
ATOM   2916  H HA2    . GLY A 1 180 ? 96.300  127.684 89.018  1.00 183.75 ? 445 GLY A HA2    1 
ATOM   2917  H HA3    . GLY A 1 180 ? 95.093  127.857 88.018  1.00 183.75 ? 445 GLY A HA3    1 
ATOM   2918  N N      . LYS A 1 181 ? 94.991  125.425 89.072  1.00 198.53 ? 446 LYS A N      1 
ATOM   2919  C CA     . LYS A 1 181 ? 94.648  124.006 89.134  1.00 198.53 ? 446 LYS A CA     1 
ATOM   2920  C C      . LYS A 1 181 ? 93.165  123.764 89.387  1.00 198.53 ? 446 LYS A C      1 
ATOM   2921  O O      . LYS A 1 181 ? 92.485  124.548 90.054  1.00 198.53 ? 446 LYS A O      1 
ATOM   2922  C CB     . LYS A 1 181 ? 95.467  123.260 90.187  1.00 198.53 ? 446 LYS A CB     1 
ATOM   2923  C CG     . LYS A 1 181 ? 96.858  122.933 89.683  1.00 198.53 ? 446 LYS A CG     1 
ATOM   2924  C CD     . LYS A 1 181 ? 97.555  121.892 90.532  1.00 198.53 ? 446 LYS A CD     1 
ATOM   2925  C CE     . LYS A 1 181 ? 98.916  121.549 89.942  1.00 198.53 ? 446 LYS A CE     1 
ATOM   2926  N NZ     . LYS A 1 181 ? 99.602  120.453 90.682  1.00 198.53 ? 446 LYS A NZ     1 
ATOM   2927  H H      . LYS A 1 181 ? 94.614  125.903 89.683  1.00 198.53 ? 446 LYS A H      1 
ATOM   2928  H HA     . LYS A 1 181 ? 94.855  123.607 88.273  1.00 198.53 ? 446 LYS A HA     1 
ATOM   2929  H HB2    . LYS A 1 181 ? 95.551  123.813 90.981  1.00 198.53 ? 446 LYS A HB2    1 
ATOM   2930  H HB3    . LYS A 1 181 ? 95.020  122.426 90.406  1.00 198.53 ? 446 LYS A HB3    1 
ATOM   2931  H HG2    . LYS A 1 181 ? 96.793  122.586 88.778  1.00 198.53 ? 446 LYS A HG2    1 
ATOM   2932  H HG3    . LYS A 1 181 ? 97.396  123.741 89.691  1.00 198.53 ? 446 LYS A HG3    1 
ATOM   2933  H HD2    . LYS A 1 181 ? 97.688  122.241 91.428  1.00 198.53 ? 446 LYS A HD2    1 
ATOM   2934  H HD3    . LYS A 1 181 ? 97.019  121.083 90.557  1.00 198.53 ? 446 LYS A HD3    1 
ATOM   2935  H HE2    . LYS A 1 181 ? 98.797  121.263 89.021  1.00 198.53 ? 446 LYS A HE2    1 
ATOM   2936  H HE3    . LYS A 1 181 ? 99.483  122.337 89.973  1.00 198.53 ? 446 LYS A HE3    1 
ATOM   2937  H HZ1    . LYS A 1 181 ? 99.741  120.695 91.528  1.00 198.53 ? 446 LYS A HZ1    1 
ATOM   2938  H HZ2    . LYS A 1 181 ? 99.101  119.717 90.668  1.00 198.53 ? 446 LYS A HZ2    1 
ATOM   2939  H HZ3    . LYS A 1 181 ? 100.387 120.275 90.299  1.00 198.53 ? 446 LYS A HZ3    1 
ATOM   2940  N N      . ALA A 1 182 ? 92.690  122.647 88.838  1.00 200.31 ? 447 ALA A N      1 
ATOM   2941  C CA     . ALA A 1 182 ? 91.357  122.108 89.080  1.00 200.31 ? 447 ALA A CA     1 
ATOM   2942  C C      . ALA A 1 182 ? 91.272  121.378 90.421  1.00 200.31 ? 447 ALA A C      1 
ATOM   2943  O O      . ALA A 1 182 ? 92.275  120.896 90.952  1.00 200.31 ? 447 ALA A O      1 
ATOM   2944  C CB     . ALA A 1 182 ? 90.974  121.157 87.945  1.00 200.31 ? 447 ALA A CB     1 
ATOM   2945  H H      . ALA A 1 182 ? 93.188  122.112 88.384  1.00 200.31 ? 447 ALA A H      1 
ATOM   2946  H HA     . ALA A 1 182 ? 90.717  122.837 89.089  1.00 200.31 ? 447 ALA A HA     1 
ATOM   2947  H HB1    . ALA A 1 182 ? 90.068  120.837 88.082  1.00 200.31 ? 447 ALA A HB1    1 
ATOM   2948  H HB2    . ALA A 1 182 ? 91.033  121.636 87.102  1.00 200.31 ? 447 ALA A HB2    1 
ATOM   2949  H HB3    . ALA A 1 182 ? 91.593  120.408 87.939  1.00 200.31 ? 447 ALA A HB3    1 
ATOM   2950  N N      . LEU A 1 183 ? 90.053  121.313 90.972  1.00 231.98 ? 448 LEU A N      1 
ATOM   2951  C CA     . LEU A 1 183 ? 89.808  120.711 92.282  1.00 231.98 ? 448 LEU A CA     1 
ATOM   2952  C C      . LEU A 1 183 ? 88.442  120.022 92.331  1.00 231.98 ? 448 LEU A C      1 
ATOM   2953  O O      . LEU A 1 183 ? 87.504  120.425 91.638  1.00 231.98 ? 448 LEU A O      1 
ATOM   2954  C CB     . LEU A 1 183 ? 89.881  121.788 93.368  1.00 231.98 ? 448 LEU A CB     1 
ATOM   2955  C CG     . LEU A 1 183 ? 91.234  122.478 93.563  1.00 231.98 ? 448 LEU A CG     1 
ATOM   2956  C CD1    . LEU A 1 183 ? 91.093  123.584 94.592  1.00 231.98 ? 448 LEU A CD1    1 
ATOM   2957  C CD2    . LEU A 1 183 ? 92.295  121.483 94.019  1.00 231.98 ? 448 LEU A CD2    1 
ATOM   2958  H H      . LEU A 1 183 ? 89.364  121.707 90.641  1.00 231.98 ? 448 LEU A H      1 
ATOM   2959  H HA     . LEU A 1 183 ? 90.490  120.043 92.462  1.00 231.98 ? 448 LEU A HA     1 
ATOM   2960  H HB2    . LEU A 1 183 ? 89.237  122.480 93.146  1.00 231.98 ? 448 LEU A HB2    1 
ATOM   2961  H HB3    . LEU A 1 183 ? 89.637  121.383 94.216  1.00 231.98 ? 448 LEU A HB3    1 
ATOM   2962  H HG     . LEU A 1 183 ? 91.523  122.872 92.724  1.00 231.98 ? 448 LEU A HG     1 
ATOM   2963  H HD11   . LEU A 1 183 ? 90.827  123.196 95.441  1.00 231.98 ? 448 LEU A HD11   1 
ATOM   2964  H HD12   . LEU A 1 183 ? 90.415  124.209 94.286  1.00 231.98 ? 448 LEU A HD12   1 
ATOM   2965  H HD13   . LEU A 1 183 ? 91.945  124.041 94.684  1.00 231.98 ? 448 LEU A HD13   1 
ATOM   2966  H HD21   . LEU A 1 183 ? 93.105  121.970 94.244  1.00 231.98 ? 448 LEU A HD21   1 
ATOM   2967  H HD22   . LEU A 1 183 ? 91.967  121.013 94.803  1.00 231.98 ? 448 LEU A HD22   1 
ATOM   2968  H HD23   . LEU A 1 183 ? 92.478  120.850 93.307  1.00 231.98 ? 448 LEU A HD23   1 
ATOM   2969  N N      . ASN A 1 184 ? 88.342  118.973 93.172  1.00 232.94 ? 449 ASN A N      1 
ATOM   2970  C CA     . ASN A 1 184 ? 87.106  118.229 93.440  1.00 232.94 ? 449 ASN A CA     1 
ATOM   2971  C C      . ASN A 1 184 ? 86.939  118.017 94.945  1.00 232.94 ? 449 ASN A C      1 
ATOM   2972  O O      . ASN A 1 184 ? 87.912  117.710 95.639  1.00 232.94 ? 449 ASN A O      1 
ATOM   2973  C CB     . ASN A 1 184 ? 87.133  116.870 92.702  1.00 232.94 ? 449 ASN A CB     1 
ATOM   2974  C CG     . ASN A 1 184 ? 85.904  116.009 92.977  1.00 232.94 ? 449 ASN A CG     1 
ATOM   2975  O OD1    . ASN A 1 184 ? 85.006  116.389 93.729  1.00 232.94 ? 449 ASN A OD1    1 
ATOM   2976  N ND2    . ASN A 1 184 ? 85.859  114.838 92.343  1.00 232.94 ? 449 ASN A ND2    1 
ATOM   2977  H H      . ASN A 1 184 ? 89.005  118.692 93.644  1.00 232.94 ? 449 ASN A H      1 
ATOM   2978  H HA     . ASN A 1 184 ? 86.344  118.737 93.115  1.00 232.94 ? 449 ASN A HA     1 
ATOM   2979  H HB2    . ASN A 1 184 ? 87.173  117.033 91.746  1.00 232.94 ? 449 ASN A HB2    1 
ATOM   2980  H HB3    . ASN A 1 184 ? 87.918  116.372 92.984  1.00 232.94 ? 449 ASN A HB3    1 
ATOM   2981  H HD21   . ASN A 1 184 ? 85.193  114.305 92.462  1.00 232.94 ? 449 ASN A HD21   1 
ATOM   2982  H HD22   . ASN A 1 184 ? 86.511  114.602 91.831  1.00 232.94 ? 449 ASN A HD22   1 
ATOM   2983  N N      . VAL A 1 185 ? 85.708  118.179 95.454  1.00 241.18 ? 450 VAL A N      1 
ATOM   2984  C CA     . VAL A 1 185 ? 85.466  118.165 96.902  1.00 241.18 ? 450 VAL A CA     1 
ATOM   2985  C C      . VAL A 1 185 ? 84.203  117.418 97.338  1.00 241.18 ? 450 VAL A C      1 
ATOM   2986  O O      . VAL A 1 185 ? 83.728  117.612 98.462  1.00 241.18 ? 450 VAL A O      1 
ATOM   2987  C CB     . VAL A 1 185 ? 85.424  119.605 97.453  1.00 241.18 ? 450 VAL A CB     1 
ATOM   2988  C CG1    . VAL A 1 185 ? 86.750  120.316 97.211  1.00 241.18 ? 450 VAL A CG1    1 
ATOM   2989  C CG2    . VAL A 1 185 ? 84.274  120.396 96.831  1.00 241.18 ? 450 VAL A CG2    1 
ATOM   2990  H H      . VAL A 1 185 ? 85.016  118.382 94.984  1.00 241.18 ? 450 VAL A H      1 
ATOM   2991  H HA     . VAL A 1 185 ? 86.214  117.718 97.331  1.00 241.18 ? 450 VAL A HA     1 
ATOM   2992  H HB     . VAL A 1 185 ? 85.276  119.570 98.412  1.00 241.18 ? 450 VAL A HB     1 
ATOM   2993  H HG11   . VAL A 1 185 ? 87.470  119.770 97.566  1.00 241.18 ? 450 VAL A HG11   1 
ATOM   2994  H HG12   . VAL A 1 185 ? 86.873  120.454 96.258  1.00 241.18 ? 450 VAL A HG12   1 
ATOM   2995  H HG13   . VAL A 1 185 ? 86.732  121.173 97.669  1.00 241.18 ? 450 VAL A HG13   1 
ATOM   2996  H HG21   . VAL A 1 185 ? 84.426  120.482 95.876  1.00 241.18 ? 450 VAL A HG21   1 
ATOM   2997  H HG22   . VAL A 1 185 ? 83.436  119.935 96.995  1.00 241.18 ? 450 VAL A HG22   1 
ATOM   2998  H HG23   . VAL A 1 185 ? 84.246  121.277 97.241  1.00 241.18 ? 450 VAL A HG23   1 
ATOM   2999  N N      . ASN A 1 186 ? 83.639  116.575 96.480  1.00 225.29 ? 451 ASN A N      1 
ATOM   3000  C CA     . ASN A 1 186 ? 82.333  115.954 96.746  1.00 225.29 ? 451 ASN A CA     1 
ATOM   3001  C C      . ASN A 1 186 ? 82.352  114.745 97.704  1.00 225.29 ? 451 ASN A C      1 
ATOM   3002  O O      . ASN A 1 186 ? 81.612  113.785 97.475  1.00 225.29 ? 451 ASN A O      1 
ATOM   3003  C CB     . ASN A 1 186 ? 81.711  115.576 95.402  1.00 225.29 ? 451 ASN A CB     1 
ATOM   3004  C CG     . ASN A 1 186 ? 81.542  116.775 94.484  1.00 225.29 ? 451 ASN A CG     1 
ATOM   3005  O OD1    . ASN A 1 186 ? 80.682  117.621 94.723  1.00 225.29 ? 451 ASN A OD1    1 
ATOM   3006  N ND2    . ASN A 1 186 ? 82.248  116.775 93.361  1.00 225.29 ? 451 ASN A ND2    1 
ATOM   3007  H H      . ASN A 1 186 ? 83.969  116.380 95.708  1.00 225.29 ? 451 ASN A H      1 
ATOM   3008  H HA     . ASN A 1 186 ? 81.756  116.624 97.147  1.00 225.29 ? 451 ASN A HA     1 
ATOM   3009  H HB2    . ASN A 1 186 ? 82.283  114.932 94.953  1.00 225.29 ? 451 ASN A HB2    1 
ATOM   3010  H HB3    . ASN A 1 186 ? 80.832  115.191 95.553  1.00 225.29 ? 451 ASN A HB3    1 
ATOM   3011  H HD21   . ASN A 1 186 ? 82.189  117.457 92.837  1.00 225.29 ? 451 ASN A HD21   1 
ATOM   3012  H HD22   . ASN A 1 186 ? 82.888  116.217 93.245  1.00 225.29 ? 451 ASN A HD22   1 
ATOM   3013  N N      . LEU A 1 187 ? 83.160  114.752 98.769  1.00 254.83 ? 452 LEU A N      1 
ATOM   3014  C CA     . LEU A 1 187 ? 83.370  113.589 99.636  1.00 254.83 ? 452 LEU A CA     1 
ATOM   3015  C C      . LEU A 1 187 ? 83.449  113.998 101.106 1.00 254.83 ? 452 LEU A C      1 
ATOM   3016  O O      . LEU A 1 187 ? 83.802  115.144 101.406 1.00 254.83 ? 452 LEU A O      1 
ATOM   3017  C CB     . LEU A 1 187 ? 84.670  112.872 99.237  1.00 254.83 ? 452 LEU A CB     1 
ATOM   3018  C CG     . LEU A 1 187 ? 84.747  112.362 97.793  1.00 254.83 ? 452 LEU A CG     1 
ATOM   3019  C CD1    . LEU A 1 187 ? 85.486  113.351 96.902  1.00 254.83 ? 452 LEU A CD1    1 
ATOM   3020  C CD2    . LEU A 1 187 ? 85.467  111.022 97.754  1.00 254.83 ? 452 LEU A CD2    1 
ATOM   3021  H H      . LEU A 1 187 ? 83.638  115.432 98.993  1.00 254.83 ? 452 LEU A H      1 
ATOM   3022  H HA     . LEU A 1 187 ? 82.633  112.968 99.520  1.00 254.83 ? 452 LEU A HA     1 
ATOM   3023  H HB2    . LEU A 1 187 ? 85.406  113.491 99.365  1.00 254.83 ? 452 LEU A HB2    1 
ATOM   3024  H HB3    . LEU A 1 187 ? 84.787  112.105 99.823  1.00 254.83 ? 452 LEU A HB3    1 
ATOM   3025  H HG     . LEU A 1 187 ? 83.850  112.238 97.442  1.00 254.83 ? 452 LEU A HG     1 
ATOM   3026  H HD11   . LEU A 1 187 ? 85.033  114.209 96.936  1.00 254.83 ? 452 LEU A HD11   1 
ATOM   3027  H HD12   . LEU A 1 187 ? 85.483  113.013 95.991  1.00 254.83 ? 452 LEU A HD12   1 
ATOM   3028  H HD13   . LEU A 1 187 ? 86.400  113.442 97.217  1.00 254.83 ? 452 LEU A HD13   1 
ATOM   3029  H HD21   . LEU A 1 187 ? 84.965  110.369 98.267  1.00 254.83 ? 452 LEU A HD21   1 
ATOM   3030  H HD22   . LEU A 1 187 ? 85.544  110.732 96.830  1.00 254.83 ? 452 LEU A HD22   1 
ATOM   3031  H HD23   . LEU A 1 187 ? 86.353  111.134 98.137  1.00 254.83 ? 452 LEU A HD23   1 
ATOM   3032  N N      . PRO A 1 188 ? 83.120  113.097 102.045 1.00 228.34 ? 453 PRO A N      1 
ATOM   3033  C CA     . PRO A 1 188 ? 83.343  113.404 103.476 1.00 228.34 ? 453 PRO A CA     1 
ATOM   3034  C C      . PRO A 1 188 ? 84.818  113.638 103.788 1.00 228.34 ? 453 PRO A C      1 
ATOM   3035  O O      . PRO A 1 188 ? 85.655  112.748 103.631 1.00 228.34 ? 453 PRO A O      1 
ATOM   3036  C CB     . PRO A 1 188 ? 82.787  112.169 104.204 1.00 228.34 ? 453 PRO A CB     1 
ATOM   3037  C CG     . PRO A 1 188 ? 81.934  111.459 103.204 1.00 228.34 ? 453 PRO A CG     1 
ATOM   3038  C CD     . PRO A 1 188 ? 82.571  111.742 101.875 1.00 228.34 ? 453 PRO A CD     1 
ATOM   3039  H HA     . PRO A 1 188 ? 82.827  114.185 103.738 1.00 228.34 ? 453 PRO A HA     1 
ATOM   3040  H HB2    . PRO A 1 188 ? 83.517  111.600 104.497 1.00 228.34 ? 453 PRO A HB2    1 
ATOM   3041  H HB3    . PRO A 1 188 ? 82.253  112.451 104.966 1.00 228.34 ? 453 PRO A HB3    1 
ATOM   3042  H HG2    . PRO A 1 188 ? 81.933  110.506 103.394 1.00 228.34 ? 453 PRO A HG2    1 
ATOM   3043  H HG3    . PRO A 1 188 ? 81.029  111.813 103.237 1.00 228.34 ? 453 PRO A HG3    1 
ATOM   3044  H HD2    . PRO A 1 188 ? 83.294  111.112 101.718 1.00 228.34 ? 453 PRO A HD2    1 
ATOM   3045  H HD3    . PRO A 1 188 ? 81.925  111.707 101.153 1.00 228.34 ? 453 PRO A HD3    1 
ATOM   3046  N N      . LEU A 1 189 ? 85.124  114.851 104.248 1.00 241.18 ? 454 LEU A N      1 
ATOM   3047  C CA     . LEU A 1 189 ? 86.430  115.482 104.059 1.00 241.18 ? 454 LEU A CA     1 
ATOM   3048  C C      . LEU A 1 189 ? 87.567  114.934 104.934 1.00 241.18 ? 454 LEU A C      1 
ATOM   3049  O O      . LEU A 1 189 ? 88.723  115.300 104.696 1.00 241.18 ? 454 LEU A O      1 
ATOM   3050  C CB     . LEU A 1 189 ? 86.281  116.985 104.319 1.00 241.18 ? 454 LEU A CB     1 
ATOM   3051  C CG     . LEU A 1 189 ? 85.402  117.745 103.317 1.00 241.18 ? 454 LEU A CG     1 
ATOM   3052  C CD1    . LEU A 1 189 ? 85.163  119.172 103.794 1.00 241.18 ? 454 LEU A CD1    1 
ATOM   3053  C CD2    . LEU A 1 189 ? 86.009  117.753 101.921 1.00 241.18 ? 454 LEU A CD2    1 
ATOM   3054  H H      . LEU A 1 189 ? 84.510  115.413 104.450 1.00 241.18 ? 454 LEU A H      1 
ATOM   3055  H HA     . LEU A 1 189 ? 86.694  115.363 103.133 1.00 241.18 ? 454 LEU A HA     1 
ATOM   3056  H HB2    . LEU A 1 189 ? 85.888  117.106 105.199 1.00 241.18 ? 454 LEU A HB2    1 
ATOM   3057  H HB3    . LEU A 1 189 ? 87.162  117.390 104.299 1.00 241.18 ? 454 LEU A HB3    1 
ATOM   3058  H HG     . LEU A 1 189 ? 84.538  117.304 103.261 1.00 241.18 ? 454 LEU A HG     1 
ATOM   3059  H HD11   . LEU A 1 189 ? 86.017  119.627 103.869 1.00 241.18 ? 454 LEU A HD11   1 
ATOM   3060  H HD12   . LEU A 1 189 ? 84.723  119.146 104.659 1.00 241.18 ? 454 LEU A HD12   1 
ATOM   3061  H HD13   . LEU A 1 189 ? 84.598  119.630 103.150 1.00 241.18 ? 454 LEU A HD13   1 
ATOM   3062  H HD21   . LEU A 1 189 ? 85.461  118.310 101.344 1.00 241.18 ? 454 LEU A HD21   1 
ATOM   3063  H HD22   . LEU A 1 189 ? 86.033  116.846 101.577 1.00 241.18 ? 454 LEU A HD22   1 
ATOM   3064  H HD23   . LEU A 1 189 ? 86.910  118.113 101.971 1.00 241.18 ? 454 LEU A HD23   1 
ATOM   3065  N N      . ASP A 1 190 ? 87.283  114.081 105.923 1.00 235.84 ? 455 ASP A N      1 
ATOM   3066  C CA     . ASP A 1 190 ? 88.171  113.924 107.081 1.00 235.84 ? 455 ASP A CA     1 
ATOM   3067  C C      . ASP A 1 190 ? 89.652  113.736 106.721 1.00 235.84 ? 455 ASP A C      1 
ATOM   3068  O O      . ASP A 1 190 ? 90.506  114.528 107.133 1.00 235.84 ? 455 ASP A O      1 
ATOM   3069  C CB     . ASP A 1 190 ? 87.669  112.770 107.960 1.00 235.84 ? 455 ASP A CB     1 
ATOM   3070  C CG     . ASP A 1 190 ? 87.750  111.420 107.275 1.00 235.84 ? 455 ASP A CG     1 
ATOM   3071  O OD1    . ASP A 1 190 ? 88.022  111.378 106.057 1.00 235.84 ? 455 ASP A OD1    1 
ATOM   3072  O OD2    . ASP A 1 190 ? 87.551  110.394 107.960 1.00 235.84 ? 455 ASP A OD2    1 
ATOM   3073  H H      . ASP A 1 190 ? 86.503  113.743 106.036 1.00 235.84 ? 455 ASP A H      1 
ATOM   3074  H HA     . ASP A 1 190 ? 88.115  114.734 107.614 1.00 235.84 ? 455 ASP A HA     1 
ATOM   3075  H HB2    . ASP A 1 190 ? 88.214  112.731 108.763 1.00 235.84 ? 455 ASP A HB2    1 
ATOM   3076  H HB3    . ASP A 1 190 ? 86.743  112.935 108.197 1.00 235.84 ? 455 ASP A HB3    1 
ATOM   3077  N N      . ARG A 1 191 ? 89.974  112.707 105.942 1.00 220.63 ? 456 ARG A N      1 
ATOM   3078  C CA     . ARG A 1 191 ? 91.338  112.436 105.495 1.00 220.63 ? 456 ARG A CA     1 
ATOM   3079  C C      . ARG A 1 191 ? 91.674  113.139 104.196 1.00 220.63 ? 456 ARG A C      1 
ATOM   3080  O O      . ARG A 1 191 ? 92.816  113.067 103.733 1.00 220.63 ? 456 ARG A O      1 
ATOM   3081  C CB     . ARG A 1 191 ? 91.515  110.928 105.351 1.00 220.63 ? 456 ARG A CB     1 
ATOM   3082  C CG     . ARG A 1 191 ? 91.546  110.239 106.691 1.00 220.63 ? 456 ARG A CG     1 
ATOM   3083  C CD     . ARG A 1 191 ? 91.040  108.831 106.575 1.00 220.63 ? 456 ARG A CD     1 
ATOM   3084  N NE     . ARG A 1 191 ? 89.585  108.893 106.552 1.00 220.63 ? 456 ARG A NE     1 
ATOM   3085  C CZ     . ARG A 1 191 ? 88.763  107.871 106.361 1.00 220.63 ? 456 ARG A CZ     1 
ATOM   3086  N NH1    . ARG A 1 191 ? 89.195  106.708 105.903 1.00 220.63 ? 456 ARG A NH1    1 
ATOM   3087  N NH2    . ARG A 1 191 ? 87.471  108.023 106.637 1.00 220.63 ? 456 ARG A NH2    1 
ATOM   3088  H H      . ARG A 1 191 ? 89.405  112.139 105.640 1.00 220.63 ? 456 ARG A H      1 
ATOM   3089  H HA     . ARG A 1 191 ? 91.965  112.745 106.170 1.00 220.63 ? 456 ARG A HA     1 
ATOM   3090  H HB2    . ARG A 1 191 ? 90.778  110.566 104.834 1.00 220.63 ? 456 ARG A HB2    1 
ATOM   3091  H HB3    . ARG A 1 191 ? 92.358  110.748 104.901 1.00 220.63 ? 456 ARG A HB3    1 
ATOM   3092  H HG2    . ARG A 1 191 ? 92.458  110.218 107.025 1.00 220.63 ? 456 ARG A HG2    1 
ATOM   3093  H HG3    . ARG A 1 191 ? 90.973  110.726 107.300 1.00 220.63 ? 456 ARG A HG3    1 
ATOM   3094  H HD2    . ARG A 1 191 ? 91.367  108.416 105.760 1.00 220.63 ? 456 ARG A HD2    1 
ATOM   3095  H HD3    . ARG A 1 191 ? 91.306  108.333 107.359 1.00 220.63 ? 456 ARG A HD3    1 
ATOM   3096  H HE     . ARG A 1 191 ? 89.228  109.668 106.636 1.00 220.63 ? 456 ARG A HE     1 
ATOM   3097  H HH11   . ARG A 1 191 ? 88.639  106.058 105.799 1.00 220.63 ? 456 ARG A HH11   1 
ATOM   3098  H HH12   . ARG A 1 191 ? 90.022  106.605 105.687 1.00 220.63 ? 456 ARG A HH12   1 
ATOM   3099  H HH21   . ARG A 1 191 ? 87.216  108.765 106.995 1.00 220.63 ? 456 ARG A HH21   1 
ATOM   3100  H HH22   . ARG A 1 191 ? 86.938  107.357 106.649 1.00 220.63 ? 456 ARG A HH22   1 
ATOM   3101  N N      . LEU A 1 192 ? 90.698  113.813 103.614 1.00 265.21 ? 457 LEU A N      1 
ATOM   3102  C CA     . LEU A 1 192 ? 90.814  114.465 102.323 1.00 265.21 ? 457 LEU A CA     1 
ATOM   3103  C C      . LEU A 1 192 ? 91.269  115.909 102.478 1.00 265.21 ? 457 LEU A C      1 
ATOM   3104  O O      . LEU A 1 192 ? 91.707  116.528 101.502 1.00 265.21 ? 457 LEU A O      1 
ATOM   3105  C CB     . LEU A 1 192 ? 89.464  114.375 101.607 1.00 265.21 ? 457 LEU A CB     1 
ATOM   3106  C CG     . LEU A 1 192 ? 88.771  113.014 101.802 1.00 265.21 ? 457 LEU A CG     1 
ATOM   3107  C CD1    . LEU A 1 192 ? 87.495  112.929 100.986 1.00 265.21 ? 457 LEU A CD1    1 
ATOM   3108  C CD2    . LEU A 1 192 ? 89.692  111.846 101.427 1.00 265.21 ? 457 LEU A CD2    1 
ATOM   3109  H H      . LEU A 1 192 ? 89.928  113.933 103.979 1.00 265.21 ? 457 LEU A H      1 
ATOM   3110  H HA     . LEU A 1 192 ? 91.475  113.998 101.787 1.00 265.21 ? 457 LEU A HA     1 
ATOM   3111  H HB2    . LEU A 1 192 ? 88.874  115.060 101.963 1.00 265.21 ? 457 LEU A HB2    1 
ATOM   3112  H HB3    . LEU A 1 192 ? 89.598  114.511 100.655 1.00 265.21 ? 457 LEU A HB3    1 
ATOM   3113  H HG     . LEU A 1 192 ? 88.528  112.908 102.737 1.00 265.21 ? 457 LEU A HG     1 
ATOM   3114  H HD11   . LEU A 1 192 ? 86.913  113.665 101.235 1.00 265.21 ? 457 LEU A HD11   1 
ATOM   3115  H HD12   . LEU A 1 192 ? 87.058  112.082 101.178 1.00 265.21 ? 457 LEU A HD12   1 
ATOM   3116  H HD13   . LEU A 1 192 ? 87.718  112.980 100.043 1.00 265.21 ? 457 LEU A HD13   1 
ATOM   3117  H HD21   . LEU A 1 192 ? 90.465  111.831 102.014 1.00 265.21 ? 457 LEU A HD21   1 
ATOM   3118  H HD22   . LEU A 1 192 ? 89.197  111.014 101.519 1.00 265.21 ? 457 LEU A HD22   1 
ATOM   3119  H HD23   . LEU A 1 192 ? 89.978  111.954 100.505 1.00 265.21 ? 457 LEU A HD23   1 
ATOM   3120  N N      . ASN A 1 193 ? 91.176  116.435 103.700 1.00 263.39 ? 458 ASN A N      1 
ATOM   3121  C CA     . ASN A 1 193 ? 91.768  117.711 104.085 1.00 263.39 ? 458 ASN A CA     1 
ATOM   3122  C C      . ASN A 1 193 ? 93.244  117.814 103.714 1.00 263.39 ? 458 ASN A C      1 
ATOM   3123  O O      . ASN A 1 193 ? 93.780  118.923 103.607 1.00 263.39 ? 458 ASN A O      1 
ATOM   3124  C CB     . ASN A 1 193 ? 91.595  117.851 105.596 1.00 263.39 ? 458 ASN A CB     1 
ATOM   3125  C CG     . ASN A 1 193 ? 90.139  117.959 105.999 1.00 263.39 ? 458 ASN A CG     1 
ATOM   3126  O OD1    . ASN A 1 193 ? 89.399  118.787 105.471 1.00 263.39 ? 458 ASN A OD1    1 
ATOM   3127  N ND2    . ASN A 1 193 ? 89.741  117.176 106.995 1.00 263.39 ? 458 ASN A ND2    1 
ATOM   3128  H H      . ASN A 1 193 ? 90.729  116.067 104.338 1.00 263.39 ? 458 ASN A H      1 
ATOM   3129  H HA     . ASN A 1 193 ? 91.289  118.436 103.651 1.00 263.39 ? 458 ASN A HA     1 
ATOM   3130  H HB2    . ASN A 1 193 ? 91.973  117.071 106.033 1.00 263.39 ? 458 ASN A HB2    1 
ATOM   3131  H HB3    . ASN A 1 193 ? 92.051  118.654 105.898 1.00 263.39 ? 458 ASN A HB3    1 
ATOM   3132  H HD21   . ASN A 1 193 ? 88.913  117.186 107.233 1.00 263.39 ? 458 ASN A HD21   1 
ATOM   3133  H HD22   . ASN A 1 193 ? 90.259  116.562 107.301 1.00 263.39 ? 458 ASN A HD22   1 
ATOM   3134  N N      . PHE A 1 194 ? 93.906  116.675 103.525 1.00 280.67 ? 459 PHE A N      1 
ATOM   3135  C CA     . PHE A 1 194 ? 95.315  116.601 103.157 1.00 280.67 ? 459 PHE A CA     1 
ATOM   3136  C C      . PHE A 1 194 ? 95.585  117.009 101.702 1.00 280.67 ? 459 PHE A C      1 
ATOM   3137  O O      . PHE A 1 194 ? 96.742  117.262 101.350 1.00 280.67 ? 459 PHE A O      1 
ATOM   3138  C CB     . PHE A 1 194 ? 95.785  115.156 103.375 1.00 280.67 ? 459 PHE A CB     1 
ATOM   3139  C CG     . PHE A 1 194 ? 95.763  114.686 104.824 1.00 280.67 ? 459 PHE A CG     1 
ATOM   3140  C CD1    . PHE A 1 194 ? 94.571  114.598 105.541 1.00 280.67 ? 459 PHE A CD1    1 
ATOM   3141  C CD2    . PHE A 1 194 ? 96.931  114.253 105.439 1.00 280.67 ? 459 PHE A CD2    1 
ATOM   3142  C CE1    . PHE A 1 194 ? 94.557  114.138 106.854 1.00 280.67 ? 459 PHE A CE1    1 
ATOM   3143  C CE2    . PHE A 1 194 ? 96.921  113.793 106.752 1.00 280.67 ? 459 PHE A CE2    1 
ATOM   3144  C CZ     . PHE A 1 194 ? 95.731  113.724 107.453 1.00 280.67 ? 459 PHE A CZ     1 
ATOM   3145  H H      . PHE A 1 194 ? 93.538  115.902 103.597 1.00 280.67 ? 459 PHE A H      1 
ATOM   3146  H HA     . PHE A 1 194 ? 95.837  117.181 103.734 1.00 280.67 ? 459 PHE A HA     1 
ATOM   3147  H HB2    . PHE A 1 194 ? 95.201  114.566 102.871 1.00 280.67 ? 459 PHE A HB2    1 
ATOM   3148  H HB3    . PHE A 1 194 ? 96.696  115.069 103.051 1.00 280.67 ? 459 PHE A HB3    1 
ATOM   3149  H HD1    . PHE A 1 194 ? 93.772  114.869 105.149 1.00 280.67 ? 459 PHE A HD1    1 
ATOM   3150  H HD2    . PHE A 1 194 ? 97.738  114.297 104.976 1.00 280.67 ? 459 PHE A HD2    1 
ATOM   3151  H HE1    . PHE A 1 194 ? 93.754  114.084 107.324 1.00 280.67 ? 459 PHE A HE1    1 
ATOM   3152  H HE2    . PHE A 1 194 ? 97.712  113.507 107.152 1.00 280.67 ? 459 PHE A HE2    1 
ATOM   3153  H HZ     . PHE A 1 194 ? 95.725  113.414 108.332 1.00 280.67 ? 459 PHE A HZ     1 
ATOM   3154  N N      . GLU A 1 195 ? 94.548  117.073 100.857 1.00 276.84 ? 460 GLU A N      1 
ATOM   3155  C CA     . GLU A 1 195 ? 94.723  117.255 99.410  1.00 276.84 ? 460 GLU A CA     1 
ATOM   3156  C C      . GLU A 1 195 ? 95.144  118.668 99.000  1.00 276.84 ? 460 GLU A C      1 
ATOM   3157  O O      . GLU A 1 195 ? 95.979  118.831 98.102  1.00 276.84 ? 460 GLU A O      1 
ATOM   3158  C CB     . GLU A 1 195 ? 93.408  116.896 98.711  1.00 276.84 ? 460 GLU A CB     1 
ATOM   3159  C CG     . GLU A 1 195 ? 93.354  117.135 97.197  1.00 276.84 ? 460 GLU A CG     1 
ATOM   3160  C CD     . GLU A 1 195 ? 94.318  116.269 96.409  1.00 276.84 ? 460 GLU A CD     1 
ATOM   3161  O OE1    . GLU A 1 195 ? 95.068  115.486 97.026  1.00 276.84 ? 460 GLU A OE1    1 
ATOM   3162  O OE2    . GLU A 1 195 ? 94.318  116.367 95.163  1.00 276.84 ? 460 GLU A OE2    1 
ATOM   3163  H H      . GLU A 1 195 ? 93.733  116.925 101.090 1.00 276.84 ? 460 GLU A H      1 
ATOM   3164  H HA     . GLU A 1 195 ? 95.409  116.642 99.098  1.00 276.84 ? 460 GLU A HA     1 
ATOM   3165  H HB2    . GLU A 1 195 ? 93.224  115.955 98.866  1.00 276.84 ? 460 GLU A HB2    1 
ATOM   3166  H HB3    . GLU A 1 195 ? 92.703  117.432 99.109  1.00 276.84 ? 460 GLU A HB3    1 
ATOM   3167  H HG2    . GLU A 1 195 ? 92.455  116.934 96.888  1.00 276.84 ? 460 GLU A HG2    1 
ATOM   3168  H HG3    . GLU A 1 195 ? 93.559  118.065 97.007  1.00 276.84 ? 460 GLU A HG3    1 
ATOM   3169  N N      . LEU A 1 196 ? 94.592  119.691 99.624  1.00 238.89 ? 461 LEU A N      1 
ATOM   3170  C CA     . LEU A 1 196 ? 94.673  121.052 99.062  1.00 238.89 ? 461 LEU A CA     1 
ATOM   3171  C C      . LEU A 1 196 ? 96.039  121.709 99.175  1.00 238.89 ? 461 LEU A C      1 
ATOM   3172  O O      . LEU A 1 196 ? 96.134  122.914 98.903  1.00 238.89 ? 461 LEU A O      1 
ATOM   3173  C CB     . LEU A 1 196 ? 93.584  121.918 99.693  1.00 238.89 ? 461 LEU A CB     1 
ATOM   3174  C CG     . LEU A 1 196 ? 92.189  121.448 99.259  1.00 238.89 ? 461 LEU A CG     1 
ATOM   3175  C CD1    . LEU A 1 196 ? 91.087  122.121 100.053 1.00 238.89 ? 461 LEU A CD1    1 
ATOM   3176  C CD2    . LEU A 1 196 ? 91.972  121.721 97.766  1.00 238.89 ? 461 LEU A CD2    1 
ATOM   3177  H H      . LEU A 1 196 ? 94.077  119.619 100.309 1.00 238.89 ? 461 LEU A H      1 
ATOM   3178  H HA     . LEU A 1 196 ? 94.492  120.990 98.112  1.00 238.89 ? 461 LEU A HA     1 
ATOM   3179  H HB2    . LEU A 1 196 ? 93.641  121.850 100.661 1.00 238.89 ? 461 LEU A HB2    1 
ATOM   3180  H HB3    . LEU A 1 196 ? 93.698  122.841 99.413  1.00 238.89 ? 461 LEU A HB3    1 
ATOM   3181  H HG     . LEU A 1 196 ? 92.120  120.489 99.398  1.00 238.89 ? 461 LEU A HG     1 
ATOM   3182  H HD11   . LEU A 1 196 ? 91.219  121.937 100.997 1.00 238.89 ? 461 LEU A HD11   1 
ATOM   3183  H HD12   . LEU A 1 196 ? 90.233  121.761 99.762  1.00 238.89 ? 461 LEU A HD12   1 
ATOM   3184  H HD13   . LEU A 1 196 ? 91.114  123.077 99.887  1.00 238.89 ? 461 LEU A HD13   1 
ATOM   3185  H HD21   . LEU A 1 196 ? 92.607  121.211 97.240  1.00 238.89 ? 461 LEU A HD21   1 
ATOM   3186  H HD22   . LEU A 1 196 ? 92.091  122.670 97.600  1.00 238.89 ? 461 LEU A HD22   1 
ATOM   3187  H HD23   . LEU A 1 196 ? 91.068  121.457 97.527  1.00 238.89 ? 461 LEU A HD23   1 
ATOM   3188  N N      . GLY A 1 197 ? 97.102  120.992 99.522  1.00 244.36 ? 462 GLY A N      1 
ATOM   3189  C CA     . GLY A 1 197 ? 98.420  121.399 99.066  1.00 244.36 ? 462 GLY A CA     1 
ATOM   3190  C C      . GLY A 1 197 ? 98.450  121.677 97.577  1.00 244.36 ? 462 GLY A C      1 
ATOM   3191  O O      . GLY A 1 197 ? 99.229  122.511 97.108  1.00 244.36 ? 462 GLY A O      1 
ATOM   3192  H H      . GLY A 1 197 ? 97.083  120.274 99.996  1.00 244.36 ? 462 GLY A H      1 
ATOM   3193  H HA2    . GLY A 1 197 ? 98.699  122.200 99.539  1.00 244.36 ? 462 GLY A HA2    1 
ATOM   3194  H HA3    . GLY A 1 197 ? 99.058  120.692 99.259  1.00 244.36 ? 462 GLY A HA3    1 
ATOM   3195  N N      . VAL A 1 198 ? 97.589  121.000 96.818  1.00 228.52 ? 463 VAL A N      1 
ATOM   3196  C CA     . VAL A 1 198 ? 97.374  121.342 95.414  1.00 228.52 ? 463 VAL A CA     1 
ATOM   3197  C C      . VAL A 1 198 ? 96.991  122.810 95.258  1.00 228.52 ? 463 VAL A C      1 
ATOM   3198  O O      . VAL A 1 198 ? 97.470  123.495 94.347  1.00 228.52 ? 463 VAL A O      1 
ATOM   3199  C CB     . VAL A 1 198 ? 96.301  120.411 94.817  1.00 228.52 ? 463 VAL A CB     1 
ATOM   3200  C CG1    . VAL A 1 198 ? 95.926  120.821 93.397  1.00 228.52 ? 463 VAL A CG1    1 
ATOM   3201  C CG2    . VAL A 1 198 ? 96.796  118.979 94.815  1.00 228.52 ? 463 VAL A CG2    1 
ATOM   3202  H H      . VAL A 1 198 ? 97.094  120.356 97.104  1.00 228.52 ? 463 VAL A H      1 
ATOM   3203  H HA     . VAL A 1 198 ? 98.200  121.197 94.925  1.00 228.52 ? 463 VAL A HA     1 
ATOM   3204  H HB     . VAL A 1 198 ? 95.502  120.454 95.368  1.00 228.52 ? 463 VAL A HB     1 
ATOM   3205  H HG11   . VAL A 1 198 ? 95.233  120.218 93.079  1.00 228.52 ? 463 VAL A HG11   1 
ATOM   3206  H HG12   . VAL A 1 198 ? 95.588  121.731 93.390  1.00 228.52 ? 463 VAL A HG12   1 
ATOM   3207  H HG13   . VAL A 1 198 ? 96.709  120.745 92.830  1.00 228.52 ? 463 VAL A HG13   1 
ATOM   3208  H HG21   . VAL A 1 198 ? 96.100  118.407 94.452  1.00 228.52 ? 463 VAL A HG21   1 
ATOM   3209  H HG22   . VAL A 1 198 ? 97.590  118.922 94.258  1.00 228.52 ? 463 VAL A HG22   1 
ATOM   3210  H HG23   . VAL A 1 198 ? 97.005  118.707 95.723  1.00 228.52 ? 463 VAL A HG23   1 
ATOM   3211  N N      . ALA A 1 199 ? 96.137  123.321 96.143  1.00 216.06 ? 464 ALA A N      1 
ATOM   3212  C CA     . ALA A 1 199 ? 95.714  124.715 96.066  1.00 216.06 ? 464 ALA A CA     1 
ATOM   3213  C C      . ALA A 1 199 ? 96.694  125.681 96.712  1.00 216.06 ? 464 ALA A C      1 
ATOM   3214  O O      . ALA A 1 199 ? 96.627  126.885 96.443  1.00 216.06 ? 464 ALA A O      1 
ATOM   3215  C CB     . ALA A 1 199 ? 94.345  124.878 96.726  1.00 216.06 ? 464 ALA A CB     1 
ATOM   3216  H H      . ALA A 1 199 ? 95.868  122.908 96.848  1.00 216.06 ? 464 ALA A H      1 
ATOM   3217  H HA     . ALA A 1 199 ? 95.625  124.967 95.132  1.00 216.06 ? 464 ALA A HA     1 
ATOM   3218  H HB1    . ALA A 1 199 ? 93.728  124.239 96.332  1.00 216.06 ? 464 ALA A HB1    1 
ATOM   3219  H HB2    . ALA A 1 199 ? 94.434  124.707 97.678  1.00 216.06 ? 464 ALA A HB2    1 
ATOM   3220  H HB3    . ALA A 1 199 ? 94.025  125.782 96.580  1.00 216.06 ? 464 ALA A HB3    1 
ATOM   3221  N N      . ILE A 1 200 ? 97.600  125.188 97.549  1.00 233.70 ? 465 ILE A N      1 
ATOM   3222  C CA     . ILE A 1 200 ? 98.663  126.028 98.079  1.00 233.70 ? 465 ILE A CA     1 
ATOM   3223  C C      . ILE A 1 200 ? 99.615  126.461 96.972  1.00 233.70 ? 465 ILE A C      1 
ATOM   3224  O O      . ILE A 1 200 ? 99.987  125.671 96.093  1.00 233.70 ? 465 ILE A O      1 
ATOM   3225  C CB     . ILE A 1 200 ? 99.392  125.272 99.202  1.00 233.70 ? 465 ILE A CB     1 
ATOM   3226  C CG1    . ILE A 1 200 ? 98.481  125.207 100.432 1.00 233.70 ? 465 ILE A CG1    1 
ATOM   3227  C CG2    . ILE A 1 200 ? 100.723 125.925 99.529  1.00 233.70 ? 465 ILE A CG2    1 
ATOM   3228  C CD1    . ILE A 1 200 ? 99.061  124.457 101.617 1.00 233.70 ? 465 ILE A CD1    1 
ATOM   3229  H H      . ILE A 1 200 ? 97.662  124.357 97.763  1.00 233.70 ? 465 ILE A H      1 
ATOM   3230  H HA     . ILE A 1 200 ? 98.273  126.829 98.463  1.00 233.70 ? 465 ILE A HA     1 
ATOM   3231  H HB     . ILE A 1 200 ? 99.564  124.365 98.900  1.00 233.70 ? 465 ILE A HB     1 
ATOM   3232  H HG12   . ILE A 1 200 ? 98.294  126.115 100.723 1.00 233.70 ? 465 ILE A HG12   1 
ATOM   3233  H HG13   . ILE A 1 200 ? 97.652  124.769 100.181 1.00 233.70 ? 465 ILE A HG13   1 
ATOM   3234  H HG21   . ILE A 1 200 ? 100.572 126.848 99.788  1.00 233.70 ? 465 ILE A HG21   1 
ATOM   3235  H HG22   . ILE A 1 200 ? 101.310 125.885 98.757  1.00 233.70 ? 465 ILE A HG22   1 
ATOM   3236  H HG23   . ILE A 1 200 ? 101.139 125.436 100.257 1.00 233.70 ? 465 ILE A HG23   1 
ATOM   3237  H HD11   . ILE A 1 200 ? 98.355  124.314 102.269 1.00 233.70 ? 465 ILE A HD11   1 
ATOM   3238  H HD12   . ILE A 1 200 ? 99.410  123.603 101.314 1.00 233.70 ? 465 ILE A HD12   1 
ATOM   3239  H HD13   . ILE A 1 200 ? 99.771  124.988 102.014 1.00 233.70 ? 465 ILE A HD13   1 
ATOM   3240  N N      . ASP A 1 201 ? 100.000 127.736 97.009  1.00 209.91 ? 466 ASP A N      1 
ATOM   3241  C CA     . ASP A 1 201 ? 100.692 128.403 95.907  1.00 209.91 ? 466 ASP A CA     1 
ATOM   3242  C C      . ASP A 1 201 ? 99.908  128.300 94.602  1.00 209.91 ? 466 ASP A C      1 
ATOM   3243  O O      . ASP A 1 201 ? 100.417 127.852 93.573  1.00 209.91 ? 466 ASP A O      1 
ATOM   3244  C CB     . ASP A 1 201 ? 102.121 127.878 95.742  1.00 209.91 ? 466 ASP A CB     1 
ATOM   3245  C CG     . ASP A 1 201 ? 102.975 128.785 94.865  1.00 209.91 ? 466 ASP A CG     1 
ATOM   3246  O OD1    . ASP A 1 201 ? 102.552 129.929 94.599  1.00 209.91 ? 466 ASP A OD1    1 
ATOM   3247  O OD2    . ASP A 1 201 ? 104.080 128.370 94.460  1.00 209.91 ? 466 ASP A OD2    1 
ATOM   3248  H H      . ASP A 1 201 ? 99.673  128.288 97.577  1.00 209.91 ? 466 ASP A H      1 
ATOM   3249  H HA     . ASP A 1 201 ? 100.737 129.345 96.101  1.00 209.91 ? 466 ASP A HA     1 
ATOM   3250  H HB2    . ASP A 1 201 ? 102.544 127.835 96.615  1.00 209.91 ? 466 ASP A HB2    1 
ATOM   3251  H HB3    . ASP A 1 201 ? 102.102 126.996 95.336  1.00 209.91 ? 466 ASP A HB3    1 
ATOM   3252  N N      . GLN A 1 202 ? 98.647  128.722 94.650  1.00 216.18 ? 467 GLN A N      1 
ATOM   3253  C CA     . GLN A 1 202 ? 97.897  129.007 93.434  1.00 216.18 ? 467 GLN A CA     1 
ATOM   3254  C C      . GLN A 1 202 ? 97.327  130.420 93.452  1.00 216.18 ? 467 GLN A C      1 
ATOM   3255  O O      . GLN A 1 202 ? 96.793  130.890 94.462  1.00 216.18 ? 467 GLN A O      1 
ATOM   3256  C CB     . GLN A 1 202 ? 96.769  127.991 93.211  1.00 216.18 ? 467 GLN A CB     1 
ATOM   3257  C CG     . GLN A 1 202 ? 97.212  126.534 93.269  1.00 216.18 ? 467 GLN A CG     1 
ATOM   3258  C CD     . GLN A 1 202 ? 98.229  126.201 92.187  1.00 216.18 ? 467 GLN A CD     1 
ATOM   3259  O OE1    . GLN A 1 202 ? 98.389  126.948 91.222  1.00 216.18 ? 467 GLN A OE1    1 
ATOM   3260  N NE2    . GLN A 1 202 ? 98.910  125.070 92.337  1.00 216.18 ? 467 GLN A NE2    1 
ATOM   3261  H H      . GLN A 1 202 ? 98.244  128.948 95.375  1.00 216.18 ? 467 GLN A H      1 
ATOM   3262  H HA     . GLN A 1 202 ? 98.499  128.950 92.675  1.00 216.18 ? 467 GLN A HA     1 
ATOM   3263  H HB2    . GLN A 1 202 ? 96.094  128.117 93.895  1.00 216.18 ? 467 GLN A HB2    1 
ATOM   3264  H HB3    . GLN A 1 202 ? 96.380  128.148 92.335  1.00 216.18 ? 467 GLN A HB3    1 
ATOM   3265  H HG2    . GLN A 1 202 ? 97.619  126.354 94.131  1.00 216.18 ? 467 GLN A HG2    1 
ATOM   3266  H HG3    . GLN A 1 202 ? 96.439  125.962 93.136  1.00 216.18 ? 467 GLN A HG3    1 
ATOM   3267  H HE21   . GLN A 1 202 ? 98.782  124.579 93.032  1.00 216.18 ? 467 GLN A HE21   1 
ATOM   3268  H HE22   . GLN A 1 202 ? 99.524  124.861 91.770  1.00 216.18 ? 467 GLN A HE22   1 
ATOM   3269  N N      . PHE A 1 203 ? 97.447  131.070 92.291  1.00 188.94 ? 468 PHE A N      1 
ATOM   3270  C CA     . PHE A 1 203 ? 96.792  132.331 91.960  1.00 188.94 ? 468 PHE A CA     1 
ATOM   3271  C C      . PHE A 1 203 ? 95.298  132.139 91.737  1.00 188.94 ? 468 PHE A C      1 
ATOM   3272  O O      . PHE A 1 203 ? 94.541  133.114 91.768  1.00 188.94 ? 468 PHE A O      1 
ATOM   3273  C CB     . PHE A 1 203 ? 97.488  132.869 90.696  1.00 188.94 ? 468 PHE A CB     1 
ATOM   3274  C CG     . PHE A 1 203 ? 97.053  134.242 90.230  1.00 188.94 ? 468 PHE A CG     1 
ATOM   3275  C CD1    . PHE A 1 203 ? 97.525  135.390 90.852  1.00 188.94 ? 468 PHE A CD1    1 
ATOM   3276  C CD2    . PHE A 1 203 ? 96.214  134.382 89.131  1.00 188.94 ? 468 PHE A CD2    1 
ATOM   3277  C CE1    . PHE A 1 203 ? 97.152  136.650 90.399  1.00 188.94 ? 468 PHE A CE1    1 
ATOM   3278  C CE2    . PHE A 1 203 ? 95.844  135.638 88.673  1.00 188.94 ? 468 PHE A CE2    1 
ATOM   3279  C CZ     . PHE A 1 203 ? 96.322  136.771 89.301  1.00 188.94 ? 468 PHE A CZ     1 
ATOM   3280  H H      . PHE A 1 203 ? 97.894  130.750 91.628  1.00 188.94 ? 468 PHE A H      1 
ATOM   3281  H HA     . PHE A 1 203 ? 96.920  132.968 92.683  1.00 188.94 ? 468 PHE A HA     1 
ATOM   3282  H HB2    . PHE A 1 203 ? 98.443  132.910 90.866  1.00 188.94 ? 468 PHE A HB2    1 
ATOM   3283  H HB3    . PHE A 1 203 ? 97.316  132.249 89.969  1.00 188.94 ? 468 PHE A HB3    1 
ATOM   3284  H HD1    . PHE A 1 203 ? 98.103  135.316 91.578  1.00 188.94 ? 468 PHE A HD1    1 
ATOM   3285  H HD2    . PHE A 1 203 ? 95.906  133.624 88.687  1.00 188.94 ? 468 PHE A HD2    1 
ATOM   3286  H HE1    . PHE A 1 203 ? 97.496  137.413 90.806  1.00 188.94 ? 468 PHE A HE1    1 
ATOM   3287  H HE2    . PHE A 1 203 ? 95.291  135.718 87.927  1.00 188.94 ? 468 PHE A HE2    1 
ATOM   3288  H HZ     . PHE A 1 203 ? 96.072  137.615 88.994  1.00 188.94 ? 468 PHE A HZ     1 
ATOM   3289  N N      . LEU A 1 204 ? 94.874  130.899 91.509  1.00 188.77 ? 469 LEU A N      1 
ATOM   3290  C CA     . LEU A 1 204 ? 93.575  130.567 90.950  1.00 188.77 ? 469 LEU A CA     1 
ATOM   3291  C C      . LEU A 1 204 ? 93.361  129.071 91.129  1.00 188.77 ? 469 LEU A C      1 
ATOM   3292  O O      . LEU A 1 204 ? 94.299  128.296 90.937  1.00 188.77 ? 469 LEU A O      1 
ATOM   3293  C CB     . LEU A 1 204 ? 93.542  130.952 89.468  1.00 188.77 ? 469 LEU A CB     1 
ATOM   3294  C CG     . LEU A 1 204 ? 92.479  130.340 88.564  1.00 188.77 ? 469 LEU A CG     1 
ATOM   3295  C CD1    . LEU A 1 204 ? 91.089  130.737 89.021  1.00 188.77 ? 469 LEU A CD1    1 
ATOM   3296  C CD2    . LEU A 1 204 ? 92.736  130.763 87.122  1.00 188.77 ? 469 LEU A CD2    1 
ATOM   3297  H H      . LEU A 1 204 ? 95.409  130.229 91.511  1.00 188.77 ? 469 LEU A H      1 
ATOM   3298  H HA     . LEU A 1 204 ? 92.875  131.050 91.419  1.00 188.77 ? 469 LEU A HA     1 
ATOM   3299  H HB2    . LEU A 1 204 ? 93.437  131.916 89.415  1.00 188.77 ? 469 LEU A HB2    1 
ATOM   3300  H HB3    . LEU A 1 204 ? 94.404  130.712 89.088  1.00 188.77 ? 469 LEU A HB3    1 
ATOM   3301  H HG     . LEU A 1 204 ? 92.546  129.372 88.605  1.00 188.77 ? 469 LEU A HG     1 
ATOM   3302  H HD11   . LEU A 1 204 ? 90.933  130.383 89.910  1.00 188.77 ? 469 LEU A HD11   1 
ATOM   3303  H HD12   . LEU A 1 204 ? 91.028  131.707 89.032  1.00 188.77 ? 469 LEU A HD12   1 
ATOM   3304  H HD13   . LEU A 1 204 ? 90.439  130.374 88.397  1.00 188.77 ? 469 LEU A HD13   1 
ATOM   3305  H HD21   . LEU A 1 204 ? 92.735  131.733 87.072  1.00 188.77 ? 469 LEU A HD21   1 
ATOM   3306  H HD22   . LEU A 1 204 ? 92.038  130.399 86.555  1.00 188.77 ? 469 LEU A HD22   1 
ATOM   3307  H HD23   . LEU A 1 204 ? 93.600  130.418 86.843  1.00 188.77 ? 469 LEU A HD23   1 
ATOM   3308  N N      . VAL A 1 205 ? 92.147  128.659 91.493  1.00 203.09 ? 470 VAL A N      1 
ATOM   3309  C CA     . VAL A 1 205 ? 91.761  127.261 91.327  1.00 203.09 ? 470 VAL A CA     1 
ATOM   3310  C C      . VAL A 1 205 ? 90.312  127.157 90.880  1.00 203.09 ? 470 VAL A C      1 
ATOM   3311  O O      . VAL A 1 205 ? 89.480  128.015 91.184  1.00 203.09 ? 470 VAL A O      1 
ATOM   3312  C CB     . VAL A 1 205 ? 91.967  126.434 92.615  1.00 203.09 ? 470 VAL A CB     1 
ATOM   3313  C CG1    . VAL A 1 205 ? 93.442  126.397 92.994  1.00 203.09 ? 470 VAL A CG1    1 
ATOM   3314  C CG2    . VAL A 1 205 ? 91.111  126.974 93.756  1.00 203.09 ? 470 VAL A CG2    1 
ATOM   3315  H H      . VAL A 1 205 ? 91.503  129.184 91.718  1.00 203.09 ? 470 VAL A H      1 
ATOM   3316  H HA     . VAL A 1 205 ? 92.313  126.870 90.631  1.00 203.09 ? 470 VAL A HA     1 
ATOM   3317  H HB     . VAL A 1 205 ? 91.685  125.521 92.442  1.00 203.09 ? 470 VAL A HB     1 
ATOM   3318  H HG11   . VAL A 1 205 ? 93.550  125.834 93.777  1.00 203.09 ? 470 VAL A HG11   1 
ATOM   3319  H HG12   . VAL A 1 205 ? 93.746  127.298 93.189  1.00 203.09 ? 470 VAL A HG12   1 
ATOM   3320  H HG13   . VAL A 1 205 ? 93.947  126.027 92.252  1.00 203.09 ? 470 VAL A HG13   1 
ATOM   3321  H HG21   . VAL A 1 205 ? 91.250  127.931 93.839  1.00 203.09 ? 470 VAL A HG21   1 
ATOM   3322  H HG22   . VAL A 1 205 ? 90.177  126.786 93.571  1.00 203.09 ? 470 VAL A HG22   1 
ATOM   3323  H HG23   . VAL A 1 205 ? 91.378  126.528 94.578  1.00 203.09 ? 470 VAL A HG23   1 
ATOM   3324  N N      . VAL A 1 206 ? 90.016  126.074 90.166  1.00 183.09 ? 471 VAL A N      1 
ATOM   3325  C CA     . VAL A 1 206 ? 88.692  125.813 89.613  1.00 183.09 ? 471 VAL A CA     1 
ATOM   3326  C C      . VAL A 1 206 ? 88.093  124.622 90.340  1.00 183.09 ? 471 VAL A C      1 
ATOM   3327  O O      . VAL A 1 206 ? 88.664  123.525 90.332  1.00 183.09 ? 471 VAL A O      1 
ATOM   3328  C CB     . VAL A 1 206 ? 88.752  125.555 88.102  1.00 183.09 ? 471 VAL A CB     1 
ATOM   3329  C CG1    . VAL A 1 206 ? 87.373  125.167 87.575  1.00 183.09 ? 471 VAL A CG1    1 
ATOM   3330  C CG2    . VAL A 1 206 ? 89.259  126.790 87.386  1.00 183.09 ? 471 VAL A CG2    1 
ATOM   3331  H H      . VAL A 1 206 ? 90.584  125.449 89.998  1.00 183.09 ? 471 VAL A H      1 
ATOM   3332  H HA     . VAL A 1 206 ? 88.119  126.582 89.769  1.00 183.09 ? 471 VAL A HA     1 
ATOM   3333  H HB     . VAL A 1 206 ? 89.365  124.823 87.926  1.00 183.09 ? 471 VAL A HB     1 
ATOM   3334  H HG11   . VAL A 1 206 ? 86.727  125.841 87.841  1.00 183.09 ? 471 VAL A HG11   1 
ATOM   3335  H HG12   . VAL A 1 206 ? 87.120  124.303 87.941  1.00 183.09 ? 471 VAL A HG12   1 
ATOM   3336  H HG13   . VAL A 1 206 ? 87.414  125.105 86.607  1.00 183.09 ? 471 VAL A HG13   1 
ATOM   3337  H HG21   . VAL A 1 206 ? 90.145  127.009 87.717  1.00 183.09 ? 471 VAL A HG21   1 
ATOM   3338  H HG22   . VAL A 1 206 ? 89.294  126.610 86.433  1.00 183.09 ? 471 VAL A HG22   1 
ATOM   3339  H HG23   . VAL A 1 206 ? 88.649  127.525 87.563  1.00 183.09 ? 471 VAL A HG23   1 
ATOM   3340  N N      . PHE A 1 207 ? 86.938  124.834 90.955  1.00 208.23 ? 472 PHE A N      1 
ATOM   3341  C CA     . PHE A 1 207 ? 86.149  123.747 91.517  1.00 208.23 ? 472 PHE A CA     1 
ATOM   3342  C C      . PHE A 1 207 ? 85.243  123.157 90.446  1.00 208.23 ? 472 PHE A C      1 
ATOM   3343  O O      . PHE A 1 207 ? 84.312  123.809 89.965  1.00 208.23 ? 472 PHE A O      1 
ATOM   3344  C CB     . PHE A 1 207 ? 85.410  124.240 92.750  1.00 208.23 ? 472 PHE A CB     1 
ATOM   3345  C CG     . PHE A 1 207 ? 86.345  124.512 93.881  1.00 208.23 ? 472 PHE A CG     1 
ATOM   3346  C CD1    . PHE A 1 207 ? 86.888  123.454 94.593  1.00 208.23 ? 472 PHE A CD1    1 
ATOM   3347  C CD2    . PHE A 1 207 ? 86.765  125.797 94.171  1.00 208.23 ? 472 PHE A CD2    1 
ATOM   3348  C CE1    . PHE A 1 207 ? 87.793  123.672 95.608  1.00 208.23 ? 472 PHE A CE1    1 
ATOM   3349  C CE2    . PHE A 1 207 ? 87.673  126.025 95.192  1.00 208.23 ? 472 PHE A CE2    1 
ATOM   3350  C CZ     . PHE A 1 207 ? 88.191  124.958 95.908  1.00 208.23 ? 472 PHE A CZ     1 
ATOM   3351  H H      . PHE A 1 207 ? 86.549  125.601 90.990  1.00 208.23 ? 472 PHE A H      1 
ATOM   3352  H HA     . PHE A 1 207 ? 86.752  123.043 91.804  1.00 208.23 ? 472 PHE A HA     1 
ATOM   3353  H HB2    . PHE A 1 207 ? 84.942  125.064 92.534  1.00 208.23 ? 472 PHE A HB2    1 
ATOM   3354  H HB3    . PHE A 1 207 ? 84.774  123.561 93.033  1.00 208.23 ? 472 PHE A HB3    1 
ATOM   3355  H HD1    . PHE A 1 207 ? 86.629  122.583 94.386  1.00 208.23 ? 472 PHE A HD1    1 
ATOM   3356  H HD2    . PHE A 1 207 ? 86.420  126.515 93.690  1.00 208.23 ? 472 PHE A HD2    1 
ATOM   3357  H HE1    . PHE A 1 207 ? 88.139  122.950 96.084  1.00 208.23 ? 472 PHE A HE1    1 
ATOM   3358  H HE2    . PHE A 1 207 ? 87.925  126.895 95.406  1.00 208.23 ? 472 PHE A HE2    1 
ATOM   3359  H HZ     . PHE A 1 207 ? 88.782  125.109 96.611  1.00 208.23 ? 472 PHE A HZ     1 
ATOM   3360  N N      . GLU A 1 208 ? 85.541  121.913 90.083  1.00 227.14 ? 473 GLU A N      1 
ATOM   3361  C CA     . GLU A 1 208 ? 84.717  121.061 89.236  1.00 227.14 ? 473 GLU A CA     1 
ATOM   3362  C C      . GLU A 1 208 ? 83.357  120.707 89.835  1.00 227.14 ? 473 GLU A C      1 
ATOM   3363  O O      . GLU A 1 208 ? 83.009  121.139 90.939  1.00 227.14 ? 473 GLU A O      1 
ATOM   3364  C CB     . GLU A 1 208 ? 85.500  119.782 88.927  1.00 227.14 ? 473 GLU A CB     1 
ATOM   3365  C CG     . GLU A 1 208 ? 86.764  120.024 88.108  1.00 227.14 ? 473 GLU A CG     1 
ATOM   3366  C CD     . GLU A 1 208 ? 86.472  120.620 86.745  1.00 227.14 ? 473 GLU A CD     1 
ATOM   3367  O OE1    . GLU A 1 208 ? 85.335  120.456 86.254  1.00 227.14 ? 473 GLU A OE1    1 
ATOM   3368  O OE2    . GLU A 1 208 ? 87.378  121.255 86.165  1.00 227.14 ? 473 GLU A OE2    1 
ATOM   3369  H H      . GLU A 1 208 ? 86.208  121.488 90.421  1.00 227.14 ? 473 GLU A H      1 
ATOM   3370  H HA     . GLU A 1 208 ? 84.555  121.522 88.397  1.00 227.14 ? 473 GLU A HA     1 
ATOM   3371  H HB2    . GLU A 1 208 ? 85.768  119.371 89.766  1.00 227.14 ? 473 GLU A HB2    1 
ATOM   3372  H HB3    . GLU A 1 208 ? 84.936  119.170 88.427  1.00 227.14 ? 473 GLU A HB3    1 
ATOM   3373  H HG2    . GLU A 1 208 ? 87.338  120.644 88.588  1.00 227.14 ? 473 GLU A HG2    1 
ATOM   3374  H HG3    . GLU A 1 208 ? 87.227  119.181 87.977  1.00 227.14 ? 473 GLU A HG3    1 
ATOM   3375  N N      . ASP A 1 209 ? 82.589  119.923 89.080  1.00 204.30 ? 474 ASP A N      1 
ATOM   3376  C CA     . ASP A 1 209 ? 81.144  119.820 89.252  1.00 204.30 ? 474 ASP A CA     1 
ATOM   3377  C C      . ASP A 1 209 ? 80.744  119.416 90.668  1.00 204.30 ? 474 ASP A C      1 
ATOM   3378  O O      . ASP A 1 209 ? 81.319  118.503 91.266  1.00 204.30 ? 474 ASP A O      1 
ATOM   3379  C CB     . ASP A 1 209 ? 80.590  118.809 88.250  1.00 204.30 ? 474 ASP A CB     1 
ATOM   3380  C CG     . ASP A 1 209 ? 79.081  118.881 88.119  1.00 204.30 ? 474 ASP A CG     1 
ATOM   3381  O OD1    . ASP A 1 209 ? 78.474  119.831 88.656  1.00 204.30 ? 474 ASP A OD1    1 
ATOM   3382  O OD2    . ASP A 1 209 ? 78.504  117.984 87.471  1.00 204.30 ? 474 ASP A OD2    1 
ATOM   3383  H H      . ASP A 1 209 ? 82.867  119.579 88.345  1.00 204.30 ? 474 ASP A H      1 
ATOM   3384  H HA     . ASP A 1 209 ? 80.744  120.683 89.062  1.00 204.30 ? 474 ASP A HA     1 
ATOM   3385  H HB2    . ASP A 1 209 ? 80.978  118.988 87.378  1.00 204.30 ? 474 ASP A HB2    1 
ATOM   3386  H HB3    . ASP A 1 209 ? 80.829  117.913 88.539  1.00 204.30 ? 474 ASP A HB3    1 
ATOM   3387  N N      . VAL A 1 210 ? 79.738  120.112 91.194  1.00 215.95 ? 475 VAL A N      1 
ATOM   3388  C CA     . VAL A 1 210 ? 79.186  119.864 92.522  1.00 215.95 ? 475 VAL A CA     1 
ATOM   3389  C C      . VAL A 1 210 ? 78.252  118.653 92.518  1.00 215.95 ? 475 VAL A C      1 
ATOM   3390  O O      . VAL A 1 210 ? 77.027  118.790 92.433  1.00 215.95 ? 475 VAL A O      1 
ATOM   3391  C CB     . VAL A 1 210 ? 78.498  121.136 93.065  1.00 215.95 ? 475 VAL A CB     1 
ATOM   3392  C CG1    . VAL A 1 210 ? 77.286  121.560 92.219  1.00 215.95 ? 475 VAL A CG1    1 
ATOM   3393  C CG2    . VAL A 1 210 ? 78.094  120.942 94.526  1.00 215.95 ? 475 VAL A CG2    1 
ATOM   3394  H H      . VAL A 1 210 ? 79.329  120.738 90.768  1.00 215.95 ? 475 VAL A H      1 
ATOM   3395  H HA     . VAL A 1 210 ? 79.919  119.655 93.124  1.00 215.95 ? 475 VAL A HA     1 
ATOM   3396  H HB     . VAL A 1 210 ? 79.141  121.864 93.036  1.00 215.95 ? 475 VAL A HB     1 
ATOM   3397  H HG11   . VAL A 1 210 ? 77.049  122.471 92.464  1.00 215.95 ? 475 VAL A HG11   1 
ATOM   3398  H HG12   . VAL A 1 210 ? 77.524  121.530 91.279  1.00 215.95 ? 475 VAL A HG12   1 
ATOM   3399  H HG13   . VAL A 1 210 ? 76.535  120.972 92.390  1.00 215.95 ? 475 VAL A HG13   1 
ATOM   3400  H HG21   . VAL A 1 210 ? 78.895  120.821 95.062  1.00 215.95 ? 475 VAL A HG21   1 
ATOM   3401  H HG22   . VAL A 1 210 ? 77.522  120.162 94.602  1.00 215.95 ? 475 VAL A HG22   1 
ATOM   3402  H HG23   . VAL A 1 210 ? 77.612  121.731 94.825  1.00 215.95 ? 475 VAL A HG23   1 
ATOM   3403  N N      . LYS A 1 211 ? 78.828  117.456 92.603  1.00 206.72 ? 476 LYS A N      1 
ATOM   3404  C CA     . LYS A 1 211 ? 78.041  116.245 92.815  1.00 206.72 ? 476 LYS A CA     1 
ATOM   3405  C C      . LYS A 1 211 ? 77.288  116.338 94.139  1.00 206.72 ? 476 LYS A C      1 
ATOM   3406  O O      . LYS A 1 211 ? 77.863  116.131 95.212  1.00 206.72 ? 476 LYS A O      1 
ATOM   3407  C CB     . LYS A 1 211 ? 78.936  115.006 92.780  1.00 206.72 ? 476 LYS A CB     1 
ATOM   3408  C CG     . LYS A 1 211 ? 79.855  114.967 91.572  1.00 206.72 ? 476 LYS A CG     1 
ATOM   3409  C CD     . LYS A 1 211 ? 80.765  113.750 91.581  1.00 206.72 ? 476 LYS A CD     1 
ATOM   3410  C CE     . LYS A 1 211 ? 81.875  113.908 90.551  1.00 206.72 ? 476 LYS A CE     1 
ATOM   3411  N NZ     . LYS A 1 211 ? 82.745  112.701 90.447  1.00 206.72 ? 476 LYS A NZ     1 
ATOM   3412  H H      . LYS A 1 211 ? 79.677  117.339 92.668  1.00 206.72 ? 476 LYS A H      1 
ATOM   3413  H HA     . LYS A 1 211 ? 77.387  116.160 92.103  1.00 206.72 ? 476 LYS A HA     1 
ATOM   3414  H HB2    . LYS A 1 211 ? 79.489  114.990 93.578  1.00 206.72 ? 476 LYS A HB2    1 
ATOM   3415  H HB3    . LYS A 1 211 ? 78.375  114.213 92.752  1.00 206.72 ? 476 LYS A HB3    1 
ATOM   3416  H HG2    . LYS A 1 211 ? 79.316  114.934 90.764  1.00 206.72 ? 476 LYS A HG2    1 
ATOM   3417  H HG3    . LYS A 1 211 ? 80.417  115.758 91.566  1.00 206.72 ? 476 LYS A HG3    1 
ATOM   3418  H HD2    . LYS A 1 211 ? 81.169  113.653 92.458  1.00 206.72 ? 476 LYS A HD2    1 
ATOM   3419  H HD3    . LYS A 1 211 ? 80.249  112.958 91.357  1.00 206.72 ? 476 LYS A HD3    1 
ATOM   3420  H HE2    . LYS A 1 211 ? 81.476  114.067 89.680  1.00 206.72 ? 476 LYS A HE2    1 
ATOM   3421  H HE3    . LYS A 1 211 ? 82.433  114.663 90.801  1.00 206.72 ? 476 LYS A HE3    1 
ATOM   3422  H HZ1    . LYS A 1 211 ? 83.444  112.876 89.922  1.00 206.72 ? 476 LYS A HZ1    1 
ATOM   3423  H HZ2    . LYS A 1 211 ? 82.284  112.023 90.098  1.00 206.72 ? 476 LYS A HZ2    1 
ATOM   3424  H HZ3    . LYS A 1 211 ? 83.040  112.466 91.254  1.00 206.72 ? 476 LYS A HZ3    1 
ATOM   3425  N N      . GLY A 1 212 ? 75.994  116.660 94.057  1.00 227.08 ? 477 GLY A N      1 
ATOM   3426  C CA     . GLY A 1 212 ? 75.262  117.183 95.191  1.00 227.08 ? 477 GLY A CA     1 
ATOM   3427  C C      . GLY A 1 212 ? 74.818  116.130 96.193  1.00 227.08 ? 477 GLY A C      1 
ATOM   3428  O O      . GLY A 1 212 ? 74.705  114.940 95.899  1.00 227.08 ? 477 GLY A O      1 
ATOM   3429  H H      . GLY A 1 212 ? 75.527  116.585 93.344  1.00 227.08 ? 477 GLY A H      1 
ATOM   3430  H HA2    . GLY A 1 212 ? 75.819  117.827 95.657  1.00 227.08 ? 477 GLY A HA2    1 
ATOM   3431  H HA3    . GLY A 1 212 ? 74.470  117.643 94.869  1.00 227.08 ? 477 GLY A HA3    1 
ATOM   3432  N N      . THR A 1 213 ? 74.560  116.615 97.412  1.00 259.00 ? 478 THR A N      1 
ATOM   3433  C CA     . THR A 1 213 ? 73.931  115.797 98.447  1.00 259.00 ? 478 THR A CA     1 
ATOM   3434  C C      . THR A 1 213 ? 72.456  115.536 98.155  1.00 259.00 ? 478 THR A C      1 
ATOM   3435  O O      . THR A 1 213 ? 71.962  114.428 98.393  1.00 259.00 ? 478 THR A O      1 
ATOM   3436  C CB     . THR A 1 213 ? 74.069  116.488 99.805  1.00 259.00 ? 478 THR A CB     1 
ATOM   3437  O OG1    . THR A 1 213 ? 73.731  117.875 99.673  1.00 259.00 ? 478 THR A OG1    1 
ATOM   3438  C CG2    . THR A 1 213 ? 75.489  116.369 100.336 1.00 259.00 ? 478 THR A CG2    1 
ATOM   3439  H H      . THR A 1 213 ? 74.675  117.438 97.637  1.00 259.00 ? 478 THR A H      1 
ATOM   3440  H HA     . THR A 1 213 ? 74.381  114.939 98.500  1.00 259.00 ? 478 THR A HA     1 
ATOM   3441  H HB     . THR A 1 213 ? 73.466  116.072 100.443 1.00 259.00 ? 478 THR A HB     1 
ATOM   3442  H HG1    . THR A 1 213 ? 73.794  118.260 100.418 1.00 259.00 ? 478 THR A HG1    1 
ATOM   3443  H HG21   . THR A 1 213 ? 76.089  116.914 99.801  1.00 259.00 ? 478 THR A HG21   1 
ATOM   3444  H HG22   . THR A 1 213 ? 75.522  116.676 101.257 1.00 259.00 ? 478 THR A HG22   1 
ATOM   3445  H HG23   . THR A 1 213 ? 75.780  115.445 100.300 1.00 259.00 ? 478 THR A HG23   1 
ATOM   3446  N N      . GLY A 1 214 ? 71.735  116.534 97.642  1.00 250.78 ? 479 GLY A N      1 
ATOM   3447  C CA     . GLY A 1 214 ? 70.451  116.249 97.019  1.00 250.78 ? 479 GLY A CA     1 
ATOM   3448  C C      . GLY A 1 214 ? 70.585  115.292 95.852  1.00 250.78 ? 479 GLY A C      1 
ATOM   3449  O O      . GLY A 1 214 ? 69.755  114.400 95.666  1.00 250.78 ? 479 GLY A O      1 
ATOM   3450  H H      . GLY A 1 214 ? 71.966  117.363 97.641  1.00 250.78 ? 479 GLY A H      1 
ATOM   3451  H HA2    . GLY A 1 214 ? 69.847  115.862 97.674  1.00 250.78 ? 479 GLY A HA2    1 
ATOM   3452  H HA3    . GLY A 1 214 ? 70.063  117.078 96.695  1.00 250.78 ? 479 GLY A HA3    1 
ATOM   3453  N N      . GLY A 1 215 ? 71.632  115.470 95.054  1.00 242.28 ? 480 GLY A N      1 
ATOM   3454  C CA     . GLY A 1 215 ? 72.113  114.429 94.163  1.00 242.28 ? 480 GLY A CA     1 
ATOM   3455  C C      . GLY A 1 215 ? 71.065  113.944 93.181  1.00 242.28 ? 480 GLY A C      1 
ATOM   3456  O O      . GLY A 1 215 ? 70.270  114.720 92.640  1.00 242.28 ? 480 GLY A O      1 
ATOM   3457  H H      . GLY A 1 215 ? 72.092  116.196 95.023  1.00 242.28 ? 480 GLY A H      1 
ATOM   3458  H HA2    . GLY A 1 215 ? 72.875  114.761 93.662  1.00 242.28 ? 480 GLY A HA2    1 
ATOM   3459  H HA3    . GLY A 1 215 ? 72.405  113.669 94.695  1.00 242.28 ? 480 GLY A HA3    1 
ATOM   3460  N N      . GLU A 1 216 ? 71.060  112.627 92.955  1.00 257.34 ? 481 GLU A N      1 
ATOM   3461  C CA     . GLU A 1 216 ? 70.308  112.031 91.853  1.00 257.34 ? 481 GLU A CA     1 
ATOM   3462  C C      . GLU A 1 216 ? 68.799  112.229 91.962  1.00 257.34 ? 481 GLU A C      1 
ATOM   3463  O O      . GLU A 1 216 ? 68.092  112.011 90.972  1.00 257.34 ? 481 GLU A O      1 
ATOM   3464  C CB     . GLU A 1 216 ? 70.654  110.539 91.762  1.00 257.34 ? 481 GLU A CB     1 
ATOM   3465  C CG     . GLU A 1 216 ? 69.892  109.752 90.698  1.00 257.34 ? 481 GLU A CG     1 
ATOM   3466  C CD     . GLU A 1 216 ? 69.916  110.412 89.328  1.00 257.34 ? 481 GLU A CD     1 
ATOM   3467  O OE1    . GLU A 1 216 ? 70.868  111.166 89.036  1.00 257.34 ? 481 GLU A OE1    1 
ATOM   3468  O OE2    . GLU A 1 216 ? 68.978  110.168 88.540  1.00 257.34 ? 481 GLU A OE2    1 
ATOM   3469  H H      . GLU A 1 216 ? 71.609  112.084 93.331  1.00 257.34 ? 481 GLU A H      1 
ATOM   3470  H HA     . GLU A 1 216 ? 70.595  112.453 91.028  1.00 257.34 ? 481 GLU A HA     1 
ATOM   3471  H HB2    . GLU A 1 216 ? 71.601  110.459 91.560  1.00 257.34 ? 481 GLU A HB2    1 
ATOM   3472  H HB3    . GLU A 1 216 ? 70.472  110.124 92.621  1.00 257.34 ? 481 GLU A HB3    1 
ATOM   3473  H HG2    . GLU A 1 216 ? 70.305  108.877 90.609  1.00 257.34 ? 481 GLU A HG2    1 
ATOM   3474  H HG3    . GLU A 1 216 ? 68.967  109.650 90.974  1.00 257.34 ? 481 GLU A HG3    1 
ATOM   3475  N N      . SER A 1 217 ? 68.290  112.656 93.118  1.00 246.69 ? 482 SER A N      1 
ATOM   3476  C CA     . SER A 1 217 ? 66.924  113.163 93.174  1.00 246.69 ? 482 SER A CA     1 
ATOM   3477  C C      . SER A 1 217 ? 66.734  114.374 92.270  1.00 246.69 ? 482 SER A C      1 
ATOM   3478  O O      . SER A 1 217 ? 65.599  114.680 91.890  1.00 246.69 ? 482 SER A O      1 
ATOM   3479  C CB     . SER A 1 217 ? 66.556  113.504 94.617  1.00 246.69 ? 482 SER A CB     1 
ATOM   3480  O OG     . SER A 1 217 ? 67.313  114.605 95.083  1.00 246.69 ? 482 SER A OG     1 
ATOM   3481  H H      . SER A 1 217 ? 68.742  112.760 93.842  1.00 246.69 ? 482 SER A H      1 
ATOM   3482  H HA     . SER A 1 217 ? 66.318  112.468 92.868  1.00 246.69 ? 482 SER A HA     1 
ATOM   3483  H HB2    . SER A 1 217 ? 65.611  113.731 94.654  1.00 246.69 ? 482 SER A HB2    1 
ATOM   3484  H HB3    . SER A 1 217 ? 66.731  112.732 95.179  1.00 246.69 ? 482 SER A HB3    1 
ATOM   3485  H HG     . SER A 1 217 ? 68.075  114.343 95.324  1.00 246.69 ? 482 SER A HG     1 
ATOM   3486  N N      . ARG A 1 218 ? 67.816  115.061 91.917  1.00 235.32 ? 483 ARG A N      1 
ATOM   3487  C CA     . ARG A 1 218 ? 67.811  116.094 90.891  1.00 235.32 ? 483 ARG A CA     1 
ATOM   3488  C C      . ARG A 1 218 ? 68.044  115.535 89.489  1.00 235.32 ? 483 ARG A C      1 
ATOM   3489  O O      . ARG A 1 218 ? 68.201  116.316 88.546  1.00 235.32 ? 483 ARG A O      1 
ATOM   3490  C CB     . ARG A 1 218 ? 68.862  117.167 91.204  1.00 235.32 ? 483 ARG A CB     1 
ATOM   3491  C CG     . ARG A 1 218 ? 68.548  118.074 92.394  1.00 235.32 ? 483 ARG A CG     1 
ATOM   3492  C CD     . ARG A 1 218 ? 68.393  117.359 93.728  1.00 235.32 ? 483 ARG A CD     1 
ATOM   3493  N NE     . ARG A 1 218 ? 68.245  118.346 94.793  1.00 235.32 ? 483 ARG A NE     1 
ATOM   3494  C CZ     . ARG A 1 218 ? 67.693  118.117 95.978  1.00 235.32 ? 483 ARG A CZ     1 
ATOM   3495  N NH1    . ARG A 1 218 ? 67.276  116.913 96.330  1.00 235.32 ? 483 ARG A NH1    1 
ATOM   3496  N NH2    . ARG A 1 218 ? 67.629  119.109 96.862  1.00 235.32 ? 483 ARG A NH2    1 
ATOM   3497  H H      . ARG A 1 218 ? 68.591  114.935 92.269  1.00 235.32 ? 483 ARG A H      1 
ATOM   3498  H HA     . ARG A 1 218 ? 66.941  116.528 90.890  1.00 235.32 ? 483 ARG A HA     1 
ATOM   3499  H HB2    . ARG A 1 218 ? 69.710  116.731 91.381  1.00 235.32 ? 483 ARG A HB2    1 
ATOM   3500  H HB3    . ARG A 1 218 ? 68.950  117.742 90.427  1.00 235.32 ? 483 ARG A HB3    1 
ATOM   3501  H HG2    . ARG A 1 218 ? 69.271  118.715 92.491  1.00 235.32 ? 483 ARG A HG2    1 
ATOM   3502  H HG3    . ARG A 1 218 ? 67.718  118.546 92.215  1.00 235.32 ? 483 ARG A HG3    1 
ATOM   3503  H HD2    . ARG A 1 218 ? 67.591  116.812 93.710  1.00 235.32 ? 483 ARG A HD2    1 
ATOM   3504  H HD3    . ARG A 1 218 ? 69.177  116.815 93.907  1.00 235.32 ? 483 ARG A HD3    1 
ATOM   3505  H HE     . ARG A 1 218 ? 68.458  119.160 94.609  1.00 235.32 ? 483 ARG A HE     1 
ATOM   3506  H HH11   . ARG A 1 218 ? 66.917  116.801 97.106  1.00 235.32 ? 483 ARG A HH11   1 
ATOM   3507  H HH12   . ARG A 1 218 ? 67.287  116.264 95.767  1.00 235.32 ? 483 ARG A HH12   1 
ATOM   3508  H HH21   . ARG A 1 218 ? 67.282  118.974 97.639  1.00 235.32 ? 483 ARG A HH21   1 
ATOM   3509  H HH22   . ARG A 1 218 ? 67.912  119.895 96.648  1.00 235.32 ? 483 ARG A HH22   1 
ATOM   3510  N N      . ASP A 1 219 ? 68.080  114.209 89.333  1.00 242.32 ? 484 ASP A N      1 
ATOM   3511  C CA     . ASP A 1 219 ? 68.556  113.549 88.117  1.00 242.32 ? 484 ASP A CA     1 
ATOM   3512  C C      . ASP A 1 219 ? 70.024  113.854 87.831  1.00 242.32 ? 484 ASP A C      1 
ATOM   3513  O O      . ASP A 1 219 ? 70.472  113.767 86.684  1.00 242.32 ? 484 ASP A O      1 
ATOM   3514  C CB     . ASP A 1 219 ? 67.682  113.929 86.911  1.00 242.32 ? 484 ASP A CB     1 
ATOM   3515  C CG     . ASP A 1 219 ? 68.002  113.112 85.672  1.00 242.32 ? 484 ASP A CG     1 
ATOM   3516  O OD1    . ASP A 1 219 ? 68.217  111.889 85.802  1.00 242.32 ? 484 ASP A OD1    1 
ATOM   3517  O OD2    . ASP A 1 219 ? 68.028  113.692 84.566  1.00 242.32 ? 484 ASP A OD2    1 
ATOM   3518  H H      . ASP A 1 219 ? 67.896  113.657 89.966  1.00 242.32 ? 484 ASP A H      1 
ATOM   3519  H HA     . ASP A 1 219 ? 68.477  112.590 88.239  1.00 242.32 ? 484 ASP A HA     1 
ATOM   3520  H HB2    . ASP A 1 219 ? 66.749  113.772 87.135  1.00 242.32 ? 484 ASP A HB2    1 
ATOM   3521  H HB3    . ASP A 1 219 ? 67.816  114.865 86.692  1.00 242.32 ? 484 ASP A HB3    1 
ATOM   3522  N N      . LEU A 1 220 ? 70.781  114.214 88.865  1.00 226.72 ? 485 LEU A N      1 
ATOM   3523  C CA     . LEU A 1 220 ? 72.175  114.609 88.739  1.00 226.72 ? 485 LEU A CA     1 
ATOM   3524  C C      . LEU A 1 220 ? 72.975  113.865 89.803  1.00 226.72 ? 485 LEU A C      1 
ATOM   3525  O O      . LEU A 1 220 ? 72.644  113.959 90.995  1.00 226.72 ? 485 LEU A O      1 
ATOM   3526  C CB     . LEU A 1 220 ? 72.316  116.124 88.912  1.00 226.72 ? 485 LEU A CB     1 
ATOM   3527  C CG     . LEU A 1 220 ? 71.666  116.994 87.836  1.00 226.72 ? 485 LEU A CG     1 
ATOM   3528  C CD1    . LEU A 1 220 ? 71.489  118.412 88.353  1.00 226.72 ? 485 LEU A CD1    1 
ATOM   3529  C CD2    . LEU A 1 220 ? 72.522  116.995 86.575  1.00 226.72 ? 485 LEU A CD2    1 
ATOM   3530  H H      . LEU A 1 220 ? 70.500  114.215 89.678  1.00 226.72 ? 485 LEU A H      1 
ATOM   3531  H HA     . LEU A 1 220 ? 72.502  114.368 87.857  1.00 226.72 ? 485 LEU A HA     1 
ATOM   3532  H HB2    . LEU A 1 220 ? 71.932  116.376 89.767  1.00 226.72 ? 485 LEU A HB2    1 
ATOM   3533  H HB3    . LEU A 1 220 ? 73.259  116.335 88.900  1.00 226.72 ? 485 LEU A HB3    1 
ATOM   3534  H HG     . LEU A 1 220 ? 70.792  116.635 87.612  1.00 226.72 ? 485 LEU A HG     1 
ATOM   3535  H HD11   . LEU A 1 220 ? 72.324  118.715 88.741  1.00 226.72 ? 485 LEU A HD11   1 
ATOM   3536  H HD12   . LEU A 1 220 ? 70.793  118.409 89.030  1.00 226.72 ? 485 LEU A HD12   1 
ATOM   3537  H HD13   . LEU A 1 220 ? 71.227  118.988 87.617  1.00 226.72 ? 485 LEU A HD13   1 
ATOM   3538  H HD21   . LEU A 1 220 ? 72.513  116.106 86.184  1.00 226.72 ? 485 LEU A HD21   1 
ATOM   3539  H HD22   . LEU A 1 220 ? 72.158  117.637 85.944  1.00 226.72 ? 485 LEU A HD22   1 
ATOM   3540  H HD23   . LEU A 1 220 ? 73.431  117.240 86.811  1.00 226.72 ? 485 LEU A HD23   1 
ATOM   3541  N N      . PRO A 1 221 ? 74.037  113.149 89.436  1.00 225.36 ? 486 PRO A N      1 
ATOM   3542  C CA     . PRO A 1 221 ? 74.559  112.108 90.333  1.00 225.36 ? 486 PRO A CA     1 
ATOM   3543  C C      . PRO A 1 221 ? 75.035  112.671 91.668  1.00 225.36 ? 486 PRO A C      1 
ATOM   3544  O O      . PRO A 1 221 ? 75.574  113.777 91.751  1.00 225.36 ? 486 PRO A O      1 
ATOM   3545  C CB     . PRO A 1 221 ? 75.706  111.482 89.527  1.00 225.36 ? 486 PRO A CB     1 
ATOM   3546  C CG     . PRO A 1 221 ? 76.056  112.490 88.478  1.00 225.36 ? 486 PRO A CG     1 
ATOM   3547  C CD     . PRO A 1 221 ? 74.760  113.177 88.156  1.00 225.36 ? 486 PRO A CD     1 
ATOM   3548  H HA     . PRO A 1 221 ? 73.881  111.431 90.489  1.00 225.36 ? 486 PRO A HA     1 
ATOM   3549  H HB2    . PRO A 1 221 ? 76.464  111.307 90.109  1.00 225.36 ? 486 PRO A HB2    1 
ATOM   3550  H HB3    . PRO A 1 221 ? 75.395  110.657 89.117  1.00 225.36 ? 486 PRO A HB3    1 
ATOM   3551  H HG2    . PRO A 1 221 ? 76.706  113.120 88.829  1.00 225.36 ? 486 PRO A HG2    1 
ATOM   3552  H HG3    . PRO A 1 221 ? 76.404  112.035 87.694  1.00 225.36 ? 486 PRO A HG3    1 
ATOM   3553  H HD2    . PRO A 1 221 ? 74.904  114.091 87.863  1.00 225.36 ? 486 PRO A HD2    1 
ATOM   3554  H HD3    . PRO A 1 221 ? 74.266  112.673 87.489  1.00 225.36 ? 486 PRO A HD3    1 
ATOM   3555  N N      . SER A 1 222 ? 74.806  111.885 92.717  1.00 240.55 ? 487 SER A N      1 
ATOM   3556  C CA     . SER A 1 222 ? 74.998  112.301 94.099  1.00 240.55 ? 487 SER A CA     1 
ATOM   3557  C C      . SER A 1 222 ? 76.468  112.398 94.505  1.00 240.55 ? 487 SER A C      1 
ATOM   3558  O O      . SER A 1 222 ? 77.358  111.760 93.936  1.00 240.55 ? 487 SER A O      1 
ATOM   3559  C CB     . SER A 1 222 ? 74.295  111.329 95.045  1.00 240.55 ? 487 SER A CB     1 
ATOM   3560  O OG     . SER A 1 222 ? 72.938  111.152 94.681  1.00 240.55 ? 487 SER A OG     1 
ATOM   3561  H H      . SER A 1 222 ? 74.452  111.103 92.646  1.00 240.55 ? 487 SER A H      1 
ATOM   3562  H HA     . SER A 1 222 ? 74.600  113.178 94.219  1.00 240.55 ? 487 SER A HA     1 
ATOM   3563  H HB2    . SER A 1 222 ? 74.746  110.469 95.002  1.00 240.55 ? 487 SER A HB2    1 
ATOM   3564  H HB3    . SER A 1 222 ? 74.339  111.679 95.950  1.00 240.55 ? 487 SER A HB3    1 
ATOM   3565  H HG     . SER A 1 222 ? 72.575  110.597 95.198  1.00 240.55 ? 487 SER A HG     1 
ATOM   3566  N N      . GLY A 1 223 ? 76.693  113.220 95.522  1.00 233.84 ? 488 GLY A N      1 
ATOM   3567  C CA     . GLY A 1 223 ? 77.964  113.306 96.213  1.00 233.84 ? 488 GLY A CA     1 
ATOM   3568  C C      . GLY A 1 223 ? 77.784  114.161 97.449  1.00 233.84 ? 488 GLY A C      1 
ATOM   3569  O O      . GLY A 1 223 ? 76.659  114.445 97.861  1.00 233.84 ? 488 GLY A O      1 
ATOM   3570  H H      . GLY A 1 223 ? 76.097  113.752 95.842  1.00 233.84 ? 488 GLY A H      1 
ATOM   3571  H HA2    . GLY A 1 223 ? 78.264  112.420 96.478  1.00 233.84 ? 488 GLY A HA2    1 
ATOM   3572  H HA3    . GLY A 1 223 ? 78.636  113.708 95.638  1.00 233.84 ? 488 GLY A HA3    1 
ATOM   3573  N N      . GLN A 1 224 ? 78.900  114.580 98.044  1.00 241.59 ? 489 GLN A N      1 
ATOM   3574  C CA     . GLN A 1 224 ? 78.846  115.453 99.214  1.00 241.59 ? 489 GLN A CA     1 
ATOM   3575  C C      . GLN A 1 224 ? 79.057  116.929 98.879  1.00 241.59 ? 489 GLN A C      1 
ATOM   3576  O O      . GLN A 1 224 ? 79.260  117.736 99.792  1.00 241.59 ? 489 GLN A O      1 
ATOM   3577  C CB     . GLN A 1 224 ? 79.844  114.987 100.278 1.00 241.59 ? 489 GLN A CB     1 
ATOM   3578  C CG     . GLN A 1 224 ? 79.873  113.473 100.476 1.00 241.59 ? 489 GLN A CG     1 
ATOM   3579  C CD     . GLN A 1 224 ? 78.478  112.868 100.521 1.00 241.59 ? 489 GLN A CD     1 
ATOM   3580  O OE1    . GLN A 1 224 ? 77.552  113.462 101.072 1.00 241.59 ? 489 GLN A OE1    1 
ATOM   3581  N NE2    . GLN A 1 224 ? 78.326  111.674 99.958  1.00 241.59 ? 489 GLN A NE2    1 
ATOM   3582  H H      . GLN A 1 224 ? 79.694  114.334 97.820  1.00 241.59 ? 489 GLN A H      1 
ATOM   3583  H HA     . GLN A 1 224 ? 77.962  115.382 99.605  1.00 241.59 ? 489 GLN A HA     1 
ATOM   3584  H HB2    . GLN A 1 224 ? 80.737  115.273 100.029 1.00 241.59 ? 489 GLN A HB2    1 
ATOM   3585  H HB3    . GLN A 1 224 ? 79.597  115.389 101.128 1.00 241.59 ? 489 GLN A HB3    1 
ATOM   3586  H HG2    . GLN A 1 224 ? 80.362  113.057 99.750  1.00 241.59 ? 489 GLN A HG2    1 
ATOM   3587  H HG3    . GLN A 1 224 ? 80.301  113.277 101.326 1.00 241.59 ? 489 GLN A HG3    1 
ATOM   3588  H HE21   . GLN A 1 224 ? 78.997  111.279 99.592  1.00 241.59 ? 489 GLN A HE21   1 
ATOM   3589  H HE22   . GLN A 1 224 ? 77.556  111.288 99.976  1.00 241.59 ? 489 GLN A HE22   1 
ATOM   3590  N N      . GLY A 1 225 ? 79.018  117.296 97.601  1.00 245.79 ? 490 GLY A N      1 
ATOM   3591  C CA     . GLY A 1 225 ? 79.376  118.632 97.156  1.00 245.79 ? 490 GLY A CA     1 
ATOM   3592  C C      . GLY A 1 225 ? 78.691  119.779 97.882  1.00 245.79 ? 490 GLY A C      1 
ATOM   3593  O O      . GLY A 1 225 ? 79.339  120.568 98.576  1.00 245.79 ? 490 GLY A O      1 
ATOM   3594  H H      . GLY A 1 225 ? 78.787  116.771 96.959  1.00 245.79 ? 490 GLY A H      1 
ATOM   3595  H HA2    . GLY A 1 225 ? 80.335  118.751 97.247  1.00 245.79 ? 490 GLY A HA2    1 
ATOM   3596  H HA3    . GLY A 1 225 ? 79.154  118.714 96.214  1.00 245.79 ? 490 GLY A HA3    1 
ATOM   3597  N N      . ILE A 1 226 ? 77.368  119.870 97.721  1.00 244.61 ? 491 ILE A N      1 
ATOM   3598  C CA     . ILE A 1 226 ? 76.609  121.038 98.178  1.00 244.61 ? 491 ILE A CA     1 
ATOM   3599  C C      . ILE A 1 226 ? 76.831  121.309 99.666  1.00 244.61 ? 491 ILE A C      1 
ATOM   3600  O O      . ILE A 1 226 ? 77.127  122.441 100.068 1.00 244.61 ? 491 ILE A O      1 
ATOM   3601  C CB     . ILE A 1 226 ? 75.111  120.854 97.863  1.00 244.61 ? 491 ILE A CB     1 
ATOM   3602  C CG1    . ILE A 1 226 ? 74.876  120.789 96.347  1.00 244.61 ? 491 ILE A CG1    1 
ATOM   3603  C CG2    . ILE A 1 226 ? 74.277  121.980 98.480  1.00 244.61 ? 491 ILE A CG2    1 
ATOM   3604  C CD1    . ILE A 1 226 ? 73.489  120.283 95.957  1.00 244.61 ? 491 ILE A CD1    1 
ATOM   3605  H H      . ILE A 1 226 ? 76.911  119.324 97.239  1.00 244.61 ? 491 ILE A H      1 
ATOM   3606  H HA     . ILE A 1 226 ? 76.917  121.820 97.690  1.00 244.61 ? 491 ILE A HA     1 
ATOM   3607  H HB     . ILE A 1 226 ? 74.819  120.013 98.251  1.00 244.61 ? 491 ILE A HB     1 
ATOM   3608  H HG12   . ILE A 1 226 ? 74.980  121.680 95.977  1.00 244.61 ? 491 ILE A HG12   1 
ATOM   3609  H HG13   . ILE A 1 226 ? 75.529  120.191 95.949  1.00 244.61 ? 491 ILE A HG13   1 
ATOM   3610  H HG21   . ILE A 1 226 ? 73.348  121.862 98.222  1.00 244.61 ? 491 ILE A HG21   1 
ATOM   3611  H HG22   . ILE A 1 226 ? 74.604  122.833 98.151  1.00 244.61 ? 491 ILE A HG22   1 
ATOM   3612  H HG23   . ILE A 1 226 ? 74.348  121.951 99.448  1.00 244.61 ? 491 ILE A HG23   1 
ATOM   3613  H HD11   . ILE A 1 226 ? 72.822  120.930 96.241  1.00 244.61 ? 491 ILE A HD11   1 
ATOM   3614  H HD12   . ILE A 1 226 ? 73.452  120.175 94.993  1.00 244.61 ? 491 ILE A HD12   1 
ATOM   3615  H HD13   . ILE A 1 226 ? 73.328  119.430 96.391  1.00 244.61 ? 491 ILE A HD13   1 
ATOM   3616  N N      . ASN A 1 227 ? 76.698  120.281 100.506 1.00 249.62 ? 492 ASN A N      1 
ATOM   3617  C CA     . ASN A 1 227 ? 76.926  120.476 101.938 1.00 249.62 ? 492 ASN A CA     1 
ATOM   3618  C C      . ASN A 1 227 ? 78.376  120.828 102.249 1.00 249.62 ? 492 ASN A C      1 
ATOM   3619  O O      . ASN A 1 227 ? 78.639  121.644 103.140 1.00 249.62 ? 492 ASN A O      1 
ATOM   3620  C CB     . ASN A 1 227 ? 76.510  119.227 102.717 1.00 249.62 ? 492 ASN A CB     1 
ATOM   3621  C CG     . ASN A 1 227 ? 75.004  119.032 102.749 1.00 249.62 ? 492 ASN A CG     1 
ATOM   3622  O OD1    . ASN A 1 227 ? 74.317  119.246 101.751 1.00 249.62 ? 492 ASN A OD1    1 
ATOM   3623  N ND2    . ASN A 1 227 ? 74.484  118.624 103.904 1.00 249.62 ? 492 ASN A ND2    1 
ATOM   3624  H H      . ASN A 1 227 ? 76.486  119.478 100.277 1.00 249.62 ? 492 ASN A H      1 
ATOM   3625  H HA     . ASN A 1 227 ? 76.373  121.213 102.245 1.00 249.62 ? 492 ASN A HA     1 
ATOM   3626  H HB2    . ASN A 1 227 ? 76.908  118.443 102.304 1.00 249.62 ? 492 ASN A HB2    1 
ATOM   3627  H HB3    . ASN A 1 227 ? 76.818  119.311 103.634 1.00 249.62 ? 492 ASN A HB3    1 
ATOM   3628  H HD21   . ASN A 1 227 ? 74.994  118.489 104.585 1.00 249.62 ? 492 ASN A HD21   1 
ATOM   3629  H HD22   . ASN A 1 227 ? 73.633  118.511 103.976 1.00 249.62 ? 492 ASN A HD22   1 
ATOM   3630  N N      . ASN A 1 228 ? 79.333  120.246 101.526 1.00 250.02 ? 493 ASN A N      1 
ATOM   3631  C CA     . ASN A 1 228 ? 80.727  120.611 101.759 1.00 250.02 ? 493 ASN A CA     1 
ATOM   3632  C C      . ASN A 1 228 ? 80.971  122.077 101.432 1.00 250.02 ? 493 ASN A C      1 
ATOM   3633  O O      . ASN A 1 228 ? 81.626  122.793 102.199 1.00 250.02 ? 493 ASN A O      1 
ATOM   3634  C CB     . ASN A 1 228 ? 81.652  119.718 100.933 1.00 250.02 ? 493 ASN A CB     1 
ATOM   3635  C CG     . ASN A 1 228 ? 81.769  118.317 101.499 1.00 250.02 ? 493 ASN A CG     1 
ATOM   3636  O OD1    . ASN A 1 228 ? 81.102  117.972 102.474 1.00 250.02 ? 493 ASN A OD1    1 
ATOM   3637  N ND2    . ASN A 1 228 ? 82.647  117.511 100.912 1.00 250.02 ? 493 ASN A ND2    1 
ATOM   3638  H H      . ASN A 1 228 ? 79.205  119.659 100.908 1.00 250.02 ? 493 ASN A H      1 
ATOM   3639  H HA     . ASN A 1 228 ? 80.937  120.475 102.698 1.00 250.02 ? 493 ASN A HA     1 
ATOM   3640  H HB2    . ASN A 1 228 ? 81.307  119.651 100.028 1.00 250.02 ? 493 ASN A HB2    1 
ATOM   3641  H HB3    . ASN A 1 228 ? 82.541  120.110 100.921 1.00 250.02 ? 493 ASN A HB3    1 
ATOM   3642  H HD21   . ASN A 1 228 ? 83.125  117.804 100.259 1.00 250.02 ? 493 ASN A HD21   1 
ATOM   3643  H HD22   . ASN A 1 228 ? 82.810  116.736 101.245 1.00 250.02 ? 493 ASN A HD22   1 
ATOM   3644  N N      . LEU A 1 229 ? 80.434  122.547 100.306 1.00 245.96 ? 494 LEU A N      1 
ATOM   3645  C CA     . LEU A 1 229 ? 80.486  123.972 99.994  1.00 245.96 ? 494 LEU A CA     1 
ATOM   3646  C C      . LEU A 1 229 ? 79.837  124.798 101.098 1.00 245.96 ? 494 LEU A C      1 
ATOM   3647  O O      . LEU A 1 229 ? 80.407  125.789 101.569 1.00 245.96 ? 494 LEU A O      1 
ATOM   3648  C CB     . LEU A 1 229 ? 79.800  124.233 98.650  1.00 245.96 ? 494 LEU A CB     1 
ATOM   3649  C CG     . LEU A 1 229 ? 80.447  123.604 97.410  1.00 245.96 ? 494 LEU A CG     1 
ATOM   3650  C CD1    . LEU A 1 229 ? 79.614  123.901 96.171  1.00 245.96 ? 494 LEU A CD1    1 
ATOM   3651  C CD2    . LEU A 1 229 ? 81.873  124.109 97.207  1.00 245.96 ? 494 LEU A CD2    1 
ATOM   3652  H H      . LEU A 1 229 ? 79.999  122.070 99.737  1.00 245.96 ? 494 LEU A H      1 
ATOM   3653  H HA     . LEU A 1 229 ? 81.413  124.249 99.923  1.00 245.96 ? 494 LEU A HA     1 
ATOM   3654  H HB2    . LEU A 1 229 ? 78.891  123.895 98.702  1.00 245.96 ? 494 LEU A HB2    1 
ATOM   3655  H HB3    . LEU A 1 229 ? 79.775  125.193 98.504  1.00 245.96 ? 494 LEU A HB3    1 
ATOM   3656  H HG     . LEU A 1 229 ? 80.484  122.640 97.525  1.00 245.96 ? 494 LEU A HG     1 
ATOM   3657  H HD11   . LEU A 1 229 ? 78.714  123.563 96.307  1.00 245.96 ? 494 LEU A HD11   1 
ATOM   3658  H HD12   . LEU A 1 229 ? 80.020  123.463 95.405  1.00 245.96 ? 494 LEU A HD12   1 
ATOM   3659  H HD13   . LEU A 1 229 ? 79.591  124.861 96.029  1.00 245.96 ? 494 LEU A HD13   1 
ATOM   3660  H HD21   . LEU A 1 229 ? 81.856  125.077 97.133  1.00 245.96 ? 494 LEU A HD21   1 
ATOM   3661  H HD22   . LEU A 1 229 ? 82.421  123.843 97.962  1.00 245.96 ? 494 LEU A HD22   1 
ATOM   3662  H HD23   . LEU A 1 229 ? 82.228  123.724 96.389  1.00 245.96 ? 494 LEU A HD23   1 
ATOM   3663  N N      . ASP A 1 230 ? 78.645  124.393 101.534 1.00 226.75 ? 495 ASP A N      1 
ATOM   3664  C CA     . ASP A 1 230 ? 77.999  125.063 102.656 1.00 226.75 ? 495 ASP A CA     1 
ATOM   3665  C C      . ASP A 1 230 ? 78.889  125.072 103.893 1.00 226.75 ? 495 ASP A C      1 
ATOM   3666  O O      . ASP A 1 230 ? 79.018  126.102 104.564 1.00 226.75 ? 495 ASP A O      1 
ATOM   3667  C CB     . ASP A 1 230 ? 76.668  124.379 102.957 1.00 226.75 ? 495 ASP A CB     1 
ATOM   3668  C CG     . ASP A 1 230 ? 75.750  125.236 103.798 1.00 226.75 ? 495 ASP A CG     1 
ATOM   3669  O OD1    . ASP A 1 230 ? 76.158  126.355 104.174 1.00 226.75 ? 495 ASP A OD1    1 
ATOM   3670  O OD2    . ASP A 1 230 ? 74.618  124.791 104.080 1.00 226.75 ? 495 ASP A OD2    1 
ATOM   3671  H H      . ASP A 1 230 ? 78.203  123.729 101.210 1.00 226.75 ? 495 ASP A H      1 
ATOM   3672  H HA     . ASP A 1 230 ? 77.821  125.987 102.422 1.00 226.75 ? 495 ASP A HA     1 
ATOM   3673  H HB2    . ASP A 1 230 ? 76.215  124.186 102.120 1.00 226.75 ? 495 ASP A HB2    1 
ATOM   3674  H HB3    . ASP A 1 230 ? 76.837  123.553 103.440 1.00 226.75 ? 495 ASP A HB3    1 
ATOM   3675  N N      . ASN A 1 231 ? 79.526  123.943 104.201 1.00 224.33 ? 496 ASN A N      1 
ATOM   3676  C CA     . ASN A 1 231 ? 80.382  123.882 105.381 1.00 224.33 ? 496 ASN A CA     1 
ATOM   3677  C C      . ASN A 1 231 ? 81.569  124.829 105.260 1.00 224.33 ? 496 ASN A C      1 
ATOM   3678  O O      . ASN A 1 231 ? 81.839  125.627 106.164 1.00 224.33 ? 496 ASN A O      1 
ATOM   3679  C CB     . ASN A 1 231 ? 80.863  122.446 105.593 1.00 224.33 ? 496 ASN A CB     1 
ATOM   3680  C CG     . ASN A 1 231 ? 79.722  121.488 105.875 1.00 224.33 ? 496 ASN A CG     1 
ATOM   3681  O OD1    . ASN A 1 231 ? 78.621  121.908 106.227 1.00 224.33 ? 496 ASN A OD1    1 
ATOM   3682  N ND2    . ASN A 1 231 ? 79.982  120.193 105.729 1.00 224.33 ? 496 ASN A ND2    1 
ATOM   3683  H H      . ASN A 1 231 ? 79.437  123.198 103.780 1.00 224.33 ? 496 ASN A H      1 
ATOM   3684  H HA     . ASN A 1 231 ? 79.869  124.145 106.162 1.00 224.33 ? 496 ASN A HA     1 
ATOM   3685  H HB2    . ASN A 1 231 ? 81.321  122.143 104.792 1.00 224.33 ? 496 ASN A HB2    1 
ATOM   3686  H HB3    . ASN A 1 231 ? 81.470  122.422 106.351 1.00 224.33 ? 496 ASN A HB3    1 
ATOM   3687  H HD21   . ASN A 1 231 ? 80.767  119.933 105.488 1.00 224.33 ? 496 ASN A HD21   1 
ATOM   3688  H HD22   . ASN A 1 231 ? 79.366  119.612 105.891 1.00 224.33 ? 496 ASN A HD22   1 
ATOM   3689  N N      . LEU A 1 232 ? 82.283  124.763 104.145 1.00 208.97 ? 497 LEU A N      1 
ATOM   3690  C CA     . LEU A 1 232 ? 83.484  125.564 103.957 1.00 208.97 ? 497 LEU A CA     1 
ATOM   3691  C C      . LEU A 1 232 ? 83.161  126.984 103.501 1.00 208.97 ? 497 LEU A C      1 
ATOM   3692  O O      . LEU A 1 232 ? 83.984  127.632 102.846 1.00 208.97 ? 497 LEU A O      1 
ATOM   3693  C CB     . LEU A 1 232 ? 84.409  124.859 102.967 1.00 208.97 ? 497 LEU A CB     1 
ATOM   3694  C CG     . LEU A 1 232 ? 84.694  123.401 103.353 1.00 208.97 ? 497 LEU A CG     1 
ATOM   3695  C CD1    . LEU A 1 232 ? 85.757  122.795 102.448 1.00 208.97 ? 497 LEU A CD1    1 
ATOM   3696  C CD2    . LEU A 1 232 ? 85.107  123.279 104.819 1.00 208.97 ? 497 LEU A CD2    1 
ATOM   3697  H H      . LEU A 1 232 ? 82.109  124.230 103.492 1.00 208.97 ? 497 LEU A H      1 
ATOM   3698  H HA     . LEU A 1 232 ? 83.950  125.634 104.805 1.00 208.97 ? 497 LEU A HA     1 
ATOM   3699  H HB2    . LEU A 1 232 ? 83.990  124.856 102.090 1.00 208.97 ? 497 LEU A HB2    1 
ATOM   3700  H HB3    . LEU A 1 232 ? 85.256  125.332 102.928 1.00 208.97 ? 497 LEU A HB3    1 
ATOM   3701  H HG     . LEU A 1 232 ? 83.881  122.882 103.237 1.00 208.97 ? 497 LEU A HG     1 
ATOM   3702  H HD11   . LEU A 1 232 ? 86.600  123.253 102.597 1.00 208.97 ? 497 LEU A HD11   1 
ATOM   3703  H HD12   . LEU A 1 232 ? 85.481  122.898 101.523 1.00 208.97 ? 497 LEU A HD12   1 
ATOM   3704  H HD13   . LEU A 1 232 ? 85.850  121.851 102.660 1.00 208.97 ? 497 LEU A HD13   1 
ATOM   3705  H HD21   . LEU A 1 232 ? 85.463  122.388 104.972 1.00 208.97 ? 497 LEU A HD21   1 
ATOM   3706  H HD22   . LEU A 1 232 ? 84.333  123.424 105.386 1.00 208.97 ? 497 LEU A HD22   1 
ATOM   3707  H HD23   . LEU A 1 232 ? 85.789  123.942 105.012 1.00 208.97 ? 497 LEU A HD23   1 
ATOM   3708  N N      . ARG A 1 233 ? 81.974  127.484 103.853 1.00 208.31 ? 498 ARG A N      1 
ATOM   3709  C CA     . ARG A 1 233 ? 81.591  128.847 103.492 1.00 208.31 ? 498 ARG A CA     1 
ATOM   3710  C C      . ARG A 1 233 ? 82.537  129.888 104.076 1.00 208.31 ? 498 ARG A C      1 
ATOM   3711  O O      . ARG A 1 233 ? 82.562  131.026 103.596 1.00 208.31 ? 498 ARG A O      1 
ATOM   3712  C CB     . ARG A 1 233 ? 80.150  129.115 103.942 1.00 208.31 ? 498 ARG A CB     1 
ATOM   3713  C CG     . ARG A 1 233 ? 79.129  128.682 102.891 1.00 208.31 ? 498 ARG A CG     1 
ATOM   3714  C CD     . ARG A 1 233 ? 77.680  128.740 103.367 1.00 208.31 ? 498 ARG A CD     1 
ATOM   3715  N NE     . ARG A 1 233 ? 77.151  130.098 103.434 1.00 208.31 ? 498 ARG A NE     1 
ATOM   3716  C CZ     . ARG A 1 233 ? 76.927  130.780 104.549 1.00 208.31 ? 498 ARG A CZ     1 
ATOM   3717  N NH1    . ARG A 1 233 ? 77.297  130.319 105.733 1.00 208.31 ? 498 ARG A NH1    1 
ATOM   3718  N NH2    . ARG A 1 233 ? 76.404  131.999 104.465 1.00 208.31 ? 498 ARG A NH2    1 
ATOM   3719  H H      . ARG A 1 233 ? 81.377  127.059 104.301 1.00 208.31 ? 498 ARG A H      1 
ATOM   3720  H HA     . ARG A 1 233 ? 81.620  128.936 102.526 1.00 208.31 ? 498 ARG A HA     1 
ATOM   3721  H HB2    . ARG A 1 233 ? 79.975  128.619 104.759 1.00 208.31 ? 498 ARG A HB2    1 
ATOM   3722  H HB3    . ARG A 1 233 ? 80.037  130.067 104.103 1.00 208.31 ? 498 ARG A HB3    1 
ATOM   3723  H HG2    . ARG A 1 233 ? 79.210  129.269 102.121 1.00 208.31 ? 498 ARG A HG2    1 
ATOM   3724  H HG3    . ARG A 1 233 ? 79.320  127.768 102.628 1.00 208.31 ? 498 ARG A HG3    1 
ATOM   3725  H HD2    . ARG A 1 233 ? 77.129  128.243 102.742 1.00 208.31 ? 498 ARG A HD2    1 
ATOM   3726  H HD3    . ARG A 1 233 ? 77.621  128.334 104.246 1.00 208.31 ? 498 ARG A HD3    1 
ATOM   3727  H HE     . ARG A 1 233 ? 76.932  130.475 102.692 1.00 208.31 ? 498 ARG A HE     1 
ATOM   3728  H HH11   . ARG A 1 233 ? 77.153  130.794 106.438 1.00 208.31 ? 498 ARG A HH11   1 
ATOM   3729  H HH12   . ARG A 1 233 ? 77.653  129.540 105.810 1.00 208.31 ? 498 ARG A HH12   1 
ATOM   3730  H HH21   . ARG A 1 233 ? 76.254  132.451 105.183 1.00 208.31 ? 498 ARG A HH21   1 
ATOM   3731  H HH22   . ARG A 1 233 ? 76.141  132.303 103.704 1.00 208.31 ? 498 ARG A HH22   1 
ATOM   3732  N N      . ASP A 1 234 ? 83.310  129.525 105.098 1.00 239.08 ? 499 ASP A N      1 
ATOM   3733  C CA     . ASP A 1 234 ? 84.435  130.355 105.520 1.00 239.08 ? 499 ASP A CA     1 
ATOM   3734  C C      . ASP A 1 234 ? 85.493  130.457 104.427 1.00 239.08 ? 499 ASP A C      1 
ATOM   3735  O O      . ASP A 1 234 ? 85.958  131.553 104.097 1.00 239.08 ? 499 ASP A O      1 
ATOM   3736  C CB     . ASP A 1 234 ? 85.061  129.787 106.794 1.00 239.08 ? 499 ASP A CB     1 
ATOM   3737  C CG     . ASP A 1 234 ? 85.319  128.295 106.702 1.00 239.08 ? 499 ASP A CG     1 
ATOM   3738  O OD1    . ASP A 1 234 ? 84.954  127.688 105.673 1.00 239.08 ? 499 ASP A OD1    1 
ATOM   3739  O OD2    . ASP A 1 234 ? 85.889  127.731 107.659 1.00 239.08 ? 499 ASP A OD2    1 
ATOM   3740  H H      . ASP A 1 234 ? 83.334  128.722 105.391 1.00 239.08 ? 499 ASP A H      1 
ATOM   3741  H HA     . ASP A 1 234 ? 84.118  131.252 105.716 1.00 239.08 ? 499 ASP A HA     1 
ATOM   3742  H HB2    . ASP A 1 234 ? 85.911  130.230 106.954 1.00 239.08 ? 499 ASP A HB2    1 
ATOM   3743  H HB3    . ASP A 1 234 ? 84.461  129.945 107.541 1.00 239.08 ? 499 ASP A HB3    1 
ATOM   3744  N N      . TYR A 1 235 ? 85.891  129.319 103.860 1.00 231.42 ? 500 TYR A N      1 
ATOM   3745  C CA     . TYR A 1 235 ? 86.981  129.313 102.887 1.00 231.42 ? 500 TYR A CA     1 
ATOM   3746  C C      . TYR A 1 235 ? 86.569  129.934 101.555 1.00 231.42 ? 500 TYR A C      1 
ATOM   3747  O O      . TYR A 1 235 ? 87.354  130.662 100.937 1.00 231.42 ? 500 TYR A O      1 
ATOM   3748  C CB     . TYR A 1 235 ? 87.440  127.880 102.637 1.00 231.42 ? 500 TYR A CB     1 
ATOM   3749  C CG     . TYR A 1 235 ? 87.847  127.090 103.857 1.00 231.42 ? 500 TYR A CG     1 
ATOM   3750  C CD1    . TYR A 1 235 ? 88.166  127.712 105.057 1.00 231.42 ? 500 TYR A CD1    1 
ATOM   3751  C CD2    . TYR A 1 235 ? 87.946  125.709 103.786 1.00 231.42 ? 500 TYR A CD2    1 
ATOM   3752  C CE1    . TYR A 1 235 ? 88.555  126.969 106.159 1.00 231.42 ? 500 TYR A CE1    1 
ATOM   3753  C CE2    . TYR A 1 235 ? 88.334  124.963 104.871 1.00 231.42 ? 500 TYR A CE2    1 
ATOM   3754  C CZ     . TYR A 1 235 ? 88.632  125.593 106.058 1.00 231.42 ? 500 TYR A CZ     1 
ATOM   3755  O OH     . TYR A 1 235 ? 89.019  124.836 107.140 1.00 231.42 ? 500 TYR A OH     1 
ATOM   3756  H H      . TYR A 1 235 ? 85.591  128.540 104.067 1.00 231.42 ? 500 TYR A H      1 
ATOM   3757  H HA     . TYR A 1 235 ? 87.731  129.820 103.238 1.00 231.42 ? 500 TYR A HA     1 
ATOM   3758  H HB2    . TYR A 1 235 ? 86.712  127.399 102.211 1.00 231.42 ? 500 TYR A HB2    1 
ATOM   3759  H HB3    . TYR A 1 235 ? 88.204  127.904 102.038 1.00 231.42 ? 500 TYR A HB3    1 
ATOM   3760  H HD1    . TYR A 1 235 ? 88.122  128.640 105.124 1.00 231.42 ? 500 TYR A HD1    1 
ATOM   3761  H HD2    . TYR A 1 235 ? 87.767  125.282 102.978 1.00 231.42 ? 500 TYR A HD2    1 
ATOM   3762  H HE1    . TYR A 1 235 ? 88.748  127.389 106.967 1.00 231.42 ? 500 TYR A HE1    1 
ATOM   3763  H HE2    . TYR A 1 235 ? 88.396  124.036 104.802 1.00 231.42 ? 500 TYR A HE2    1 
ATOM   3764  H HH     . TYR A 1 235 ? 89.001  124.018 106.942 1.00 231.42 ? 500 TYR A HH     1 
ATOM   3765  N N      . LEU A 1 236 ? 85.347  129.660 101.096 1.00 244.77 ? 501 LEU A N      1 
ATOM   3766  C CA     . LEU A 1 236 ? 84.887  130.227 99.829  1.00 244.77 ? 501 LEU A CA     1 
ATOM   3767  C C      . LEU A 1 236 ? 84.798  131.745 99.902  1.00 244.77 ? 501 LEU A C      1 
ATOM   3768  O O      . LEU A 1 236 ? 85.066  132.440 98.914  1.00 244.77 ? 501 LEU A O      1 
ATOM   3769  C CB     . LEU A 1 236 ? 83.538  129.614 99.444  1.00 244.77 ? 501 LEU A CB     1 
ATOM   3770  C CG     . LEU A 1 236 ? 82.960  129.984 98.073  1.00 244.77 ? 501 LEU A CG     1 
ATOM   3771  C CD1    . LEU A 1 236 ? 83.836  129.476 96.931  1.00 244.77 ? 501 LEU A CD1    1 
ATOM   3772  C CD2    . LEU A 1 236 ? 81.557  129.408 97.941  1.00 244.77 ? 501 LEU A CD2    1 
ATOM   3773  H H      . LEU A 1 236 ? 84.793  129.118 101.470 1.00 244.77 ? 501 LEU A H      1 
ATOM   3774  H HA     . LEU A 1 236 ? 85.527  130.000 99.135  1.00 244.77 ? 501 LEU A HA     1 
ATOM   3775  H HB2    . LEU A 1 236 ? 83.631  128.647 99.465  1.00 244.77 ? 501 LEU A HB2    1 
ATOM   3776  H HB3    . LEU A 1 236 ? 82.886  129.884 100.111 1.00 244.77 ? 501 LEU A HB3    1 
ATOM   3777  H HG     . LEU A 1 236 ? 82.897  130.950 98.001  1.00 244.77 ? 501 LEU A HG     1 
ATOM   3778  H HD11   . LEU A 1 236 ? 83.905  128.509 96.991  1.00 244.77 ? 501 LEU A HD11   1 
ATOM   3779  H HD12   . LEU A 1 236 ? 83.426  129.726 96.086  1.00 244.77 ? 501 LEU A HD12   1 
ATOM   3780  H HD13   . LEU A 1 236 ? 84.717  129.878 97.002  1.00 244.77 ? 501 LEU A HD13   1 
ATOM   3781  H HD21   . LEU A 1 236 ? 81.239  129.558 97.037  1.00 244.77 ? 501 LEU A HD21   1 
ATOM   3782  H HD22   . LEU A 1 236 ? 80.970  129.843 98.579  1.00 244.77 ? 501 LEU A HD22   1 
ATOM   3783  H HD23   . LEU A 1 236 ? 81.594  128.454 98.120  1.00 244.77 ? 501 LEU A HD23   1 
ATOM   3784  N N      . ASP A 1 237 ? 84.430  132.276 101.062 1.00 256.61 ? 502 ASP A N      1 
ATOM   3785  C CA     . ASP A 1 237 ? 84.433  133.712 101.308 1.00 256.61 ? 502 ASP A CA     1 
ATOM   3786  C C      . ASP A 1 237 ? 85.831  134.264 101.587 1.00 256.61 ? 502 ASP A C      1 
ATOM   3787  O O      . ASP A 1 237 ? 85.959  135.453 101.899 1.00 256.61 ? 502 ASP A O      1 
ATOM   3788  C CB     . ASP A 1 237 ? 83.485  134.018 102.472 1.00 256.61 ? 502 ASP A CB     1 
ATOM   3789  C CG     . ASP A 1 237 ? 82.732  135.322 102.291 1.00 256.61 ? 502 ASP A CG     1 
ATOM   3790  O OD1    . ASP A 1 237 ? 83.015  136.061 101.325 1.00 256.61 ? 502 ASP A OD1    1 
ATOM   3791  O OD2    . ASP A 1 237 ? 81.835  135.600 103.114 1.00 256.61 ? 502 ASP A OD2    1 
ATOM   3792  H H      . ASP A 1 237 ? 84.226  131.809 101.755 1.00 256.61 ? 502 ASP A H      1 
ATOM   3793  H HA     . ASP A 1 237 ? 84.094  134.159 100.515 1.00 256.61 ? 502 ASP A HA     1 
ATOM   3794  H HB2    . ASP A 1 237 ? 82.831  133.305 102.535 1.00 256.61 ? 502 ASP A HB2    1 
ATOM   3795  H HB3    . ASP A 1 237 ? 83.997  134.073 103.295 1.00 256.61 ? 502 ASP A HB3    1 
ATOM   3796  N N      . GLY A 1 238 ? 86.871  133.433 101.484 1.00 273.61 ? 503 GLY A N      1 
ATOM   3797  C CA     . GLY A 1 238 ? 88.248  133.854 101.692 1.00 273.61 ? 503 GLY A CA     1 
ATOM   3798  C C      . GLY A 1 238 ? 88.609  134.228 103.112 1.00 273.61 ? 503 GLY A C      1 
ATOM   3799  O O      . GLY A 1 238 ? 89.560  134.985 103.323 1.00 273.61 ? 503 GLY A O      1 
ATOM   3800  H H      . GLY A 1 238 ? 86.798  132.600 101.283 1.00 273.61 ? 503 GLY A H      1 
ATOM   3801  H HA2    . GLY A 1 238 ? 88.842  133.139 101.413 1.00 273.61 ? 503 GLY A HA2    1 
ATOM   3802  H HA3    . GLY A 1 238 ? 88.429  134.626 101.129 1.00 273.61 ? 503 GLY A HA3    1 
ATOM   3803  N N      . SER A 1 239 ? 87.869  133.718 104.095 1.00 273.94 ? 504 SER A N      1 
ATOM   3804  C CA     . SER A 1 239 ? 87.993  134.158 105.479 1.00 273.94 ? 504 SER A CA     1 
ATOM   3805  C C      . SER A 1 239 ? 89.247  133.636 106.175 1.00 273.94 ? 504 SER A C      1 
ATOM   3806  O O      . SER A 1 239 ? 89.540  134.084 107.289 1.00 273.94 ? 504 SER A O      1 
ATOM   3807  C CB     . SER A 1 239 ? 86.761  133.713 106.267 1.00 273.94 ? 504 SER A CB     1 
ATOM   3808  O OG     . SER A 1 239 ? 85.577  133.966 105.533 1.00 273.94 ? 504 SER A OG     1 
ATOM   3809  H H      . SER A 1 239 ? 87.225  133.163 103.964 1.00 273.94 ? 504 SER A H      1 
ATOM   3810  H HA     . SER A 1 239 ? 88.025  135.129 105.499 1.00 273.94 ? 504 SER A HA     1 
ATOM   3811  H HB2    . SER A 1 239 ? 86.827  132.761 106.444 1.00 273.94 ? 504 SER A HB2    1 
ATOM   3812  H HB3    . SER A 1 239 ? 86.727  134.205 107.104 1.00 273.94 ? 504 SER A HB3    1 
ATOM   3813  H HG     . SER A 1 239 ? 85.477  133.378 104.941 1.00 273.94 ? 504 SER A HG     1 
ATOM   3814  N N      . VAL A 1 240 ? 89.983  132.709 105.565 1.00 267.41 ? 505 VAL A N      1 
ATOM   3815  C CA     . VAL A 1 240 ? 90.993  131.918 106.262 1.00 267.41 ? 505 VAL A CA     1 
ATOM   3816  C C      . VAL A 1 240 ? 92.320  131.962 105.515 1.00 267.41 ? 505 VAL A C      1 
ATOM   3817  O O      . VAL A 1 240 ? 92.379  131.649 104.321 1.00 267.41 ? 505 VAL A O      1 
ATOM   3818  C CB     . VAL A 1 240 ? 90.517  130.465 106.441 1.00 267.41 ? 505 VAL A CB     1 
ATOM   3819  C CG1    . VAL A 1 240 ? 91.591  129.616 107.106 1.00 267.41 ? 505 VAL A CG1    1 
ATOM   3820  C CG2    . VAL A 1 240 ? 89.239  130.449 107.269 1.00 267.41 ? 505 VAL A CG2    1 
ATOM   3821  H H      . VAL A 1 240 ? 89.843  132.452 104.756 1.00 267.41 ? 505 VAL A H      1 
ATOM   3822  H HA     . VAL A 1 240 ? 91.139  132.295 107.145 1.00 267.41 ? 505 VAL A HA     1 
ATOM   3823  H HB     . VAL A 1 240 ? 90.320  130.085 105.570 1.00 267.41 ? 505 VAL A HB     1 
ATOM   3824  H HG11   . VAL A 1 240 ? 91.217  128.742 107.303 1.00 267.41 ? 505 VAL A HG11   1 
ATOM   3825  H HG12   . VAL A 1 240 ? 91.874  130.047 107.928 1.00 267.41 ? 505 VAL A HG12   1 
ATOM   3826  H HG13   . VAL A 1 240 ? 92.346  129.521 106.503 1.00 267.41 ? 505 VAL A HG13   1 
ATOM   3827  H HG21   . VAL A 1 240 ? 89.009  129.532 107.487 1.00 267.41 ? 505 VAL A HG21   1 
ATOM   3828  H HG22   . VAL A 1 240 ? 88.523  130.859 106.756 1.00 267.41 ? 505 VAL A HG22   1 
ATOM   3829  H HG23   . VAL A 1 240 ? 89.390  130.955 108.084 1.00 267.41 ? 505 VAL A HG23   1 
ATOM   3830  N N      . LYS A 1 241 ? 93.381  132.340 106.228 1.00 277.84 ? 506 LYS A N      1 
ATOM   3831  C CA     . LYS A 1 241 ? 94.746  132.160 105.742 1.00 277.84 ? 506 LYS A CA     1 
ATOM   3832  C C      . LYS A 1 241 ? 95.119  130.681 105.803 1.00 277.84 ? 506 LYS A C      1 
ATOM   3833  O O      . LYS A 1 241 ? 95.023  130.044 106.857 1.00 277.84 ? 506 LYS A O      1 
ATOM   3834  C CB     . LYS A 1 241 ? 95.708  133.023 106.557 1.00 277.84 ? 506 LYS A CB     1 
ATOM   3835  C CG     . LYS A 1 241 ? 95.445  134.514 106.351 1.00 277.84 ? 506 LYS A CG     1 
ATOM   3836  C CD     . LYS A 1 241 ? 96.425  135.421 107.081 1.00 277.84 ? 506 LYS A CD     1 
ATOM   3837  C CE     . LYS A 1 241 ? 96.104  136.884 106.783 1.00 277.84 ? 506 LYS A CE     1 
ATOM   3838  N NZ     . LYS A 1 241 ? 97.096  137.837 107.359 1.00 277.84 ? 506 LYS A NZ     1 
ATOM   3839  H H      . LYS A 1 241 ? 93.336  132.583 107.052 1.00 277.84 ? 506 LYS A H      1 
ATOM   3840  H HA     . LYS A 1 241 ? 94.798  132.446 104.816 1.00 277.84 ? 506 LYS A HA     1 
ATOM   3841  H HB2    . LYS A 1 241 ? 95.595  132.825 107.502 1.00 277.84 ? 506 LYS A HB2    1 
ATOM   3842  H HB3    . LYS A 1 241 ? 96.621  132.835 106.285 1.00 277.84 ? 506 LYS A HB3    1 
ATOM   3843  H HG2    . LYS A 1 241 ? 95.513  134.712 105.403 1.00 277.84 ? 506 LYS A HG2    1 
ATOM   3844  H HG3    . LYS A 1 241 ? 94.552  134.725 106.668 1.00 277.84 ? 506 LYS A HG3    1 
ATOM   3845  H HD2    . LYS A 1 241 ? 96.349  135.280 108.039 1.00 277.84 ? 506 LYS A HD2    1 
ATOM   3846  H HD3    . LYS A 1 241 ? 97.330  135.236 106.781 1.00 277.84 ? 506 LYS A HD3    1 
ATOM   3847  H HE2    . LYS A 1 241 ? 96.094  137.011 105.820 1.00 277.84 ? 506 LYS A HE2    1 
ATOM   3848  H HE3    . LYS A 1 241 ? 95.231  137.098 107.151 1.00 277.84 ? 506 LYS A HE3    1 
ATOM   3849  H HZ1    . LYS A 1 241 ? 97.127  137.747 108.245 1.00 277.84 ? 506 LYS A HZ1    1 
ATOM   3850  H HZ2    . LYS A 1 241 ? 96.861  138.674 107.162 1.00 277.84 ? 506 LYS A HZ2    1 
ATOM   3851  H HZ3    . LYS A 1 241 ? 97.904  137.678 107.021 1.00 277.84 ? 506 LYS A HZ3    1 
ATOM   3852  N N      . VAL A 1 242 ? 95.540  130.145 104.660 1.00 258.35 ? 507 VAL A N      1 
ATOM   3853  C CA     . VAL A 1 242 ? 95.460  128.715 104.364 1.00 258.35 ? 507 VAL A CA     1 
ATOM   3854  C C      . VAL A 1 242 ? 96.348  127.909 105.309 1.00 258.35 ? 507 VAL A C      1 
ATOM   3855  O O      . VAL A 1 242 ? 97.575  128.032 105.303 1.00 258.35 ? 507 VAL A O      1 
ATOM   3856  C CB     . VAL A 1 242 ? 95.808  128.433 102.899 1.00 258.35 ? 507 VAL A CB     1 
ATOM   3857  C CG1    . VAL A 1 242 ? 96.061  126.943 102.673 1.00 258.35 ? 507 VAL A CG1    1 
ATOM   3858  C CG2    . VAL A 1 242 ? 94.662  128.888 102.011 1.00 258.35 ? 507 VAL A CG2    1 
ATOM   3859  H H      . VAL A 1 242 ? 95.672  130.623 103.962 1.00 258.35 ? 507 VAL A H      1 
ATOM   3860  H HA     . VAL A 1 242 ? 94.546  128.424 104.510 1.00 258.35 ? 507 VAL A HA     1 
ATOM   3861  H HB     . VAL A 1 242 ? 96.608  128.925 102.653 1.00 258.35 ? 507 VAL A HB     1 
ATOM   3862  H HG11   . VAL A 1 242 ? 96.122  126.780 101.717 1.00 258.35 ? 507 VAL A HG11   1 
ATOM   3863  H HG12   . VAL A 1 242 ? 95.322  126.436 103.046 1.00 258.35 ? 507 VAL A HG12   1 
ATOM   3864  H HG13   . VAL A 1 242 ? 96.891  126.682 103.104 1.00 258.35 ? 507 VAL A HG13   1 
ATOM   3865  H HG21   . VAL A 1 242 ? 94.933  128.822 101.082 1.00 258.35 ? 507 VAL A HG21   1 
ATOM   3866  H HG22   . VAL A 1 242 ? 93.899  128.309 102.175 1.00 258.35 ? 507 VAL A HG22   1 
ATOM   3867  H HG23   . VAL A 1 242 ? 94.431  129.805 102.230 1.00 258.35 ? 507 VAL A HG23   1 
ATOM   3868  N N      . ASN A 1 243 ? 95.702  127.080 106.123 1.00 262.79 ? 508 ASN A N      1 
ATOM   3869  C CA     . ASN A 1 243 ? 96.306  126.079 106.992 1.00 262.79 ? 508 ASN A CA     1 
ATOM   3870  C C      . ASN A 1 243 ? 95.555  124.760 106.840 1.00 262.79 ? 508 ASN A C      1 
ATOM   3871  O O      . ASN A 1 243 ? 95.305  124.031 107.804 1.00 262.79 ? 508 ASN A O      1 
ATOM   3872  C CB     . ASN A 1 243 ? 96.363  126.586 108.428 1.00 262.79 ? 508 ASN A CB     1 
ATOM   3873  C CG     . ASN A 1 243 ? 97.379  127.704 108.586 1.00 262.79 ? 508 ASN A CG     1 
ATOM   3874  O OD1    . ASN A 1 243 ? 98.584  127.451 108.600 1.00 262.79 ? 508 ASN A OD1    1 
ATOM   3875  N ND2    . ASN A 1 243 ? 96.907  128.935 108.729 1.00 262.79 ? 508 ASN A ND2    1 
ATOM   3876  H H      . ASN A 1 243 ? 94.844  127.097 106.202 1.00 262.79 ? 508 ASN A H      1 
ATOM   3877  H HA     . ASN A 1 243 ? 97.220  125.924 106.703 1.00 262.79 ? 508 ASN A HA     1 
ATOM   3878  H HB2    . ASN A 1 243 ? 95.491  126.934 108.680 1.00 262.79 ? 508 ASN A HB2    1 
ATOM   3879  H HB3    . ASN A 1 243 ? 96.615  125.859 109.020 1.00 262.79 ? 508 ASN A HB3    1 
ATOM   3880  H HD21   . ASN A 1 243 ? 97.461  129.592 108.790 1.00 262.79 ? 508 ASN A HD21   1 
ATOM   3881  H HD22   . ASN A 1 243 ? 96.066  129.091 108.655 1.00 262.79 ? 508 ASN A HD22   1 
ATOM   3882  N N      . LEU A 1 244 ? 95.187  124.468 105.595 1.00 256.84 ? 509 LEU A N      1 
ATOM   3883  C CA     . LEU A 1 244 ? 94.747  123.149 105.162 1.00 256.84 ? 509 LEU A CA     1 
ATOM   3884  C C      . LEU A 1 244 ? 95.925  122.175 105.166 1.00 256.84 ? 509 LEU A C      1 
ATOM   3885  O O      . LEU A 1 244 ? 97.084  122.572 105.024 1.00 256.84 ? 509 LEU A O      1 
ATOM   3886  C CB     . LEU A 1 244 ? 94.148  123.265 103.760 1.00 256.84 ? 509 LEU A CB     1 
ATOM   3887  C CG     . LEU A 1 244 ? 92.968  124.244 103.659 1.00 256.84 ? 509 LEU A CG     1 
ATOM   3888  C CD1    . LEU A 1 244 ? 92.658  124.583 102.208 1.00 256.84 ? 509 LEU A CD1    1 
ATOM   3889  C CD2    . LEU A 1 244 ? 91.722  123.680 104.329 1.00 256.84 ? 509 LEU A CD2    1 
ATOM   3890  H H      . LEU A 1 244 ? 95.368  124.988 104.937 1.00 256.84 ? 509 LEU A H      1 
ATOM   3891  H HA     . LEU A 1 244 ? 94.063  122.815 105.765 1.00 256.84 ? 509 LEU A HA     1 
ATOM   3892  H HB2    . LEU A 1 244 ? 94.839  123.575 103.153 1.00 256.84 ? 509 LEU A HB2    1 
ATOM   3893  H HB3    . LEU A 1 244 ? 93.832  122.391 103.478 1.00 256.84 ? 509 LEU A HB3    1 
ATOM   3894  H HG     . LEU A 1 244 ? 93.199  125.071 104.114 1.00 256.84 ? 509 LEU A HG     1 
ATOM   3895  H HD11   . LEU A 1 244 ? 93.442  124.995 101.808 1.00 256.84 ? 509 LEU A HD11   1 
ATOM   3896  H HD12   . LEU A 1 244 ? 91.913  125.207 102.183 1.00 256.84 ? 509 LEU A HD12   1 
ATOM   3897  H HD13   . LEU A 1 244 ? 92.429  123.771 101.731 1.00 256.84 ? 509 LEU A HD13   1 
ATOM   3898  H HD21   . LEU A 1 244 ? 91.897  123.542 105.274 1.00 256.84 ? 509 LEU A HD21   1 
ATOM   3899  H HD22   . LEU A 1 244 ? 91.493  122.836 103.906 1.00 256.84 ? 509 LEU A HD22   1 
ATOM   3900  H HD23   . LEU A 1 244 ? 90.993  124.311 104.214 1.00 256.84 ? 509 LEU A HD23   1 
ATOM   3901  N N      . GLU A 1 245 ? 95.624  120.888 105.334 1.00 289.97 ? 510 GLU A N      1 
ATOM   3902  C CA     . GLU A 1 245 ? 96.673  119.893 105.542 1.00 289.97 ? 510 GLU A CA     1 
ATOM   3903  C C      . GLU A 1 245 ? 97.384  119.532 104.236 1.00 289.97 ? 510 GLU A C      1 
ATOM   3904  O O      . GLU A 1 245 ? 96.827  119.653 103.141 1.00 289.97 ? 510 GLU A O      1 
ATOM   3905  C CB     . GLU A 1 245 ? 96.089  118.645 106.209 1.00 289.97 ? 510 GLU A CB     1 
ATOM   3906  C CG     . GLU A 1 245 ? 97.142  117.639 106.652 1.00 289.97 ? 510 GLU A CG     1 
ATOM   3907  C CD     . GLU A 1 245 ? 96.753  116.906 107.923 1.00 289.97 ? 510 GLU A CD     1 
ATOM   3908  O OE1    . GLU A 1 245 ? 95.541  116.759 108.184 1.00 289.97 ? 510 GLU A OE1    1 
ATOM   3909  O OE2    . GLU A 1 245 ? 97.665  116.487 108.668 1.00 289.97 ? 510 GLU A OE2    1 
ATOM   3910  H H      . GLU A 1 245 ? 94.825  120.565 105.316 1.00 289.97 ? 510 GLU A H      1 
ATOM   3911  H HA     . GLU A 1 245 ? 97.337  120.265 106.144 1.00 289.97 ? 510 GLU A HA     1 
ATOM   3912  H HB2    . GLU A 1 245 ? 95.607  118.927 107.004 1.00 289.97 ? 510 GLU A HB2    1 
ATOM   3913  H HB3    . GLU A 1 245 ? 95.477  118.204 105.600 1.00 289.97 ? 510 GLU A HB3    1 
ATOM   3914  H HG2    . GLU A 1 245 ? 97.264  116.979 105.951 1.00 289.97 ? 510 GLU A HG2    1 
ATOM   3915  H HG3    . GLU A 1 245 ? 97.977  118.106 106.818 1.00 289.97 ? 510 GLU A HG3    1 
ATOM   3916  N N      . LYS A 1 246 ? 98.635  119.082 104.374 1.00 310.78 ? 511 LYS A N      1 
ATOM   3917  C CA     . LYS A 1 246 ? 99.497  118.673 103.269 1.00 310.78 ? 511 LYS A CA     1 
ATOM   3918  C C      . LYS A 1 246 ? 99.375  117.187 102.928 1.00 310.78 ? 511 LYS A C      1 
ATOM   3919  O O      . LYS A 1 246 ? 98.755  116.394 103.640 1.00 310.78 ? 511 LYS A O      1 
ATOM   3920  C CB     . LYS A 1 246 ? 100.961 118.968 103.602 1.00 310.78 ? 511 LYS A CB     1 
ATOM   3921  C CG     . LYS A 1 246 ? 101.293 120.421 103.890 1.00 310.78 ? 511 LYS A CG     1 
ATOM   3922  C CD     . LYS A 1 246 ? 102.771 120.555 104.247 1.00 310.78 ? 511 LYS A CD     1 
ATOM   3923  C CE     . LYS A 1 246 ? 103.128 121.962 104.704 1.00 310.78 ? 511 LYS A CE     1 
ATOM   3924  N NZ     . LYS A 1 246 ? 104.506 122.024 105.282 1.00 310.78 ? 511 LYS A NZ     1 
ATOM   3925  H H      . LYS A 1 246 ? 98.995  118.940 105.143 1.00 310.78 ? 511 LYS A H      1 
ATOM   3926  H HA     . LYS A 1 246 ? 99.259  119.181 102.476 1.00 310.78 ? 511 LYS A HA     1 
ATOM   3927  H HB2    . LYS A 1 246 ? 101.208 118.451 104.385 1.00 310.78 ? 511 LYS A HB2    1 
ATOM   3928  H HB3    . LYS A 1 246 ? 101.508 118.691 102.848 1.00 310.78 ? 511 LYS A HB3    1 
ATOM   3929  H HG2    . LYS A 1 246 ? 101.114 120.959 103.102 1.00 310.78 ? 511 LYS A HG2    1 
ATOM   3930  H HG3    . LYS A 1 246 ? 100.763 120.732 104.643 1.00 310.78 ? 511 LYS A HG3    1 
ATOM   3931  H HD2    . LYS A 1 246 ? 102.978 119.941 104.970 1.00 310.78 ? 511 LYS A HD2    1 
ATOM   3932  H HD3    . LYS A 1 246 ? 103.309 120.342 103.466 1.00 310.78 ? 511 LYS A HD3    1 
ATOM   3933  H HE2    . LYS A 1 246 ? 103.087 122.566 103.945 1.00 310.78 ? 511 LYS A HE2    1 
ATOM   3934  H HE3    . LYS A 1 246 ? 102.500 122.242 105.390 1.00 310.78 ? 511 LYS A HE3    1 
ATOM   3935  H HZ1    . LYS A 1 246 ? 105.114 121.932 104.637 1.00 310.78 ? 511 LYS A HZ1    1 
ATOM   3936  H HZ2    . LYS A 1 246 ? 104.616 121.369 105.877 1.00 310.78 ? 511 LYS A HZ2    1 
ATOM   3937  H HZ3    . LYS A 1 246 ? 104.632 122.806 105.689 1.00 310.78 ? 511 LYS A HZ3    1 
ATOM   3938  N N      . LYS A 1 247 ? 100.007 116.821 101.788 1.00 324.84 ? 512 LYS A N      1 
ATOM   3939  C CA     . LYS A 1 247 ? 100.284 115.437 101.385 1.00 324.84 ? 512 LYS A CA     1 
ATOM   3940  C C      . LYS A 1 247 ? 101.695 115.427 100.755 1.00 324.84 ? 512 LYS A C      1 
ATOM   3941  O O      . LYS A 1 247 ? 101.872 115.344 99.541  1.00 324.84 ? 512 LYS A O      1 
ATOM   3942  C CB     . LYS A 1 247 ? 99.185  114.941 100.437 1.00 324.84 ? 512 LYS A CB     1 
ATOM   3943  C CG     . LYS A 1 247 ? 99.101  113.439 100.178 1.00 324.84 ? 512 LYS A CG     1 
ATOM   3944  C CD     . LYS A 1 247 ? 97.928  113.163 99.225  1.00 324.84 ? 512 LYS A CD     1 
ATOM   3945  C CE     . LYS A 1 247 ? 97.452  111.711 99.249  1.00 324.84 ? 512 LYS A CE     1 
ATOM   3946  N NZ     . LYS A 1 247 ? 98.459  110.753 98.714  1.00 324.84 ? 512 LYS A NZ     1 
ATOM   3947  H H      . LYS A 1 247 ? 100.340 117.395 101.240 1.00 324.84 ? 512 LYS A H      1 
ATOM   3948  H HA     . LYS A 1 247 ? 100.293 114.864 102.169 1.00 324.84 ? 512 LYS A HA     1 
ATOM   3949  H HB2    . LYS A 1 247 ? 98.330  115.205 100.815 1.00 324.84 ? 512 LYS A HB2    1 
ATOM   3950  H HB3    . LYS A 1 247 ? 99.299  115.378 99.578  1.00 324.84 ? 512 LYS A HB3    1 
ATOM   3951  H HG2    . LYS A 1 247 ? 99.921  113.129 99.761  1.00 324.84 ? 512 LYS A HG2    1 
ATOM   3952  H HG3    . LYS A 1 247 ? 98.941  112.969 101.013 1.00 324.84 ? 512 LYS A HG3    1 
ATOM   3953  H HD2    . LYS A 1 247 ? 97.176  113.720 99.487  1.00 324.84 ? 512 LYS A HD2    1 
ATOM   3954  H HD3    . LYS A 1 247 ? 98.195  113.378 98.317  1.00 324.84 ? 512 LYS A HD3    1 
ATOM   3955  H HE2    . LYS A 1 247 ? 97.253  111.458 100.165 1.00 324.84 ? 512 LYS A HE2    1 
ATOM   3956  H HE3    . LYS A 1 247 ? 96.649  111.636 98.707  1.00 324.84 ? 512 LYS A HE3    1 
ATOM   3957  H HZ1    . LYS A 1 247 ? 98.083  109.953 98.599  1.00 324.84 ? 512 LYS A HZ1    1 
ATOM   3958  H HZ2    . LYS A 1 247 ? 98.764  111.043 97.928  1.00 324.84 ? 512 LYS A HZ2    1 
ATOM   3959  H HZ3    . LYS A 1 247 ? 99.139  110.674 99.282  1.00 324.84 ? 512 LYS A HZ3    1 
ATOM   3960  N N      . HIS A 1 248 ? 102.717 115.527 101.617 1.00 317.83 ? 513 HIS A N      1 
ATOM   3961  C CA     . HIS A 1 248 ? 104.087 115.952 101.289 1.00 317.83 ? 513 HIS A CA     1 
ATOM   3962  C C      . HIS A 1 248 ? 104.224 117.363 100.703 1.00 317.83 ? 513 HIS A C      1 
ATOM   3963  O O      . HIS A 1 248 ? 105.188 118.068 101.016 1.00 317.83 ? 513 HIS A O      1 
ATOM   3964  C CB     . HIS A 1 248 ? 104.810 115.010 100.300 1.00 317.83 ? 513 HIS A CB     1 
ATOM   3965  C CG     . HIS A 1 248 ? 104.681 113.538 100.566 1.00 317.83 ? 513 HIS A CG     1 
ATOM   3966  N ND1    . HIS A 1 248 ? 103.648 112.763 100.082 1.00 317.83 ? 513 HIS A ND1    1 
ATOM   3967  C CD2    . HIS A 1 248 ? 105.511 112.690 101.220 1.00 317.83 ? 513 HIS A CD2    1 
ATOM   3968  C CE1    . HIS A 1 248 ? 103.830 111.508 100.457 1.00 317.83 ? 513 HIS A CE1    1 
ATOM   3969  N NE2    . HIS A 1 248 ? 104.964 111.434 101.131 1.00 317.83 ? 513 HIS A NE2    1 
ATOM   3970  H H      . HIS A 1 248 ? 102.598 115.452 102.466 1.00 317.83 ? 513 HIS A H      1 
ATOM   3971  H HA     . HIS A 1 248 ? 104.600 115.938 102.114 1.00 317.83 ? 513 HIS A HA     1 
ATOM   3972  H HB2    . HIS A 1 248 ? 104.466 115.171 99.407  1.00 317.83 ? 513 HIS A HB2    1 
ATOM   3973  H HB3    . HIS A 1 248 ? 105.759 115.217 100.323 1.00 317.83 ? 513 HIS A HB3    1 
ATOM   3974  H HD2    . HIS A 1 248 ? 106.333 112.904 101.600 1.00 317.83 ? 513 HIS A HD2    1 
ATOM   3975  H HE1    . HIS A 1 248 ? 103.290 110.783 100.235 1.00 317.83 ? 513 HIS A HE1    1 
ATOM   3976  H HE2    . HIS A 1 248 ? 105.324 110.710 101.428 1.00 317.83 ? 513 HIS A HE2    1 
ATOM   3977  N N      . LEU A 1 249 ? 103.285 117.782 99.857  1.00 305.27 ? 514 LEU A N      1 
ATOM   3978  C CA     . LEU A 1 249 ? 103.373 119.060 99.146  1.00 305.27 ? 514 LEU A CA     1 
ATOM   3979  C C      . LEU A 1 249 ? 103.399 120.264 100.102 1.00 305.27 ? 514 LEU A C      1 
ATOM   3980  O O      . LEU A 1 249 ? 102.486 120.445 100.913 1.00 305.27 ? 514 LEU A O      1 
ATOM   3981  C CB     . LEU A 1 249 ? 102.218 119.140 98.147  1.00 305.27 ? 514 LEU A CB     1 
ATOM   3982  C CG     . LEU A 1 249 ? 102.113 120.341 97.211  1.00 305.27 ? 514 LEU A CG     1 
ATOM   3983  C CD1    . LEU A 1 249 ? 103.422 120.570 96.467  1.00 305.27 ? 514 LEU A CD1    1 
ATOM   3984  C CD2    . LEU A 1 249 ? 101.004 120.067 96.206  1.00 305.27 ? 514 LEU A CD2    1 
ATOM   3985  H H      . LEU A 1 249 ? 102.625 117.298 99.600  1.00 305.27 ? 514 LEU A H      1 
ATOM   3986  H HA     . LEU A 1 249 ? 104.202 119.072 98.639  1.00 305.27 ? 514 LEU A HA     1 
ATOM   3987  H HB2    . LEU A 1 249 ? 102.278 118.353 97.579  1.00 305.27 ? 514 LEU A HB2    1 
ATOM   3988  H HB3    . LEU A 1 249 ? 101.389 119.097 98.649  1.00 305.27 ? 514 LEU A HB3    1 
ATOM   3989  H HG     . LEU A 1 249 ? 101.890 121.137 97.718  1.00 305.27 ? 514 LEU A HG     1 
ATOM   3990  H HD11   . LEU A 1 249 ? 103.680 119.751 96.013  1.00 305.27 ? 514 LEU A HD11   1 
ATOM   3991  H HD12   . LEU A 1 249 ? 104.110 120.827 97.103  1.00 305.27 ? 514 LEU A HD12   1 
ATOM   3992  H HD13   . LEU A 1 249 ? 103.294 121.281 95.817  1.00 305.27 ? 514 LEU A HD13   1 
ATOM   3993  H HD21   . LEU A 1 249 ? 101.293 119.350 95.616  1.00 305.27 ? 514 LEU A HD21   1 
ATOM   3994  H HD22   . LEU A 1 249 ? 100.201 119.797 96.679  1.00 305.27 ? 514 LEU A HD22   1 
ATOM   3995  H HD23   . LEU A 1 249 ? 100.838 120.870 95.686  1.00 305.27 ? 514 LEU A HD23   1 
ATOM   3996  N N      . ASN A 1 250 ? 104.457 121.084 99.996  1.00 291.12 ? 515 ASN A N      1 
ATOM   3997  C CA     . ASN A 1 250 ? 104.900 122.031 101.020 1.00 291.12 ? 515 ASN A CA     1 
ATOM   3998  C C      . ASN A 1 250 ? 104.248 123.428 100.883 1.00 291.12 ? 515 ASN A C      1 
ATOM   3999  O O      . ASN A 1 250 ? 103.412 123.676 100.011 1.00 291.12 ? 515 ASN A O      1 
ATOM   4000  C CB     . ASN A 1 250 ? 106.431 122.099 100.979 1.00 291.12 ? 515 ASN A CB     1 
ATOM   4001  C CG     . ASN A 1 250 ? 107.031 122.732 102.222 1.00 291.12 ? 515 ASN A CG     1 
ATOM   4002  O OD1    . ASN A 1 250 ? 106.479 122.617 103.316 1.00 291.12 ? 515 ASN A OD1    1 
ATOM   4003  N ND2    . ASN A 1 250 ? 108.130 123.457 102.048 1.00 291.12 ? 515 ASN A ND2    1 
ATOM   4004  H H      . ASN A 1 250 ? 105.042 120.983 99.374  1.00 291.12 ? 515 ASN A H      1 
ATOM   4005  H HA     . ASN A 1 250 ? 104.646 121.681 101.888 1.00 291.12 ? 515 ASN A HA     1 
ATOM   4006  H HB2    . ASN A 1 250 ? 106.778 121.193 100.916 1.00 291.12 ? 515 ASN A HB2    1 
ATOM   4007  H HB3    . ASN A 1 250 ? 106.713 122.614 100.206 1.00 291.12 ? 515 ASN A HB3    1 
ATOM   4008  H HD21   . ASN A 1 250 ? 108.508 123.830 102.726 1.00 291.12 ? 515 ASN A HD21   1 
ATOM   4009  H HD22   . ASN A 1 250 ? 108.501 123.499 101.272 1.00 291.12 ? 515 ASN A HD22   1 
ATOM   4010  N N      . LYS A 1 251 ? 104.655 124.351 101.774 1.00 267.02 ? 516 LYS A N      1 
ATOM   4011  C CA     . LYS A 1 251 ? 103.860 125.488 102.251 1.00 267.02 ? 516 LYS A CA     1 
ATOM   4012  C C      . LYS A 1 251 ? 104.164 126.827 101.572 1.00 267.02 ? 516 LYS A C      1 
ATOM   4013  O O      . LYS A 1 251 ? 105.295 127.321 101.639 1.00 267.02 ? 516 LYS A O      1 
ATOM   4014  C CB     . LYS A 1 251 ? 104.097 125.636 103.756 1.00 267.02 ? 516 LYS A CB     1 
ATOM   4015  C CG     . LYS A 1 251 ? 103.291 126.717 104.467 1.00 267.02 ? 516 LYS A CG     1 
ATOM   4016  C CD     . LYS A 1 251 ? 101.812 126.403 104.564 1.00 267.02 ? 516 LYS A CD     1 
ATOM   4017  C CE     . LYS A 1 251 ? 101.217 127.081 105.792 1.00 267.02 ? 516 LYS A CE     1 
ATOM   4018  N NZ     . LYS A 1 251 ? 99.859  126.582 106.138 1.00 267.02 ? 516 LYS A NZ     1 
ATOM   4019  H H      . LYS A 1 251 ? 105.324 124.218 102.284 1.00 267.02 ? 516 LYS A H      1 
ATOM   4020  H HA     . LYS A 1 251 ? 102.918 125.295 102.112 1.00 267.02 ? 516 LYS A HA     1 
ATOM   4021  H HB2    . LYS A 1 251 ? 103.887 124.789 104.181 1.00 267.02 ? 516 LYS A HB2    1 
ATOM   4022  H HB3    . LYS A 1 251 ? 105.037 125.839 103.895 1.00 267.02 ? 516 LYS A HB3    1 
ATOM   4023  H HG2    . LYS A 1 251 ? 103.637 126.806 105.370 1.00 267.02 ? 516 LYS A HG2    1 
ATOM   4024  H HG3    . LYS A 1 251 ? 103.393 127.561 103.997 1.00 267.02 ? 516 LYS A HG3    1 
ATOM   4025  H HD2    . LYS A 1 251 ? 101.358 126.741 103.775 1.00 267.02 ? 516 LYS A HD2    1 
ATOM   4026  H HD3    . LYS A 1 251 ? 101.687 125.444 104.646 1.00 267.02 ? 516 LYS A HD3    1 
ATOM   4027  H HE2    . LYS A 1 251 ? 101.796 126.913 106.555 1.00 267.02 ? 516 LYS A HE2    1 
ATOM   4028  H HE3    . LYS A 1 251 ? 101.155 128.034 105.631 1.00 267.02 ? 516 LYS A HE3    1 
ATOM   4029  H HZ1    . LYS A 1 251 ? 99.272  126.844 105.522 1.00 267.02 ? 516 LYS A HZ1    1 
ATOM   4030  H HZ2    . LYS A 1 251 ? 99.614  126.908 106.930 1.00 267.02 ? 516 LYS A HZ2    1 
ATOM   4031  H HZ3    . LYS A 1 251 ? 99.864  125.692 106.182 1.00 267.02 ? 516 LYS A HZ3    1 
ATOM   4032  N N      . ARG A 1 252 ? 103.144 127.414 100.937 1.00 218.43 ? 517 ARG A N      1 
ATOM   4033  C CA     . ARG A 1 252 ? 102.983 128.860 100.752 1.00 218.43 ? 517 ARG A CA     1 
ATOM   4034  C C      . ARG A 1 252 ? 101.710 129.265 101.492 1.00 218.43 ? 517 ARG A C      1 
ATOM   4035  O O      . ARG A 1 252 ? 100.607 128.946 101.037 1.00 218.43 ? 517 ARG A O      1 
ATOM   4036  C CB     . ARG A 1 252 ? 102.885 129.237 99.272  1.00 218.43 ? 517 ARG A CB     1 
ATOM   4037  C CG     . ARG A 1 252 ? 102.674 130.740 98.992  1.00 218.43 ? 517 ARG A CG     1 
ATOM   4038  C CD     . ARG A 1 252 ? 101.873 130.916 97.703  1.00 218.43 ? 517 ARG A CD     1 
ATOM   4039  N NE     . ARG A 1 252 ? 101.773 132.289 97.218  1.00 218.43 ? 517 ARG A NE     1 
ATOM   4040  C CZ     . ARG A 1 252 ? 100.837 132.725 96.382  1.00 218.43 ? 517 ARG A CZ     1 
ATOM   4041  N NH1    . ARG A 1 252 ? 99.756  132.008 96.111  1.00 218.43 ? 517 ARG A NH1    1 
ATOM   4042  N NH2    . ARG A 1 252 ? 101.003 133.896 95.773  1.00 218.43 ? 517 ARG A NH2    1 
ATOM   4043  H H      . ARG A 1 252 ? 102.499 126.969 100.597 1.00 218.43 ? 517 ARG A H      1 
ATOM   4044  H HA     . ARG A 1 252 ? 103.736 129.333 101.144 1.00 218.43 ? 517 ARG A HA     1 
ATOM   4045  H HB2    . ARG A 1 252 ? 103.705 128.970 98.827  1.00 218.43 ? 517 ARG A HB2    1 
ATOM   4046  H HB3    . ARG A 1 252 ? 102.134 128.760 98.882  1.00 218.43 ? 517 ARG A HB3    1 
ATOM   4047  H HG2    . ARG A 1 252 ? 102.179 131.153 99.718  1.00 218.43 ? 517 ARG A HG2    1 
ATOM   4048  H HG3    . ARG A 1 252 ? 103.534 131.176 98.879  1.00 218.43 ? 517 ARG A HG3    1 
ATOM   4049  H HD2    . ARG A 1 252 ? 102.308 130.396 97.010  1.00 218.43 ? 517 ARG A HD2    1 
ATOM   4050  H HD3    . ARG A 1 252 ? 100.974 130.585 97.859  1.00 218.43 ? 517 ARG A HD3    1 
ATOM   4051  H HE     . ARG A 1 252 ? 102.439 132.814 97.369  1.00 218.43 ? 517 ARG A HE     1 
ATOM   4052  H HH11   . ARG A 1 252 ? 99.155  132.332 95.583  1.00 218.43 ? 517 ARG A HH11   1 
ATOM   4053  H HH12   . ARG A 1 252 ? 99.601  131.273 96.526  1.00 218.43 ? 517 ARG A HH12   1 
ATOM   4054  H HH21   . ARG A 1 252 ? 101.714 134.360 95.914  1.00 218.43 ? 517 ARG A HH21   1 
ATOM   4055  H HH22   . ARG A 1 252 ? 100.407 134.178 95.217  1.00 218.43 ? 517 ARG A HH22   1 
ATOM   4056  N N      . THR A 1 253 ? 101.839 129.972 102.615 1.00 263.86 ? 518 THR A N      1 
ATOM   4057  C CA     . THR A 1 253 ? 100.649 130.513 103.268 1.00 263.86 ? 518 THR A CA     1 
ATOM   4058  C C      . THR A 1 253 ? 100.000 131.581 102.392 1.00 263.86 ? 518 THR A C      1 
ATOM   4059  O O      . THR A 1 253 ? 100.677 132.487 101.895 1.00 263.86 ? 518 THR A O      1 
ATOM   4060  C CB     . THR A 1 253 ? 100.995 131.113 104.633 1.00 263.86 ? 518 THR A CB     1 
ATOM   4061  O OG1    . THR A 1 253 ? 101.820 130.208 105.373 1.00 263.86 ? 518 THR A OG1    1 
ATOM   4062  C CG2    . THR A 1 253 ? 99.719  131.382 105.436 1.00 263.86 ? 518 THR A CG2    1 
ATOM   4063  H H      . THR A 1 253 ? 102.588 130.200 102.975 1.00 263.86 ? 518 THR A H      1 
ATOM   4064  H HA     . THR A 1 253 ? 100.005 129.799 103.405 1.00 263.86 ? 518 THR A HA     1 
ATOM   4065  H HB     . THR A 1 253 ? 101.463 131.955 104.511 1.00 263.86 ? 518 THR A HB     1 
ATOM   4066  H HG1    . THR A 1 253 ? 102.119 130.595 106.058 1.00 263.86 ? 518 THR A HG1    1 
ATOM   4067  H HG21   . THR A 1 253 ? 99.216  130.558 105.546 1.00 263.86 ? 518 THR A HG21   1 
ATOM   4068  H HG22   . THR A 1 253 ? 99.163  132.031 104.976 1.00 263.86 ? 518 THR A HG22   1 
ATOM   4069  H HG23   . THR A 1 253 ? 99.947  131.729 106.314 1.00 263.86 ? 518 THR A HG23   1 
ATOM   4070  N N      . GLN A 1 254 ? 98.686  131.471 102.202 1.00 261.20 ? 519 GLN A N      1 
ATOM   4071  C CA     . GLN A 1 254 ? 97.935  132.403 101.369 1.00 261.20 ? 519 GLN A CA     1 
ATOM   4072  C C      . GLN A 1 254 ? 96.483  132.398 101.829 1.00 261.20 ? 519 GLN A C      1 
ATOM   4073  O O      . GLN A 1 254 ? 96.052  131.491 102.545 1.00 261.20 ? 519 GLN A O      1 
ATOM   4074  C CB     . GLN A 1 254 ? 98.050  132.034 99.882  1.00 261.20 ? 519 GLN A CB     1 
ATOM   4075  C CG     . GLN A 1 254 ? 97.508  130.653 99.524  1.00 261.20 ? 519 GLN A CG     1 
ATOM   4076  C CD     . GLN A 1 254 ? 97.388  130.452 98.023  1.00 261.20 ? 519 GLN A CD     1 
ATOM   4077  O OE1    . GLN A 1 254 ? 98.282  129.888 97.390  1.00 261.20 ? 519 GLN A OE1    1 
ATOM   4078  N NE2    . GLN A 1 254 ? 96.319  130.978 97.434  1.00 261.20 ? 519 GLN A NE2    1 
ATOM   4079  H H      . GLN A 1 254 ? 98.203  130.843 102.539 1.00 261.20 ? 519 GLN A H      1 
ATOM   4080  H HA     . GLN A 1 254 ? 98.291  133.300 101.487 1.00 261.20 ? 519 GLN A HA     1 
ATOM   4081  H HB2    . GLN A 1 254 ? 97.557  132.689 99.361  1.00 261.20 ? 519 GLN A HB2    1 
ATOM   4082  H HB3    . GLN A 1 254 ? 98.988  132.058 99.630  1.00 261.20 ? 519 GLN A HB3    1 
ATOM   4083  H HG2    . GLN A 1 254 ? 98.113  129.976 99.871  1.00 261.20 ? 519 GLN A HG2    1 
ATOM   4084  H HG3    . GLN A 1 254 ? 96.626  130.540 99.913  1.00 261.20 ? 519 GLN A HG3    1 
ATOM   4085  H HE21   . GLN A 1 254 ? 96.214  130.889 96.584  1.00 261.20 ? 519 GLN A HE21   1 
ATOM   4086  H HE22   . GLN A 1 254 ? 95.710  131.362 97.906  1.00 261.20 ? 519 GLN A HE22   1 
ATOM   4087  N N      . ILE A 1 255 ? 95.720  133.416 101.415 1.00 272.50 ? 520 ILE A N      1 
ATOM   4088  C CA     . ILE A 1 255 ? 94.277  133.224 101.359 1.00 272.50 ? 520 ILE A CA     1 
ATOM   4089  C C      . ILE A 1 255 ? 94.014  132.174 100.283 1.00 272.50 ? 520 ILE A C      1 
ATOM   4090  O O      . ILE A 1 255 ? 94.724  132.097 99.272  1.00 272.50 ? 520 ILE A O      1 
ATOM   4091  C CB     . ILE A 1 255 ? 93.521  134.533 101.061 1.00 272.50 ? 520 ILE A CB     1 
ATOM   4092  C CG1    . ILE A 1 255 ? 93.796  135.600 102.133 1.00 272.50 ? 520 ILE A CG1    1 
ATOM   4093  C CG2    . ILE A 1 255 ? 92.012  134.280 100.957 1.00 272.50 ? 520 ILE A CG2    1 
ATOM   4094  C CD1    . ILE A 1 255 ? 93.299  135.248 103.537 1.00 272.50 ? 520 ILE A CD1    1 
ATOM   4095  H H      . ILE A 1 255 ? 96.018  134.082 100.965 1.00 272.50 ? 520 ILE A H      1 
ATOM   4096  H HA     . ILE A 1 255 ? 93.964  132.875 102.209 1.00 272.50 ? 520 ILE A HA     1 
ATOM   4097  H HB     . ILE A 1 255 ? 93.830  134.877 100.207 1.00 272.50 ? 520 ILE A HB     1 
ATOM   4098  H HG12   . ILE A 1 255 ? 94.753  135.753 102.188 1.00 272.50 ? 520 ILE A HG12   1 
ATOM   4099  H HG13   . ILE A 1 255 ? 93.351  136.422 101.868 1.00 272.50 ? 520 ILE A HG13   1 
ATOM   4100  H HG21   . ILE A 1 255 ? 91.827  133.748 100.167 1.00 272.50 ? 520 ILE A HG21   1 
ATOM   4101  H HG22   . ILE A 1 255 ? 91.556  135.136 100.888 1.00 272.50 ? 520 ILE A HG22   1 
ATOM   4102  H HG23   . ILE A 1 255 ? 91.710  133.814 101.753 1.00 272.50 ? 520 ILE A HG23   1 
ATOM   4103  H HD11   . ILE A 1 255 ? 93.688  134.404 103.815 1.00 272.50 ? 520 ILE A HD11   1 
ATOM   4104  H HD12   . ILE A 1 255 ? 92.330  135.181 103.527 1.00 272.50 ? 520 ILE A HD12   1 
ATOM   4105  H HD13   . ILE A 1 255 ? 93.571  135.952 104.149 1.00 272.50 ? 520 ILE A HD13   1 
ATOM   4106  N N      . PHE A 1 256 ? 93.004  131.347 100.503 1.00 232.30 ? 521 PHE A N      1 
ATOM   4107  C CA     . PHE A 1 256 ? 92.707  130.310 99.528  1.00 232.30 ? 521 PHE A CA     1 
ATOM   4108  C C      . PHE A 1 256 ? 92.487  130.915 98.138  1.00 232.30 ? 521 PHE A C      1 
ATOM   4109  O O      . PHE A 1 256 ? 91.794  131.932 98.011  1.00 232.30 ? 521 PHE A O      1 
ATOM   4110  C CB     . PHE A 1 256 ? 91.484  129.492 99.932  1.00 232.30 ? 521 PHE A CB     1 
ATOM   4111  C CG     . PHE A 1 256 ? 91.322  128.278 99.085  1.00 232.30 ? 521 PHE A CG     1 
ATOM   4112  C CD1    . PHE A 1 256 ? 92.004  127.115 99.398  1.00 232.30 ? 521 PHE A CD1    1 
ATOM   4113  C CD2    . PHE A 1 256 ? 90.551  128.314 97.937  1.00 232.30 ? 521 PHE A CD2    1 
ATOM   4114  C CE1    . PHE A 1 256 ? 91.889  125.993 98.604  1.00 232.30 ? 521 PHE A CE1    1 
ATOM   4115  C CE2    . PHE A 1 256 ? 90.424  127.193 97.138  1.00 232.30 ? 521 PHE A CE2    1 
ATOM   4116  C CZ     . PHE A 1 256 ? 91.101  126.031 97.468  1.00 232.30 ? 521 PHE A CZ     1 
ATOM   4117  H H      . PHE A 1 256 ? 92.499  131.352 101.201 1.00 232.30 ? 521 PHE A H      1 
ATOM   4118  H HA     . PHE A 1 256 ? 93.463  129.707 99.501  1.00 232.30 ? 521 PHE A HA     1 
ATOM   4119  H HB2    . PHE A 1 256 ? 91.587  129.206 100.855 1.00 232.30 ? 521 PHE A HB2    1 
ATOM   4120  H HB3    . PHE A 1 256 ? 90.687  130.039 99.843  1.00 232.30 ? 521 PHE A HB3    1 
ATOM   4121  H HD1    . PHE A 1 256 ? 92.530  127.084 100.168 1.00 232.30 ? 521 PHE A HD1    1 
ATOM   4122  H HD2    . PHE A 1 256 ? 90.098  129.096 97.711  1.00 232.30 ? 521 PHE A HD2    1 
ATOM   4123  H HE1    . PHE A 1 256 ? 92.338  125.211 98.838  1.00 232.30 ? 521 PHE A HE1    1 
ATOM   4124  H HE2    . PHE A 1 256 ? 89.921  127.233 96.357  1.00 232.30 ? 521 PHE A HE2    1 
ATOM   4125  H HZ     . PHE A 1 256 ? 91.033  125.280 96.924  1.00 232.30 ? 521 PHE A HZ     1 
ATOM   4126  N N      . PRO A 1 257 ? 93.055  130.329 97.084  1.00 218.07 ? 522 PRO A N      1 
ATOM   4127  C CA     . PRO A 1 257 ? 92.989  130.951 95.745  1.00 218.07 ? 522 PRO A CA     1 
ATOM   4128  C C      . PRO A 1 257 ? 91.560  131.239 95.311  1.00 218.07 ? 522 PRO A C      1 
ATOM   4129  O O      . PRO A 1 257 ? 90.633  130.485 95.642  1.00 218.07 ? 522 PRO A O      1 
ATOM   4130  C CB     . PRO A 1 257 ? 93.650  129.914 94.824  1.00 218.07 ? 522 PRO A CB     1 
ATOM   4131  C CG     . PRO A 1 257 ? 94.372  128.973 95.707  1.00 218.07 ? 522 PRO A CG     1 
ATOM   4132  C CD     . PRO A 1 257 ? 93.798  129.057 97.076  1.00 218.07 ? 522 PRO A CD     1 
ATOM   4133  H HA     . PRO A 1 257 ? 93.521  131.761 95.738  1.00 218.07 ? 522 PRO A HA     1 
ATOM   4134  H HB2    . PRO A 1 257 ? 92.962  129.446 94.321  1.00 218.07 ? 522 PRO A HB2    1 
ATOM   4135  H HB3    . PRO A 1 257 ? 94.266  130.361 94.222  1.00 218.07 ? 522 PRO A HB3    1 
ATOM   4136  H HG2    . PRO A 1 257 ? 94.270  128.071 95.361  1.00 218.07 ? 522 PRO A HG2    1 
ATOM   4137  H HG3    . PRO A 1 257 ? 95.311  129.216 95.728  1.00 218.07 ? 522 PRO A HG3    1 
ATOM   4138  H HD2    . PRO A 1 257 ? 93.189  128.314 97.205  1.00 218.07 ? 522 PRO A HD2    1 
ATOM   4139  H HD3    . PRO A 1 257 ? 94.494  129.055 97.751  1.00 218.07 ? 522 PRO A HD3    1 
ATOM   4140  N N      . PRO A 1 258 ? 91.343  132.330 94.562  1.00 201.50 ? 523 PRO A N      1 
ATOM   4141  C CA     . PRO A 1 258 ? 90.035  132.586 93.942  1.00 201.50 ? 523 PRO A CA     1 
ATOM   4142  C C      . PRO A 1 258 ? 89.781  131.675 92.751  1.00 201.50 ? 523 PRO A C      1 
ATOM   4143  O O      . PRO A 1 258 ? 90.642  130.864 92.397  1.00 201.50 ? 523 PRO A O      1 
ATOM   4144  C CB     . PRO A 1 258 ? 90.149  134.048 93.508  1.00 201.50 ? 523 PRO A CB     1 
ATOM   4145  C CG     . PRO A 1 258 ? 91.585  134.142 93.067  1.00 201.50 ? 523 PRO A CG     1 
ATOM   4146  C CD     . PRO A 1 258 ? 92.365  133.245 94.027  1.00 201.50 ? 523 PRO A CD     1 
ATOM   4147  H HA     . PRO A 1 258 ? 89.318  132.479 94.587  1.00 201.50 ? 523 PRO A HA     1 
ATOM   4148  H HB2    . PRO A 1 258 ? 89.543  134.231 92.771  1.00 201.50 ? 523 PRO A HB2    1 
ATOM   4149  H HB3    . PRO A 1 258 ? 89.976  134.637 94.260  1.00 201.50 ? 523 PRO A HB3    1 
ATOM   4150  H HG2    . PRO A 1 258 ? 91.666  133.814 92.156  1.00 201.50 ? 523 PRO A HG2    1 
ATOM   4151  H HG3    . PRO A 1 258 ? 91.892  135.061 93.128  1.00 201.50 ? 523 PRO A HG3    1 
ATOM   4152  H HD2    . PRO A 1 258 ? 93.054  132.738 93.570  1.00 201.50 ? 523 PRO A HD2    1 
ATOM   4153  H HD3    . PRO A 1 258 ? 92.750  133.769 94.746  1.00 201.50 ? 523 PRO A HD3    1 
ATOM   4154  N N      . GLY A 1 259 ? 88.613  131.796 92.123  1.00 186.92 ? 524 GLY A N      1 
ATOM   4155  C CA     . GLY A 1 259 ? 88.398  131.148 90.841  1.00 186.92 ? 524 GLY A CA     1 
ATOM   4156  C C      . GLY A 1 259 ? 86.950  130.884 90.487  1.00 186.92 ? 524 GLY A C      1 
ATOM   4157  O O      . GLY A 1 259 ? 86.128  131.803 90.500  1.00 186.92 ? 524 GLY A O      1 
ATOM   4158  H H      . GLY A 1 259 ? 87.942  132.250 92.413  1.00 186.92 ? 524 GLY A H      1 
ATOM   4159  H HA2    . GLY A 1 259 ? 88.775  131.706 90.141  1.00 186.92 ? 524 GLY A HA2    1 
ATOM   4160  H HA3    . GLY A 1 259 ? 88.866  130.298 90.830  1.00 186.92 ? 524 GLY A HA3    1 
ATOM   4161  N N      . ILE A 1 260 ? 86.623  129.639 90.157  1.00 178.14 ? 525 ILE A N      1 
ATOM   4162  C CA     . ILE A 1 260 ? 85.300  129.288 89.663  1.00 178.14 ? 525 ILE A CA     1 
ATOM   4163  C C      . ILE A 1 260 ? 84.761  128.101 90.444  1.00 178.14 ? 525 ILE A C      1 
ATOM   4164  O O      . ILE A 1 260 ? 85.510  127.216 90.869  1.00 178.14 ? 525 ILE A O      1 
ATOM   4165  C CB     . ILE A 1 260 ? 85.331  128.970 88.149  1.00 178.14 ? 525 ILE A CB     1 
ATOM   4166  C CG1    . ILE A 1 260 ? 85.582  130.240 87.336  1.00 178.14 ? 525 ILE A CG1    1 
ATOM   4167  C CG2    . ILE A 1 260 ? 84.033  128.299 87.682  1.00 178.14 ? 525 ILE A CG2    1 
ATOM   4168  C CD1    . ILE A 1 260 ? 86.353  129.984 86.054  1.00 178.14 ? 525 ILE A CD1    1 
ATOM   4169  H H      . ILE A 1 260 ? 87.156  128.967 90.232  1.00 178.14 ? 525 ILE A H      1 
ATOM   4170  H HA     . ILE A 1 260 ? 84.696  130.036 89.800  1.00 178.14 ? 525 ILE A HA     1 
ATOM   4171  H HB     . ILE A 1 260 ? 86.065  128.356 87.986  1.00 178.14 ? 525 ILE A HB     1 
ATOM   4172  H HG12   . ILE A 1 260 ? 84.727  130.633 87.095  1.00 178.14 ? 525 ILE A HG12   1 
ATOM   4173  H HG13   . ILE A 1 260 ? 86.093  130.868 87.872  1.00 178.14 ? 525 ILE A HG13   1 
ATOM   4174  H HG21   . ILE A 1 260 ? 84.087  128.161 86.721  1.00 178.14 ? 525 ILE A HG21   1 
ATOM   4175  H HG22   . ILE A 1 260 ? 83.281  128.878 87.886  1.00 178.14 ? 525 ILE A HG22   1 
ATOM   4176  H HG23   . ILE A 1 260 ? 83.924  127.443 88.125  1.00 178.14 ? 525 ILE A HG23   1 
ATOM   4177  H HD11   . ILE A 1 260 ? 85.874  129.327 85.522  1.00 178.14 ? 525 ILE A HD11   1 
ATOM   4178  H HD12   . ILE A 1 260 ? 87.235  129.645 86.280  1.00 178.14 ? 525 ILE A HD12   1 
ATOM   4179  H HD13   . ILE A 1 260 ? 86.436  130.815 85.560  1.00 178.14 ? 525 ILE A HD13   1 
ATOM   4180  N N      . VAL A 1 261 ? 83.446  128.089 90.624  1.00 186.66 ? 526 VAL A N      1 
ATOM   4181  C CA     . VAL A 1 261 ? 82.698  126.882 90.945  1.00 186.66 ? 526 VAL A CA     1 
ATOM   4182  C C      . VAL A 1 261 ? 81.877  126.518 89.720  1.00 186.66 ? 526 VAL A C      1 
ATOM   4183  O O      . VAL A 1 261 ? 81.333  127.398 89.044  1.00 186.66 ? 526 VAL A O      1 
ATOM   4184  C CB     . VAL A 1 261 ? 81.789  127.077 92.173  1.00 186.66 ? 526 VAL A CB     1 
ATOM   4185  C CG1    . VAL A 1 261 ? 81.001  125.805 92.461  1.00 186.66 ? 526 VAL A CG1    1 
ATOM   4186  C CG2    . VAL A 1 261 ? 82.614  127.481 93.385  1.00 186.66 ? 526 VAL A CG2    1 
ATOM   4187  H H      . VAL A 1 261 ? 82.950  128.713 90.311  1.00 186.66 ? 526 VAL A H      1 
ATOM   4188  H HA     . VAL A 1 261 ? 83.314  126.155 91.131  1.00 186.66 ? 526 VAL A HA     1 
ATOM   4189  H HB     . VAL A 1 261 ? 81.155  127.789 91.988  1.00 186.66 ? 526 VAL A HB     1 
ATOM   4190  H HG11   . VAL A 1 261 ? 81.622  125.065 92.563  1.00 186.66 ? 526 VAL A HG11   1 
ATOM   4191  H HG12   . VAL A 1 261 ? 80.497  125.927 93.283  1.00 186.66 ? 526 VAL A HG12   1 
ATOM   4192  H HG13   . VAL A 1 261 ? 80.391  125.627 91.727  1.00 186.66 ? 526 VAL A HG13   1 
ATOM   4193  H HG21   . VAL A 1 261 ? 82.991  128.363 93.235  1.00 186.66 ? 526 VAL A HG21   1 
ATOM   4194  H HG22   . VAL A 1 261 ? 83.326  126.833 93.512  1.00 186.66 ? 526 VAL A HG22   1 
ATOM   4195  H HG23   . VAL A 1 261 ? 82.039  127.495 94.167  1.00 186.66 ? 526 VAL A HG23   1 
ATOM   4196  N N      . THR A 1 262 ? 81.793  125.223 89.430  1.00 201.08 ? 527 THR A N      1 
ATOM   4197  C CA     . THR A 1 262 ? 80.999  124.728 88.316  1.00 201.08 ? 527 THR A CA     1 
ATOM   4198  C C      . THR A 1 262 ? 79.919  123.768 88.801  1.00 201.08 ? 527 THR A C      1 
ATOM   4199  O O      . THR A 1 262 ? 80.081  123.078 89.813  1.00 201.08 ? 527 THR A O      1 
ATOM   4200  C CB     . THR A 1 262 ? 81.888  124.028 87.280  1.00 201.08 ? 527 THR A CB     1 
ATOM   4201  O OG1    . THR A 1 262 ? 82.478  122.863 87.867  1.00 201.08 ? 527 THR A OG1    1 
ATOM   4202  C CG2    . THR A 1 262 ? 82.993  124.962 86.797  1.00 201.08 ? 527 THR A CG2    1 
ATOM   4203  H H      . THR A 1 262 ? 82.228  124.609 89.848  1.00 201.08 ? 527 THR A H      1 
ATOM   4204  H HA     . THR A 1 262 ? 80.559  125.474 87.878  1.00 201.08 ? 527 THR A HA     1 
ATOM   4205  H HB     . THR A 1 262 ? 81.349  123.768 86.516  1.00 201.08 ? 527 THR A HB     1 
ATOM   4206  H HG1    . THR A 1 262 ? 82.978  123.090 88.504  1.00 201.08 ? 527 THR A HG1    1 
ATOM   4207  H HG21   . THR A 1 262 ? 83.654  125.086 87.498  1.00 201.08 ? 527 THR A HG21   1 
ATOM   4208  H HG22   . THR A 1 262 ? 82.622  125.827 86.556  1.00 201.08 ? 527 THR A HG22   1 
ATOM   4209  H HG23   . THR A 1 262 ? 83.431  124.578 86.019  1.00 201.08 ? 527 THR A HG23   1 
ATOM   4210  N N      . MET A 1 263 ? 78.814  123.732 88.059  1.00 196.23 ? 528 MET A N      1 
ATOM   4211  C CA     . MET A 1 263 ? 77.626  122.980 88.454  1.00 196.23 ? 528 MET A CA     1 
ATOM   4212  C C      . MET A 1 263 ? 76.891  122.522 87.207  1.00 196.23 ? 528 MET A C      1 
ATOM   4213  O O      . MET A 1 263 ? 76.419  123.355 86.429  1.00 196.23 ? 528 MET A O      1 
ATOM   4214  C CB     . MET A 1 263 ? 76.704  123.837 89.319  1.00 196.23 ? 528 MET A CB     1 
ATOM   4215  C CG     . MET A 1 263 ? 75.303  123.263 89.450  1.00 196.23 ? 528 MET A CG     1 
ATOM   4216  S SD     . MET A 1 263 ? 74.322  124.001 90.773  1.00 196.23 ? 528 MET A SD     1 
ATOM   4217  C CE     . MET A 1 263 ? 74.824  125.720 90.697  1.00 196.23 ? 528 MET A CE     1 
ATOM   4218  H H      . MET A 1 263 ? 78.680  124.260 87.394  1.00 196.23 ? 528 MET A H      1 
ATOM   4219  H HA     . MET A 1 263 ? 77.894  122.202 88.970  1.00 196.23 ? 528 MET A HA     1 
ATOM   4220  H HB2    . MET A 1 263 ? 77.087  123.906 90.209  1.00 196.23 ? 528 MET A HB2    1 
ATOM   4221  H HB3    . MET A 1 263 ? 76.637  124.719 88.919  1.00 196.23 ? 528 MET A HB3    1 
ATOM   4222  H HG2    . MET A 1 263 ? 74.827  123.419 88.618  1.00 196.23 ? 528 MET A HG2    1 
ATOM   4223  H HG3    . MET A 1 263 ? 75.369  122.310 89.619  1.00 196.23 ? 528 MET A HG3    1 
ATOM   4224  H HE1    . MET A 1 263 ? 75.668  125.819 91.167  1.00 196.23 ? 528 MET A HE1    1 
ATOM   4225  H HE2    . MET A 1 263 ? 74.925  125.988 89.769  1.00 196.23 ? 528 MET A HE2    1 
ATOM   4226  H HE3    . MET A 1 263 ? 74.145  126.265 91.129  1.00 196.23 ? 528 MET A HE3    1 
ATOM   4227  N N      . ASN A 1 264 ? 76.774  121.209 87.023  1.00 188.88 ? 529 ASN A N      1 
ATOM   4228  C CA     . ASN A 1 264 ? 75.772  120.657 86.112  1.00 188.88 ? 529 ASN A CA     1 
ATOM   4229  C C      . ASN A 1 264 ? 74.385  120.747 86.745  1.00 188.88 ? 529 ASN A C      1 
ATOM   4230  O O      . ASN A 1 264 ? 73.828  119.774 87.257  1.00 188.88 ? 529 ASN A O      1 
ATOM   4231  C CB     . ASN A 1 264 ? 76.130  119.235 85.704  1.00 188.88 ? 529 ASN A CB     1 
ATOM   4232  C CG     . ASN A 1 264 ? 77.132  119.204 84.563  1.00 188.88 ? 529 ASN A CG     1 
ATOM   4233  O OD1    . ASN A 1 264 ? 76.895  119.793 83.507  1.00 188.88 ? 529 ASN A OD1    1 
ATOM   4234  N ND2    . ASN A 1 264 ? 78.222  118.468 84.741  1.00 188.88 ? 529 ASN A ND2    1 
ATOM   4235  H H      . ASN A 1 264 ? 77.170  120.620 87.508  1.00 188.88 ? 529 ASN A H      1 
ATOM   4236  H HA     . ASN A 1 264 ? 75.763  121.193 85.305  1.00 188.88 ? 529 ASN A HA     1 
ATOM   4237  H HB2    . ASN A 1 264 ? 76.508  118.764 86.463  1.00 188.88 ? 529 ASN A HB2    1 
ATOM   4238  H HB3    . ASN A 1 264 ? 75.325  118.782 85.401  1.00 188.88 ? 529 ASN A HB3    1 
ATOM   4239  H HD21   . ASN A 1 264 ? 78.819  118.439 84.119  1.00 188.88 ? 529 ASN A HD21   1 
ATOM   4240  H HD22   . ASN A 1 264 ? 78.375  118.095 85.500  1.00 188.88 ? 529 ASN A HD22   1 
ATOM   4241  N N      . GLU A 1 265 ? 73.828  121.955 86.714  1.00 184.83 ? 530 GLU A N      1 
ATOM   4242  C CA     . GLU A 1 265 ? 72.410  122.221 86.946  1.00 184.83 ? 530 GLU A CA     1 
ATOM   4243  C C      . GLU A 1 265 ? 71.886  121.733 88.302  1.00 184.83 ? 530 GLU A C      1 
ATOM   4244  O O      . GLU A 1 265 ? 70.667  121.678 88.503  1.00 184.83 ? 530 GLU A O      1 
ATOM   4245  C CB     . GLU A 1 265 ? 71.592  121.617 85.790  1.00 184.83 ? 530 GLU A CB     1 
ATOM   4246  C CG     . GLU A 1 265 ? 70.090  121.878 85.787  1.00 184.83 ? 530 GLU A CG     1 
ATOM   4247  C CD     . GLU A 1 265 ? 69.717  123.287 86.199  1.00 184.83 ? 530 GLU A CD     1 
ATOM   4248  O OE1    . GLU A 1 265 ? 70.481  124.225 85.895  1.00 184.83 ? 530 GLU A OE1    1 
ATOM   4249  O OE2    . GLU A 1 265 ? 68.651  123.454 86.827  1.00 184.83 ? 530 GLU A OE2    1 
ATOM   4250  H H      . GLU A 1 265 ? 74.240  122.634 86.387  1.00 184.83 ? 530 GLU A H      1 
ATOM   4251  H HA     . GLU A 1 265 ? 72.289  123.183 86.925  1.00 184.83 ? 530 GLU A HA     1 
ATOM   4252  H HB2    . GLU A 1 265 ? 71.941  121.987 84.961  1.00 184.83 ? 530 GLU A HB2    1 
ATOM   4253  H HB3    . GLU A 1 265 ? 71.722  120.655 85.785  1.00 184.83 ? 530 GLU A HB3    1 
ATOM   4254  H HG2    . GLU A 1 265 ? 69.765  121.750 84.879  1.00 184.83 ? 530 GLU A HG2    1 
ATOM   4255  H HG3    . GLU A 1 265 ? 69.650  121.250 86.380  1.00 184.83 ? 530 GLU A HG3    1 
ATOM   4256  N N      . TYR A 1 266 ? 72.763  121.388 89.243  1.00 207.37 ? 531 TYR A N      1 
ATOM   4257  C CA     . TYR A 1 266 ? 72.333  120.988 90.581  1.00 207.37 ? 531 TYR A CA     1 
ATOM   4258  C C      . TYR A 1 266 ? 71.556  122.113 91.288  1.00 207.37 ? 531 TYR A C      1 
ATOM   4259  O O      . TYR A 1 266 ? 71.466  123.247 90.812  1.00 207.37 ? 531 TYR A O      1 
ATOM   4260  C CB     . TYR A 1 266 ? 73.540  120.571 91.420  1.00 207.37 ? 531 TYR A CB     1 
ATOM   4261  C CG     . TYR A 1 266 ? 74.193  119.266 91.002  1.00 207.37 ? 531 TYR A CG     1 
ATOM   4262  C CD1    . TYR A 1 266 ? 75.185  119.233 90.027  1.00 207.37 ? 531 TYR A CD1    1 
ATOM   4263  C CD2    . TYR A 1 266 ? 73.841  118.070 91.617  1.00 207.37 ? 531 TYR A CD2    1 
ATOM   4264  C CE1    . TYR A 1 266 ? 75.789  118.039 89.663  1.00 207.37 ? 531 TYR A CE1    1 
ATOM   4265  C CE2    . TYR A 1 266 ? 74.431  116.875 91.251  1.00 207.37 ? 531 TYR A CE2    1 
ATOM   4266  C CZ     . TYR A 1 266 ? 75.407  116.866 90.282  1.00 207.37 ? 531 TYR A CZ     1 
ATOM   4267  O OH     . TYR A 1 266 ? 75.992  115.673 89.930  1.00 207.37 ? 531 TYR A OH     1 
ATOM   4268  H H      . TYR A 1 266 ? 73.605  121.290 89.102  1.00 207.37 ? 531 TYR A H      1 
ATOM   4269  H HA     . TYR A 1 266 ? 71.742  120.221 90.505  1.00 207.37 ? 531 TYR A HA     1 
ATOM   4270  H HB2    . TYR A 1 266 ? 74.215  121.266 91.363  1.00 207.37 ? 531 TYR A HB2    1 
ATOM   4271  H HB3    . TYR A 1 266 ? 73.255  120.470 92.343  1.00 207.37 ? 531 TYR A HB3    1 
ATOM   4272  H HD1    . TYR A 1 266 ? 75.444  120.024 89.609  1.00 207.37 ? 531 TYR A HD1    1 
ATOM   4273  H HD2    . TYR A 1 266 ? 73.167  118.066 92.260  1.00 207.37 ? 531 TYR A HD2    1 
ATOM   4274  H HE1    . TYR A 1 266 ? 76.448  118.027 89.005  1.00 207.37 ? 531 TYR A HE1    1 
ATOM   4275  H HE2    . TYR A 1 266 ? 74.169  116.080 91.660  1.00 207.37 ? 531 TYR A HE2    1 
ATOM   4276  H HH     . TYR A 1 266 ? 75.778  115.073 90.480  1.00 207.37 ? 531 TYR A HH     1 
ATOM   4277  N N      . SER A 1 267 ? 70.973  121.765 92.439  1.00 227.05 ? 532 SER A N      1 
ATOM   4278  C CA     . SER A 1 267 ? 70.390  122.733 93.369  1.00 227.05 ? 532 SER A CA     1 
ATOM   4279  C C      . SER A 1 267 ? 71.471  123.502 94.140  1.00 227.05 ? 532 SER A C      1 
ATOM   4280  O O      . SER A 1 267 ? 72.630  123.087 94.217  1.00 227.05 ? 532 SER A O      1 
ATOM   4281  C CB     . SER A 1 267 ? 69.463  122.020 94.357  1.00 227.05 ? 532 SER A CB     1 
ATOM   4282  O OG     . SER A 1 267 ? 68.565  121.154 93.682  1.00 227.05 ? 532 SER A OG     1 
ATOM   4283  H H      . SER A 1 267 ? 70.998  120.965 92.755  1.00 227.05 ? 532 SER A H      1 
ATOM   4284  H HA     . SER A 1 267 ? 69.857  123.374 92.872  1.00 227.05 ? 532 SER A HA     1 
ATOM   4285  H HB2    . SER A 1 267 ? 70.000  121.496 94.974  1.00 227.05 ? 532 SER A HB2    1 
ATOM   4286  H HB3    . SER A 1 267 ? 68.950  122.683 94.849  1.00 227.05 ? 532 SER A HB3    1 
ATOM   4287  H HG     . SER A 1 267 ? 68.072  121.596 93.164  1.00 227.05 ? 532 SER A HG     1 
ATOM   4288  N N      . VAL A 1 268 ? 71.076  124.643 94.712  1.00 226.49 ? 533 VAL A N      1 
ATOM   4289  C CA     . VAL A 1 268 ? 71.929  125.397 95.641  1.00 226.49 ? 533 VAL A CA     1 
ATOM   4290  C C      . VAL A 1 268 ? 71.146  125.927 96.841  1.00 226.49 ? 533 VAL A C      1 
ATOM   4291  O O      . VAL A 1 268 ? 70.055  126.486 96.661  1.00 226.49 ? 533 VAL A O      1 
ATOM   4292  C CB     . VAL A 1 268 ? 72.618  126.564 94.913  1.00 226.49 ? 533 VAL A CB     1 
ATOM   4293  C CG1    . VAL A 1 268 ? 73.191  127.581 95.911  1.00 226.49 ? 533 VAL A CG1    1 
ATOM   4294  C CG2    . VAL A 1 268 ? 73.713  126.043 94.001  1.00 226.49 ? 533 VAL A CG2    1 
ATOM   4295  H H      . VAL A 1 268 ? 70.284  124.971 94.629  1.00 226.49 ? 533 VAL A H      1 
ATOM   4296  H HA     . VAL A 1 268 ? 72.625  124.805 95.966  1.00 226.49 ? 533 VAL A HA     1 
ATOM   4297  H HB     . VAL A 1 268 ? 71.961  127.023 94.364  1.00 226.49 ? 533 VAL A HB     1 
ATOM   4298  H HG11   . VAL A 1 268 ? 72.468  128.076 96.330  1.00 226.49 ? 533 VAL A HG11   1 
ATOM   4299  H HG12   . VAL A 1 268 ? 73.760  128.201 95.424  1.00 226.49 ? 533 VAL A HG12   1 
ATOM   4300  H HG13   . VAL A 1 268 ? 73.717  127.116 96.580  1.00 226.49 ? 533 VAL A HG13   1 
ATOM   4301  H HG21   . VAL A 1 268 ? 73.320  125.453 93.338  1.00 226.49 ? 533 VAL A HG21   1 
ATOM   4302  H HG22   . VAL A 1 268 ? 74.362  125.558 94.537  1.00 226.49 ? 533 VAL A HG22   1 
ATOM   4303  H HG23   . VAL A 1 268 ? 74.142  126.797 93.564  1.00 226.49 ? 533 VAL A HG23   1 
ATOM   4304  N N      . PRO A 1 269 ? 71.649  125.787 98.074  1.00 222.48 ? 534 PRO A N      1 
ATOM   4305  C CA     . PRO A 1 269 ? 71.083  126.546 99.200  1.00 222.48 ? 534 PRO A CA     1 
ATOM   4306  C C      . PRO A 1 269 ? 71.615  127.974 99.212  1.00 222.48 ? 534 PRO A C      1 
ATOM   4307  O O      . PRO A 1 269 ? 72.827  128.202 99.227  1.00 222.48 ? 534 PRO A O      1 
ATOM   4308  C CB     . PRO A 1 269 ? 71.542  125.759 100.432 1.00 222.48 ? 534 PRO A CB     1 
ATOM   4309  C CG     . PRO A 1 269 ? 72.841  125.162 100.023 1.00 222.48 ? 534 PRO A CG     1 
ATOM   4310  C CD     . PRO A 1 269 ? 72.763  124.929 98.516  1.00 222.48 ? 534 PRO A CD     1 
ATOM   4311  H HA     . PRO A 1 269 ? 70.112  126.557 99.159  1.00 222.48 ? 534 PRO A HA     1 
ATOM   4312  H HB2    . PRO A 1 269 ? 71.653  126.358 101.189 1.00 222.48 ? 534 PRO A HB2    1 
ATOM   4313  H HB3    . PRO A 1 269 ? 70.894  125.065 100.636 1.00 222.48 ? 534 PRO A HB3    1 
ATOM   4314  H HG2    . PRO A 1 269 ? 73.559  125.778 100.239 1.00 222.48 ? 534 PRO A HG2    1 
ATOM   4315  H HG3    . PRO A 1 269 ? 72.968  124.319 100.490 1.00 222.48 ? 534 PRO A HG3    1 
ATOM   4316  H HD2    . PRO A 1 269 ? 73.585  125.174 98.063  1.00 222.48 ? 534 PRO A HD2    1 
ATOM   4317  H HD3    . PRO A 1 269 ? 72.536  124.003 98.340  1.00 222.48 ? 534 PRO A HD3    1 
ATOM   4318  N N      . LYS A 1 270 ? 70.693  128.936 99.217  1.00 231.14 ? 535 LYS A N      1 
ATOM   4319  C CA     . LYS A 1 270 ? 71.038  130.336 98.992  1.00 231.14 ? 535 LYS A CA     1 
ATOM   4320  C C      . LYS A 1 270 ? 72.112  130.846 99.949  1.00 231.14 ? 535 LYS A C      1 
ATOM   4321  O O      . LYS A 1 270 ? 72.826  131.798 99.616  1.00 231.14 ? 535 LYS A O      1 
ATOM   4322  C CB     . LYS A 1 270 ? 69.770  131.184 99.131  1.00 231.14 ? 535 LYS A CB     1 
ATOM   4323  C CG     . LYS A 1 270 ? 68.684  130.814 98.125  1.00 231.14 ? 535 LYS A CG     1 
ATOM   4324  C CD     . LYS A 1 270 ? 67.443  131.683 98.267  1.00 231.14 ? 535 LYS A CD     1 
ATOM   4325  C CE     . LYS A 1 270 ? 66.407  131.316 97.212  1.00 231.14 ? 535 LYS A CE     1 
ATOM   4326  N NZ     . LYS A 1 270 ? 65.164  132.134 97.318  1.00 231.14 ? 535 LYS A NZ     1 
ATOM   4327  H H      . LYS A 1 270 ? 69.847  128.781 99.230  1.00 231.14 ? 535 LYS A H      1 
ATOM   4328  H HA     . LYS A 1 270 ? 71.370  130.439 98.086  1.00 231.14 ? 535 LYS A HA     1 
ATOM   4329  H HB2    . LYS A 1 270 ? 69.404  131.064 100.023 1.00 231.14 ? 535 LYS A HB2    1 
ATOM   4330  H HB3    . LYS A 1 270 ? 69.998  132.118 98.992  1.00 231.14 ? 535 LYS A HB3    1 
ATOM   4331  H HG2    . LYS A 1 270 ? 69.031  130.927 97.226  1.00 231.14 ? 535 LYS A HG2    1 
ATOM   4332  H HG3    . LYS A 1 270 ? 68.418  129.891 98.266  1.00 231.14 ? 535 LYS A HG3    1 
ATOM   4333  H HD2    . LYS A 1 270 ? 67.050  131.545 99.144  1.00 231.14 ? 535 LYS A HD2    1 
ATOM   4334  H HD3    . LYS A 1 270 ? 67.685  132.615 98.148  1.00 231.14 ? 535 LYS A HD3    1 
ATOM   4335  H HE2    . LYS A 1 270 ? 66.788  131.458 96.330  1.00 231.14 ? 535 LYS A HE2    1 
ATOM   4336  H HE3    . LYS A 1 270 ? 66.162  130.383 97.321  1.00 231.14 ? 535 LYS A HE3    1 
ATOM   4337  H HZ1    . LYS A 1 270 ? 64.781  132.005 98.112  1.00 231.14 ? 535 LYS A HZ1    1 
ATOM   4338  H HZ2    . LYS A 1 270 ? 65.359  132.999 97.227  1.00 231.14 ? 535 LYS A HZ2    1 
ATOM   4339  H HZ3    . LYS A 1 270 ? 64.590  131.898 96.679  1.00 231.14 ? 535 LYS A HZ3    1 
ATOM   4340  N N      . THR A 1 271 ? 72.246  130.225 101.120 1.00 197.23 ? 536 THR A N      1 
ATOM   4341  C CA     . THR A 1 271 ? 73.315  130.553 102.061 1.00 197.23 ? 536 THR A CA     1 
ATOM   4342  C C      . THR A 1 271 ? 74.705  130.595 101.429 1.00 197.23 ? 536 THR A C      1 
ATOM   4343  O O      . THR A 1 271 ? 75.549  131.397 101.845 1.00 197.23 ? 536 THR A O      1 
ATOM   4344  C CB     . THR A 1 271 ? 73.293  129.544 103.209 1.00 197.23 ? 536 THR A CB     1 
ATOM   4345  O OG1    . THR A 1 271 ? 74.157  129.991 104.259 1.00 197.23 ? 536 THR A OG1    1 
ATOM   4346  C CG2    . THR A 1 271 ? 73.727  128.161 102.734 1.00 197.23 ? 536 THR A CG2    1 
ATOM   4347  H H      . THR A 1 271 ? 71.734  129.585 101.384 1.00 197.23 ? 536 THR A H      1 
ATOM   4348  H HA     . THR A 1 271 ? 73.138  131.431 102.437 1.00 197.23 ? 536 THR A HA     1 
ATOM   4349  H HB     . THR A 1 271 ? 72.385  129.475 103.550 1.00 197.23 ? 536 THR A HB     1 
ATOM   4350  H HG1    . THR A 1 271 ? 73.754  130.555 104.735 1.00 197.23 ? 536 THR A HG1    1 
ATOM   4351  H HG21   . THR A 1 271 ? 73.494  127.498 103.405 1.00 197.23 ? 536 THR A HG21   1 
ATOM   4352  H HG22   . THR A 1 271 ? 73.275  127.938 101.904 1.00 197.23 ? 536 THR A HG22   1 
ATOM   4353  H HG23   . THR A 1 271 ? 74.686  128.142 102.588 1.00 197.23 ? 536 THR A HG23   1 
ATOM   4354  N N      . LEU A 1 272 ? 74.967  129.747 100.436 1.00 214.13 ? 537 LEU A N      1 
ATOM   4355  C CA     . LEU A 1 272 ? 76.293  129.673 99.824  1.00 214.13 ? 537 LEU A CA     1 
ATOM   4356  C C      . LEU A 1 272 ? 76.803  130.999 99.255  1.00 214.13 ? 537 LEU A C      1 
ATOM   4357  O O      . LEU A 1 272 ? 78.007  131.121 99.003  1.00 214.13 ? 537 LEU A O      1 
ATOM   4358  C CB     . LEU A 1 272 ? 76.265  128.647 98.687  1.00 214.13 ? 537 LEU A CB     1 
ATOM   4359  C CG     . LEU A 1 272 ? 75.925  127.187 99.000  1.00 214.13 ? 537 LEU A CG     1 
ATOM   4360  C CD1    . LEU A 1 272 ? 76.378  126.287 97.857  1.00 214.13 ? 537 LEU A CD1    1 
ATOM   4361  C CD2    . LEU A 1 272 ? 76.550  126.727 100.298 1.00 214.13 ? 537 LEU A CD2    1 
ATOM   4362  H H      . LEU A 1 272 ? 74.393  129.198 100.102 1.00 214.13 ? 537 LEU A H      1 
ATOM   4363  H HA     . LEU A 1 272 ? 76.933  129.372 100.490 1.00 214.13 ? 537 LEU A HA     1 
ATOM   4364  H HB2    . LEU A 1 272 ? 75.615  128.951 98.031  1.00 214.13 ? 537 LEU A HB2    1 
ATOM   4365  H HB3    . LEU A 1 272 ? 77.144  128.644 98.274  1.00 214.13 ? 537 LEU A HB3    1 
ATOM   4366  H HG     . LEU A 1 272 ? 74.962  127.099 99.083  1.00 214.13 ? 537 LEU A HG     1 
ATOM   4367  H HD11   . LEU A 1 272 ? 76.001  126.617 97.025  1.00 214.13 ? 537 LEU A HD11   1 
ATOM   4368  H HD12   . LEU A 1 272 ? 77.348  126.301 97.809  1.00 214.13 ? 537 LEU A HD12   1 
ATOM   4369  H HD13   . LEU A 1 272 ? 76.067  125.383 98.025  1.00 214.13 ? 537 LEU A HD13   1 
ATOM   4370  H HD21   . LEU A 1 272 ? 77.502  126.921 100.275 1.00 214.13 ? 537 LEU A HD21   1 
ATOM   4371  H HD22   . LEU A 1 272 ? 76.131  127.194 101.038 1.00 214.13 ? 537 LEU A HD22   1 
ATOM   4372  H HD23   . LEU A 1 272 ? 76.410  125.770 100.389 1.00 214.13 ? 537 LEU A HD23   1 
ATOM   4373  N N      . GLN A 1 273 ? 75.939  131.985 99.045  1.00 220.47 ? 538 GLN A N      1 
ATOM   4374  C CA     . GLN A 1 273 ? 76.324  133.251 98.425  1.00 220.47 ? 538 GLN A CA     1 
ATOM   4375  C C      . GLN A 1 273 ? 76.883  134.246 99.451  1.00 220.47 ? 538 GLN A C      1 
ATOM   4376  O O      . GLN A 1 273 ? 77.346  133.860 100.528 1.00 220.47 ? 538 GLN A O      1 
ATOM   4377  C CB     . GLN A 1 273 ? 75.135  133.785 97.617  1.00 220.47 ? 538 GLN A CB     1 
ATOM   4378  C CG     . GLN A 1 273 ? 75.031  133.125 96.246  1.00 220.47 ? 538 GLN A CG     1 
ATOM   4379  C CD     . GLN A 1 273 ? 76.210  133.485 95.350  1.00 220.47 ? 538 GLN A CD     1 
ATOM   4380  O OE1    . GLN A 1 273 ? 77.032  134.331 95.704  1.00 220.47 ? 538 GLN A OE1    1 
ATOM   4381  N NE2    . GLN A 1 273 ? 76.312  132.827 94.201  1.00 220.47 ? 538 GLN A NE2    1 
ATOM   4382  H H      . GLN A 1 273 ? 75.107  131.944 99.259  1.00 220.47 ? 538 GLN A H      1 
ATOM   4383  H HA     . GLN A 1 273 ? 77.043  133.069 97.801  1.00 220.47 ? 538 GLN A HA     1 
ATOM   4384  H HB2    . GLN A 1 273 ? 74.315  133.595 98.102  1.00 220.47 ? 538 GLN A HB2    1 
ATOM   4385  H HB3    . GLN A 1 273 ? 75.216  134.739 97.471  1.00 220.47 ? 538 GLN A HB3    1 
ATOM   4386  H HG2    . GLN A 1 273 ? 75.022  132.161 96.359  1.00 220.47 ? 538 GLN A HG2    1 
ATOM   4387  H HG3    . GLN A 1 273 ? 74.215  133.419 95.809  1.00 220.47 ? 538 GLN A HG3    1 
ATOM   4388  H HE21   . GLN A 1 273 ? 75.736  132.221 93.997  1.00 220.47 ? 538 GLN A HE21   1 
ATOM   4389  H HE22   . GLN A 1 273 ? 76.991  132.964 93.689  1.00 220.47 ? 538 GLN A HE22   1 
ATOM   4390  N N      . ALA A 1 274 ? 76.865  135.541 99.103  1.00 222.74 ? 539 ALA A N      1 
ATOM   4391  C CA     . ALA A 1 274 ? 77.756  136.583 99.622  1.00 222.74 ? 539 ALA A CA     1 
ATOM   4392  C C      . ALA A 1 274 ? 79.219  136.315 99.280  1.00 222.74 ? 539 ALA A C      1 
ATOM   4393  O O      . ALA A 1 274 ? 80.125  136.824 99.949  1.00 222.74 ? 539 ALA A O      1 
ATOM   4394  C CB     . ALA A 1 274 ? 77.579  136.770 101.133 1.00 222.74 ? 539 ALA A CB     1 
ATOM   4395  H H      . ALA A 1 274 ? 76.414  135.827 98.432  1.00 222.74 ? 539 ALA A H      1 
ATOM   4396  H HA     . ALA A 1 274 ? 77.515  137.423 99.198  1.00 222.74 ? 539 ALA A HA     1 
ATOM   4397  H HB1    . ALA A 1 274 ? 77.943  136.006 101.606 1.00 222.74 ? 539 ALA A HB1    1 
ATOM   4398  H HB2    . ALA A 1 274 ? 78.040  137.582 101.403 1.00 222.74 ? 539 ALA A HB2    1 
ATOM   4399  H HB3    . ALA A 1 274 ? 76.630  136.857 101.324 1.00 222.74 ? 539 ALA A HB3    1 
ATOM   4400  N N      . ARG A 1 275 ? 79.448  135.520 98.232  1.00 222.06 ? 540 ARG A N      1 
ATOM   4401  C CA     . ARG A 1 275 ? 80.679  134.756 98.073  1.00 222.06 ? 540 ARG A CA     1 
ATOM   4402  C C      . ARG A 1 275 ? 81.140  134.648 96.620  1.00 222.06 ? 540 ARG A C      1 
ATOM   4403  O O      . ARG A 1 275 ? 82.078  133.890 96.342  1.00 222.06 ? 540 ARG A O      1 
ATOM   4404  C CB     . ARG A 1 275 ? 80.480  133.370 98.690  1.00 222.06 ? 540 ARG A CB     1 
ATOM   4405  C CG     . ARG A 1 275 ? 80.656  133.392 100.198 1.00 222.06 ? 540 ARG A CG     1 
ATOM   4406  C CD     . ARG A 1 275 ? 80.190  132.120 100.870 1.00 222.06 ? 540 ARG A CD     1 
ATOM   4407  N NE     . ARG A 1 275 ? 80.511  132.153 102.291 1.00 222.06 ? 540 ARG A NE     1 
ATOM   4408  C CZ     . ARG A 1 275 ? 79.863  132.871 103.197 1.00 222.06 ? 540 ARG A CZ     1 
ATOM   4409  N NH1    . ARG A 1 275 ? 78.749  133.522 102.901 1.00 222.06 ? 540 ARG A NH1    1 
ATOM   4410  N NH2    . ARG A 1 275 ? 80.318  132.896 104.445 1.00 222.06 ? 540 ARG A NH2    1 
ATOM   4411  H H      . ARG A 1 275 ? 78.881  135.396 97.597  1.00 222.06 ? 540 ARG A H      1 
ATOM   4412  H HA     . ARG A 1 275 ? 81.387  135.198 98.569  1.00 222.06 ? 540 ARG A HA     1 
ATOM   4413  H HB2    . ARG A 1 275 ? 79.579  133.064 98.493  1.00 222.06 ? 540 ARG A HB2    1 
ATOM   4414  H HB3    . ARG A 1 275 ? 81.130  132.753 98.316  1.00 222.06 ? 540 ARG A HB3    1 
ATOM   4415  H HG2    . ARG A 1 275 ? 81.599  133.505 100.399 1.00 222.06 ? 540 ARG A HG2    1 
ATOM   4416  H HG3    . ARG A 1 275 ? 80.148  134.131 100.568 1.00 222.06 ? 540 ARG A HG3    1 
ATOM   4417  H HD2    . ARG A 1 275 ? 79.226  132.047 100.781 1.00 222.06 ? 540 ARG A HD2    1 
ATOM   4418  H HD3    . ARG A 1 275 ? 80.628  131.354 100.467 1.00 222.06 ? 540 ARG A HD3    1 
ATOM   4419  H HE     . ARG A 1 275 ? 81.217  131.734 102.548 1.00 222.06 ? 540 ARG A HE     1 
ATOM   4420  H HH11   . ARG A 1 275 ? 78.358  133.993 103.508 1.00 222.06 ? 540 ARG A HH11   1 
ATOM   4421  H HH12   . ARG A 1 275 ? 78.446  133.526 102.096 1.00 222.06 ? 540 ARG A HH12   1 
ATOM   4422  H HH21   . ARG A 1 275 ? 81.047  132.481 104.640 1.00 222.06 ? 540 ARG A HH21   1 
ATOM   4423  H HH22   . ARG A 1 275 ? 79.935  133.390 105.037 1.00 222.06 ? 540 ARG A HH22   1 
ATOM   4424  N N      . PHE A 1 276 ? 80.514  135.368 95.689  1.00 203.29 ? 541 PHE A N      1 
ATOM   4425  C CA     . PHE A 1 276 ? 80.860  135.306 94.274  1.00 203.29 ? 541 PHE A CA     1 
ATOM   4426  C C      . PHE A 1 276 ? 80.819  136.700 93.656  1.00 203.29 ? 541 PHE A C      1 
ATOM   4427  O O      . PHE A 1 276 ? 80.297  137.650 94.246  1.00 203.29 ? 541 PHE A O      1 
ATOM   4428  C CB     . PHE A 1 276 ? 79.902  134.375 93.517  1.00 203.29 ? 541 PHE A CB     1 
ATOM   4429  C CG     . PHE A 1 276 ? 80.067  132.922 93.856  1.00 203.29 ? 541 PHE A CG     1 
ATOM   4430  C CD1    . PHE A 1 276 ? 79.574  132.406 95.043  1.00 203.29 ? 541 PHE A CD1    1 
ATOM   4431  C CD2    . PHE A 1 276 ? 80.668  132.061 92.956  1.00 203.29 ? 541 PHE A CD2    1 
ATOM   4432  C CE1    . PHE A 1 276 ? 79.718  131.063 95.340  1.00 203.29 ? 541 PHE A CE1    1 
ATOM   4433  C CE2    . PHE A 1 276 ? 80.791  130.717 93.236  1.00 203.29 ? 541 PHE A CE2    1 
ATOM   4434  C CZ     . PHE A 1 276 ? 80.317  130.217 94.429  1.00 203.29 ? 541 PHE A CZ     1 
ATOM   4435  H H      . PHE A 1 276 ? 79.891  135.935 95.866  1.00 203.29 ? 541 PHE A H      1 
ATOM   4436  H HA     . PHE A 1 276 ? 81.761  134.960 94.184  1.00 203.29 ? 541 PHE A HA     1 
ATOM   4437  H HB2    . PHE A 1 276 ? 78.990  134.628 93.736  1.00 203.29 ? 541 PHE A HB2    1 
ATOM   4438  H HB3    . PHE A 1 276 ? 80.050  134.479 92.563  1.00 203.29 ? 541 PHE A HB3    1 
ATOM   4439  H HD1    . PHE A 1 276 ? 79.152  132.969 95.653  1.00 203.29 ? 541 PHE A HD1    1 
ATOM   4440  H HD2    . PHE A 1 276 ? 80.957  132.387 92.135  1.00 203.29 ? 541 PHE A HD2    1 
ATOM   4441  H HE1    . PHE A 1 276 ? 79.375  130.721 96.136  1.00 203.29 ? 541 PHE A HE1    1 
ATOM   4442  H HE2    . PHE A 1 276 ? 81.207  130.151 92.625  1.00 203.29 ? 541 PHE A HE2    1 
ATOM   4443  H HZ     . PHE A 1 276 ? 80.413  129.311 94.625  1.00 203.29 ? 541 PHE A HZ     1 
ATOM   4444  N N      . VAL A 1 277 ? 81.395  136.821 92.454  1.00 183.01 ? 542 VAL A N      1 
ATOM   4445  C CA     . VAL A 1 277 ? 80.921  137.846 91.524  1.00 183.01 ? 542 VAL A CA     1 
ATOM   4446  C C      . VAL A 1 277 ? 79.473  137.563 91.155  1.00 183.01 ? 542 VAL A C      1 
ATOM   4447  O O      . VAL A 1 277 ? 78.597  138.424 91.297  1.00 183.01 ? 542 VAL A O      1 
ATOM   4448  C CB     . VAL A 1 277 ? 81.805  137.919 90.262  1.00 183.01 ? 542 VAL A CB     1 
ATOM   4449  C CG1    . VAL A 1 277 ? 81.123  138.766 89.174  1.00 183.01 ? 542 VAL A CG1    1 
ATOM   4450  C CG2    . VAL A 1 277 ? 83.151  138.533 90.568  1.00 183.01 ? 542 VAL A CG2    1 
ATOM   4451  H H      . VAL A 1 277 ? 81.883  136.213 92.099  1.00 183.01 ? 542 VAL A H      1 
ATOM   4452  H HA     . VAL A 1 277 ? 80.956  138.713 91.962  1.00 183.01 ? 542 VAL A HA     1 
ATOM   4453  H HB     . VAL A 1 277 ? 81.945  137.026 89.909  1.00 183.01 ? 542 VAL A HB     1 
ATOM   4454  H HG11   . VAL A 1 277 ? 80.970  139.660 89.522  1.00 183.01 ? 542 VAL A HG11   1 
ATOM   4455  H HG12   . VAL A 1 277 ? 81.710  138.816 88.401  1.00 183.01 ? 542 VAL A HG12   1 
ATOM   4456  H HG13   . VAL A 1 277 ? 80.277  138.369 88.912  1.00 183.01 ? 542 VAL A HG13   1 
ATOM   4457  H HG21   . VAL A 1 277 ? 83.612  137.987 91.217  1.00 183.01 ? 542 VAL A HG21   1 
ATOM   4458  H HG22   . VAL A 1 277 ? 83.665  138.580 89.744  1.00 183.01 ? 542 VAL A HG22   1 
ATOM   4459  H HG23   . VAL A 1 277 ? 83.015  139.430 90.913  1.00 183.01 ? 542 VAL A HG23   1 
ATOM   4460  N N      . LYS A 1 278 ? 79.201  136.355 90.671  1.00 163.18 ? 543 LYS A N      1 
ATOM   4461  C CA     . LYS A 1 278 ? 77.869  136.017 90.189  1.00 163.18 ? 543 LYS A CA     1 
ATOM   4462  C C      . LYS A 1 278 ? 77.775  134.519 89.941  1.00 163.18 ? 543 LYS A C      1 
ATOM   4463  O O      . LYS A 1 278 ? 78.777  133.798 89.951  1.00 163.18 ? 543 LYS A O      1 
ATOM   4464  C CB     . LYS A 1 278 ? 77.560  136.793 88.915  1.00 163.18 ? 543 LYS A CB     1 
ATOM   4465  C CG     . LYS A 1 278 ? 78.518  136.451 87.802  1.00 163.18 ? 543 LYS A CG     1 
ATOM   4466  C CD     . LYS A 1 278 ? 78.466  137.489 86.716  1.00 163.18 ? 543 LYS A CD     1 
ATOM   4467  C CE     . LYS A 1 278 ? 79.646  137.348 85.783  1.00 163.18 ? 543 LYS A CE     1 
ATOM   4468  N NZ     . LYS A 1 278 ? 79.690  138.462 84.796  1.00 163.18 ? 543 LYS A NZ     1 
ATOM   4469  H H      . LYS A 1 278 ? 79.785  135.731 90.571  1.00 163.18 ? 543 LYS A H      1 
ATOM   4470  H HA     . LYS A 1 278 ? 77.212  136.257 90.863  1.00 163.18 ? 543 LYS A HA     1 
ATOM   4471  H HB2    . LYS A 1 278 ? 76.662  136.571 88.620  1.00 163.18 ? 543 LYS A HB2    1 
ATOM   4472  H HB3    . LYS A 1 278 ? 77.626  137.744 89.097  1.00 163.18 ? 543 LYS A HB3    1 
ATOM   4473  H HG2    . LYS A 1 278 ? 79.424  136.416 88.149  1.00 163.18 ? 543 LYS A HG2    1 
ATOM   4474  H HG3    . LYS A 1 278 ? 78.271  135.593 87.420  1.00 163.18 ? 543 LYS A HG3    1 
ATOM   4475  H HD2    . LYS A 1 278 ? 77.651  137.374 86.201  1.00 163.18 ? 543 LYS A HD2    1 
ATOM   4476  H HD3    . LYS A 1 278 ? 78.493  138.375 87.113  1.00 163.18 ? 543 LYS A HD3    1 
ATOM   4477  H HE2    . LYS A 1 278 ? 80.462  137.374 86.307  1.00 163.18 ? 543 LYS A HE2    1 
ATOM   4478  H HE3    . LYS A 1 278 ? 79.581  136.508 85.301  1.00 163.18 ? 543 LYS A HE3    1 
ATOM   4479  H HZ1    . LYS A 1 278 ? 78.941  138.468 84.312  1.00 163.18 ? 543 LYS A HZ1    1 
ATOM   4480  H HZ2    . LYS A 1 278 ? 79.765  139.242 85.221  1.00 163.18 ? 543 LYS A HZ2    1 
ATOM   4481  H HZ3    . LYS A 1 278 ? 80.386  138.361 84.250  1.00 163.18 ? 543 LYS A HZ3    1 
ATOM   4482  N N      . GLN A 1 279 ? 76.548  134.068 89.702  1.00 147.93 ? 544 GLN A N      1 
ATOM   4483  C CA     . GLN A 1 279 ? 76.297  132.880 88.904  1.00 147.93 ? 544 GLN A CA     1 
ATOM   4484  C C      . GLN A 1 279 ? 76.283  133.204 87.415  1.00 147.93 ? 544 GLN A C      1 
ATOM   4485  O O      . GLN A 1 279 ? 75.935  134.311 86.997  1.00 147.93 ? 544 GLN A O      1 
ATOM   4486  C CB     . GLN A 1 279 ? 74.983  132.227 89.323  1.00 147.93 ? 544 GLN A CB     1 
ATOM   4487  C CG     . GLN A 1 279 ? 74.678  130.944 88.573  1.00 147.93 ? 544 GLN A CG     1 
ATOM   4488  C CD     . GLN A 1 279 ? 73.562  130.155 89.215  1.00 147.93 ? 544 GLN A CD     1 
ATOM   4489  O OE1    . GLN A 1 279 ? 73.812  129.246 90.003  1.00 147.93 ? 544 GLN A OE1    1 
ATOM   4490  N NE2    . GLN A 1 279 ? 72.322  130.519 88.914  1.00 147.93 ? 544 GLN A NE2    1 
ATOM   4491  H H      . GLN A 1 279 ? 75.865  134.579 89.774  1.00 147.93 ? 544 GLN A H      1 
ATOM   4492  H HA     . GLN A 1 279 ? 77.011  132.242 89.055  1.00 147.93 ? 544 GLN A HA     1 
ATOM   4493  H HB2    . GLN A 1 279 ? 75.033  132.010 90.269  1.00 147.93 ? 544 GLN A HB2    1 
ATOM   4494  H HB3    . GLN A 1 279 ? 74.254  132.850 89.167  1.00 147.93 ? 544 GLN A HB3    1 
ATOM   4495  H HG2    . GLN A 1 279 ? 74.405  131.166 87.668  1.00 147.93 ? 544 GLN A HG2    1 
ATOM   4496  H HG3    . GLN A 1 279 ? 75.473  130.387 88.554  1.00 147.93 ? 544 GLN A HG3    1 
ATOM   4497  H HE21   . GLN A 1 279 ? 72.181  131.172 88.371  1.00 147.93 ? 544 GLN A HE21   1 
ATOM   4498  H HE22   . GLN A 1 279 ? 71.656  130.109 89.277  1.00 147.93 ? 544 GLN A HE22   1 
ATOM   4499  N N      . ILE A 1 280 ? 76.682  132.213 86.618  1.00 165.22 ? 545 ILE A N      1 
ATOM   4500  C CA     . ILE A 1 280 ? 76.837  132.339 85.173  1.00 165.22 ? 545 ILE A CA     1 
ATOM   4501  C C      . ILE A 1 280 ? 76.167  131.144 84.505  1.00 165.22 ? 545 ILE A C      1 
ATOM   4502  O O      . ILE A 1 280 ? 76.444  129.992 84.856  1.00 165.22 ? 545 ILE A O      1 
ATOM   4503  C CB     . ILE A 1 280 ? 78.321  132.413 84.771  1.00 165.22 ? 545 ILE A CB     1 
ATOM   4504  C CG1    . ILE A 1 280 ? 79.002  133.609 85.446  1.00 165.22 ? 545 ILE A CG1    1 
ATOM   4505  C CG2    . ILE A 1 280 ? 78.462  132.514 83.252  1.00 165.22 ? 545 ILE A CG2    1 
ATOM   4506  C CD1    . ILE A 1 280 ? 79.663  133.275 86.780  1.00 165.22 ? 545 ILE A CD1    1 
ATOM   4507  H H      . ILE A 1 280 ? 76.932  131.445 86.916  1.00 165.22 ? 545 ILE A H      1 
ATOM   4508  H HA     . ILE A 1 280 ? 76.395  133.149 84.868  1.00 165.22 ? 545 ILE A HA     1 
ATOM   4509  H HB     . ILE A 1 280 ? 78.760  131.599 85.068  1.00 165.22 ? 545 ILE A HB     1 
ATOM   4510  H HG12   . ILE A 1 280 ? 79.698  133.941 84.854  1.00 165.22 ? 545 ILE A HG12   1 
ATOM   4511  H HG13   . ILE A 1 280 ? 78.344  134.306 85.597  1.00 165.22 ? 545 ILE A HG13   1 
ATOM   4512  H HG21   . ILE A 1 280 ? 79.405  132.576 83.029  1.00 165.22 ? 545 ILE A HG21   1 
ATOM   4513  H HG22   . ILE A 1 280 ? 77.998  133.310 82.944  1.00 165.22 ? 545 ILE A HG22   1 
ATOM   4514  H HG23   . ILE A 1 280 ? 78.080  131.725 82.835  1.00 165.22 ? 545 ILE A HG23   1 
ATOM   4515  H HD11   . ILE A 1 280 ? 78.991  132.945 87.397  1.00 165.22 ? 545 ILE A HD11   1 
ATOM   4516  H HD12   . ILE A 1 280 ? 80.340  132.594 86.635  1.00 165.22 ? 545 ILE A HD12   1 
ATOM   4517  H HD13   . ILE A 1 280 ? 80.072  134.078 87.141  1.00 165.22 ? 545 ILE A HD13   1 
ATOM   4518  N N      . ASP A 1 281 ? 75.297  131.423 83.538  1.00 162.06 ? 546 ASP A N      1 
ATOM   4519  C CA     . ASP A 1 281 ? 74.591  130.392 82.788  1.00 162.06 ? 546 ASP A CA     1 
ATOM   4520  C C      . ASP A 1 281 ? 75.429  129.847 81.633  1.00 162.06 ? 546 ASP A C      1 
ATOM   4521  O O      . ASP A 1 281 ? 76.272  130.543 81.063  1.00 162.06 ? 546 ASP A O      1 
ATOM   4522  C CB     . ASP A 1 281 ? 73.279  130.955 82.244  1.00 162.06 ? 546 ASP A CB     1 
ATOM   4523  C CG     . ASP A 1 281 ? 72.437  129.905 81.552  1.00 162.06 ? 546 ASP A CG     1 
ATOM   4524  O OD1    . ASP A 1 281 ? 72.596  128.708 81.871  1.00 162.06 ? 546 ASP A OD1    1 
ATOM   4525  O OD2    . ASP A 1 281 ? 71.613  130.278 80.691  1.00 162.06 ? 546 ASP A OD2    1 
ATOM   4526  H H      . ASP A 1 281 ? 75.119  132.223 83.273  1.00 162.06 ? 546 ASP A H      1 
ATOM   4527  H HA     . ASP A 1 281 ? 74.377  129.657 83.384  1.00 162.06 ? 546 ASP A HA     1 
ATOM   4528  H HB2    . ASP A 1 281 ? 72.762  131.320 82.981  1.00 162.06 ? 546 ASP A HB2    1 
ATOM   4529  H HB3    . ASP A 1 281 ? 73.477  131.656 81.601  1.00 162.06 ? 546 ASP A HB3    1 
ATOM   4530  N N      . PHE A 1 282 ? 75.184  128.580 81.294  1.00 156.62 ? 547 PHE A N      1 
ATOM   4531  C CA     . PHE A 1 282 ? 75.726  127.965 80.090  1.00 156.62 ? 547 PHE A CA     1 
ATOM   4532  C C      . PHE A 1 282 ? 74.701  127.009 79.499  1.00 156.62 ? 547 PHE A C      1 
ATOM   4533  O O      . PHE A 1 282 ? 73.951  126.360 80.230  1.00 156.62 ? 547 PHE A O      1 
ATOM   4534  C CB     . PHE A 1 282 ? 76.999  127.167 80.383  1.00 156.62 ? 547 PHE A CB     1 
ATOM   4535  C CG     . PHE A 1 282 ? 78.139  127.989 80.892  1.00 156.62 ? 547 PHE A CG     1 
ATOM   4536  C CD1    . PHE A 1 282 ? 78.182  128.401 82.214  1.00 156.62 ? 547 PHE A CD1    1 
ATOM   4537  C CD2    . PHE A 1 282 ? 79.214  128.273 80.070  1.00 156.62 ? 547 PHE A CD2    1 
ATOM   4538  C CE1    . PHE A 1 282 ? 79.250  129.132 82.690  1.00 156.62 ? 547 PHE A CE1    1 
ATOM   4539  C CE2    . PHE A 1 282 ? 80.282  129.012 80.534  1.00 156.62 ? 547 PHE A CE2    1 
ATOM   4540  C CZ     . PHE A 1 282 ? 80.301  129.443 81.846  1.00 156.62 ? 547 PHE A CZ     1 
ATOM   4541  H H      . PHE A 1 282 ? 74.610  128.086 81.702  1.00 156.62 ? 547 PHE A H      1 
ATOM   4542  H HA     . PHE A 1 282 ? 75.930  128.650 79.432  1.00 156.62 ? 547 PHE A HA     1 
ATOM   4543  H HB2    . PHE A 1 282 ? 76.797  126.494 81.053  1.00 156.62 ? 547 PHE A HB2    1 
ATOM   4544  H HB3    . PHE A 1 282 ? 77.292  126.737 79.564  1.00 156.62 ? 547 PHE A HB3    1 
ATOM   4545  H HD1    . PHE A 1 282 ? 77.466  128.213 82.779  1.00 156.62 ? 547 PHE A HD1    1 
ATOM   4546  H HD2    . PHE A 1 282 ? 79.204  127.987 79.183  1.00 156.62 ? 547 PHE A HD2    1 
ATOM   4547  H HE1    . PHE A 1 282 ? 79.245  129.455 83.562  1.00 156.62 ? 547 PHE A HE1    1 
ATOM   4548  H HE2    . PHE A 1 282 ? 81.001  129.196 79.971  1.00 156.62 ? 547 PHE A HE2    1 
ATOM   4549  H HZ     . PHE A 1 282 ? 81.026  129.934 82.164  1.00 156.62 ? 547 PHE A HZ     1 
ATOM   4550  N N      . ARG A 1 283 ? 74.669  126.926 78.166  1.00 162.13 ? 548 ARG A N      1 
ATOM   4551  C CA     . ARG A 1 283 ? 73.832  125.943 77.484  1.00 162.13 ? 548 ARG A CA     1 
ATOM   4552  C C      . ARG A 1 283 ? 74.540  125.390 76.253  1.00 162.13 ? 548 ARG A C      1 
ATOM   4553  O O      . ARG A 1 283 ? 75.193  126.152 75.526  1.00 162.13 ? 548 ARG A O      1 
ATOM   4554  C CB     . ARG A 1 283 ? 72.496  126.564 77.071  1.00 162.13 ? 548 ARG A CB     1 
ATOM   4555  C CG     . ARG A 1 283 ? 71.795  127.212 78.241  1.00 162.13 ? 548 ARG A CG     1 
ATOM   4556  C CD     . ARG A 1 283 ? 70.458  127.826 77.887  1.00 162.13 ? 548 ARG A CD     1 
ATOM   4557  N NE     . ARG A 1 283 ? 70.100  128.806 78.906  1.00 162.13 ? 548 ARG A NE     1 
ATOM   4558  C CZ     . ARG A 1 283 ? 68.882  129.283 79.123  1.00 162.13 ? 548 ARG A CZ     1 
ATOM   4559  N NH1    . ARG A 1 283 ? 67.832  128.849 78.443  1.00 162.13 ? 548 ARG A NH1    1 
ATOM   4560  N NH2    . ARG A 1 283 ? 68.711  130.214 80.057  1.00 162.13 ? 548 ARG A NH2    1 
ATOM   4561  H H      . ARG A 1 283 ? 75.128  127.427 77.637  1.00 162.13 ? 548 ARG A H      1 
ATOM   4562  H HA     . ARG A 1 283 ? 73.645  125.217 78.099  1.00 162.13 ? 548 ARG A HA     1 
ATOM   4563  H HB2    . ARG A 1 283 ? 72.653  127.242 76.394  1.00 162.13 ? 548 ARG A HB2    1 
ATOM   4564  H HB3    . ARG A 1 283 ? 71.917  125.868 76.718  1.00 162.13 ? 548 ARG A HB3    1 
ATOM   4565  H HG2    . ARG A 1 283 ? 71.644  126.541 78.928  1.00 162.13 ? 548 ARG A HG2    1 
ATOM   4566  H HG3    . ARG A 1 283 ? 72.355  127.923 78.590  1.00 162.13 ? 548 ARG A HG3    1 
ATOM   4567  H HD2    . ARG A 1 283 ? 70.521  128.274 77.028  1.00 162.13 ? 548 ARG A HD2    1 
ATOM   4568  H HD3    . ARG A 1 283 ? 69.777  127.133 77.862  1.00 162.13 ? 548 ARG A HD3    1 
ATOM   4569  H HE     . ARG A 1 283 ? 70.735  129.108 79.402  1.00 162.13 ? 548 ARG A HE     1 
ATOM   4570  H HH11   . ARG A 1 283 ? 67.927  128.250 77.833  1.00 162.13 ? 548 ARG A HH11   1 
ATOM   4571  H HH12   . ARG A 1 283 ? 67.053  129.178 78.607  1.00 162.13 ? 548 ARG A HH12   1 
ATOM   4572  H HH21   . ARG A 1 283 ? 69.391  130.493 80.507  1.00 162.13 ? 548 ARG A HH21   1 
ATOM   4573  H HH22   . ARG A 1 283 ? 67.927  130.527 80.222  1.00 162.13 ? 548 ARG A HH22   1 
ATOM   4574  N N      . PRO A 1 284 ? 74.430  124.089 75.983  1.00 157.61 ? 549 PRO A N      1 
ATOM   4575  C CA     . PRO A 1 284 ? 74.590  123.619 74.602  1.00 157.61 ? 549 PRO A CA     1 
ATOM   4576  C C      . PRO A 1 284 ? 73.549  124.262 73.693  1.00 157.61 ? 549 PRO A C      1 
ATOM   4577  O O      . PRO A 1 284 ? 72.409  124.498 74.095  1.00 157.61 ? 549 PRO A O      1 
ATOM   4578  C CB     . PRO A 1 284 ? 74.409  122.098 74.706  1.00 157.61 ? 549 PRO A CB     1 
ATOM   4579  C CG     . PRO A 1 284 ? 74.383  121.778 76.180  1.00 157.61 ? 549 PRO A CG     1 
ATOM   4580  C CD     . PRO A 1 284 ? 73.925  123.024 76.862  1.00 157.61 ? 549 PRO A CD     1 
ATOM   4581  H HA     . PRO A 1 284 ? 75.475  123.841 74.269  1.00 157.61 ? 549 PRO A HA     1 
ATOM   4582  H HB2    . PRO A 1 284 ? 73.572  121.840 74.287  1.00 157.61 ? 549 PRO A HB2    1 
ATOM   4583  H HB3    . PRO A 1 284 ? 75.156  121.650 74.275  1.00 157.61 ? 549 PRO A HB3    1 
ATOM   4584  H HG2    . PRO A 1 284 ? 73.760  121.050 76.344  1.00 157.61 ? 549 PRO A HG2    1 
ATOM   4585  H HG3    . PRO A 1 284 ? 75.275  121.535 76.476  1.00 157.61 ? 549 PRO A HG3    1 
ATOM   4586  H HD2    . PRO A 1 284 ? 72.955  123.055 76.898  1.00 157.61 ? 549 PRO A HD2    1 
ATOM   4587  H HD3    . PRO A 1 284 ? 74.308  123.099 77.751  1.00 157.61 ? 549 PRO A HD3    1 
ATOM   4588  N N      . LYS A 1 285 ? 73.959  124.552 72.458  1.00 182.80 ? 550 LYS A N      1 
ATOM   4589  C CA     . LYS A 1 285 ? 73.094  125.184 71.462  1.00 182.80 ? 550 LYS A CA     1 
ATOM   4590  C C      . LYS A 1 285 ? 73.496  124.667 70.085  1.00 182.80 ? 550 LYS A C      1 
ATOM   4591  O O      . LYS A 1 285 ? 74.600  124.949 69.607  1.00 182.80 ? 550 LYS A O      1 
ATOM   4592  C CB     . LYS A 1 285 ? 73.200  126.709 71.530  1.00 182.80 ? 550 LYS A CB     1 
ATOM   4593  C CG     . LYS A 1 285 ? 72.989  127.296 72.928  1.00 182.80 ? 550 LYS A CG     1 
ATOM   4594  C CD     . LYS A 1 285 ? 73.218  128.804 72.958  1.00 182.80 ? 550 LYS A CD     1 
ATOM   4595  C CE     . LYS A 1 285 ? 73.192  129.335 74.389  1.00 182.80 ? 550 LYS A CE     1 
ATOM   4596  N NZ     . LYS A 1 285 ? 73.517  130.791 74.468  1.00 182.80 ? 550 LYS A NZ     1 
ATOM   4597  H H      . LYS A 1 285 ? 74.731  124.368 72.163  1.00 182.80 ? 550 LYS A H      1 
ATOM   4598  H HA     . LYS A 1 285 ? 72.170  124.934 71.628  1.00 182.80 ? 550 LYS A HA     1 
ATOM   4599  H HB2    . LYS A 1 285 ? 74.085  126.973 71.230  1.00 182.80 ? 550 LYS A HB2    1 
ATOM   4600  H HB3    . LYS A 1 285 ? 72.528  127.094 70.943  1.00 182.80 ? 550 LYS A HB3    1 
ATOM   4601  H HG2    . LYS A 1 285 ? 72.077  127.123 73.216  1.00 182.80 ? 550 LYS A HG2    1 
ATOM   4602  H HG3    . LYS A 1 285 ? 73.618  126.894 73.547  1.00 182.80 ? 550 LYS A HG3    1 
ATOM   4603  H HD2    . LYS A 1 285 ? 74.088  129.005 72.576  1.00 182.80 ? 550 LYS A HD2    1 
ATOM   4604  H HD3    . LYS A 1 285 ? 72.518  129.250 72.453  1.00 182.80 ? 550 LYS A HD3    1 
ATOM   4605  H HE2    . LYS A 1 285 ? 72.303  129.205 74.757  1.00 182.80 ? 550 LYS A HE2    1 
ATOM   4606  H HE3    . LYS A 1 285 ? 73.845  128.850 74.920  1.00 182.80 ? 550 LYS A HE3    1 
ATOM   4607  H HZ1    . LYS A 1 285 ? 73.497  131.062 75.317  1.00 182.80 ? 550 LYS A HZ1    1 
ATOM   4608  H HZ2    . LYS A 1 285 ? 74.330  130.941 74.136  1.00 182.80 ? 550 LYS A HZ2    1 
ATOM   4609  H HZ3    . LYS A 1 285 ? 72.921  131.262 74.001  1.00 182.80 ? 550 LYS A HZ3    1 
ATOM   4610  N N      . ASP A 1 286 ? 72.588  123.913 69.459  1.00 169.66 ? 551 ASP A N      1 
ATOM   4611  C CA     . ASP A 1 286 ? 72.961  122.956 68.418  1.00 169.66 ? 551 ASP A CA     1 
ATOM   4612  C C      . ASP A 1 286 ? 73.818  123.582 67.326  1.00 169.66 ? 551 ASP A C      1 
ATOM   4613  O O      . ASP A 1 286 ? 74.790  122.976 66.863  1.00 169.66 ? 551 ASP A O      1 
ATOM   4614  C CB     . ASP A 1 286 ? 71.708  122.348 67.787  1.00 169.66 ? 551 ASP A CB     1 
ATOM   4615  C CG     . ASP A 1 286 ? 70.941  123.342 66.938  1.00 169.66 ? 551 ASP A CG     1 
ATOM   4616  O OD1    . ASP A 1 286 ? 70.999  124.553 67.233  1.00 169.66 ? 551 ASP A OD1    1 
ATOM   4617  O OD2    . ASP A 1 286 ? 70.290  122.909 65.965  1.00 169.66 ? 551 ASP A OD2    1 
ATOM   4618  H H      . ASP A 1 286 ? 71.799  123.791 69.774  1.00 169.66 ? 551 ASP A H      1 
ATOM   4619  H HA     . ASP A 1 286 ? 73.472  122.237 68.822  1.00 169.66 ? 551 ASP A HA     1 
ATOM   4620  H HB2    . ASP A 1 286 ? 71.967  121.604 67.220  1.00 169.66 ? 551 ASP A HB2    1 
ATOM   4621  H HB3    . ASP A 1 286 ? 71.118  122.039 68.494  1.00 169.66 ? 551 ASP A HB3    1 
ATOM   4622  N N      . TYR A 1 287 ? 73.470  124.796 66.902  1.00 172.67 ? 552 TYR A N      1 
ATOM   4623  C CA     . TYR A 1 287 ? 74.164  125.424 65.783  1.00 172.67 ? 552 TYR A CA     1 
ATOM   4624  C C      . TYR A 1 287 ? 75.653  125.579 66.048  1.00 172.67 ? 552 TYR A C      1 
ATOM   4625  O O      . TYR A 1 287 ? 76.457  125.530 65.110  1.00 172.67 ? 552 TYR A O      1 
ATOM   4626  C CB     . TYR A 1 287 ? 73.529  126.780 65.496  1.00 172.67 ? 552 TYR A CB     1 
ATOM   4627  C CG     . TYR A 1 287 ? 73.920  127.847 66.486  1.00 172.67 ? 552 TYR A CG     1 
ATOM   4628  C CD1    . TYR A 1 287 ? 73.404  127.843 67.773  1.00 172.67 ? 552 TYR A CD1    1 
ATOM   4629  C CD2    . TYR A 1 287 ? 74.791  128.864 66.129  1.00 172.67 ? 552 TYR A CD2    1 
ATOM   4630  C CE1    . TYR A 1 287 ? 73.749  128.819 68.680  1.00 172.67 ? 552 TYR A CE1    1 
ATOM   4631  C CE2    . TYR A 1 287 ? 75.144  129.843 67.028  1.00 172.67 ? 552 TYR A CE2    1 
ATOM   4632  C CZ     . TYR A 1 287 ? 74.613  129.822 68.299  1.00 172.67 ? 552 TYR A CZ     1 
ATOM   4633  O OH     . TYR A 1 287 ? 74.962  130.800 69.201  1.00 172.67 ? 552 TYR A OH     1 
ATOM   4634  H H      . TYR A 1 287 ? 72.747  125.196 67.138  1.00 172.67 ? 552 TYR A H      1 
ATOM   4635  H HA     . TYR A 1 287 ? 74.056  124.870 64.993  1.00 172.67 ? 552 TYR A HA     1 
ATOM   4636  H HB2    . TYR A 1 287 ? 73.806  127.077 64.614  1.00 172.67 ? 552 TYR A HB2    1 
ATOM   4637  H HB3    . TYR A 1 287 ? 72.563  126.686 65.523  1.00 172.67 ? 552 TYR A HB3    1 
ATOM   4638  H HD1    . TYR A 1 287 ? 72.802  127.178 68.024  1.00 172.67 ? 552 TYR A HD1    1 
ATOM   4639  H HD2    . TYR A 1 287 ? 75.150  128.880 65.269  1.00 172.67 ? 552 TYR A HD2    1 
ATOM   4640  H HE1    . TYR A 1 287 ? 73.379  128.819 69.534  1.00 172.67 ? 552 TYR A HE1    1 
ATOM   4641  H HE2    . TYR A 1 287 ? 75.731  130.522 66.776  1.00 172.67 ? 552 TYR A HE2    1 
ATOM   4642  H HH     . TYR A 1 287 ? 75.417  131.396 68.821  1.00 172.67 ? 552 TYR A HH     1 
ATOM   4643  N N      . LEU A 1 288 ? 76.045  125.739 67.309  1.00 175.60 ? 553 LEU A N      1 
ATOM   4644  C CA     . LEU A 1 288 ? 77.466  125.809 67.623  1.00 175.60 ? 553 LEU A CA     1 
ATOM   4645  C C      . LEU A 1 288 ? 78.119  124.449 67.434  1.00 175.60 ? 553 LEU A C      1 
ATOM   4646  O O      . LEU A 1 288 ? 79.267  124.356 66.984  1.00 175.60 ? 553 LEU A O      1 
ATOM   4647  C CB     . LEU A 1 288 ? 77.653  126.307 69.052  1.00 175.60 ? 553 LEU A CB     1 
ATOM   4648  C CG     . LEU A 1 288 ? 77.071  127.699 69.298  1.00 175.60 ? 553 LEU A CG     1 
ATOM   4649  C CD1    . LEU A 1 288 ? 77.034  128.015 70.783  1.00 175.60 ? 553 LEU A CD1    1 
ATOM   4650  C CD2    . LEU A 1 288 ? 77.872  128.765 68.549  1.00 175.60 ? 553 LEU A CD2    1 
ATOM   4651  H H      . LEU A 1 288 ? 75.521  125.746 67.991  1.00 175.60 ? 553 LEU A H      1 
ATOM   4652  H HA     . LEU A 1 288 ? 77.899  126.437 67.021  1.00 175.60 ? 553 LEU A HA     1 
ATOM   4653  H HB2    . LEU A 1 288 ? 77.209  125.688 69.653  1.00 175.60 ? 553 LEU A HB2    1 
ATOM   4654  H HB3    . LEU A 1 288 ? 78.603  126.339 69.254  1.00 175.60 ? 553 LEU A HB3    1 
ATOM   4655  H HG     . LEU A 1 288 ? 76.163  127.715 68.963  1.00 175.60 ? 553 LEU A HG     1 
ATOM   4656  H HD11   . LEU A 1 288 ? 76.686  128.914 70.905  1.00 175.60 ? 553 LEU A HD11   1 
ATOM   4657  H HD12   . LEU A 1 288 ? 77.933  127.955 71.144  1.00 175.60 ? 553 LEU A HD12   1 
ATOM   4658  H HD13   . LEU A 1 288 ? 76.453  127.375 71.226  1.00 175.60 ? 553 LEU A HD13   1 
ATOM   4659  H HD21   . LEU A 1 288 ? 77.765  128.635 67.593  1.00 175.60 ? 553 LEU A HD21   1 
ATOM   4660  H HD22   . LEU A 1 288 ? 78.809  128.684 68.792  1.00 175.60 ? 553 LEU A HD22   1 
ATOM   4661  H HD23   . LEU A 1 288 ? 77.543  129.643 68.803  1.00 175.60 ? 553 LEU A HD23   1 
ATOM   4662  N N      . LYS A 1 289 ? 77.389  123.384 67.753  1.00 173.31 ? 554 LYS A N      1 
ATOM   4663  C CA     . LYS A 1 289 ? 77.823  122.053 67.355  1.00 173.31 ? 554 LYS A CA     1 
ATOM   4664  C C      . LYS A 1 289 ? 77.819  121.902 65.840  1.00 173.31 ? 554 LYS A C      1 
ATOM   4665  O O      . LYS A 1 289 ? 78.762  121.342 65.269  1.00 173.31 ? 554 LYS A O      1 
ATOM   4666  C CB     . LYS A 1 289 ? 76.939  120.997 68.000  1.00 173.31 ? 554 LYS A CB     1 
ATOM   4667  C CG     . LYS A 1 289 ? 77.659  119.683 68.159  1.00 173.31 ? 554 LYS A CG     1 
ATOM   4668  C CD     . LYS A 1 289 ? 76.703  118.557 68.454  1.00 173.31 ? 554 LYS A CD     1 
ATOM   4669  C CE     . LYS A 1 289 ? 77.363  117.216 68.204  1.00 173.31 ? 554 LYS A CE     1 
ATOM   4670  N NZ     . LYS A 1 289 ? 76.419  116.087 68.426  1.00 173.31 ? 554 LYS A NZ     1 
ATOM   4671  H H      . LYS A 1 289 ? 76.590  123.424 68.066  1.00 173.31 ? 554 LYS A H      1 
ATOM   4672  H HA     . LYS A 1 289 ? 78.732  121.912 67.667  1.00 173.31 ? 554 LYS A HA     1 
ATOM   4673  H HB2    . LYS A 1 289 ? 76.668  121.306 68.877  1.00 173.31 ? 554 LYS A HB2    1 
ATOM   4674  H HB3    . LYS A 1 289 ? 76.158  120.853 67.442  1.00 173.31 ? 554 LYS A HB3    1 
ATOM   4675  H HG2    . LYS A 1 289 ? 78.138  119.478 67.340  1.00 173.31 ? 554 LYS A HG2    1 
ATOM   4676  H HG3    . LYS A 1 289 ? 78.284  119.753 68.899  1.00 173.31 ? 554 LYS A HG3    1 
ATOM   4677  H HD2    . LYS A 1 289 ? 76.435  118.599 69.386  1.00 173.31 ? 554 LYS A HD2    1 
ATOM   4678  H HD3    . LYS A 1 289 ? 75.927  118.630 67.875  1.00 173.31 ? 554 LYS A HD3    1 
ATOM   4679  H HE2    . LYS A 1 289 ? 77.672  117.179 67.283  1.00 173.31 ? 554 LYS A HE2    1 
ATOM   4680  H HE3    . LYS A 1 289 ? 78.113  117.111 68.812  1.00 173.31 ? 554 LYS A HE3    1 
ATOM   4681  H HZ1    . LYS A 1 289 ? 76.834  115.310 68.290  1.00 173.31 ? 554 LYS A HZ1    1 
ATOM   4682  H HZ2    . LYS A 1 289 ? 75.731  116.151 67.863  1.00 173.31 ? 554 LYS A HZ2    1 
ATOM   4683  H HZ3    . LYS A 1 289 ? 76.110  116.109 69.262  1.00 173.31 ? 554 LYS A HZ3    1 
ATOM   4684  N N      . HIS A 1 290 ? 76.780  122.406 65.164  1.00 182.40 ? 555 HIS A N      1 
ATOM   4685  C CA     . HIS A 1 290 ? 76.774  122.339 63.705  1.00 182.40 ? 555 HIS A CA     1 
ATOM   4686  C C      . HIS A 1 290 ? 78.050  122.936 63.136  1.00 182.40 ? 555 HIS A C      1 
ATOM   4687  O O      . HIS A 1 290 ? 78.683  122.351 62.252  1.00 182.40 ? 555 HIS A O      1 
ATOM   4688  C CB     . HIS A 1 290 ? 75.579  123.090 63.101  1.00 182.40 ? 555 HIS A CB     1 
ATOM   4689  C CG     . HIS A 1 290 ? 74.245  122.437 63.299  1.00 182.40 ? 555 HIS A CG     1 
ATOM   4690  N ND1    . HIS A 1 290 ? 73.744  122.071 64.530  1.00 182.40 ? 555 HIS A ND1    1 
ATOM   4691  C CD2    . HIS A 1 290 ? 73.294  122.104 62.393  1.00 182.40 ? 555 HIS A CD2    1 
ATOM   4692  C CE1    . HIS A 1 290 ? 72.546  121.533 64.372  1.00 182.40 ? 555 HIS A CE1    1 
ATOM   4693  N NE2    . HIS A 1 290 ? 72.251  121.543 63.086  1.00 182.40 ? 555 HIS A NE2    1 
ATOM   4694  H H      . HIS A 1 290 ? 76.090  122.779 65.519  1.00 182.40 ? 555 HIS A H      1 
ATOM   4695  H HA     . HIS A 1 290 ? 76.723  121.410 63.430  1.00 182.40 ? 555 HIS A HA     1 
ATOM   4696  H HB2    . HIS A 1 290 ? 75.535  123.978 63.489  1.00 182.40 ? 555 HIS A HB2    1 
ATOM   4697  H HB3    . HIS A 1 290 ? 75.722  123.162 62.143  1.00 182.40 ? 555 HIS A HB3    1 
ATOM   4698  H HD1    . HIS A 1 290 ? 74.148  122.166 65.283  1.00 182.40 ? 555 HIS A HD1    1 
ATOM   4699  H HD2    . HIS A 1 290 ? 73.343  122.237 61.472  1.00 182.40 ? 555 HIS A HD2    1 
ATOM   4700  H HE1    . HIS A 1 290 ? 71.999  121.199 65.047  1.00 182.40 ? 555 HIS A HE1    1 
ATOM   4701  N N      . CYS A 1 291 ? 78.453  124.100 63.643  1.00 206.86 ? 556 CYS A N      1 
ATOM   4702  C CA     . CYS A 1 291 ? 79.696  124.702 63.175  1.00 206.86 ? 556 CYS A CA     1 
ATOM   4703  C C      . CYS A 1 291 ? 80.901  123.836 63.530  1.00 206.86 ? 556 CYS A C      1 
ATOM   4704  O O      . CYS A 1 291 ? 81.763  123.577 62.681  1.00 206.86 ? 556 CYS A O      1 
ATOM   4705  C CB     . CYS A 1 291 ? 79.842  126.103 63.768  1.00 206.86 ? 556 CYS A CB     1 
ATOM   4706  S SG     . CYS A 1 291 ? 81.174  127.067 63.037  1.00 206.86 ? 556 CYS A SG     1 
ATOM   4707  H H      . CYS A 1 291 ? 78.009  124.573 64.209  1.00 206.86 ? 556 CYS A H      1 
ATOM   4708  H HA     . CYS A 1 291 ? 79.661  124.787 62.208  1.00 206.86 ? 556 CYS A HA     1 
ATOM   4709  H HB2    . CYS A 1 291 ? 79.014  126.590 63.621  1.00 206.86 ? 556 CYS A HB2    1 
ATOM   4710  H HB3    . CYS A 1 291 ? 80.015  126.029 64.721  1.00 206.86 ? 556 CYS A HB3    1 
ATOM   4711  H HG     . CYS A 1 291 ? 80.713  127.551 62.047  1.00 206.86 ? 556 CYS A HG     1 
ATOM   4712  N N      . LEU A 1 292 ? 80.976  123.364 64.777  1.00 170.34 ? 557 LEU A N      1 
ATOM   4713  C CA     . LEU A 1 292 ? 82.113  122.540 65.179  1.00 170.34 ? 557 LEU A CA     1 
ATOM   4714  C C      . LEU A 1 292 ? 82.202  121.283 64.329  1.00 170.34 ? 557 LEU A C      1 
ATOM   4715  O O      . LEU A 1 292 ? 83.271  120.933 63.816  1.00 170.34 ? 557 LEU A O      1 
ATOM   4716  C CB     . LEU A 1 292 ? 82.026  122.173 66.659  1.00 170.34 ? 557 LEU A CB     1 
ATOM   4717  C CG     . LEU A 1 292 ? 83.133  121.199 67.087  1.00 170.34 ? 557 LEU A CG     1 
ATOM   4718  C CD1    . LEU A 1 292 ? 84.526  121.746 66.774  1.00 170.34 ? 557 LEU A CD1    1 
ATOM   4719  C CD2    . LEU A 1 292 ? 83.020  120.896 68.567  1.00 170.34 ? 557 LEU A CD2    1 
ATOM   4720  H H      . LEU A 1 292 ? 80.411  123.535 65.403  1.00 170.34 ? 557 LEU A H      1 
ATOM   4721  H HA     . LEU A 1 292 ? 82.926  123.053 65.042  1.00 170.34 ? 557 LEU A HA     1 
ATOM   4722  H HB2    . LEU A 1 292 ? 82.110  122.980 67.192  1.00 170.34 ? 557 LEU A HB2    1 
ATOM   4723  H HB3    . LEU A 1 292 ? 81.169  121.749 66.829  1.00 170.34 ? 557 LEU A HB3    1 
ATOM   4724  H HG     . LEU A 1 292 ? 83.027  120.359 66.611  1.00 170.34 ? 557 LEU A HG     1 
ATOM   4725  H HD11   . LEU A 1 292 ? 84.638  122.602 67.219  1.00 170.34 ? 557 LEU A HD11   1 
ATOM   4726  H HD12   . LEU A 1 292 ? 84.622  121.857 65.814  1.00 170.34 ? 557 LEU A HD12   1 
ATOM   4727  H HD13   . LEU A 1 292 ? 85.191  121.115 67.094  1.00 170.34 ? 557 LEU A HD13   1 
ATOM   4728  H HD21   . LEU A 1 292 ? 83.716  120.266 68.814  1.00 170.34 ? 557 LEU A HD21   1 
ATOM   4729  H HD22   . LEU A 1 292 ? 82.146  120.514 68.748  1.00 170.34 ? 557 LEU A HD22   1 
ATOM   4730  H HD23   . LEU A 1 292 ? 83.130  121.722 69.065  1.00 170.34 ? 557 LEU A HD23   1 
ATOM   4731  N N      . GLU A 1 293 ? 81.073  120.594 64.168  1.00 196.28 ? 558 GLU A N      1 
ATOM   4732  C CA     . GLU A 1 293 ? 81.015  119.437 63.286  1.00 196.28 ? 558 GLU A CA     1 
ATOM   4733  C C      . GLU A 1 293 ? 81.589  119.762 61.920  1.00 196.28 ? 558 GLU A C      1 
ATOM   4734  O O      . GLU A 1 293 ? 82.281  118.939 61.311  1.00 196.28 ? 558 GLU A O      1 
ATOM   4735  C CB     . GLU A 1 293 ? 79.558  119.018 63.122  1.00 196.28 ? 558 GLU A CB     1 
ATOM   4736  C CG     . GLU A 1 293 ? 78.895  118.508 64.379  1.00 196.28 ? 558 GLU A CG     1 
ATOM   4737  C CD     . GLU A 1 293 ? 77.397  118.750 64.357  1.00 196.28 ? 558 GLU A CD     1 
ATOM   4738  O OE1    . GLU A 1 293 ? 76.814  118.759 63.252  1.00 196.28 ? 558 GLU A OE1    1 
ATOM   4739  O OE2    . GLU A 1 293 ? 76.806  118.951 65.439  1.00 196.28 ? 558 GLU A OE2    1 
ATOM   4740  H H      . GLU A 1 293 ? 80.320  120.806 64.526  1.00 196.28 ? 558 GLU A H      1 
ATOM   4741  H HA     . GLU A 1 293 ? 81.517  118.700 63.670  1.00 196.28 ? 558 GLU A HA     1 
ATOM   4742  H HB2    . GLU A 1 293 ? 79.054  119.787 62.812  1.00 196.28 ? 558 GLU A HB2    1 
ATOM   4743  H HB3    . GLU A 1 293 ? 79.514  118.312 62.456  1.00 196.28 ? 558 GLU A HB3    1 
ATOM   4744  H HG2    . GLU A 1 293 ? 79.043  117.550 64.448  1.00 196.28 ? 558 GLU A HG2    1 
ATOM   4745  H HG3    . GLU A 1 293 ? 79.270  118.961 65.151  1.00 196.28 ? 558 GLU A HG3    1 
ATOM   4746  N N      . ARG A 1 294 ? 81.323  120.964 61.433  1.00 202.28 ? 559 ARG A N      1 
ATOM   4747  C CA     . ARG A 1 294 ? 81.785  121.418 60.134  1.00 202.28 ? 559 ARG A CA     1 
ATOM   4748  C C      . ARG A 1 294 ? 83.175  122.041 60.194  1.00 202.28 ? 559 ARG A C      1 
ATOM   4749  O O      . ARG A 1 294 ? 83.628  122.619 59.202  1.00 202.28 ? 559 ARG A O      1 
ATOM   4750  C CB     . ARG A 1 294 ? 80.737  122.372 59.552  1.00 202.28 ? 559 ARG A CB     1 
ATOM   4751  C CG     . ARG A 1 294 ? 79.460  121.599 59.165  1.00 202.28 ? 559 ARG A CG     1 
ATOM   4752  C CD     . ARG A 1 294 ? 78.196  122.452 59.089  1.00 202.28 ? 559 ARG A CD     1 
ATOM   4753  N NE     . ARG A 1 294 ? 77.003  121.625 58.911  1.00 202.28 ? 559 ARG A NE     1 
ATOM   4754  C CZ     . ARG A 1 294 ? 76.522  120.773 59.810  1.00 202.28 ? 559 ARG A CZ     1 
ATOM   4755  N NH1    . ARG A 1 294 ? 77.069  120.643 61.008  1.00 202.28 ? 559 ARG A NH1    1 
ATOM   4756  N NH2    . ARG A 1 294 ? 75.475  120.017 59.491  1.00 202.28 ? 559 ARG A NH2    1 
ATOM   4757  H H      . ARG A 1 294 ? 80.861  121.555 61.856  1.00 202.28 ? 559 ARG A H      1 
ATOM   4758  H HA     . ARG A 1 294 ? 81.839  120.652 59.539  1.00 202.28 ? 559 ARG A HA     1 
ATOM   4759  H HB2    . ARG A 1 294 ? 80.501  123.040 60.215  1.00 202.28 ? 559 ARG A HB2    1 
ATOM   4760  H HB3    . ARG A 1 294 ? 81.089  122.797 58.753  1.00 202.28 ? 559 ARG A HB3    1 
ATOM   4761  H HG2    . ARG A 1 294 ? 79.595  121.199 58.290  1.00 202.28 ? 559 ARG A HG2    1 
ATOM   4762  H HG3    . ARG A 1 294 ? 79.311  120.898 59.820  1.00 202.28 ? 559 ARG A HG3    1 
ATOM   4763  H HD2    . ARG A 1 294 ? 78.096  122.957 59.912  1.00 202.28 ? 559 ARG A HD2    1 
ATOM   4764  H HD3    . ARG A 1 294 ? 78.260  123.054 58.330  1.00 202.28 ? 559 ARG A HD3    1 
ATOM   4765  H HE     . ARG A 1 294 ? 76.600  121.664 58.151  1.00 202.28 ? 559 ARG A HE     1 
ATOM   4766  H HH11   . ARG A 1 294 ? 77.767  121.100 61.216  1.00 202.28 ? 559 ARG A HH11   1 
ATOM   4767  H HH12   . ARG A 1 294 ? 76.779  120.038 61.548  1.00 202.28 ? 559 ARG A HH12   1 
ATOM   4768  H HH21   . ARG A 1 294 ? 75.101  120.099 58.719  1.00 202.28 ? 559 ARG A HH21   1 
ATOM   4769  H HH22   . ARG A 1 294 ? 75.159  119.454 60.062  1.00 202.28 ? 559 ARG A HH22   1 
ATOM   4770  N N      . SER A 1 295 ? 83.854  121.943 61.347  1.00 177.82 ? 560 SER A N      1 
ATOM   4771  C CA     . SER A 1 295 ? 85.073  122.706 61.588  1.00 177.82 ? 560 SER A CA     1 
ATOM   4772  C C      . SER A 1 295 ? 85.992  121.995 62.576  1.00 177.82 ? 560 SER A C      1 
ATOM   4773  O O      . SER A 1 295 ? 86.764  122.650 63.283  1.00 177.82 ? 560 SER A O      1 
ATOM   4774  C CB     . SER A 1 295 ? 84.738  124.091 62.127  1.00 177.82 ? 560 SER A CB     1 
ATOM   4775  O OG     . SER A 1 295 ? 83.766  124.723 61.315  1.00 177.82 ? 560 SER A OG     1 
ATOM   4776  H H      . SER A 1 295 ? 83.532  121.573 62.050  1.00 177.82 ? 560 SER A H      1 
ATOM   4777  H HA     . SER A 1 295 ? 85.555  122.816 60.751  1.00 177.82 ? 560 SER A HA     1 
ATOM   4778  H HB2    . SER A 1 295 ? 84.384  123.997 63.027  1.00 177.82 ? 560 SER A HB2    1 
ATOM   4779  H HB3    . SER A 1 295 ? 85.547  124.627 62.143  1.00 177.82 ? 560 SER A HB3    1 
ATOM   4780  H HG     . SER A 1 295 ? 82.996  124.499 61.569  1.00 177.82 ? 560 SER A HG     1 
ATOM   4781  N N      . GLU A 1 296 ? 85.917  120.668 62.644  1.00 181.63 ? 561 GLU A N      1 
ATOM   4782  C CA     . GLU A 1 296 ? 86.444  119.946 63.796  1.00 181.63 ? 561 GLU A CA     1 
ATOM   4783  C C      . GLU A 1 296 ? 87.957  120.075 63.986  1.00 181.63 ? 561 GLU A C      1 
ATOM   4784  O O      . GLU A 1 296 ? 88.461  119.641 65.028  1.00 181.63 ? 561 GLU A O      1 
ATOM   4785  C CB     . GLU A 1 296 ? 86.026  118.481 63.700  1.00 181.63 ? 561 GLU A CB     1 
ATOM   4786  C CG     . GLU A 1 296 ? 84.522  118.313 63.893  1.00 181.63 ? 561 GLU A CG     1 
ATOM   4787  C CD     . GLU A 1 296 ? 84.085  116.866 63.966  1.00 181.63 ? 561 GLU A CD     1 
ATOM   4788  O OE1    . GLU A 1 296 ? 84.951  115.972 63.876  1.00 181.63 ? 561 GLU A OE1    1 
ATOM   4789  O OE2    . GLU A 1 296 ? 82.870  116.625 64.121  1.00 181.63 ? 561 GLU A OE2    1 
ATOM   4790  H H      . GLU A 1 296 ? 85.380  120.209 62.157  1.00 181.63 ? 561 GLU A H      1 
ATOM   4791  H HA     . GLU A 1 296 ? 86.028  120.311 64.593  1.00 181.63 ? 561 GLU A HA     1 
ATOM   4792  H HB2    . GLU A 1 296 ? 86.262  118.134 62.824  1.00 181.63 ? 561 GLU A HB2    1 
ATOM   4793  H HB3    . GLU A 1 296 ? 86.481  117.974 64.393  1.00 181.63 ? 561 GLU A HB3    1 
ATOM   4794  H HG2    . GLU A 1 296 ? 84.261  118.748 64.721  1.00 181.63 ? 561 GLU A HG2    1 
ATOM   4795  H HG3    . GLU A 1 296 ? 84.062  118.722 63.143  1.00 181.63 ? 561 GLU A HG3    1 
ATOM   4796  N N      . PHE A 1 297 ? 88.694  120.668 63.042  1.00 162.22 ? 562 PHE A N      1 
ATOM   4797  C CA     . PHE A 1 297 ? 90.067  121.072 63.341  1.00 162.22 ? 562 PHE A CA     1 
ATOM   4798  C C      . PHE A 1 297 ? 90.117  121.913 64.606  1.00 162.22 ? 562 PHE A C      1 
ATOM   4799  O O      . PHE A 1 297 ? 91.092  121.853 65.364  1.00 162.22 ? 562 PHE A O      1 
ATOM   4800  C CB     . PHE A 1 297 ? 90.637  121.891 62.190  1.00 162.22 ? 562 PHE A CB     1 
ATOM   4801  C CG     . PHE A 1 297 ? 90.044  123.256 62.117  1.00 162.22 ? 562 PHE A CG     1 
ATOM   4802  C CD1    . PHE A 1 297 ? 88.857  123.467 61.446  1.00 162.22 ? 562 PHE A CD1    1 
ATOM   4803  C CD2    . PHE A 1 297 ? 90.648  124.321 62.757  1.00 162.22 ? 562 PHE A CD2    1 
ATOM   4804  C CE1    . PHE A 1 297 ? 88.292  124.719 61.394  1.00 162.22 ? 562 PHE A CE1    1 
ATOM   4805  C CE2    . PHE A 1 297 ? 90.089  125.576 62.710  1.00 162.22 ? 562 PHE A CE2    1 
ATOM   4806  C CZ     . PHE A 1 297 ? 88.902  125.774 62.038  1.00 162.22 ? 562 PHE A CZ     1 
ATOM   4807  H H      . PHE A 1 297 ? 88.399  120.927 62.276  1.00 162.22 ? 562 PHE A H      1 
ATOM   4808  H HA     . PHE A 1 297 ? 90.623  120.286 63.467  1.00 162.22 ? 562 PHE A HA     1 
ATOM   4809  H HB2    . PHE A 1 297 ? 91.596  121.985 62.314  1.00 162.22 ? 562 PHE A HB2    1 
ATOM   4810  H HB3    . PHE A 1 297 ? 90.457  121.432 61.352  1.00 162.22 ? 562 PHE A HB3    1 
ATOM   4811  H HD1    . PHE A 1 297 ? 88.445  122.756 61.006  1.00 162.22 ? 562 PHE A HD1    1 
ATOM   4812  H HD2    . PHE A 1 297 ? 91.442  124.187 63.225  1.00 162.22 ? 562 PHE A HD2    1 
ATOM   4813  H HE1    . PHE A 1 297 ? 87.494  124.851 60.933  1.00 162.22 ? 562 PHE A HE1    1 
ATOM   4814  H HE2    . PHE A 1 297 ? 90.486  126.280 63.171  1.00 162.22 ? 562 PHE A HE2    1 
ATOM   4815  H HZ     . PHE A 1 297 ? 88.517  126.621 62.012  1.00 162.22 ? 562 PHE A HZ     1 
ATOM   4816  N N      . LEU A 1 298 ? 89.057  122.688 64.848  1.00 176.79 ? 563 LEU A N      1 
ATOM   4817  C CA     . LEU A 1 298 ? 88.887  123.434 66.090  1.00 176.79 ? 563 LEU A CA     1 
ATOM   4818  C C      . LEU A 1 298 ? 89.067  122.551 67.305  1.00 176.79 ? 563 LEU A C      1 
ATOM   4819  O O      . LEU A 1 298 ? 89.546  123.005 68.351  1.00 176.79 ? 563 LEU A O      1 
ATOM   4820  C CB     . LEU A 1 298 ? 87.470  123.998 66.130  1.00 176.79 ? 563 LEU A CB     1 
ATOM   4821  C CG     . LEU A 1 298 ? 87.094  125.135 65.193  1.00 176.79 ? 563 LEU A CG     1 
ATOM   4822  C CD1    . LEU A 1 298 ? 85.607  125.399 65.341  1.00 176.79 ? 563 LEU A CD1    1 
ATOM   4823  C CD2    . LEU A 1 298 ? 87.887  126.382 65.524  1.00 176.79 ? 563 LEU A CD2    1 
ATOM   4824  H H      . LEU A 1 298 ? 88.389  122.759 64.312  1.00 176.79 ? 563 LEU A H      1 
ATOM   4825  H HA     . LEU A 1 298 ? 89.525  124.165 66.133  1.00 176.79 ? 563 LEU A HA     1 
ATOM   4826  H HB2    . LEU A 1 298 ? 86.862  123.264 65.942  1.00 176.79 ? 563 LEU A HB2    1 
ATOM   4827  H HB3    . LEU A 1 298 ? 87.307  124.314 67.033  1.00 176.79 ? 563 LEU A HB3    1 
ATOM   4828  H HG     . LEU A 1 298 ? 87.282  124.879 64.275  1.00 176.79 ? 563 LEU A HG     1 
ATOM   4829  H HD11   . LEU A 1 298 ? 85.126  124.574 65.160  1.00 176.79 ? 563 LEU A HD11   1 
ATOM   4830  H HD12   . LEU A 1 298 ? 85.425  125.694 66.247  1.00 176.79 ? 563 LEU A HD12   1 
ATOM   4831  H HD13   . LEU A 1 298 ? 85.341  126.083 64.706  1.00 176.79 ? 563 LEU A HD13   1 
ATOM   4832  H HD21   . LEU A 1 298 ? 87.742  126.600 66.460  1.00 176.79 ? 563 LEU A HD21   1 
ATOM   4833  H HD22   . LEU A 1 298 ? 87.575  127.110 64.963  1.00 176.79 ? 563 LEU A HD22   1 
ATOM   4834  H HD23   . LEU A 1 298 ? 88.829  126.217 65.361  1.00 176.79 ? 563 LEU A HD23   1 
ATOM   4835  N N      . LEU A 1 299 ? 88.686  121.290 67.179  1.00 185.44 ? 564 LEU A N      1 
ATOM   4836  C CA     . LEU A 1 299 ? 88.797  120.293 68.224  1.00 185.44 ? 564 LEU A CA     1 
ATOM   4837  C C      . LEU A 1 299 ? 90.036  119.423 68.060  1.00 185.44 ? 564 LEU A C      1 
ATOM   4838  O O      . LEU A 1 299 ? 90.697  119.107 69.053  1.00 185.44 ? 564 LEU A O      1 
ATOM   4839  C CB     . LEU A 1 299 ? 87.519  119.455 68.235  1.00 185.44 ? 564 LEU A CB     1 
ATOM   4840  C CG     . LEU A 1 299 ? 87.453  118.220 69.113  1.00 185.44 ? 564 LEU A CG     1 
ATOM   4841  C CD1    . LEU A 1 299 ? 87.627  118.611 70.570  1.00 185.44 ? 564 LEU A CD1    1 
ATOM   4842  C CD2    . LEU A 1 299 ? 86.103  117.558 68.906  1.00 185.44 ? 564 LEU A CD2    1 
ATOM   4843  H H      . LEU A 1 299 ? 88.417  120.959 66.432  1.00 185.44 ? 564 LEU A H      1 
ATOM   4844  H HA     . LEU A 1 299 ? 88.863  120.742 69.084  1.00 185.44 ? 564 LEU A HA     1 
ATOM   4845  H HB2    . LEU A 1 299 ? 86.794  120.037 68.516  1.00 185.44 ? 564 LEU A HB2    1 
ATOM   4846  H HB3    . LEU A 1 299 ? 87.349  119.166 67.323  1.00 185.44 ? 564 LEU A HB3    1 
ATOM   4847  H HG     . LEU A 1 299 ? 88.153  117.596 68.863  1.00 185.44 ? 564 LEU A HG     1 
ATOM   4848  H HD11   . LEU A 1 299 ? 86.987  119.308 70.789  1.00 185.44 ? 564 LEU A HD11   1 
ATOM   4849  H HD12   . LEU A 1 299 ? 87.469  117.831 71.126  1.00 185.44 ? 564 LEU A HD12   1 
ATOM   4850  H HD13   . LEU A 1 299 ? 88.532  118.937 70.706  1.00 185.44 ? 564 LEU A HD13   1 
ATOM   4851  H HD21   . LEU A 1 299 ? 86.071  116.734 69.417  1.00 185.44 ? 564 LEU A HD21   1 
ATOM   4852  H HD22   . LEU A 1 299 ? 85.406  118.163 69.212  1.00 185.44 ? 564 LEU A HD22   1 
ATOM   4853  H HD23   . LEU A 1 299 ? 85.983  117.369 67.961  1.00 185.44 ? 564 LEU A HD23   1 
ATOM   4854  N N      . GLU A 1 300 ? 90.376  119.038 66.827  1.00 189.04 ? 565 GLU A N      1 
ATOM   4855  C CA     . GLU A 1 300 ? 91.552  118.201 66.605  1.00 189.04 ? 565 GLU A CA     1 
ATOM   4856  C C      . GLU A 1 300 ? 92.816  118.893 67.084  1.00 189.04 ? 565 GLU A C      1 
ATOM   4857  O O      . GLU A 1 300 ? 93.594  118.335 67.865  1.00 189.04 ? 565 GLU A O      1 
ATOM   4858  C CB     . GLU A 1 300 ? 91.705  117.897 65.119  1.00 189.04 ? 565 GLU A CB     1 
ATOM   4859  C CG     . GLU A 1 300 ? 90.561  117.155 64.495  1.00 189.04 ? 565 GLU A CG     1 
ATOM   4860  C CD     . GLU A 1 300 ? 90.419  117.497 63.027  1.00 189.04 ? 565 GLU A CD     1 
ATOM   4861  O OE1    . GLU A 1 300 ? 91.453  117.779 62.384  1.00 189.04 ? 565 GLU A OE1    1 
ATOM   4862  O OE2    . GLU A 1 300 ? 89.280  117.495 62.518  1.00 189.04 ? 565 GLU A OE2    1 
ATOM   4863  H H      . GLU A 1 300 ? 89.910  119.198 66.122  1.00 189.04 ? 565 GLU A H      1 
ATOM   4864  H HA     . GLU A 1 300 ? 91.456  117.363 67.088  1.00 189.04 ? 565 GLU A HA     1 
ATOM   4865  H HB2    . GLU A 1 300 ? 91.808  118.739 64.647  1.00 189.04 ? 565 GLU A HB2    1 
ATOM   4866  H HB3    . GLU A 1 300 ? 92.506  117.361 64.999  1.00 189.04 ? 565 GLU A HB3    1 
ATOM   4867  H HG2    . GLU A 1 300 ? 90.724  116.201 64.571  1.00 189.04 ? 565 GLU A HG2    1 
ATOM   4868  H HG3    . GLU A 1 300 ? 89.736  117.393 64.947  1.00 189.04 ? 565 GLU A HG3    1 
ATOM   4869  N N      . LYS A 1 301 ? 93.024  120.121 66.640  1.00 171.57 ? 566 LYS A N      1 
ATOM   4870  C CA     . LYS A 1 301 ? 94.138  120.927 67.101  1.00 171.57 ? 566 LYS A CA     1 
ATOM   4871  C C      . LYS A 1 301 ? 93.849  121.548 68.457  1.00 171.57 ? 566 LYS A C      1 
ATOM   4872  O O      . LYS A 1 301 ? 94.649  122.350 68.947  1.00 171.57 ? 566 LYS A O      1 
ATOM   4873  C CB     . LYS A 1 301 ? 94.449  121.985 66.041  1.00 171.57 ? 566 LYS A CB     1 
ATOM   4874  C CG     . LYS A 1 301 ? 94.815  121.343 64.699  1.00 171.57 ? 566 LYS A CG     1 
ATOM   4875  C CD     . LYS A 1 301 ? 95.130  122.355 63.607  1.00 171.57 ? 566 LYS A CD     1 
ATOM   4876  C CE     . LYS A 1 301 ? 95.594  121.648 62.333  1.00 171.57 ? 566 LYS A CE     1 
ATOM   4877  N NZ     . LYS A 1 301 ? 95.742  122.575 61.172  1.00 171.57 ? 566 LYS A NZ     1 
ATOM   4878  H H      . LYS A 1 301 ? 92.485  120.538 66.114  1.00 171.57 ? 566 LYS A H      1 
ATOM   4879  H HA     . LYS A 1 301 ? 94.923  120.362 67.194  1.00 171.57 ? 566 LYS A HA     1 
ATOM   4880  H HB2    . LYS A 1 301 ? 93.667  122.545 65.905  1.00 171.57 ? 566 LYS A HB2    1 
ATOM   4881  H HB3    . LYS A 1 301 ? 95.201  122.525 66.333  1.00 171.57 ? 566 LYS A HB3    1 
ATOM   4882  H HG2    . LYS A 1 301 ? 95.602  120.786 64.822  1.00 171.57 ? 566 LYS A HG2    1 
ATOM   4883  H HG3    . LYS A 1 301 ? 94.072  120.798 64.392  1.00 171.57 ? 566 LYS A HG3    1 
ATOM   4884  H HD2    . LYS A 1 301 ? 94.330  122.865 63.399  1.00 171.57 ? 566 LYS A HD2    1 
ATOM   4885  H HD3    . LYS A 1 301 ? 95.841  122.946 63.906  1.00 171.57 ? 566 LYS A HD3    1 
ATOM   4886  H HE2    . LYS A 1 301 ? 96.458  121.236 62.497  1.00 171.57 ? 566 LYS A HE2    1 
ATOM   4887  H HE3    . LYS A 1 301 ? 94.944  120.967 62.093  1.00 171.57 ? 566 LYS A HE3    1 
ATOM   4888  H HZ1    . LYS A 1 301 ? 96.169  122.165 60.505  1.00 171.57 ? 566 LYS A HZ1    1 
ATOM   4889  H HZ2    . LYS A 1 301 ? 94.939  122.831 60.884  1.00 171.57 ? 566 LYS A HZ2    1 
ATOM   4890  H HZ3    . LYS A 1 301 ? 96.206  123.295 61.413  1.00 171.57 ? 566 LYS A HZ3    1 
ATOM   4891  N N      . ARG A 1 302 ? 92.712  121.193 69.055  1.00 159.36 ? 567 ARG A N      1 
ATOM   4892  C CA     . ARG A 1 302 ? 92.349  121.585 70.414  1.00 159.36 ? 567 ARG A CA     1 
ATOM   4893  C C      . ARG A 1 302 ? 92.273  123.098 70.574  1.00 159.36 ? 567 ARG A C      1 
ATOM   4894  O O      . ARG A 1 302 ? 92.487  123.638 71.661  1.00 159.36 ? 567 ARG A O      1 
ATOM   4895  C CB     . ARG A 1 302 ? 93.306  120.952 71.423  1.00 159.36 ? 567 ARG A CB     1 
ATOM   4896  C CG     . ARG A 1 302 ? 93.197  119.430 71.398  1.00 159.36 ? 567 ARG A CG     1 
ATOM   4897  C CD     . ARG A 1 302 ? 94.302  118.735 72.162  1.00 159.36 ? 567 ARG A CD     1 
ATOM   4898  N NE     . ARG A 1 302 ? 94.033  117.307 72.296  1.00 159.36 ? 567 ARG A NE     1 
ATOM   4899  C CZ     . ARG A 1 302 ? 93.323  116.757 73.274  1.00 159.36 ? 567 ARG A CZ     1 
ATOM   4900  N NH1    . ARG A 1 302 ? 92.758  117.489 74.220  1.00 159.36 ? 567 ARG A NH1    1 
ATOM   4901  N NH2    . ARG A 1 302 ? 93.169  115.436 73.299  1.00 159.36 ? 567 ARG A NH2    1 
ATOM   4902  H H      . ARG A 1 302 ? 92.116  120.700 68.682  1.00 159.36 ? 567 ARG A H      1 
ATOM   4903  H HA     . ARG A 1 302 ? 91.463  121.237 70.602  1.00 159.36 ? 567 ARG A HA     1 
ATOM   4904  H HB2    . ARG A 1 302 ? 94.220  121.195 71.200  1.00 159.36 ? 567 ARG A HB2    1 
ATOM   4905  H HB3    . ARG A 1 302 ? 93.086  121.258 72.318  1.00 159.36 ? 567 ARG A HB3    1 
ATOM   4906  H HG2    . ARG A 1 302 ? 92.349  119.171 71.794  1.00 159.36 ? 567 ARG A HG2    1 
ATOM   4907  H HG3    . ARG A 1 302 ? 93.236  119.124 70.477  1.00 159.36 ? 567 ARG A HG3    1 
ATOM   4908  H HD2    . ARG A 1 302 ? 95.137  118.842 71.678  1.00 159.36 ? 567 ARG A HD2    1 
ATOM   4909  H HD3    . ARG A 1 302 ? 94.378  119.125 73.048  1.00 159.36 ? 567 ARG A HD3    1 
ATOM   4910  H HE     . ARG A 1 302 ? 94.374  116.780 71.706  1.00 159.36 ? 567 ARG A HE     1 
ATOM   4911  H HH11   . ARG A 1 302 ? 92.309  117.102 74.845  1.00 159.36 ? 567 ARG A HH11   1 
ATOM   4912  H HH12   . ARG A 1 302 ? 92.848  118.344 74.220  1.00 159.36 ? 567 ARG A HH12   1 
ATOM   4913  H HH21   . ARG A 1 302 ? 93.537  114.948 72.693  1.00 159.36 ? 567 ARG A HH21   1 
ATOM   4914  H HH22   . ARG A 1 302 ? 92.724  115.068 73.938  1.00 159.36 ? 567 ARG A HH22   1 
ATOM   4915  N N      . ILE A 1 303 ? 91.947  123.776 69.476  1.00 156.25 ? 568 ILE A N      1 
ATOM   4916  C CA     . ILE A 1 303 ? 91.835  125.231 69.484  1.00 156.25 ? 568 ILE A CA     1 
ATOM   4917  C C      . ILE A 1 303 ? 90.888  125.664 70.594  1.00 156.25 ? 568 ILE A C      1 
ATOM   4918  O O      . ILE A 1 303 ? 91.200  126.537 71.411  1.00 156.25 ? 568 ILE A O      1 
ATOM   4919  C CB     . ILE A 1 303 ? 91.340  125.729 68.114  1.00 156.25 ? 568 ILE A CB     1 
ATOM   4920  C CG1    . ILE A 1 303 ? 92.124  125.080 66.972  1.00 156.25 ? 568 ILE A CG1    1 
ATOM   4921  C CG2    . ILE A 1 303 ? 91.430  127.239 68.030  1.00 156.25 ? 568 ILE A CG2    1 
ATOM   4922  C CD1    . ILE A 1 303 ? 93.620  125.161 67.134  1.00 156.25 ? 568 ILE A CD1    1 
ATOM   4923  H H      . ILE A 1 303 ? 91.752  123.406 68.727  1.00 156.25 ? 568 ILE A H      1 
ATOM   4924  H HA     . ILE A 1 303 ? 92.705  125.625 69.659  1.00 156.25 ? 568 ILE A HA     1 
ATOM   4925  H HB     . ILE A 1 303 ? 90.406  125.477 68.022  1.00 156.25 ? 568 ILE A HB     1 
ATOM   4926  H HG12   . ILE A 1 303 ? 91.880  124.143 66.907  1.00 156.25 ? 568 ILE A HG12   1 
ATOM   4927  H HG13   . ILE A 1 303 ? 91.892  125.530 66.143  1.00 156.25 ? 568 ILE A HG13   1 
ATOM   4928  H HG21   . ILE A 1 303 ? 90.806  127.630 68.663  1.00 156.25 ? 568 ILE A HG21   1 
ATOM   4929  H HG22   . ILE A 1 303 ? 91.199  127.512 67.127  1.00 156.25 ? 568 ILE A HG22   1 
ATOM   4930  H HG23   . ILE A 1 303 ? 92.336  127.519 68.237  1.00 156.25 ? 568 ILE A HG23   1 
ATOM   4931  H HD11   . ILE A 1 303 ? 94.040  124.916 66.293  1.00 156.25 ? 568 ILE A HD11   1 
ATOM   4932  H HD12   . ILE A 1 303 ? 93.902  124.550 67.834  1.00 156.25 ? 568 ILE A HD12   1 
ATOM   4933  H HD13   . ILE A 1 303 ? 93.862  126.070 67.371  1.00 156.25 ? 568 ILE A HD13   1 
ATOM   4934  N N      . ILE A 1 304 ? 89.721  125.026 70.644  1.00 151.62 ? 569 ILE A N      1 
ATOM   4935  C CA     . ILE A 1 304 ? 88.693  125.326 71.632  1.00 151.62 ? 569 ILE A CA     1 
ATOM   4936  C C      . ILE A 1 304 ? 89.141  125.008 73.054  1.00 151.62 ? 569 ILE A C      1 
ATOM   4937  O O      . ILE A 1 304 ? 88.660  125.627 74.009  1.00 151.62 ? 569 ILE A O      1 
ATOM   4938  C CB     . ILE A 1 304 ? 87.421  124.557 71.243  1.00 151.62 ? 569 ILE A CB     1 
ATOM   4939  C CG1    . ILE A 1 304 ? 86.830  125.178 69.974  1.00 151.62 ? 569 ILE A CG1    1 
ATOM   4940  C CG2    . ILE A 1 304 ? 86.416  124.557 72.389  1.00 151.62 ? 569 ILE A CG2    1 
ATOM   4941  C CD1    . ILE A 1 304 ? 85.721  124.363 69.335  1.00 151.62 ? 569 ILE A CD1    1 
ATOM   4942  H H      . ILE A 1 304 ? 89.488  124.420 70.079  1.00 151.62 ? 569 ILE A H      1 
ATOM   4943  H HA     . ILE A 1 304 ? 88.490  126.275 71.593  1.00 151.62 ? 569 ILE A HA     1 
ATOM   4944  H HB     . ILE A 1 304 ? 87.667  123.638 71.049  1.00 151.62 ? 569 ILE A HB     1 
ATOM   4945  H HG12   . ILE A 1 304 ? 86.473  126.053 70.193  1.00 151.62 ? 569 ILE A HG12   1 
ATOM   4946  H HG13   . ILE A 1 304 ? 87.538  125.274 69.316  1.00 151.62 ? 569 ILE A HG13   1 
ATOM   4947  H HG21   . ILE A 1 304 ? 86.757  124.015 73.118  1.00 151.62 ? 569 ILE A HG21   1 
ATOM   4948  H HG22   . ILE A 1 304 ? 85.581  124.176 72.072  1.00 151.62 ? 569 ILE A HG22   1 
ATOM   4949  H HG23   . ILE A 1 304 ? 86.268  125.469 72.685  1.00 151.62 ? 569 ILE A HG23   1 
ATOM   4950  H HD11   . ILE A 1 304 ? 85.444  124.801 68.514  1.00 151.62 ? 569 ILE A HD11   1 
ATOM   4951  H HD12   . ILE A 1 304 ? 86.062  123.475 69.135  1.00 151.62 ? 569 ILE A HD12   1 
ATOM   4952  H HD13   . ILE A 1 304 ? 84.971  124.302 69.947  1.00 151.62 ? 569 ILE A HD13   1 
ATOM   4953  N N      . GLN A 1 305 ? 90.040  124.042 73.234  1.00 141.60 ? 570 GLN A N      1 
ATOM   4954  C CA     . GLN A 1 305 ? 90.600  123.813 74.564  1.00 141.60 ? 570 GLN A CA     1 
ATOM   4955  C C      . GLN A 1 305 ? 91.560  124.917 74.982  1.00 141.60 ? 570 GLN A C      1 
ATOM   4956  O O      . GLN A 1 305 ? 91.686  125.207 76.176  1.00 141.60 ? 570 GLN A O      1 
ATOM   4957  C CB     . GLN A 1 305 ? 91.320  122.469 74.596  1.00 141.60 ? 570 GLN A CB     1 
ATOM   4958  C CG     . GLN A 1 305 ? 91.954  122.121 75.938  1.00 141.60 ? 570 GLN A CG     1 
ATOM   4959  C CD     . GLN A 1 305 ? 92.741  120.823 75.883  1.00 141.60 ? 570 GLN A CD     1 
ATOM   4960  O OE1    . GLN A 1 305 ? 92.656  120.076 74.908  1.00 141.60 ? 570 GLN A OE1    1 
ATOM   4961  N NE2    . GLN A 1 305 ? 93.539  120.566 76.914  1.00 141.60 ? 570 GLN A NE2    1 
ATOM   4962  H H      . GLN A 1 305 ? 90.424  123.607 72.600  1.00 141.60 ? 570 GLN A H      1 
ATOM   4963  H HA     . GLN A 1 305 ? 89.877  123.783 75.213  1.00 141.60 ? 570 GLN A HA     1 
ATOM   4964  H HB2    . GLN A 1 305 ? 90.685  121.768 74.375  1.00 141.60 ? 570 GLN A HB2    1 
ATOM   4965  H HB3    . GLN A 1 305 ? 92.031  122.487 73.934  1.00 141.60 ? 570 GLN A HB3    1 
ATOM   4966  H HG2    . GLN A 1 305 ? 92.567  122.825 76.201  1.00 141.60 ? 570 GLN A HG2    1 
ATOM   4967  H HG3    . GLN A 1 305 ? 91.255  122.022 76.605  1.00 141.60 ? 570 GLN A HG3    1 
ATOM   4968  H HE21   . GLN A 1 305 ? 93.601  121.131 77.561  1.00 141.60 ? 570 GLN A HE21   1 
ATOM   4969  H HE22   . GLN A 1 305 ? 94.056  119.878 76.897  1.00 141.60 ? 570 GLN A HE22   1 
ATOM   4970  N N      . SER A 1 306 ? 92.245  125.533 74.031  1.00 131.33 ? 571 SER A N      1 
ATOM   4971  C CA     . SER A 1 306 ? 93.386  126.366 74.364  1.00 131.33 ? 571 SER A CA     1 
ATOM   4972  C C      . SER A 1 306 ? 92.956  127.692 74.974  1.00 131.33 ? 571 SER A C      1 
ATOM   4973  O O      . SER A 1 306 ? 91.851  128.185 74.743  1.00 131.33 ? 571 SER A O      1 
ATOM   4974  C CB     . SER A 1 306 ? 94.224  126.629 73.123  1.00 131.33 ? 571 SER A CB     1 
ATOM   4975  O OG     . SER A 1 306 ? 93.575  127.566 72.289  1.00 131.33 ? 571 SER A OG     1 
ATOM   4976  H H      . SER A 1 306 ? 92.121  125.416 73.188  1.00 131.33 ? 571 SER A H      1 
ATOM   4977  H HA     . SER A 1 306 ? 93.940  125.904 75.014  1.00 131.33 ? 571 SER A HA     1 
ATOM   4978  H HB2    . SER A 1 306 ? 95.087  126.985 73.392  1.00 131.33 ? 571 SER A HB2    1 
ATOM   4979  H HB3    . SER A 1 306 ? 94.342  125.796 72.639  1.00 131.33 ? 571 SER A HB3    1 
ATOM   4980  H HG     . SER A 1 306 ? 92.804  127.290 72.098  1.00 131.33 ? 571 SER A HG     1 
ATOM   4981  N N      . GLY A 1 307 ? 93.851  128.252 75.783  1.00 138.56 ? 572 GLY A N      1 
ATOM   4982  C CA     . GLY A 1 307 ? 93.812  129.642 76.190  1.00 138.56 ? 572 GLY A CA     1 
ATOM   4983  C C      . GLY A 1 307 ? 94.606  130.546 75.285  1.00 138.56 ? 572 GLY A C      1 
ATOM   4984  O O      . GLY A 1 307 ? 94.451  131.770 75.330  1.00 138.56 ? 572 GLY A O      1 
ATOM   4985  H H      . GLY A 1 307 ? 94.517  127.825 76.109  1.00 138.56 ? 572 GLY A H      1 
ATOM   4986  H HA2    . GLY A 1 307 ? 92.892  129.953 76.202  1.00 138.56 ? 572 GLY A HA2    1 
ATOM   4987  H HA3    . GLY A 1 307 ? 94.172  129.723 77.089  1.00 138.56 ? 572 GLY A HA3    1 
ATOM   4988  N N      . ILE A 1 308 ? 95.447  129.951 74.439  1.00 122.91 ? 573 ILE A N      1 
ATOM   4989  C CA     . ILE A 1 308 ? 95.926  130.637 73.245  1.00 122.91 ? 573 ILE A CA     1 
ATOM   4990  C C      . ILE A 1 308 ? 94.753  131.211 72.467  1.00 122.91 ? 573 ILE A C      1 
ATOM   4991  O O      . ILE A 1 308 ? 94.778  132.363 72.020  1.00 122.91 ? 573 ILE A O      1 
ATOM   4992  C CB     . ILE A 1 308 ? 96.739  129.659 72.380  1.00 122.91 ? 573 ILE A CB     1 
ATOM   4993  C CG1    . ILE A 1 308 ? 98.117  129.415 72.992  1.00 122.91 ? 573 ILE A CG1    1 
ATOM   4994  C CG2    . ILE A 1 308 ? 96.844  130.149 70.949  1.00 122.91 ? 573 ILE A CG2    1 
ATOM   4995  C CD1    . ILE A 1 308 ? 99.084  130.567 72.828  1.00 122.91 ? 573 ILE A CD1    1 
ATOM   4996  H H      . ILE A 1 308 ? 95.691  129.128 74.496  1.00 122.91 ? 573 ILE A H      1 
ATOM   4997  H HA     . ILE A 1 308 ? 96.502  131.373 73.506  1.00 122.91 ? 573 ILE A HA     1 
ATOM   4998  H HB     . ILE A 1 308 ? 96.264  128.813 72.370  1.00 122.91 ? 573 ILE A HB     1 
ATOM   4999  H HG12   . ILE A 1 308 ? 98.008  129.254 73.944  1.00 122.91 ? 573 ILE A HG12   1 
ATOM   5000  H HG13   . ILE A 1 308 ? 98.508  128.633 72.570  1.00 122.91 ? 573 ILE A HG13   1 
ATOM   5001  H HG21   . ILE A 1 308 ? 95.981  130.056 70.511  1.00 122.91 ? 573 ILE A HG21   1 
ATOM   5002  H HG22   . ILE A 1 308 ? 97.129  131.076 70.939  1.00 122.91 ? 573 ILE A HG22   1 
ATOM   5003  H HG23   . ILE A 1 308 ? 97.492  129.592 70.492  1.00 122.91 ? 573 ILE A HG23   1 
ATOM   5004  H HD11   . ILE A 1 308 ? 98.701  131.370 73.215  1.00 122.91 ? 573 ILE A HD11   1 
ATOM   5005  H HD12   . ILE A 1 308 ? 99.259  130.704 71.883  1.00 122.91 ? 573 ILE A HD12   1 
ATOM   5006  H HD13   . ILE A 1 308 ? 99.914  130.342 73.281  1.00 122.91 ? 573 ILE A HD13   1 
ATOM   5007  N N      . ALA A 1 309 ? 93.702  130.417 72.304  1.00 143.32 ? 574 ALA A N      1 
ATOM   5008  C CA     . ALA A 1 309 ? 92.486  130.864 71.640  1.00 143.32 ? 574 ALA A CA     1 
ATOM   5009  C C      . ALA A 1 309 ? 91.680  131.870 72.450  1.00 143.32 ? 574 ALA A C      1 
ATOM   5010  O O      . ALA A 1 309 ? 90.615  132.284 71.984  1.00 143.32 ? 574 ALA A O      1 
ATOM   5011  C CB     . ALA A 1 309 ? 91.619  129.653 71.297  1.00 143.32 ? 574 ALA A CB     1 
ATOM   5012  H H      . ALA A 1 309 ? 93.683  129.591 72.545  1.00 143.32 ? 574 ALA A H      1 
ATOM   5013  H HA     . ALA A 1 309 ? 92.732  131.296 70.805  1.00 143.32 ? 574 ALA A HA     1 
ATOM   5014  H HB1    . ALA A 1 309 ? 90.858  129.944 70.770  1.00 143.32 ? 574 ALA A HB1    1 
ATOM   5015  H HB2    . ALA A 1 309 ? 91.319  129.230 72.118  1.00 143.32 ? 574 ALA A HB2    1 
ATOM   5016  H HB3    . ALA A 1 309 ? 92.155  129.027 70.781  1.00 143.32 ? 574 ALA A HB3    1 
ATOM   5017  N N      . LEU A 1 310 ? 92.127  132.264 73.637  1.00 146.91 ? 575 LEU A N      1 
ATOM   5018  C CA     . LEU A 1 310 ? 91.622  133.477 74.269  1.00 146.91 ? 575 LEU A CA     1 
ATOM   5019  C C      . LEU A 1 310 ? 92.603  134.641 74.192  1.00 146.91 ? 575 LEU A C      1 
ATOM   5020  O O      . LEU A 1 310 ? 92.179  135.786 74.014  1.00 146.91 ? 575 LEU A O      1 
ATOM   5021  C CB     . LEU A 1 310 ? 91.255  133.191 75.725  1.00 146.91 ? 575 LEU A CB     1 
ATOM   5022  C CG     . LEU A 1 310 ? 90.159  132.139 75.868  1.00 146.91 ? 575 LEU A CG     1 
ATOM   5023  C CD1    . LEU A 1 310 ? 89.891  131.857 77.332  1.00 146.91 ? 575 LEU A CD1    1 
ATOM   5024  C CD2    . LEU A 1 310 ? 88.873  132.594 75.183  1.00 146.91 ? 575 LEU A CD2    1 
ATOM   5025  H H      . LEU A 1 310 ? 92.834  131.946 74.006  1.00 146.91 ? 575 LEU A H      1 
ATOM   5026  H HA     . LEU A 1 310 ? 90.818  133.763 73.809  1.00 146.91 ? 575 LEU A HA     1 
ATOM   5027  H HB2    . LEU A 1 310 ? 92.042  132.864 76.190  1.00 146.91 ? 575 LEU A HB2    1 
ATOM   5028  H HB3    . LEU A 1 310 ? 90.940  134.010 76.141  1.00 146.91 ? 575 LEU A HB3    1 
ATOM   5029  H HG     . LEU A 1 310 ? 90.449  131.312 75.447  1.00 146.91 ? 575 LEU A HG     1 
ATOM   5030  H HD11   . LEU A 1 310 ? 89.191  131.187 77.401  1.00 146.91 ? 575 LEU A HD11   1 
ATOM   5031  H HD12   . LEU A 1 310 ? 90.706  131.525 77.742  1.00 146.91 ? 575 LEU A HD12   1 
ATOM   5032  H HD13   . LEU A 1 310 ? 89.609  132.678 77.767  1.00 146.91 ? 575 LEU A HD13   1 
ATOM   5033  H HD21   . LEU A 1 310 ? 88.185  131.925 75.339  1.00 146.91 ? 575 LEU A HD21   1 
ATOM   5034  H HD22   . LEU A 1 310 ? 89.021  132.688 74.229  1.00 146.91 ? 575 LEU A HD22   1 
ATOM   5035  H HD23   . LEU A 1 310 ? 88.595  133.442 75.566  1.00 146.91 ? 575 LEU A HD23   1 
ATOM   5036  N N      . LEU A 1 311 ? 93.907  134.379 74.307  1.00 133.61 ? 576 LEU A N      1 
ATOM   5037  C CA     . LEU A 1 311 ? 94.900  135.441 74.170  1.00 133.61 ? 576 LEU A CA     1 
ATOM   5038  C C      . LEU A 1 311 ? 94.713  136.196 72.863  1.00 133.61 ? 576 LEU A C      1 
ATOM   5039  O O      . LEU A 1 311 ? 94.619  137.427 72.844  1.00 133.61 ? 576 LEU A O      1 
ATOM   5040  C CB     . LEU A 1 311 ? 96.301  134.833 74.234  1.00 133.61 ? 576 LEU A CB     1 
ATOM   5041  C CG     . LEU A 1 311 ? 97.490  135.717 73.856  1.00 133.61 ? 576 LEU A CG     1 
ATOM   5042  C CD1    . LEU A 1 311 ? 97.579  136.939 74.736  1.00 133.61 ? 576 LEU A CD1    1 
ATOM   5043  C CD2    . LEU A 1 311 ? 98.770  134.913 73.942  1.00 133.61 ? 576 LEU A CD2    1 
ATOM   5044  H H      . LEU A 1 311 ? 94.237  133.600 74.469  1.00 133.61 ? 576 LEU A H      1 
ATOM   5045  H HA     . LEU A 1 311 ? 94.806  136.070 74.904  1.00 133.61 ? 576 LEU A HA     1 
ATOM   5046  H HB2    . LEU A 1 311 ? 96.453  134.520 75.140  1.00 133.61 ? 576 LEU A HB2    1 
ATOM   5047  H HB3    . LEU A 1 311 ? 96.317  134.070 73.631  1.00 133.61 ? 576 LEU A HB3    1 
ATOM   5048  H HG     . LEU A 1 311 ? 97.388  136.013 72.937  1.00 133.61 ? 576 LEU A HG     1 
ATOM   5049  H HD11   . LEU A 1 311 ? 96.790  137.488 74.599  1.00 133.61 ? 576 LEU A HD11   1 
ATOM   5050  H HD12   . LEU A 1 311 ? 97.632  136.657 75.663  1.00 133.61 ? 576 LEU A HD12   1 
ATOM   5051  H HD13   . LEU A 1 311 ? 98.377  137.438 74.496  1.00 133.61 ? 576 LEU A HD13   1 
ATOM   5052  H HD21   . LEU A 1 311 ? 98.921  134.660 74.868  1.00 133.61 ? 576 LEU A HD21   1 
ATOM   5053  H HD22   . LEU A 1 311 ? 98.682  134.118 73.392  1.00 133.61 ? 576 LEU A HD22   1 
ATOM   5054  H HD23   . LEU A 1 311 ? 99.508  135.457 73.623  1.00 133.61 ? 576 LEU A HD23   1 
ATOM   5055  N N      . LEU A 1 312 ? 94.625  135.456 71.757  1.00 154.67 ? 577 LEU A N      1 
ATOM   5056  C CA     . LEU A 1 312 ? 94.539  136.065 70.435  1.00 154.67 ? 577 LEU A CA     1 
ATOM   5057  C C      . LEU A 1 312 ? 93.319  136.967 70.318  1.00 154.67 ? 577 LEU A C      1 
ATOM   5058  O O      . LEU A 1 312 ? 93.367  138.001 69.643  1.00 154.67 ? 577 LEU A O      1 
ATOM   5059  C CB     . LEU A 1 312 ? 94.490  134.962 69.378  1.00 154.67 ? 577 LEU A CB     1 
ATOM   5060  C CG     . LEU A 1 312 ? 95.754  134.105 69.258  1.00 154.67 ? 577 LEU A CG     1 
ATOM   5061  C CD1    . LEU A 1 312 ? 95.524  132.962 68.288  1.00 154.67 ? 577 LEU A CD1    1 
ATOM   5062  C CD2    . LEU A 1 312 ? 96.940  134.931 68.798  1.00 154.67 ? 577 LEU A CD2    1 
ATOM   5063  H H      . LEU A 1 312 ? 94.677  134.597 71.747  1.00 154.67 ? 577 LEU A H      1 
ATOM   5064  H HA     . LEU A 1 312 ? 95.329  136.607 70.278  1.00 154.67 ? 577 LEU A HA     1 
ATOM   5065  H HB2    . LEU A 1 312 ? 93.753  134.367 69.591  1.00 154.67 ? 577 LEU A HB2    1 
ATOM   5066  H HB3    . LEU A 1 312 ? 94.333  135.372 68.512  1.00 154.67 ? 577 LEU A HB3    1 
ATOM   5067  H HG     . LEU A 1 312 ? 95.967  133.728 70.127  1.00 154.67 ? 577 LEU A HG     1 
ATOM   5068  H HD11   . LEU A 1 312 ? 94.832  132.382 68.646  1.00 154.67 ? 577 LEU A HD11   1 
ATOM   5069  H HD12   . LEU A 1 312 ? 95.243  133.323 67.431  1.00 154.67 ? 577 LEU A HD12   1 
ATOM   5070  H HD13   . LEU A 1 312 ? 96.351  132.465 68.184  1.00 154.67 ? 577 LEU A HD13   1 
ATOM   5071  H HD21   . LEU A 1 312 ? 97.689  134.336 68.633  1.00 154.67 ? 577 LEU A HD21   1 
ATOM   5072  H HD22   . LEU A 1 312 ? 96.703  135.396 67.979  1.00 154.67 ? 577 LEU A HD22   1 
ATOM   5073  H HD23   . LEU A 1 312 ? 97.175  135.570 69.490  1.00 154.67 ? 577 LEU A HD23   1 
ATOM   5074  N N      . MET A 1 313 ? 92.229  136.595 70.982  1.00 153.39 ? 578 MET A N      1 
ATOM   5075  C CA     . MET A 1 313 ? 91.041  137.438 71.020  1.00 153.39 ? 578 MET A CA     1 
ATOM   5076  C C      . MET A 1 313 ? 91.353  138.803 71.630  1.00 153.39 ? 578 MET A C      1 
ATOM   5077  O O      . MET A 1 313 ? 90.840  139.831 71.170  1.00 153.39 ? 578 MET A O      1 
ATOM   5078  C CB     . MET A 1 313 ? 89.958  136.690 71.802  1.00 153.39 ? 578 MET A CB     1 
ATOM   5079  C CG     . MET A 1 313 ? 88.569  137.285 71.804  1.00 153.39 ? 578 MET A CG     1 
ATOM   5080  S SD     . MET A 1 313 ? 87.398  136.145 72.579  1.00 153.39 ? 578 MET A SD     1 
ATOM   5081  C CE     . MET A 1 313 ? 88.131  135.894 74.194  1.00 153.39 ? 578 MET A CE     1 
ATOM   5082  H H      . MET A 1 313 ? 92.197  135.918 71.510  1.00 153.39 ? 578 MET A H      1 
ATOM   5083  H HA     . MET A 1 313 ? 90.718  137.570 70.113  1.00 153.39 ? 578 MET A HA     1 
ATOM   5084  H HB2    . MET A 1 313 ? 89.888  135.793 71.435  1.00 153.39 ? 578 MET A HB2    1 
ATOM   5085  H HB3    . MET A 1 313 ? 90.249  136.636 72.726  1.00 153.39 ? 578 MET A HB3    1 
ATOM   5086  H HG2    . MET A 1 313 ? 88.571  138.115 72.307  1.00 153.39 ? 578 MET A HG2    1 
ATOM   5087  H HG3    . MET A 1 313 ? 88.283  137.442 70.889  1.00 153.39 ? 578 MET A HG3    1 
ATOM   5088  H HE1    . MET A 1 313 ? 87.500  135.413 74.755  1.00 153.39 ? 578 MET A HE1    1 
ATOM   5089  H HE2    . MET A 1 313 ? 88.946  135.375 74.096  1.00 153.39 ? 578 MET A HE2    1 
ATOM   5090  H HE3    . MET A 1 313 ? 88.331  136.758 74.590  1.00 153.39 ? 578 MET A HE3    1 
ATOM   5091  N N      . LEU A 1 314 ? 92.204  138.835 72.655  1.00 146.49 ? 579 LEU A N      1 
ATOM   5092  C CA     . LEU A 1 314 ? 92.489  140.081 73.362  1.00 146.49 ? 579 LEU A CA     1 
ATOM   5093  C C      . LEU A 1 314 ? 93.249  141.046 72.464  1.00 146.49 ? 579 LEU A C      1 
ATOM   5094  O O      . LEU A 1 314 ? 92.908  142.230 72.359  1.00 146.49 ? 579 LEU A O      1 
ATOM   5095  C CB     . LEU A 1 314 ? 93.312  139.789 74.613  1.00 146.49 ? 579 LEU A CB     1 
ATOM   5096  C CG     . LEU A 1 314 ? 92.886  138.574 75.434  1.00 146.49 ? 579 LEU A CG     1 
ATOM   5097  C CD1    . LEU A 1 314 ? 93.743  138.454 76.682  1.00 146.49 ? 579 LEU A CD1    1 
ATOM   5098  C CD2    . LEU A 1 314 ? 91.413  138.650 75.800  1.00 146.49 ? 579 LEU A CD2    1 
ATOM   5099  H H      . LEU A 1 314 ? 92.617  138.147 72.961  1.00 146.49 ? 579 LEU A H      1 
ATOM   5100  H HA     . LEU A 1 314 ? 91.657  140.503 73.631  1.00 146.49 ? 579 LEU A HA     1 
ATOM   5101  H HB2    . LEU A 1 314 ? 94.235  139.648 74.344  1.00 146.49 ? 579 LEU A HB2    1 
ATOM   5102  H HB3    . LEU A 1 314 ? 93.265  140.565 75.196  1.00 146.49 ? 579 LEU A HB3    1 
ATOM   5103  H HG     . LEU A 1 314 ? 93.027  137.774 74.905  1.00 146.49 ? 579 LEU A HG     1 
ATOM   5104  H HD11   . LEU A 1 314 ? 93.450  137.682 77.192  1.00 146.49 ? 579 LEU A HD11   1 
ATOM   5105  H HD12   . LEU A 1 314 ? 93.645  139.261 77.214  1.00 146.49 ? 579 LEU A HD12   1 
ATOM   5106  H HD13   . LEU A 1 314 ? 94.671  138.341 76.417  1.00 146.49 ? 579 LEU A HD13   1 
ATOM   5107  H HD21   . LEU A 1 314 ? 91.186  137.875 76.340  1.00 146.49 ? 579 LEU A HD21   1 
ATOM   5108  H HD22   . LEU A 1 314 ? 91.254  139.463 76.306  1.00 146.49 ? 579 LEU A HD22   1 
ATOM   5109  H HD23   . LEU A 1 314 ? 90.879  138.652 74.989  1.00 146.49 ? 579 LEU A HD23   1 
ATOM   5110  N N      . ILE A 1 315 ? 94.297  140.536 71.820  1.00 141.88 ? 580 ILE A N      1 
ATOM   5111  C CA     . ILE A 1 315 ? 95.082  141.296 70.852  1.00 141.88 ? 580 ILE A CA     1 
ATOM   5112  C C      . ILE A 1 315 ? 94.175  142.029 69.879  1.00 141.88 ? 580 ILE A C      1 
ATOM   5113  O O      . ILE A 1 315 ? 94.313  143.237 69.654  1.00 141.88 ? 580 ILE A O      1 
ATOM   5114  C CB     . ILE A 1 315 ? 96.018  140.330 70.102  1.00 141.88 ? 580 ILE A CB     1 
ATOM   5115  C CG1    . ILE A 1 315 ? 97.058  139.759 71.063  1.00 141.88 ? 580 ILE A CG1    1 
ATOM   5116  C CG2    . ILE A 1 315 ? 96.690  140.988 68.893  1.00 141.88 ? 580 ILE A CG2    1 
ATOM   5117  C CD1    . ILE A 1 315 ? 97.977  138.742 70.426  1.00 141.88 ? 580 ILE A CD1    1 
ATOM   5118  H H      . ILE A 1 315 ? 94.543  139.715 71.894  1.00 141.88 ? 580 ILE A H      1 
ATOM   5119  H HA     . ILE A 1 315 ? 95.626  141.954 71.316  1.00 141.88 ? 580 ILE A HA     1 
ATOM   5120  H HB     . ILE A 1 315 ? 95.478  139.592 69.775  1.00 141.88 ? 580 ILE A HB     1 
ATOM   5121  H HG12   . ILE A 1 315 ? 97.605  140.487 71.401  1.00 141.88 ? 580 ILE A HG12   1 
ATOM   5122  H HG13   . ILE A 1 315 ? 96.599  139.324 71.800  1.00 141.88 ? 580 ILE A HG13   1 
ATOM   5123  H HG21   . ILE A 1 315 ? 96.028  141.409 68.322  1.00 141.88 ? 580 ILE A HG21   1 
ATOM   5124  H HG22   . ILE A 1 315 ? 97.334  141.645 69.201  1.00 141.88 ? 580 ILE A HG22   1 
ATOM   5125  H HG23   . ILE A 1 315 ? 97.144  140.297 68.383  1.00 141.88 ? 580 ILE A HG23   1 
ATOM   5126  H HD11   . ILE A 1 315 ? 97.440  138.097 69.937  1.00 141.88 ? 580 ILE A HD11   1 
ATOM   5127  H HD12   . ILE A 1 315 ? 98.588  139.193 69.822  1.00 141.88 ? 580 ILE A HD12   1 
ATOM   5128  H HD13   . ILE A 1 315 ? 98.476  138.290 71.126  1.00 141.88 ? 580 ILE A HD13   1 
ATOM   5129  N N      . TRP A 1 316 ? 93.221  141.311 69.304  1.00 148.62 ? 581 TRP A N      1 
ATOM   5130  C CA     . TRP A 1 316 ? 92.413  141.859 68.229  1.00 148.62 ? 581 TRP A CA     1 
ATOM   5131  C C      . TRP A 1 316 ? 91.524  143.025 68.637  1.00 148.62 ? 581 TRP A C      1 
ATOM   5132  O O      . TRP A 1 316 ? 91.015  143.711 67.746  1.00 148.62 ? 581 TRP A O      1 
ATOM   5133  C CB     . TRP A 1 316 ? 91.584  140.743 67.597  1.00 148.62 ? 581 TRP A CB     1 
ATOM   5134  C CG     . TRP A 1 316 ? 92.284  140.201 66.388  1.00 148.62 ? 581 TRP A CG     1 
ATOM   5135  C CD1    . TRP A 1 316 ? 92.948  139.016 66.280  1.00 148.62 ? 581 TRP A CD1    1 
ATOM   5136  C CD2    . TRP A 1 316 ? 92.448  140.869 65.133  1.00 148.62 ? 581 TRP A CD2    1 
ATOM   5137  N NE1    . TRP A 1 316 ? 93.502  138.898 65.030  1.00 148.62 ? 581 TRP A NE1    1 
ATOM   5138  C CE2    . TRP A 1 316 ? 93.205  140.022 64.305  1.00 148.62 ? 581 TRP A CE2    1 
ATOM   5139  C CE3    . TRP A 1 316 ? 92.019  142.099 64.628  1.00 148.62 ? 581 TRP A CE3    1 
ATOM   5140  C CZ2    . TRP A 1 316 ? 93.538  140.362 62.996  1.00 148.62 ? 581 TRP A CZ2    1 
ATOM   5141  C CZ3    . TRP A 1 316 ? 92.350  142.436 63.330  1.00 148.62 ? 581 TRP A CZ3    1 
ATOM   5142  C CH2    . TRP A 1 316 ? 93.099  141.570 62.527  1.00 148.62 ? 581 TRP A CH2    1 
ATOM   5143  H H      . TRP A 1 316 ? 93.101  140.471 69.448  1.00 148.62 ? 581 TRP A H      1 
ATOM   5144  H HA     . TRP A 1 316 ? 93.013  142.192 67.542  1.00 148.62 ? 581 TRP A HA     1 
ATOM   5145  H HB2    . TRP A 1 316 ? 91.469  140.020 68.236  1.00 148.62 ? 581 TRP A HB2    1 
ATOM   5146  H HB3    . TRP A 1 316 ? 90.719  141.090 67.324  1.00 148.62 ? 581 TRP A HB3    1 
ATOM   5147  H HD1    . TRP A 1 316 ? 93.010  138.377 66.955  1.00 148.62 ? 581 TRP A HD1    1 
ATOM   5148  H HE1    . TRP A 1 316 ? 93.922  138.208 64.732  1.00 148.62 ? 581 TRP A HE1    1 
ATOM   5149  H HE3    . TRP A 1 316 ? 91.532  142.686 65.164  1.00 148.62 ? 581 TRP A HE3    1 
ATOM   5150  H HZ2    . TRP A 1 316 ? 94.007  139.775 62.447  1.00 148.62 ? 581 TRP A HZ2    1 
ATOM   5151  H HZ3    . TRP A 1 316 ? 92.078  143.260 62.990  1.00 148.62 ? 581 TRP A HZ3    1 
ATOM   5152  H HH2    . TRP A 1 316 ? 93.298  141.820 61.652  1.00 148.62 ? 581 TRP A HH2    1 
ATOM   5153  N N      . TYR A 1 317 ? 91.316  143.281 69.928  1.00 132.89 ? 582 TYR A N      1 
ATOM   5154  C CA     . TYR A 1 317 ? 90.378  144.340 70.285  1.00 132.89 ? 582 TYR A CA     1 
ATOM   5155  C C      . TYR A 1 317 ? 90.932  145.369 71.268  1.00 132.89 ? 582 TYR A C      1 
ATOM   5156  O O      . TYR A 1 317 ? 90.753  146.574 71.064  1.00 132.89 ? 582 TYR A O      1 
ATOM   5157  C CB     . TYR A 1 317 ? 89.109  143.676 70.825  1.00 132.89 ? 582 TYR A CB     1 
ATOM   5158  C CG     . TYR A 1 317 ? 88.549  142.712 69.802  1.00 132.89 ? 582 TYR A CG     1 
ATOM   5159  C CD1    . TYR A 1 317 ? 88.370  143.111 68.485  1.00 132.89 ? 582 TYR A CD1    1 
ATOM   5160  C CD2    . TYR A 1 317 ? 88.201  141.416 70.146  1.00 132.89 ? 582 TYR A CD2    1 
ATOM   5161  C CE1    . TYR A 1 317 ? 87.848  142.258 67.544  1.00 132.89 ? 582 TYR A CE1    1 
ATOM   5162  C CE2    . TYR A 1 317 ? 87.700  140.541 69.200  1.00 132.89 ? 582 TYR A CE2    1 
ATOM   5163  C CZ     . TYR A 1 317 ? 87.532  140.970 67.898  1.00 132.89 ? 582 TYR A CZ     1 
ATOM   5164  O OH     . TYR A 1 317 ? 87.063  140.113 66.933  1.00 132.89 ? 582 TYR A OH     1 
ATOM   5165  H H      . TYR A 1 317 ? 91.625  142.819 70.585  1.00 132.89 ? 582 TYR A H      1 
ATOM   5166  H HA     . TYR A 1 317 ? 90.130  144.835 69.489  1.00 132.89 ? 582 TYR A HA     1 
ATOM   5167  H HB2    . TYR A 1 317 ? 89.319  143.179 71.633  1.00 132.89 ? 582 TYR A HB2    1 
ATOM   5168  H HB3    . TYR A 1 317 ? 88.439  144.355 71.010  1.00 132.89 ? 582 TYR A HB3    1 
ATOM   5169  H HD1    . TYR A 1 317 ? 88.577  143.985 68.241  1.00 132.89 ? 582 TYR A HD1    1 
ATOM   5170  H HD2    . TYR A 1 317 ? 88.311  141.128 71.025  1.00 132.89 ? 582 TYR A HD2    1 
ATOM   5171  H HE1    . TYR A 1 317 ? 87.776  142.527 66.656  1.00 132.89 ? 582 TYR A HE1    1 
ATOM   5172  H HE2    . TYR A 1 317 ? 87.486  139.666 69.436  1.00 132.89 ? 582 TYR A HE2    1 
ATOM   5173  H HH     . TYR A 1 317 ? 87.564  140.151 66.256  1.00 132.89 ? 582 TYR A HH     1 
ATOM   5174  N N      . ARG A 1 318 ? 91.595  144.934 72.312  1.00 128.69 ? 583 ARG A N      1 
ATOM   5175  C CA     . ARG A 1 318 ? 91.717  145.815 73.464  1.00 128.69 ? 583 ARG A CA     1 
ATOM   5176  C C      . ARG A 1 318 ? 92.820  146.867 73.292  1.00 128.69 ? 583 ARG A C      1 
ATOM   5177  O O      . ARG A 1 318 ? 93.788  146.655 72.559  1.00 128.69 ? 583 ARG A O      1 
ATOM   5178  C CB     . ARG A 1 318 ? 91.969  144.992 74.718  1.00 128.69 ? 583 ARG A CB     1 
ATOM   5179  C CG     . ARG A 1 318 ? 90.849  143.996 75.035  1.00 128.69 ? 583 ARG A CG     1 
ATOM   5180  C CD     . ARG A 1 318 ? 89.447  144.574 74.791  1.00 128.69 ? 583 ARG A CD     1 
ATOM   5181  N NE     . ARG A 1 318 ? 89.265  145.849 75.477  1.00 128.69 ? 583 ARG A NE     1 
ATOM   5182  C CZ     . ARG A 1 318 ? 88.422  146.801 75.102  1.00 128.69 ? 583 ARG A CZ     1 
ATOM   5183  N NH1    . ARG A 1 318 ? 87.582  146.630 74.093  1.00 128.69 ? 583 ARG A NH1    1 
ATOM   5184  N NH2    . ARG A 1 318 ? 88.416  147.956 75.760  1.00 128.69 ? 583 ARG A NH2    1 
ATOM   5185  H H      . ARG A 1 318 ? 91.966  144.161 72.389  1.00 128.69 ? 583 ARG A H      1 
ATOM   5186  H HA     . ARG A 1 318 ? 90.877  146.285 73.563  1.00 128.69 ? 583 ARG A HA     1 
ATOM   5187  H HB2    . ARG A 1 318 ? 92.787  144.483 74.597  1.00 128.69 ? 583 ARG A HB2    1 
ATOM   5188  H HB3    . ARG A 1 318 ? 92.064  145.591 75.476  1.00 128.69 ? 583 ARG A HB3    1 
ATOM   5189  H HG2    . ARG A 1 318 ? 90.951  143.214 74.469  1.00 128.69 ? 583 ARG A HG2    1 
ATOM   5190  H HG3    . ARG A 1 318 ? 90.908  143.740 75.970  1.00 128.69 ? 583 ARG A HG3    1 
ATOM   5191  H HD2    . ARG A 1 318 ? 89.312  144.709 73.838  1.00 128.69 ? 583 ARG A HD2    1 
ATOM   5192  H HD3    . ARG A 1 318 ? 88.785  143.951 75.133  1.00 128.69 ? 583 ARG A HD3    1 
ATOM   5193  H HE     . ARG A 1 318 ? 89.709  145.975 76.203  1.00 128.69 ? 583 ARG A HE     1 
ATOM   5194  H HH11   . ARG A 1 318 ? 87.572  145.890 73.656  1.00 128.69 ? 583 ARG A HH11   1 
ATOM   5195  H HH12   . ARG A 1 318 ? 87.039  147.264 73.879  1.00 128.69 ? 583 ARG A HH12   1 
ATOM   5196  H HH21   . ARG A 1 318 ? 87.863  148.577 75.534  1.00 128.69 ? 583 ARG A HH21   1 
ATOM   5197  H HH22   . ARG A 1 318 ? 88.948  148.074 76.426  1.00 128.69 ? 583 ARG A HH22   1 
ATOM   5198  N N      . PRO A 1 319 ? 92.666  148.024 73.947  1.00 133.98 ? 584 PRO A N      1 
ATOM   5199  C CA     . PRO A 1 319 ? 93.801  148.936 74.156  1.00 133.98 ? 584 PRO A CA     1 
ATOM   5200  C C      . PRO A 1 319 ? 94.963  148.275 74.883  1.00 133.98 ? 584 PRO A C      1 
ATOM   5201  O O      . PRO A 1 319 ? 94.778  147.551 75.863  1.00 133.98 ? 584 PRO A O      1 
ATOM   5202  C CB     . PRO A 1 319 ? 93.204  150.070 75.000  1.00 133.98 ? 584 PRO A CB     1 
ATOM   5203  C CG     . PRO A 1 319 ? 91.733  149.954 74.867  1.00 133.98 ? 584 PRO A CG     1 
ATOM   5204  C CD     . PRO A 1 319 ? 91.431  148.524 74.569  1.00 133.98 ? 584 PRO A CD     1 
ATOM   5205  H HA     . PRO A 1 319 ? 94.117  149.285 73.305  1.00 133.98 ? 584 PRO A HA     1 
ATOM   5206  H HB2    . PRO A 1 319 ? 93.473  149.960 75.927  1.00 133.98 ? 584 PRO A HB2    1 
ATOM   5207  H HB3    . PRO A 1 319 ? 93.510  150.926 74.659  1.00 133.98 ? 584 PRO A HB3    1 
ATOM   5208  H HG2    . PRO A 1 319 ? 91.313  150.220 75.701  1.00 133.98 ? 584 PRO A HG2    1 
ATOM   5209  H HG3    . PRO A 1 319 ? 91.430  150.522 74.140  1.00 133.98 ? 584 PRO A HG3    1 
ATOM   5210  H HD2    . PRO A 1 319 ? 91.256  148.033 75.386  1.00 133.98 ? 584 PRO A HD2    1 
ATOM   5211  H HD3    . PRO A 1 319 ? 90.685  148.447 73.952  1.00 133.98 ? 584 PRO A HD3    1 
ATOM   5212  N N      . VAL A 1 320 ? 96.177  148.553 74.399  1.00 145.37 ? 585 VAL A N      1 
ATOM   5213  C CA     . VAL A 1 320 ? 97.377  147.906 74.929  1.00 145.37 ? 585 VAL A CA     1 
ATOM   5214  C C      . VAL A 1 320 ? 97.584  148.218 76.407  1.00 145.37 ? 585 VAL A C      1 
ATOM   5215  O O      . VAL A 1 320 ? 98.179  147.418 77.138  1.00 145.37 ? 585 VAL A O      1 
ATOM   5216  C CB     . VAL A 1 320 ? 98.607  148.323 74.096  1.00 145.37 ? 585 VAL A CB     1 
ATOM   5217  C CG1    . VAL A 1 320 ? 99.897  147.811 74.729  1.00 145.37 ? 585 VAL A CG1    1 
ATOM   5218  C CG2    . VAL A 1 320 ? 98.485  147.792 72.676  1.00 145.37 ? 585 VAL A CG2    1 
ATOM   5219  H H      . VAL A 1 320 ? 96.323  149.069 73.725  1.00 145.37 ? 585 VAL A H      1 
ATOM   5220  H HA     . VAL A 1 320 ? 97.279  146.947 74.837  1.00 145.37 ? 585 VAL A HA     1 
ATOM   5221  H HB     . VAL A 1 320 ? 98.653  149.292 74.054  1.00 145.37 ? 585 VAL A HB     1 
ATOM   5222  H HG11   . VAL A 1 320 ? 100.086 148.326 75.531  1.00 145.37 ? 585 VAL A HG11   1 
ATOM   5223  H HG12   . VAL A 1 320 ? 99.797  146.871 74.950  1.00 145.37 ? 585 VAL A HG12   1 
ATOM   5224  H HG13   . VAL A 1 320 ? 100.623 147.929 74.094  1.00 145.37 ? 585 VAL A HG13   1 
ATOM   5225  H HG21   . VAL A 1 320 ? 99.274  148.054 72.174  1.00 145.37 ? 585 VAL A HG21   1 
ATOM   5226  H HG22   . VAL A 1 320 ? 98.420  146.824 72.708  1.00 145.37 ? 585 VAL A HG22   1 
ATOM   5227  H HG23   . VAL A 1 320 ? 97.691  148.167 72.262  1.00 145.37 ? 585 VAL A HG23   1 
ATOM   5228  N N      . ALA A 1 321 ? 97.092  149.364 76.878  1.00 139.87 ? 586 ALA A N      1 
ATOM   5229  C CA     . ALA A 1 321 ? 97.202  149.683 78.297  1.00 139.87 ? 586 ALA A CA     1 
ATOM   5230  C C      . ALA A 1 321 ? 96.390  148.748 79.181  1.00 139.87 ? 586 ALA A C      1 
ATOM   5231  O O      . ALA A 1 321 ? 96.686  148.638 80.375  1.00 139.87 ? 586 ALA A O      1 
ATOM   5232  C CB     . ALA A 1 321 ? 96.766  151.127 78.539  1.00 139.87 ? 586 ALA A CB     1 
ATOM   5233  H H      . ALA A 1 321 ? 96.700  149.966 76.403  1.00 139.87 ? 586 ALA A H      1 
ATOM   5234  H HA     . ALA A 1 321 ? 98.133  149.606 78.565  1.00 139.87 ? 586 ALA A HA     1 
ATOM   5235  H HB1    . ALA A 1 321 ? 95.832  151.221 78.291  1.00 139.87 ? 586 ALA A HB1    1 
ATOM   5236  H HB2    . ALA A 1 321 ? 96.883  151.343 79.479  1.00 139.87 ? 586 ALA A HB2    1 
ATOM   5237  H HB3    . ALA A 1 321 ? 97.313  151.716 77.993  1.00 139.87 ? 586 ALA A HB3    1 
ATOM   5238  N N      . GLU A 1 322 ? 95.394  148.055 78.628  1.00 137.09 ? 587 GLU A N      1 
ATOM   5239  C CA     . GLU A 1 322 ? 94.677  147.045 79.398  1.00 137.09 ? 587 GLU A CA     1 
ATOM   5240  C C      . GLU A 1 322 ? 95.564  145.851 79.691  1.00 137.09 ? 587 GLU A C      1 
ATOM   5241  O O      . GLU A 1 322 ? 95.327  145.130 80.665  1.00 137.09 ? 587 GLU A O      1 
ATOM   5242  C CB     . GLU A 1 322 ? 93.430  146.592 78.643  1.00 137.09 ? 587 GLU A CB     1 
ATOM   5243  C CG     . GLU A 1 322 ? 92.461  147.723 78.360  1.00 137.09 ? 587 GLU A CG     1 
ATOM   5244  C CD     . GLU A 1 322 ? 91.099  147.237 77.909  1.00 137.09 ? 587 GLU A CD     1 
ATOM   5245  O OE1    . GLU A 1 322 ? 90.934  146.018 77.702  1.00 137.09 ? 587 GLU A OE1    1 
ATOM   5246  O OE2    . GLU A 1 322 ? 90.194  148.081 77.743  1.00 137.09 ? 587 GLU A OE2    1 
ATOM   5247  H H      . GLU A 1 322 ? 95.189  148.080 77.793  1.00 137.09 ? 587 GLU A H      1 
ATOM   5248  H HA     . GLU A 1 322 ? 94.395  147.428 80.245  1.00 137.09 ? 587 GLU A HA     1 
ATOM   5249  H HB2    . GLU A 1 322 ? 93.697  146.201 77.795  1.00 137.09 ? 587 GLU A HB2    1 
ATOM   5250  H HB3    . GLU A 1 322 ? 92.965  145.928 79.179  1.00 137.09 ? 587 GLU A HB3    1 
ATOM   5251  H HG2    . GLU A 1 322 ? 92.341  148.244 79.171  1.00 137.09 ? 587 GLU A HG2    1 
ATOM   5252  H HG3    . GLU A 1 322 ? 92.829  148.285 77.658  1.00 137.09 ? 587 GLU A HG3    1 
ATOM   5253  N N      . PHE A 1 323 ? 96.585  145.648 78.871  1.00 137.03 ? 588 PHE A N      1 
ATOM   5254  C CA     . PHE A 1 323 ? 97.654  144.702 79.139  1.00 137.03 ? 588 PHE A CA     1 
ATOM   5255  C C      . PHE A 1 323 ? 98.678  145.346 80.071  1.00 137.03 ? 588 PHE A C      1 
ATOM   5256  O O      . PHE A 1 323 ? 98.476  146.443 80.599  1.00 137.03 ? 588 PHE A O      1 
ATOM   5257  C CB     . PHE A 1 323 ? 98.284  144.261 77.822  1.00 137.03 ? 588 PHE A CB     1 
ATOM   5258  C CG     . PHE A 1 323 ? 97.283  143.797 76.795  1.00 137.03 ? 588 PHE A CG     1 
ATOM   5259  C CD1    . PHE A 1 323 ? 96.510  144.711 76.098  1.00 137.03 ? 588 PHE A CD1    1 
ATOM   5260  C CD2    . PHE A 1 323 ? 97.110  142.449 76.535  1.00 137.03 ? 588 PHE A CD2    1 
ATOM   5261  C CE1    . PHE A 1 323 ? 95.581  144.290 75.166  1.00 137.03 ? 588 PHE A CE1    1 
ATOM   5262  C CE2    . PHE A 1 323 ? 96.195  142.022 75.589  1.00 137.03 ? 588 PHE A CE2    1 
ATOM   5263  C CZ     . PHE A 1 323 ? 95.435  142.945 74.899  1.00 137.03 ? 588 PHE A CZ     1 
ATOM   5264  H H      . PHE A 1 323 ? 96.770  146.186 78.229  1.00 137.03 ? 588 PHE A H      1 
ATOM   5265  H HA     . PHE A 1 323 ? 97.289  143.918 79.583  1.00 137.03 ? 588 PHE A HA     1 
ATOM   5266  H HB2    . PHE A 1 323 ? 98.773  145.009 77.444  1.00 137.03 ? 588 PHE A HB2    1 
ATOM   5267  H HB3    . PHE A 1 323 ? 98.892  143.525 77.998  1.00 137.03 ? 588 PHE A HB3    1 
ATOM   5268  H HD1    . PHE A 1 323 ? 96.597  145.619 76.281  1.00 137.03 ? 588 PHE A HD1    1 
ATOM   5269  H HD2    . PHE A 1 323 ? 97.626  141.822 76.991  1.00 137.03 ? 588 PHE A HD2    1 
ATOM   5270  H HE1    . PHE A 1 323 ? 95.081  144.915 74.691  1.00 137.03 ? 588 PHE A HE1    1 
ATOM   5271  H HE2    . PHE A 1 323 ? 96.095  141.112 75.415  1.00 137.03 ? 588 PHE A HE2    1 
ATOM   5272  H HZ     . PHE A 1 323 ? 94.810  142.658 74.270  1.00 137.03 ? 588 PHE A HZ     1 
ATOM   5273  N N      . ALA A 1 324 ? 99.796  144.662 80.284  1.00 128.54 ? 589 ALA A N      1 
ATOM   5274  C CA     . ALA A 1 324 ? 100.838 145.188 81.150  1.00 128.54 ? 589 ALA A CA     1 
ATOM   5275  C C      . ALA A 1 324 ? 101.348 146.532 80.642  1.00 128.54 ? 589 ALA A C      1 
ATOM   5276  O O      . ALA A 1 324 ? 101.233 146.876 79.464  1.00 128.54 ? 589 ALA A O      1 
ATOM   5277  C CB     . ALA A 1 324 ? 101.996 144.196 81.252  1.00 128.54 ? 589 ALA A CB     1 
ATOM   5278  H H      . ALA A 1 324 ? 99.985  143.906 79.918  1.00 128.54 ? 589 ALA A H      1 
ATOM   5279  H HA     . ALA A 1 324 ? 100.475 145.320 82.041  1.00 128.54 ? 589 ALA A HA     1 
ATOM   5280  H HB1    . ALA A 1 324 ? 101.647 143.334 81.531  1.00 128.54 ? 589 ALA A HB1    1 
ATOM   5281  H HB2    . ALA A 1 324 ? 102.423 144.115 80.384  1.00 128.54 ? 589 ALA A HB2    1 
ATOM   5282  H HB3    . ALA A 1 324 ? 102.634 144.520 81.908  1.00 128.54 ? 589 ALA A HB3    1 
ATOM   5283  N N      . GLN A 1 325 ? 101.913 147.301 81.572  1.00 110.00 ? 590 GLN A N      1 
ATOM   5284  C CA     . GLN A 1 325 ? 102.597 148.539 81.219  1.00 110.00 ? 590 GLN A CA     1 
ATOM   5285  C C      . GLN A 1 325 ? 103.866 148.294 80.406  1.00 110.00 ? 590 GLN A C      1 
ATOM   5286  O O      . GLN A 1 325 ? 104.225 149.124 79.565  1.00 110.00 ? 590 GLN A O      1 
ATOM   5287  C CB     . GLN A 1 325 ? 102.915 149.304 82.504  1.00 110.00 ? 590 GLN A CB     1 
ATOM   5288  C CG     . GLN A 1 325 ? 103.698 150.587 82.318  1.00 110.00 ? 590 GLN A CG     1 
ATOM   5289  C CD     . GLN A 1 325 ? 105.176 150.340 82.140  1.00 110.00 ? 590 GLN A CD     1 
ATOM   5290  O OE1    . GLN A 1 325 ? 105.689 149.289 82.522  1.00 110.00 ? 590 GLN A OE1    1 
ATOM   5291  N NE2    . GLN A 1 325 ? 105.873 151.311 81.571  1.00 110.00 ? 590 GLN A NE2    1 
ATOM   5292  H H      . GLN A 1 325 ? 101.935 147.112 82.412  1.00 110.00 ? 590 GLN A H      1 
ATOM   5293  H HA     . GLN A 1 325 ? 102.000 149.091 80.690  1.00 110.00 ? 590 GLN A HA     1 
ATOM   5294  H HB2    . GLN A 1 325 ? 102.075 149.538 82.933  1.00 110.00 ? 590 GLN A HB2    1 
ATOM   5295  H HB3    . GLN A 1 325 ? 103.424 148.725 83.095  1.00 110.00 ? 590 GLN A HB3    1 
ATOM   5296  H HG2    . GLN A 1 325 ? 103.368 151.052 81.532  1.00 110.00 ? 590 GLN A HG2    1 
ATOM   5297  H HG3    . GLN A 1 325 ? 103.580 151.143 83.106  1.00 110.00 ? 590 GLN A HG3    1 
ATOM   5298  H HE21   . GLN A 1 325 ? 105.480 152.036 81.323  1.00 110.00 ? 590 GLN A HE21   1 
ATOM   5299  H HE22   . GLN A 1 325 ? 106.722 151.220 81.456  1.00 110.00 ? 590 GLN A HE22   1 
ATOM   5300  N N      . SER A 1 326 ? 104.564 147.183 80.653  1.00 110.71 ? 591 SER A N      1 
ATOM   5301  C CA     . SER A 1 326 ? 105.934 146.990 80.181  1.00 110.71 ? 591 SER A CA     1 
ATOM   5302  C C      . SER A 1 326 ? 106.029 146.283 78.828  1.00 110.71 ? 591 SER A C      1 
ATOM   5303  O O      . SER A 1 326 ? 106.753 146.733 77.936  1.00 110.71 ? 591 SER A O      1 
ATOM   5304  C CB     . SER A 1 326 ? 106.715 146.195 81.229  1.00 110.71 ? 591 SER A CB     1 
ATOM   5305  O OG     . SER A 1 326 ? 106.065 144.969 81.505  1.00 110.71 ? 591 SER A OG     1 
ATOM   5306  H H      . SER A 1 326 ? 104.324 146.610 81.246  1.00 110.71 ? 591 SER A H      1 
ATOM   5307  H HA     . SER A 1 326 ? 106.361 147.858 80.093  1.00 110.71 ? 591 SER A HA     1 
ATOM   5308  H HB2    . SER A 1 326 ? 107.607 146.012 80.893  1.00 110.71 ? 591 SER A HB2    1 
ATOM   5309  H HB3    . SER A 1 326 ? 106.767 146.715 82.047  1.00 110.71 ? 591 SER A HB3    1 
ATOM   5310  H HG     . SER A 1 326 ? 106.499 144.534 82.079  1.00 110.71 ? 591 SER A HG     1 
ATOM   5311  N N      . ILE A 1 327 ? 105.297 145.184 78.665  1.00 127.80 ? 592 ILE A N      1 
ATOM   5312  C CA     . ILE A 1 327 ? 105.393 144.261 77.531  1.00 127.80 ? 592 ILE A CA     1 
ATOM   5313  C C      . ILE A 1 327 ? 104.977 144.868 76.192  1.00 127.80 ? 592 ILE A C      1 
ATOM   5314  O O      . ILE A 1 327 ? 105.008 144.197 75.154  1.00 127.80 ? 592 ILE A O      1 
ATOM   5315  C CB     . ILE A 1 327 ? 104.535 143.022 77.848  1.00 127.80 ? 592 ILE A CB     1 
ATOM   5316  C CG1    . ILE A 1 327 ? 105.009 141.794 77.071  1.00 127.80 ? 592 ILE A CG1    1 
ATOM   5317  C CG2    . ILE A 1 327 ? 103.059 143.320 77.587  1.00 127.80 ? 592 ILE A CG2    1 
ATOM   5318  C CD1    . ILE A 1 327 ? 104.233 140.541 77.435  1.00 127.80 ? 592 ILE A CD1    1 
ATOM   5319  H H      . ILE A 1 327 ? 104.838 144.856 79.312  1.00 127.80 ? 592 ILE A H      1 
ATOM   5320  H HA     . ILE A 1 327 ? 106.316 143.969 77.446  1.00 127.80 ? 592 ILE A HA     1 
ATOM   5321  H HB     . ILE A 1 327 ? 104.636 142.829 78.795  1.00 127.80 ? 592 ILE A HB     1 
ATOM   5322  H HG12   . ILE A 1 327 ? 104.890 141.953 76.120  1.00 127.80 ? 592 ILE A HG12   1 
ATOM   5323  H HG13   . ILE A 1 327 ? 105.946 141.636 77.268  1.00 127.80 ? 592 ILE A HG13   1 
ATOM   5324  H HG21   . ILE A 1 327 ? 102.850 144.204 77.931  1.00 127.80 ? 592 ILE A HG21   1 
ATOM   5325  H HG22   . ILE A 1 327 ? 102.887 143.286 76.632  1.00 127.80 ? 592 ILE A HG22   1 
ATOM   5326  H HG23   . ILE A 1 327 ? 102.519 142.652 78.039  1.00 127.80 ? 592 ILE A HG23   1 
ATOM   5327  H HD11   . ILE A 1 327 ? 103.324 140.621 77.102  1.00 127.80 ? 592 ILE A HD11   1 
ATOM   5328  H HD12   . ILE A 1 327 ? 104.666 139.769 77.037  1.00 127.80 ? 592 ILE A HD12   1 
ATOM   5329  H HD13   . ILE A 1 327 ? 104.220 140.451 78.403  1.00 127.80 ? 592 ILE A HD13   1 
ATOM   5330  N N      . GLN A 1 328 ? 104.592 146.138 76.212  1.00 133.54 ? 593 GLN A N      1 
ATOM   5331  C CA     . GLN A 1 328 ? 103.636 146.669 75.247  1.00 133.54 ? 593 GLN A CA     1 
ATOM   5332  C C      . GLN A 1 328 ? 104.096 146.556 73.791  1.00 133.54 ? 593 GLN A C      1 
ATOM   5333  O O      . GLN A 1 328 ? 103.255 146.414 72.898  1.00 133.54 ? 593 GLN A O      1 
ATOM   5334  C CB     . GLN A 1 328 ? 103.315 148.106 75.653  1.00 133.54 ? 593 GLN A CB     1 
ATOM   5335  C CG     . GLN A 1 328 ? 102.604 148.101 77.019  1.00 133.54 ? 593 GLN A CG     1 
ATOM   5336  C CD     . GLN A 1 328 ? 102.059 149.440 77.460  1.00 133.54 ? 593 GLN A CD     1 
ATOM   5337  O OE1    . GLN A 1 328 ? 102.493 150.491 76.993  1.00 133.54 ? 593 GLN A OE1    1 
ATOM   5338  N NE2    . GLN A 1 328 ? 101.103 149.405 78.381  1.00 133.54 ? 593 GLN A NE2    1 
ATOM   5339  H H      . GLN A 1 328 ? 104.720 146.655 76.880  1.00 133.54 ? 593 GLN A H      1 
ATOM   5340  H HA     . GLN A 1 328 ? 102.814 146.159 75.321  1.00 133.54 ? 593 GLN A HA     1 
ATOM   5341  H HB2    . GLN A 1 328 ? 104.139 148.614 75.734  1.00 133.54 ? 593 GLN A HB2    1 
ATOM   5342  H HB3    . GLN A 1 328 ? 102.728 148.512 74.994  1.00 133.54 ? 593 GLN A HB3    1 
ATOM   5343  H HG2    . GLN A 1 328 ? 101.858 147.482 76.971  1.00 133.54 ? 593 GLN A HG2    1 
ATOM   5344  H HG3    . GLN A 1 328 ? 103.231 147.800 77.697  1.00 133.54 ? 593 GLN A HG3    1 
ATOM   5345  H HE21   . GLN A 1 328 ? 100.825 148.647 78.683  1.00 133.54 ? 593 GLN A HE21   1 
ATOM   5346  H HE22   . GLN A 1 328 ? 100.753 150.137 78.667  1.00 133.54 ? 593 GLN A HE22   1 
ATOM   5347  N N      . SER A 1 329 ? 105.403 146.599 73.518  1.00 127.88 ? 594 SER A N      1 
ATOM   5348  C CA     . SER A 1 329 ? 105.861 146.398 72.141  1.00 127.88 ? 594 SER A CA     1 
ATOM   5349  C C      . SER A 1 329 ? 105.518 145.010 71.609  1.00 127.88 ? 594 SER A C      1 
ATOM   5350  O O      . SER A 1 329 ? 105.109 144.872 70.450  1.00 127.88 ? 594 SER A O      1 
ATOM   5351  C CB     . SER A 1 329 ? 107.364 146.644 72.035  1.00 127.88 ? 594 SER A CB     1 
ATOM   5352  O OG     . SER A 1 329 ? 107.692 147.949 72.468  1.00 127.88 ? 594 SER A OG     1 
ATOM   5353  H H      . SER A 1 329 ? 106.028 146.742 74.092  1.00 127.88 ? 594 SER A H      1 
ATOM   5354  H HA     . SER A 1 329 ? 105.419 147.047 71.567  1.00 127.88 ? 594 SER A HA     1 
ATOM   5355  H HB2    . SER A 1 329 ? 107.832 145.998 72.587  1.00 127.88 ? 594 SER A HB2    1 
ATOM   5356  H HB3    . SER A 1 329 ? 107.635 146.544 71.107  1.00 127.88 ? 594 SER A HB3    1 
ATOM   5357  H HG     . SER A 1 329 ? 107.437 148.512 71.897  1.00 127.88 ? 594 SER A HG     1 
ATOM   5358  N N      . ARG A 1 330 ? 105.665 143.971 72.432  1.00 133.78 ? 595 ARG A N      1 
ATOM   5359  C CA     . ARG A 1 330 ? 105.408 142.613 71.955  1.00 133.78 ? 595 ARG A CA     1 
ATOM   5360  C C      . ARG A 1 330 ? 103.995 142.467 71.408  1.00 133.78 ? 595 ARG A C      1 
ATOM   5361  O O      . ARG A 1 330 ? 103.793 141.986 70.287  1.00 133.78 ? 595 ARG A O      1 
ATOM   5362  C CB     . ARG A 1 330 ? 105.629 141.597 73.072  1.00 133.78 ? 595 ARG A CB     1 
ATOM   5363  C CG     . ARG A 1 330 ? 106.971 141.682 73.751  1.00 133.78 ? 595 ARG A CG     1 
ATOM   5364  C CD     . ARG A 1 330 ? 107.281 140.381 74.475  1.00 133.78 ? 595 ARG A CD     1 
ATOM   5365  N NE     . ARG A 1 330 ? 107.538 139.313 73.515  1.00 133.78 ? 595 ARG A NE     1 
ATOM   5366  C CZ     . ARG A 1 330 ? 107.586 138.020 73.805  1.00 133.78 ? 595 ARG A CZ     1 
ATOM   5367  N NH1    . ARG A 1 330 ? 107.415 137.576 75.039  1.00 133.78 ? 595 ARG A NH1    1 
ATOM   5368  N NH2    . ARG A 1 330 ? 107.740 137.143 72.818  1.00 133.78 ? 595 ARG A NH2    1 
ATOM   5369  H H      . ARG A 1 330 ? 105.906 144.027 73.257  1.00 133.78 ? 595 ARG A H      1 
ATOM   5370  H HA     . ARG A 1 330 ? 106.028 142.408 71.235  1.00 133.78 ? 595 ARG A HA     1 
ATOM   5371  H HB2    . ARG A 1 330 ? 104.946 141.730 73.749  1.00 133.78 ? 595 ARG A HB2    1 
ATOM   5372  H HB3    . ARG A 1 330 ? 105.542 140.706 72.695  1.00 133.78 ? 595 ARG A HB3    1 
ATOM   5373  H HG2    . ARG A 1 330 ? 107.661 141.835 73.084  1.00 133.78 ? 595 ARG A HG2    1 
ATOM   5374  H HG3    . ARG A 1 330 ? 106.962 142.405 74.400  1.00 133.78 ? 595 ARG A HG3    1 
ATOM   5375  H HD2    . ARG A 1 330 ? 108.074 140.499 75.024  1.00 133.78 ? 595 ARG A HD2    1 
ATOM   5376  H HD3    . ARG A 1 330 ? 106.522 140.128 75.027  1.00 133.78 ? 595 ARG A HD3    1 
ATOM   5377  H HE     . ARG A 1 330 ? 107.688 139.542 72.699  1.00 133.78 ? 595 ARG A HE     1 
ATOM   5378  H HH11   . ARG A 1 330 ? 107.500 136.732 75.192  1.00 133.78 ? 595 ARG A HH11   1 
ATOM   5379  H HH12   . ARG A 1 330 ? 107.356 138.121 75.698  1.00 133.78 ? 595 ARG A HH12   1 
ATOM   5380  H HH21   . ARG A 1 330 ? 107.864 137.430 72.015  1.00 133.78 ? 595 ARG A HH21   1 
ATOM   5381  H HH22   . ARG A 1 330 ? 107.861 136.312 72.990  1.00 133.78 ? 595 ARG A HH22   1 
ATOM   5382  N N      . ILE A 1 331 ? 103.001 142.889 72.184  1.00 136.51 ? 596 ILE A N      1 
ATOM   5383  C CA     . ILE A 1 331 ? 101.621 142.846 71.709  1.00 136.51 ? 596 ILE A CA     1 
ATOM   5384  C C      . ILE A 1 331 ? 101.437 143.720 70.476  1.00 136.51 ? 596 ILE A C      1 
ATOM   5385  O O      . ILE A 1 331 ? 100.750 143.331 69.526  1.00 136.51 ? 596 ILE A O      1 
ATOM   5386  C CB     . ILE A 1 331 ? 100.644 143.235 72.836  1.00 136.51 ? 596 ILE A CB     1 
ATOM   5387  C CG1    . ILE A 1 331 ? 99.229  143.379 72.275  1.00 136.51 ? 596 ILE A CG1    1 
ATOM   5388  C CG2    . ILE A 1 331 ? 101.062 144.530 73.537  1.00 136.51 ? 596 ILE A CG2    1 
ATOM   5389  C CD1    . ILE A 1 331 ? 98.159  143.355 73.329  1.00 136.51 ? 596 ILE A CD1    1 
ATOM   5390  H H      . ILE A 1 331 ? 103.117 143.257 72.950  1.00 136.51 ? 596 ILE A H      1 
ATOM   5391  H HA     . ILE A 1 331 ? 101.415 141.933 71.450  1.00 136.51 ? 596 ILE A HA     1 
ATOM   5392  H HB     . ILE A 1 331 ? 100.640 142.521 73.493  1.00 136.51 ? 596 ILE A HB     1 
ATOM   5393  H HG12   . ILE A 1 331 ? 99.161  144.227 71.806  1.00 136.51 ? 596 ILE A HG12   1 
ATOM   5394  H HG13   . ILE A 1 331 ? 99.060  142.647 71.660  1.00 136.51 ? 596 ILE A HG13   1 
ATOM   5395  H HG21   . ILE A 1 331 ? 100.458 144.679 74.283  1.00 136.51 ? 596 ILE A HG21   1 
ATOM   5396  H HG22   . ILE A 1 331 ? 101.968 144.453 73.875  1.00 136.51 ? 596 ILE A HG22   1 
ATOM   5397  H HG23   . ILE A 1 331 ? 100.994 145.271 72.914  1.00 136.51 ? 596 ILE A HG23   1 
ATOM   5398  H HD11   . ILE A 1 331 ? 98.246  144.140 73.893  1.00 136.51 ? 596 ILE A HD11   1 
ATOM   5399  H HD12   . ILE A 1 331 ? 98.264  142.549 73.861  1.00 136.51 ? 596 ILE A HD12   1 
ATOM   5400  H HD13   . ILE A 1 331 ? 97.292  143.353 72.892  1.00 136.51 ? 596 ILE A HD13   1 
ATOM   5401  N N      . VAL A 1 332 ? 102.041 144.906 70.458  1.00 141.31 ? 597 VAL A N      1 
ATOM   5402  C CA     . VAL A 1 332 ? 101.919 145.758 69.277  1.00 141.31 ? 597 VAL A CA     1 
ATOM   5403  C C      . VAL A 1 332 ? 102.436 145.045 68.034  1.00 141.31 ? 597 VAL A C      1 
ATOM   5404  O O      . VAL A 1 332 ? 101.823 145.119 66.963  1.00 141.31 ? 597 VAL A O      1 
ATOM   5405  C CB     . VAL A 1 332 ? 102.641 147.097 69.506  1.00 141.31 ? 597 VAL A CB     1 
ATOM   5406  C CG1    . VAL A 1 332 ? 102.813 147.852 68.190  1.00 141.31 ? 597 VAL A CG1    1 
ATOM   5407  C CG2    . VAL A 1 332 ? 101.846 147.944 70.483  1.00 141.31 ? 597 VAL A CG2    1 
ATOM   5408  H H      . VAL A 1 332 ? 102.530 145.226 71.091  1.00 141.31 ? 597 VAL A H      1 
ATOM   5409  H HA     . VAL A 1 332 ? 100.979 145.954 69.132  1.00 141.31 ? 597 VAL A HA     1 
ATOM   5410  H HB     . VAL A 1 332 ? 103.521 146.933 69.884  1.00 141.31 ? 597 VAL A HB     1 
ATOM   5411  H HG11   . VAL A 1 332 ? 103.450 147.389 67.623  1.00 141.31 ? 597 VAL A HG11   1 
ATOM   5412  H HG12   . VAL A 1 332 ? 103.147 148.743 68.388  1.00 141.31 ? 597 VAL A HG12   1 
ATOM   5413  H HG13   . VAL A 1 332 ? 101.952 147.922 67.747  1.00 141.31 ? 597 VAL A HG13   1 
ATOM   5414  H HG21   . VAL A 1 332 ? 101.676 147.429 71.288  1.00 141.31 ? 597 VAL A HG21   1 
ATOM   5415  H HG22   . VAL A 1 332 ? 101.004 148.191 70.065  1.00 141.31 ? 597 VAL A HG22   1 
ATOM   5416  H HG23   . VAL A 1 332 ? 102.354 148.743 70.699  1.00 141.31 ? 597 VAL A HG23   1 
ATOM   5417  N N      . GLU A 1 333 ? 103.557 144.335 68.149  1.00 153.24 ? 598 GLU A N      1 
ATOM   5418  C CA     . GLU A 1 333 ? 104.058 143.575 67.007  1.00 153.24 ? 598 GLU A CA     1 
ATOM   5419  C C      . GLU A 1 333 ? 103.071 142.502 66.559  1.00 153.24 ? 598 GLU A C      1 
ATOM   5420  O O      . GLU A 1 333 ? 102.790 142.362 65.364  1.00 153.24 ? 598 GLU A O      1 
ATOM   5421  C CB     . GLU A 1 333 ? 105.388 142.929 67.372  1.00 153.24 ? 598 GLU A CB     1 
ATOM   5422  C CG     . GLU A 1 333 ? 106.474 143.916 67.724  1.00 153.24 ? 598 GLU A CG     1 
ATOM   5423  C CD     . GLU A 1 333 ? 107.345 143.422 68.861  1.00 153.24 ? 598 GLU A CD     1 
ATOM   5424  O OE1    . GLU A 1 333 ? 107.539 142.193 68.972  1.00 153.24 ? 598 GLU A OE1    1 
ATOM   5425  O OE2    . GLU A 1 333 ? 107.834 144.261 69.646  1.00 153.24 ? 598 GLU A OE2    1 
ATOM   5426  H H      . GLU A 1 333 ? 104.027 144.265 68.867  1.00 153.24 ? 598 GLU A H      1 
ATOM   5427  H HA     . GLU A 1 333 ? 104.207 144.178 66.260  1.00 153.24 ? 598 GLU A HA     1 
ATOM   5428  H HB2    . GLU A 1 333 ? 105.249 142.349 68.138  1.00 153.24 ? 598 GLU A HB2    1 
ATOM   5429  H HB3    . GLU A 1 333 ? 105.697 142.403 66.615  1.00 153.24 ? 598 GLU A HB3    1 
ATOM   5430  H HG2    . GLU A 1 333 ? 107.041 144.050 66.947  1.00 153.24 ? 598 GLU A HG2    1 
ATOM   5431  H HG3    . GLU A 1 333 ? 106.072 144.758 67.992  1.00 153.24 ? 598 GLU A HG3    1 
ATOM   5432  N N      . TRP A 1 334 ? 102.522 141.739 67.506  1.00 149.15 ? 599 TRP A N      1 
ATOM   5433  C CA     . TRP A 1 334 ? 101.550 140.711 67.139  1.00 149.15 ? 599 TRP A CA     1 
ATOM   5434  C C      . TRP A 1 334 ? 100.254 141.338 66.646  1.00 149.15 ? 599 TRP A C      1 
ATOM   5435  O O      . TRP A 1 334 ? 99.618  140.819 65.722  1.00 149.15 ? 599 TRP A O      1 
ATOM   5436  C CB     . TRP A 1 334 ? 101.296 139.766 68.314  1.00 149.15 ? 599 TRP A CB     1 
ATOM   5437  C CG     . TRP A 1 334 ? 102.470 138.856 68.614  1.00 149.15 ? 599 TRP A CG     1 
ATOM   5438  C CD1    . TRP A 1 334 ? 103.226 138.844 69.748  1.00 149.15 ? 599 TRP A CD1    1 
ATOM   5439  C CD2    . TRP A 1 334 ? 103.005 137.827 67.767  1.00 149.15 ? 599 TRP A CD2    1 
ATOM   5440  N NE1    . TRP A 1 334 ? 104.193 137.871 69.664  1.00 149.15 ? 599 TRP A NE1    1 
ATOM   5441  C CE2    . TRP A 1 334 ? 104.087 137.242 68.453  1.00 149.15 ? 599 TRP A CE2    1 
ATOM   5442  C CE3    . TRP A 1 334 ? 102.686 137.359 66.491  1.00 149.15 ? 599 TRP A CE3    1 
ATOM   5443  C CZ2    . TRP A 1 334 ? 104.842 136.206 67.911  1.00 149.15 ? 599 TRP A CZ2    1 
ATOM   5444  C CZ3    . TRP A 1 334 ? 103.430 136.323 65.960  1.00 149.15 ? 599 TRP A CZ3    1 
ATOM   5445  C CH2    . TRP A 1 334 ? 104.500 135.765 66.664  1.00 149.15 ? 599 TRP A CH2    1 
ATOM   5446  H H      . TRP A 1 334 ? 102.686 141.801 68.349  1.00 149.15 ? 599 TRP A H      1 
ATOM   5447  H HA     . TRP A 1 334 ? 101.916 140.184 66.410  1.00 149.15 ? 599 TRP A HA     1 
ATOM   5448  H HB2    . TRP A 1 334 ? 101.114 140.293 69.110  1.00 149.15 ? 599 TRP A HB2    1 
ATOM   5449  H HB3    . TRP A 1 334 ? 100.531 139.206 68.107  1.00 149.15 ? 599 TRP A HB3    1 
ATOM   5450  H HD1    . TRP A 1 334 ? 103.098 139.408 70.478  1.00 149.15 ? 599 TRP A HD1    1 
ATOM   5451  H HE1    . TRP A 1 334 ? 104.797 137.715 70.257  1.00 149.15 ? 599 TRP A HE1    1 
ATOM   5452  H HE3    . TRP A 1 334 ? 101.968 137.717 66.020  1.00 149.15 ? 599 TRP A HE3    1 
ATOM   5453  H HZ2    . TRP A 1 334 ? 105.561 135.837 68.375  1.00 149.15 ? 599 TRP A HZ2    1 
ATOM   5454  H HZ3    . TRP A 1 334 ? 103.226 136.001 65.110  1.00 149.15 ? 599 TRP A HZ3    1 
ATOM   5455  H HH2    . TRP A 1 334 ? 104.989 135.074 66.274  1.00 149.15 ? 599 TRP A HH2    1 
ATOM   5456  N N      . LYS A 1 335 ? 99.859  142.465 67.235  1.00 146.49 ? 600 LYS A N      1 
ATOM   5457  C CA     . LYS A 1 335 ? 98.737  143.227 66.704  1.00 146.49 ? 600 LYS A CA     1 
ATOM   5458  C C      . LYS A 1 335 ? 98.970  143.506 65.228  1.00 146.49 ? 600 LYS A C      1 
ATOM   5459  O O      . LYS A 1 335 ? 98.191  143.087 64.366  1.00 146.49 ? 600 LYS A O      1 
ATOM   5460  C CB     . LYS A 1 335 ? 98.578  144.535 67.487  1.00 146.49 ? 600 LYS A CB     1 
ATOM   5461  C CG     . LYS A 1 335 ? 97.587  144.472 68.650  1.00 146.49 ? 600 LYS A CG     1 
ATOM   5462  C CD     . LYS A 1 335 ? 97.429  145.839 69.316  1.00 146.49 ? 600 LYS A CD     1 
ATOM   5463  C CE     . LYS A 1 335 ? 96.385  145.839 70.441  1.00 146.49 ? 600 LYS A CE     1 
ATOM   5464  N NZ     . LYS A 1 335 ? 94.968  145.877 69.967  1.00 146.49 ? 600 LYS A NZ     1 
ATOM   5465  H H      . LYS A 1 335 ? 100.286 142.854 67.872  1.00 146.49 ? 600 LYS A H      1 
ATOM   5466  H HA     . LYS A 1 335 ? 97.919  142.712 66.794  1.00 146.49 ? 600 LYS A HA     1 
ATOM   5467  H HB2    . LYS A 1 335 ? 99.441  144.789 67.851  1.00 146.49 ? 600 LYS A HB2    1 
ATOM   5468  H HB3    . LYS A 1 335 ? 98.267  145.225 66.879  1.00 146.49 ? 600 LYS A HB3    1 
ATOM   5469  H HG2    . LYS A 1 335 ? 96.718  144.190 68.319  1.00 146.49 ? 600 LYS A HG2    1 
ATOM   5470  H HG3    . LYS A 1 335 ? 97.913  143.845 69.316  1.00 146.49 ? 600 LYS A HG3    1 
ATOM   5471  H HD2    . LYS A 1 335 ? 98.281  146.102 69.700  1.00 146.49 ? 600 LYS A HD2    1 
ATOM   5472  H HD3    . LYS A 1 335 ? 97.152  146.488 68.649  1.00 146.49 ? 600 LYS A HD3    1 
ATOM   5473  H HE2    . LYS A 1 335 ? 96.500  145.037 70.977  1.00 146.49 ? 600 LYS A HE2    1 
ATOM   5474  H HE3    . LYS A 1 335 ? 96.530  146.623 70.995  1.00 146.49 ? 600 LYS A HE3    1 
ATOM   5475  H HZ1    . LYS A 1 335 ? 94.424  146.031 70.655  1.00 146.49 ? 600 LYS A HZ1    1 
ATOM   5476  H HZ2    . LYS A 1 335 ? 94.749  145.100 69.591  1.00 146.49 ? 600 LYS A HZ2    1 
ATOM   5477  H HZ3    . LYS A 1 335 ? 94.866  146.531 69.369  1.00 146.49 ? 600 LYS A HZ3    1 
ATOM   5478  N N      . GLU A 1 336 ? 100.064 144.202 64.924  1.00 155.44 ? 601 GLU A N      1 
ATOM   5479  C CA     . GLU A 1 336 ? 100.432 144.465 63.538  1.00 155.44 ? 601 GLU A CA     1 
ATOM   5480  C C      . GLU A 1 336 ? 100.413 143.196 62.696  1.00 155.44 ? 601 GLU A C      1 
ATOM   5481  O O      . GLU A 1 336 ? 99.825  143.168 61.610  1.00 155.44 ? 601 GLU A O      1 
ATOM   5482  C CB     . GLU A 1 336 ? 101.826 145.084 63.494  1.00 155.44 ? 601 GLU A CB     1 
ATOM   5483  C CG     . GLU A 1 336 ? 101.890 146.519 63.964  1.00 155.44 ? 601 GLU A CG     1 
ATOM   5484  C CD     . GLU A 1 336 ? 103.306 147.061 63.949  1.00 155.44 ? 601 GLU A CD     1 
ATOM   5485  O OE1    . GLU A 1 336 ? 104.232 146.314 64.331  1.00 155.44 ? 601 GLU A OE1    1 
ATOM   5486  O OE2    . GLU A 1 336 ? 103.495 148.230 63.553  1.00 155.44 ? 601 GLU A OE2    1 
ATOM   5487  H H      . GLU A 1 336 ? 100.627 144.499 65.504  1.00 155.44 ? 601 GLU A H      1 
ATOM   5488  H HA     . GLU A 1 336 ? 99.803  145.098 63.154  1.00 155.44 ? 601 GLU A HA     1 
ATOM   5489  H HB2    . GLU A 1 336 ? 102.417 144.559 64.059  1.00 155.44 ? 601 GLU A HB2    1 
ATOM   5490  H HB3    . GLU A 1 336 ? 102.145 145.059 62.578  1.00 155.44 ? 601 GLU A HB3    1 
ATOM   5491  H HG2    . GLU A 1 336 ? 101.348 147.070 63.377  1.00 155.44 ? 601 GLU A HG2    1 
ATOM   5492  H HG3    . GLU A 1 336 ? 101.555 146.572 64.874  1.00 155.44 ? 601 GLU A HG3    1 
ATOM   5493  N N      . ARG A 1 337 ? 101.039 142.122 63.188  1.00 147.90 ? 602 ARG A N      1 
ATOM   5494  C CA     . ARG A 1 337 ? 101.164 140.918 62.371  1.00 147.90 ? 602 ARG A CA     1 
ATOM   5495  C C      . ARG A 1 337 ? 99.814  140.357 61.945  1.00 147.90 ? 602 ARG A C      1 
ATOM   5496  O O      . ARG A 1 337 ? 99.728  139.672 60.922  1.00 147.90 ? 602 ARG A O      1 
ATOM   5497  C CB     . ARG A 1 337 ? 101.967 139.845 63.104  1.00 147.90 ? 602 ARG A CB     1 
ATOM   5498  C CG     . ARG A 1 337 ? 102.554 138.812 62.145  1.00 147.90 ? 602 ARG A CG     1 
ATOM   5499  C CD     . ARG A 1 337 ? 103.257 137.677 62.874  1.00 147.90 ? 602 ARG A CD     1 
ATOM   5500  N NE     . ARG A 1 337 ? 103.963 136.774 61.967  1.00 147.90 ? 602 ARG A NE     1 
ATOM   5501  C CZ     . ARG A 1 337 ? 105.158 137.000 61.436  1.00 147.90 ? 602 ARG A CZ     1 
ATOM   5502  N NH1    . ARG A 1 337 ? 105.814 138.127 61.657  1.00 147.90 ? 602 ARG A NH1    1 
ATOM   5503  N NH2    . ARG A 1 337 ? 105.688 136.090 60.623  1.00 147.90 ? 602 ARG A NH2    1 
ATOM   5504  H H      . ARG A 1 337 ? 101.393 142.071 63.972  1.00 147.90 ? 602 ARG A H      1 
ATOM   5505  H HA     . ARG A 1 337 ? 101.654 141.154 61.570  1.00 147.90 ? 602 ARG A HA     1 
ATOM   5506  H HB2    . ARG A 1 337 ? 102.701 140.268 63.579  1.00 147.90 ? 602 ARG A HB2    1 
ATOM   5507  H HB3    . ARG A 1 337 ? 101.386 139.384 63.732  1.00 147.90 ? 602 ARG A HB3    1 
ATOM   5508  H HG2    . ARG A 1 337 ? 101.837 138.429 61.614  1.00 147.90 ? 602 ARG A HG2    1 
ATOM   5509  H HG3    . ARG A 1 337 ? 103.200 139.249 61.567  1.00 147.90 ? 602 ARG A HG3    1 
ATOM   5510  H HD2    . ARG A 1 337 ? 103.904 138.050 63.495  1.00 147.90 ? 602 ARG A HD2    1 
ATOM   5511  H HD3    . ARG A 1 337 ? 102.595 137.158 63.358  1.00 147.90 ? 602 ARG A HD3    1 
ATOM   5512  H HE     . ARG A 1 337 ? 103.565 136.042 61.747  1.00 147.90 ? 602 ARG A HE     1 
ATOM   5513  H HH11   . ARG A 1 337 ? 106.589 138.246 61.298  1.00 147.90 ? 602 ARG A HH11   1 
ATOM   5514  H HH12   . ARG A 1 337 ? 105.496 138.717 62.196  1.00 147.90 ? 602 ARG A HH12   1 
ATOM   5515  H HH21   . ARG A 1 337 ? 105.263 135.361 60.456  1.00 147.90 ? 602 ARG A HH21   1 
ATOM   5516  H HH22   . ARG A 1 337 ? 106.454 136.236 60.256  1.00 147.90 ? 602 ARG A HH22   1 
ATOM   5517  N N      . LEU A 1 338 ? 98.756  140.622 62.703  1.00 151.58 ? 603 LEU A N      1 
ATOM   5518  C CA     . LEU A 1 338 ? 97.427  140.144 62.353  1.00 151.58 ? 603 LEU A CA     1 
ATOM   5519  C C      . LEU A 1 338 ? 96.507  141.265 61.906  1.00 151.58 ? 603 LEU A C      1 
ATOM   5520  O O      . LEU A 1 338 ? 95.671  141.050 61.028  1.00 151.58 ? 603 LEU A O      1 
ATOM   5521  C CB     . LEU A 1 338 ? 96.802  139.392 63.534  1.00 151.58 ? 603 LEU A CB     1 
ATOM   5522  C CG     . LEU A 1 338 ? 97.653  138.232 64.074  1.00 151.58 ? 603 LEU A CG     1 
ATOM   5523  C CD1    . LEU A 1 338 ? 96.861  137.414 65.084  1.00 151.58 ? 603 LEU A CD1    1 
ATOM   5524  C CD2    . LEU A 1 338 ? 98.159  137.317 62.959  1.00 151.58 ? 603 LEU A CD2    1 
ATOM   5525  H H      . LEU A 1 338 ? 98.779  141.106 63.415  1.00 151.58 ? 603 LEU A H      1 
ATOM   5526  H HA     . LEU A 1 338 ? 97.498  139.520 61.613  1.00 151.58 ? 603 LEU A HA     1 
ATOM   5527  H HB2    . LEU A 1 338 ? 96.654  140.016 64.263  1.00 151.58 ? 603 LEU A HB2    1 
ATOM   5528  H HB3    . LEU A 1 338 ? 95.954  139.017 63.246  1.00 151.58 ? 603 LEU A HB3    1 
ATOM   5529  H HG     . LEU A 1 338 ? 98.429  138.597 64.530  1.00 151.58 ? 603 LEU A HG     1 
ATOM   5530  H HD11   . LEU A 1 338 ? 96.546  138.001 65.791  1.00 151.58 ? 603 LEU A HD11   1 
ATOM   5531  H HD12   . LEU A 1 338 ? 96.106  137.000 64.635  1.00 151.58 ? 603 LEU A HD12   1 
ATOM   5532  H HD13   . LEU A 1 338 ? 97.439  136.728 65.457  1.00 151.58 ? 603 LEU A HD13   1 
ATOM   5533  H HD21   . LEU A 1 338 ? 98.615  136.559 63.361  1.00 151.58 ? 603 LEU A HD21   1 
ATOM   5534  H HD22   . LEU A 1 338 ? 97.401  137.003 62.438  1.00 151.58 ? 603 LEU A HD22   1 
ATOM   5535  H HD23   . LEU A 1 338 ? 98.777  137.804 62.391  1.00 151.58 ? 603 LEU A HD23   1 
ATOM   5536  N N      . ASP A 1 339 ? 96.652  142.456 62.489  1.00 148.62 ? 604 ASP A N      1 
ATOM   5537  C CA     . ASP A 1 339 ? 95.945  143.629 61.986  1.00 148.62 ? 604 ASP A CA     1 
ATOM   5538  C C      . ASP A 1 339 ? 96.264  143.875 60.520  1.00 148.62 ? 604 ASP A C      1 
ATOM   5539  O O      . ASP A 1 339 ? 95.401  144.322 59.757  1.00 148.62 ? 604 ASP A O      1 
ATOM   5540  C CB     . ASP A 1 339 ? 96.345  144.858 62.794  1.00 148.62 ? 604 ASP A CB     1 
ATOM   5541  C CG     . ASP A 1 339 ? 95.992  144.735 64.256  1.00 148.62 ? 604 ASP A CG     1 
ATOM   5542  O OD1    . ASP A 1 339 ? 95.122  143.906 64.592  1.00 148.62 ? 604 ASP A OD1    1 
ATOM   5543  O OD2    . ASP A 1 339 ? 96.604  145.453 65.073  1.00 148.62 ? 604 ASP A OD2    1 
ATOM   5544  H H      . ASP A 1 339 ? 97.197  142.618 63.133  1.00 148.62 ? 604 ASP A H      1 
ATOM   5545  H HA     . ASP A 1 339 ? 94.987  143.499 62.073  1.00 148.62 ? 604 ASP A HA     1 
ATOM   5546  H HB2    . ASP A 1 339 ? 97.307  144.979 62.722  1.00 148.62 ? 604 ASP A HB2    1 
ATOM   5547  H HB3    . ASP A 1 339 ? 95.887  145.635 62.434  1.00 148.62 ? 604 ASP A HB3    1 
ATOM   5548  N N      . LYS A 1 340 ? 97.496  143.575 60.111  1.00 154.01 ? 605 LYS A N      1 
ATOM   5549  C CA     . LYS A 1 340 ? 97.842  143.599 58.697  1.00 154.01 ? 605 LYS A CA     1 
ATOM   5550  C C      . LYS A 1 340 ? 97.143  142.472 57.957  1.00 154.01 ? 605 LYS A C      1 
ATOM   5551  O O      . LYS A 1 340 ? 96.652  142.661 56.839  1.00 154.01 ? 605 LYS A O      1 
ATOM   5552  C CB     . LYS A 1 340 ? 99.358  143.484 58.539  1.00 154.01 ? 605 LYS A CB     1 
ATOM   5553  C CG     . LYS A 1 340 ? 99.897  142.072 58.784  1.00 154.01 ? 605 LYS A CG     1 
ATOM   5554  C CD     . LYS A 1 340 ? 101.419 142.029 58.843  1.00 154.01 ? 605 LYS A CD     1 
ATOM   5555  C CE     . LYS A 1 340 ? 101.934 140.590 58.881  1.00 154.01 ? 605 LYS A CE     1 
ATOM   5556  N NZ     . LYS A 1 340 ? 103.417 140.511 58.749  1.00 154.01 ? 605 LYS A NZ     1 
ATOM   5557  H H      . LYS A 1 340 ? 98.125  143.292 60.627  1.00 154.01 ? 605 LYS A H      1 
ATOM   5558  H HA     . LYS A 1 340 ? 97.557  144.442 58.308  1.00 154.01 ? 605 LYS A HA     1 
ATOM   5559  H HB2    . LYS A 1 340 ? 99.598  143.739 57.633  1.00 154.01 ? 605 LYS A HB2    1 
ATOM   5560  H HB3    . LYS A 1 340 ? 99.787  144.083 59.172  1.00 154.01 ? 605 LYS A HB3    1 
ATOM   5561  H HG2    . LYS A 1 340 ? 99.547  141.738 59.624  1.00 154.01 ? 605 LYS A HG2    1 
ATOM   5562  H HG3    . LYS A 1 340 ? 99.619  141.495 58.054  1.00 154.01 ? 605 LYS A HG3    1 
ATOM   5563  H HD2    . LYS A 1 340 ? 101.783 142.461 58.053  1.00 154.01 ? 605 LYS A HD2    1 
ATOM   5564  H HD3    . LYS A 1 340 ? 101.724 142.485 59.644  1.00 154.01 ? 605 LYS A HD3    1 
ATOM   5565  H HE2    . LYS A 1 340 ? 101.680 140.170 59.715  1.00 154.01 ? 605 LYS A HE2    1 
ATOM   5566  H HE3    . LYS A 1 340 ? 101.545 140.103 58.136  1.00 154.01 ? 605 LYS A HE3    1 
ATOM   5567  H HZ1    . LYS A 1 340 ? 103.683 139.662 58.796  1.00 154.01 ? 605 LYS A HZ1    1 
ATOM   5568  H HZ2    . LYS A 1 340 ? 103.671 140.850 57.965  1.00 154.01 ? 605 LYS A HZ2    1 
ATOM   5569  H HZ3    . LYS A 1 340 ? 103.807 140.974 59.403  1.00 154.01 ? 605 LYS A HZ3    1 
ATOM   5570  N N      . GLU A 1 341 ? 97.082  141.300 58.575  1.00 173.78 ? 606 GLU A N      1 
ATOM   5571  C CA     . GLU A 1 341 ? 96.773  140.065 57.875  1.00 173.78 ? 606 GLU A CA     1 
ATOM   5572  C C      . GLU A 1 341 ? 95.285  139.907 57.613  1.00 173.78 ? 606 GLU A C      1 
ATOM   5573  O O      . GLU A 1 341 ? 94.903  139.184 56.688  1.00 173.78 ? 606 GLU A O      1 
ATOM   5574  C CB     . GLU A 1 341 ? 97.290  138.881 58.696  1.00 173.78 ? 606 GLU A CB     1 
ATOM   5575  C CG     . GLU A 1 341 ? 97.158  137.515 58.033  1.00 173.78 ? 606 GLU A CG     1 
ATOM   5576  C CD     . GLU A 1 341 ? 98.018  137.366 56.791  1.00 173.78 ? 606 GLU A CD     1 
ATOM   5577  O OE1    . GLU A 1 341 ? 98.760  138.312 56.453  1.00 173.78 ? 606 GLU A OE1    1 
ATOM   5578  O OE2    . GLU A 1 341 ? 97.956  136.293 56.154  1.00 173.78 ? 606 GLU A OE2    1 
ATOM   5579  H H      . GLU A 1 341 ? 97.288  141.187 59.402  1.00 173.78 ? 606 GLU A H      1 
ATOM   5580  H HA     . GLU A 1 341 ? 97.228  140.065 57.017  1.00 173.78 ? 606 GLU A HA     1 
ATOM   5581  H HB2    . GLU A 1 341 ? 98.233  139.028 58.879  1.00 173.78 ? 606 GLU A HB2    1 
ATOM   5582  H HB3    . GLU A 1 341 ? 96.799  138.851 59.533  1.00 173.78 ? 606 GLU A HB3    1 
ATOM   5583  H HG2    . GLU A 1 341 ? 97.438  136.837 58.669  1.00 173.78 ? 606 GLU A HG2    1 
ATOM   5584  H HG3    . GLU A 1 341 ? 96.233  137.368 57.781  1.00 173.78 ? 606 GLU A HG3    1 
ATOM   5585  N N      . PHE A 1 342 ? 94.445  140.559 58.405  1.00 151.24 ? 607 PHE A N      1 
ATOM   5586  C CA     . PHE A 1 342 ? 93.009  140.542 58.197  1.00 151.24 ? 607 PHE A CA     1 
ATOM   5587  C C      . PHE A 1 342 ? 92.446  141.926 58.450  1.00 151.24 ? 607 PHE A C      1 
ATOM   5588  O O      . PHE A 1 342 ? 92.952  142.671 59.293  1.00 151.24 ? 607 PHE A O      1 
ATOM   5589  C CB     . PHE A 1 342 ? 92.313  139.574 59.152  1.00 151.24 ? 607 PHE A CB     1 
ATOM   5590  C CG     . PHE A 1 342 ? 92.914  138.207 59.180  1.00 151.24 ? 607 PHE A CG     1 
ATOM   5591  C CD1    . PHE A 1 342 ? 94.062  137.959 59.913  1.00 151.24 ? 607 PHE A CD1    1 
ATOM   5592  C CD2    . PHE A 1 342 ? 92.298  137.154 58.532  1.00 151.24 ? 607 PHE A CD2    1 
ATOM   5593  C CE1    . PHE A 1 342 ? 94.608  136.692 59.965  1.00 151.24 ? 607 PHE A CE1    1 
ATOM   5594  C CE2    . PHE A 1 342 ? 92.835  135.882 58.584  1.00 151.24 ? 607 PHE A CE2    1 
ATOM   5595  C CZ     . PHE A 1 342 ? 93.991  135.650 59.305  1.00 151.24 ? 607 PHE A CZ     1 
ATOM   5596  H H      . PHE A 1 342 ? 94.689  141.000 59.102  1.00 151.24 ? 607 PHE A H      1 
ATOM   5597  H HA     . PHE A 1 342 ? 92.807  140.284 57.283  1.00 151.24 ? 607 PHE A HA     1 
ATOM   5598  H HB2    . PHE A 1 342 ? 92.363  139.938 60.051  1.00 151.24 ? 607 PHE A HB2    1 
ATOM   5599  H HB3    . PHE A 1 342 ? 91.384  139.486 58.885  1.00 151.24 ? 607 PHE A HB3    1 
ATOM   5600  H HD1    . PHE A 1 342 ? 94.479  138.659 60.366  1.00 151.24 ? 607 PHE A HD1    1 
ATOM   5601  H HD2    . PHE A 1 342 ? 91.510  137.302 58.058  1.00 151.24 ? 607 PHE A HD2    1 
ATOM   5602  H HE1    . PHE A 1 342 ? 95.386  136.539 60.454  1.00 151.24 ? 607 PHE A HE1    1 
ATOM   5603  H HE2    . PHE A 1 342 ? 92.415  135.180 58.139  1.00 151.24 ? 607 PHE A HE2    1 
ATOM   5604  H HZ     . PHE A 1 342 ? 94.359  134.795 59.335  1.00 151.24 ? 607 PHE A HZ     1 
ATOM   5605  N N      . SER A 1 343 ? 91.399  142.270 57.714  1.00 155.25 ? 608 SER A N      1 
ATOM   5606  C CA     . SER A 1 343 ? 90.473  143.208 58.310  1.00 155.25 ? 608 SER A CA     1 
ATOM   5607  C C      . SER A 1 343 ? 89.561  142.422 59.239  1.00 155.25 ? 608 SER A C      1 
ATOM   5608  O O      . SER A 1 343 ? 89.454  141.197 59.143  1.00 155.25 ? 608 SER A O      1 
ATOM   5609  C CB     . SER A 1 343 ? 89.646  143.930 57.249  1.00 155.25 ? 608 SER A CB     1 
ATOM   5610  O OG     . SER A 1 343 ? 88.830  143.013 56.545  1.00 155.25 ? 608 SER A OG     1 
ATOM   5611  H H      . SER A 1 343 ? 91.088  141.789 57.080  1.00 155.25 ? 608 SER A H      1 
ATOM   5612  H HA     . SER A 1 343 ? 90.956  143.874 58.828  1.00 155.25 ? 608 SER A HA     1 
ATOM   5613  H HB2    . SER A 1 343 ? 89.081  144.591 57.682  1.00 155.25 ? 608 SER A HB2    1 
ATOM   5614  H HB3    . SER A 1 343 ? 90.245  144.367 56.622  1.00 155.25 ? 608 SER A HB3    1 
ATOM   5615  H HG     . SER A 1 343 ? 88.117  143.390 56.306  1.00 155.25 ? 608 SER A HG     1 
ATOM   5616  N N      . LEU A 1 344 ? 88.890  143.130 60.145  1.00 185.31 ? 609 LEU A N      1 
ATOM   5617  C CA     . LEU A 1 344 ? 87.784  142.496 60.850  1.00 185.31 ? 609 LEU A CA     1 
ATOM   5618  C C      . LEU A 1 344 ? 86.793  141.911 59.853  1.00 185.31 ? 609 LEU A C      1 
ATOM   5619  O O      . LEU A 1 344 ? 86.333  140.773 60.004  1.00 185.31 ? 609 LEU A O      1 
ATOM   5620  C CB     . LEU A 1 344 ? 87.094  143.507 61.772  1.00 185.31 ? 609 LEU A CB     1 
ATOM   5621  C CG     . LEU A 1 344 ? 87.954  144.179 62.854  1.00 185.31 ? 609 LEU A CG     1 
ATOM   5622  C CD1    . LEU A 1 344 ? 87.099  145.089 63.729  1.00 185.31 ? 609 LEU A CD1    1 
ATOM   5623  C CD2    . LEU A 1 344 ? 88.659  143.149 63.724  1.00 185.31 ? 609 LEU A CD2    1 
ATOM   5624  H H      . LEU A 1 344 ? 88.996  143.970 60.300  1.00 185.31 ? 609 LEU A H      1 
ATOM   5625  H HA     . LEU A 1 344 ? 88.125  141.771 61.396  1.00 185.31 ? 609 LEU A HA     1 
ATOM   5626  H HB2    . LEU A 1 344 ? 86.724  144.216 61.222  1.00 185.31 ? 609 LEU A HB2    1 
ATOM   5627  H HB3    . LEU A 1 344 ? 86.370  143.050 62.231  1.00 185.31 ? 609 LEU A HB3    1 
ATOM   5628  H HG     . LEU A 1 344 ? 88.633  144.726 62.426  1.00 185.31 ? 609 LEU A HG     1 
ATOM   5629  H HD11   . LEU A 1 344 ? 87.671  145.524 64.383  1.00 185.31 ? 609 LEU A HD11   1 
ATOM   5630  H HD12   . LEU A 1 344 ? 86.427  144.554 64.182  1.00 185.31 ? 609 LEU A HD12   1 
ATOM   5631  H HD13   . LEU A 1 344 ? 86.671  145.757 63.169  1.00 185.31 ? 609 LEU A HD13   1 
ATOM   5632  H HD21   . LEU A 1 344 ? 89.082  143.607 64.470  1.00 185.31 ? 609 LEU A HD21   1 
ATOM   5633  H HD22   . LEU A 1 344 ? 87.999  142.519 64.057  1.00 185.31 ? 609 LEU A HD22   1 
ATOM   5634  H HD23   . LEU A 1 344 ? 89.330  142.689 63.197  1.00 185.31 ? 609 LEU A HD23   1 
ATOM   5635  N N      . SER A 1 345 ? 86.485  142.671 58.805  1.00 163.52 ? 610 SER A N      1 
ATOM   5636  C CA     . SER A 1 345 ? 85.556  142.222 57.780  1.00 163.52 ? 610 SER A CA     1 
ATOM   5637  C C      . SER A 1 345 ? 86.039  140.997 57.014  1.00 163.52 ? 610 SER A C      1 
ATOM   5638  O O      . SER A 1 345 ? 85.210  140.291 56.431  1.00 163.52 ? 610 SER A O      1 
ATOM   5639  C CB     . SER A 1 345 ? 85.272  143.367 56.812  1.00 163.52 ? 610 SER A CB     1 
ATOM   5640  O OG     . SER A 1 345 ? 86.456  143.802 56.172  1.00 163.52 ? 610 SER A OG     1 
ATOM   5641  H H      . SER A 1 345 ? 86.770  143.476 58.692  1.00 163.52 ? 610 SER A H      1 
ATOM   5642  H HA     . SER A 1 345 ? 84.716  141.993 58.208  1.00 163.52 ? 610 SER A HA     1 
ATOM   5643  H HB2    . SER A 1 345 ? 84.641  143.062 56.140  1.00 163.52 ? 610 SER A HB2    1 
ATOM   5644  H HB3    . SER A 1 345 ? 84.889  144.109 57.310  1.00 163.52 ? 610 SER A HB3    1 
ATOM   5645  H HG     . SER A 1 345 ? 86.270  144.411 55.621  1.00 163.52 ? 610 SER A HG     1 
ATOM   5646  N N      . VAL A 1 346 ? 87.337  140.697 57.012  1.00 148.68 ? 611 VAL A N      1 
ATOM   5647  C CA     . VAL A 1 346 ? 87.765  139.402 56.490  1.00 148.68 ? 611 VAL A CA     1 
ATOM   5648  C C      . VAL A 1 346 ? 87.269  138.299 57.409  1.00 148.68 ? 611 VAL A C      1 
ATOM   5649  O O      . VAL A 1 346 ? 86.408  137.502 57.022  1.00 148.68 ? 611 VAL A O      1 
ATOM   5650  C CB     . VAL A 1 346 ? 89.293  139.329 56.316  1.00 148.68 ? 611 VAL A CB     1 
ATOM   5651  C CG1    . VAL A 1 346 ? 89.721  137.909 55.960  1.00 148.68 ? 611 VAL A CG1    1 
ATOM   5652  C CG2    . VAL A 1 346 ? 89.747  140.263 55.209  1.00 148.68 ? 611 VAL A CG2    1 
ATOM   5653  H H      . VAL A 1 346 ? 87.958  141.173 57.371  1.00 148.68 ? 611 VAL A H      1 
ATOM   5654  H HA     . VAL A 1 346 ? 87.360  139.265 55.618  1.00 148.68 ? 611 VAL A HA     1 
ATOM   5655  H HB     . VAL A 1 346 ? 89.733  139.589 57.141  1.00 148.68 ? 611 VAL A HB     1 
ATOM   5656  H HG11   . VAL A 1 346 ? 89.248  137.631 55.159  1.00 148.68 ? 611 VAL A HG11   1 
ATOM   5657  H HG12   . VAL A 1 346 ? 90.678  137.902 55.794  1.00 148.68 ? 611 VAL A HG12   1 
ATOM   5658  H HG13   . VAL A 1 346 ? 89.510  137.305 56.690  1.00 148.68 ? 611 VAL A HG13   1 
ATOM   5659  H HG21   . VAL A 1 346 ? 89.424  139.914 54.361  1.00 148.68 ? 611 VAL A HG21   1 
ATOM   5660  H HG22   . VAL A 1 346 ? 89.387  141.148 55.355  1.00 148.68 ? 611 VAL A HG22   1 
ATOM   5661  H HG23   . VAL A 1 346 ? 90.718  140.291 55.196  1.00 148.68 ? 611 VAL A HG23   1 
ATOM   5662  N N      . TYR A 1 347 ? 87.785  138.245 58.632  1.00 159.29 ? 612 TYR A N      1 
ATOM   5663  C CA     . TYR A 1 347 ? 87.439  137.126 59.497  1.00 159.29 ? 612 TYR A CA     1 
ATOM   5664  C C      . TYR A 1 347 ? 86.032  137.247 60.080  1.00 159.29 ? 612 TYR A C      1 
ATOM   5665  O O      . TYR A 1 347 ? 85.570  136.315 60.746  1.00 159.29 ? 612 TYR A O      1 
ATOM   5666  C CB     . TYR A 1 347 ? 88.524  136.921 60.567  1.00 159.29 ? 612 TYR A CB     1 
ATOM   5667  C CG     . TYR A 1 347 ? 88.633  137.907 61.706  1.00 159.29 ? 612 TYR A CG     1 
ATOM   5668  C CD1    . TYR A 1 347 ? 87.926  137.720 62.885  1.00 159.29 ? 612 TYR A CD1    1 
ATOM   5669  C CD2    . TYR A 1 347 ? 89.487  139.000 61.618  1.00 159.29 ? 612 TYR A CD2    1 
ATOM   5670  C CE1    . TYR A 1 347 ? 88.030  138.621 63.930  1.00 159.29 ? 612 TYR A CE1    1 
ATOM   5671  C CE2    . TYR A 1 347 ? 89.612  139.896 62.666  1.00 159.29 ? 612 TYR A CE2    1 
ATOM   5672  C CZ     . TYR A 1 347 ? 88.894  139.689 63.827  1.00 159.29 ? 612 TYR A CZ     1 
ATOM   5673  O OH     . TYR A 1 347 ? 89.040  140.545 64.894  1.00 159.29 ? 612 TYR A OH     1 
ATOM   5674  H H      . TYR A 1 347 ? 88.330  138.819 58.971  1.00 159.29 ? 612 TYR A H      1 
ATOM   5675  H HA     . TYR A 1 347 ? 87.441  136.323 58.952  1.00 159.29 ? 612 TYR A HA     1 
ATOM   5676  H HB2    . TYR A 1 347 ? 88.383  136.049 60.968  1.00 159.29 ? 612 TYR A HB2    1 
ATOM   5677  H HB3    . TYR A 1 347 ? 89.385  136.922 60.116  1.00 159.29 ? 612 TYR A HB3    1 
ATOM   5678  H HD1    . TYR A 1 347 ? 87.365  136.983 62.970  1.00 159.29 ? 612 TYR A HD1    1 
ATOM   5679  H HD2    . TYR A 1 347 ? 89.977  139.138 60.838  1.00 159.29 ? 612 TYR A HD2    1 
ATOM   5680  H HE1    . TYR A 1 347 ? 87.593  138.458 64.735  1.00 159.29 ? 612 TYR A HE1    1 
ATOM   5681  H HE2    . TYR A 1 347 ? 90.211  140.607 62.608  1.00 159.29 ? 612 TYR A HE2    1 
ATOM   5682  H HH     . TYR A 1 347 ? 89.722  141.024 64.786  1.00 159.29 ? 612 TYR A HH     1 
ATOM   5683  N N      . GLN A 1 348 ? 85.337  138.359 59.823  1.00 156.74 ? 613 GLN A N      1 
ATOM   5684  C CA     . GLN A 1 348 ? 83.880  138.371 59.933  1.00 156.74 ? 613 GLN A CA     1 
ATOM   5685  C C      . GLN A 1 348 ? 83.234  137.260 59.119  1.00 156.74 ? 613 GLN A C      1 
ATOM   5686  O O      . GLN A 1 348 ? 82.123  136.825 59.440  1.00 156.74 ? 613 GLN A O      1 
ATOM   5687  C CB     . GLN A 1 348 ? 83.320  139.710 59.466  1.00 156.74 ? 613 GLN A CB     1 
ATOM   5688  C CG     . GLN A 1 348 ? 83.063  140.699 60.579  1.00 156.74 ? 613 GLN A CG     1 
ATOM   5689  C CD     . GLN A 1 348 ? 82.424  141.975 60.074  1.00 156.74 ? 613 GLN A CD     1 
ATOM   5690  O OE1    . GLN A 1 348 ? 82.233  142.151 58.872  1.00 156.74 ? 613 GLN A OE1    1 
ATOM   5691  N NE2    . GLN A 1 348 ? 82.084  142.871 60.990  1.00 156.74 ? 613 GLN A NE2    1 
ATOM   5692  H H      . GLN A 1 348 ? 85.679  139.088 59.520  1.00 156.74 ? 613 GLN A H      1 
ATOM   5693  H HA     . GLN A 1 348 ? 83.629  138.247 60.863  1.00 156.74 ? 613 GLN A HA     1 
ATOM   5694  H HB2    . GLN A 1 348 ? 83.953  140.107 58.849  1.00 156.74 ? 613 GLN A HB2    1 
ATOM   5695  H HB3    . GLN A 1 348 ? 82.481  139.550 59.008  1.00 156.74 ? 613 GLN A HB3    1 
ATOM   5696  H HG2    . GLN A 1 348 ? 82.461  140.297 61.226  1.00 156.74 ? 613 GLN A HG2    1 
ATOM   5697  H HG3    . GLN A 1 348 ? 83.906  140.927 61.004  1.00 156.74 ? 613 GLN A HG3    1 
ATOM   5698  H HE21   . GLN A 1 348 ? 82.229  142.712 61.824  1.00 156.74 ? 613 GLN A HE21   1 
ATOM   5699  H HE22   . GLN A 1 348 ? 81.711  143.609 60.750  1.00 156.74 ? 613 GLN A HE22   1 
ATOM   5700  N N      . LYS A 1 349 ? 83.899  136.800 58.058  1.00 179.09 ? 614 LYS A N      1 
ATOM   5701  C CA     . LYS A 1 349 ? 83.535  135.525 57.453  1.00 179.09 ? 614 LYS A CA     1 
ATOM   5702  C C      . LYS A 1 349 ? 83.283  134.491 58.538  1.00 179.09 ? 614 LYS A C      1 
ATOM   5703  O O      . LYS A 1 349 ? 82.183  133.943 58.673  1.00 179.09 ? 614 LYS A O      1 
ATOM   5704  C CB     . LYS A 1 349 ? 84.661  135.019 56.539  1.00 179.09 ? 614 LYS A CB     1 
ATOM   5705  C CG     . LYS A 1 349 ? 84.710  135.563 55.117  1.00 179.09 ? 614 LYS A CG     1 
ATOM   5706  C CD     . LYS A 1 349 ? 85.835  134.855 54.344  1.00 179.09 ? 614 LYS A CD     1 
ATOM   5707  C CE     . LYS A 1 349 ? 85.754  135.072 52.835  1.00 179.09 ? 614 LYS A CE     1 
ATOM   5708  N NZ     . LYS A 1 349 ? 86.791  134.279 52.098  1.00 179.09 ? 614 LYS A NZ     1 
ATOM   5709  H H      . LYS A 1 349 ? 84.620  137.151 57.746  1.00 179.09 ? 614 LYS A H      1 
ATOM   5710  H HA     . LYS A 1 349 ? 82.725  135.628 56.926  1.00 179.09 ? 614 LYS A HA     1 
ATOM   5711  H HB2    . LYS A 1 349 ? 85.512  135.221 56.960  1.00 179.09 ? 614 LYS A HB2    1 
ATOM   5712  H HB3    . LYS A 1 349 ? 84.566  134.055 56.465  1.00 179.09 ? 614 LYS A HB3    1 
ATOM   5713  H HG2    . LYS A 1 349 ? 83.867  135.384 54.670  1.00 179.09 ? 614 LYS A HG2    1 
ATOM   5714  H HG3    . LYS A 1 349 ? 84.895  136.516 55.135  1.00 179.09 ? 614 LYS A HG3    1 
ATOM   5715  H HD2    . LYS A 1 349 ? 86.692  135.190 54.652  1.00 179.09 ? 614 LYS A HD2    1 
ATOM   5716  H HD3    . LYS A 1 349 ? 85.776  133.899 54.508  1.00 179.09 ? 614 LYS A HD3    1 
ATOM   5717  H HE2    . LYS A 1 349 ? 84.879  134.794 52.519  1.00 179.09 ? 614 LYS A HE2    1 
ATOM   5718  H HE3    . LYS A 1 349 ? 85.897  136.013 52.641  1.00 179.09 ? 614 LYS A HE3    1 
ATOM   5719  H HZ1    . LYS A 1 349 ? 86.670  134.359 51.218  1.00 179.09 ? 614 LYS A HZ1    1 
ATOM   5720  H HZ2    . LYS A 1 349 ? 86.732  133.418 52.320  1.00 179.09 ? 614 LYS A HZ2    1 
ATOM   5721  H HZ3    . LYS A 1 349 ? 87.606  134.575 52.305  1.00 179.09 ? 614 LYS A HZ3    1 
ATOM   5722  N N      . MET A 1 350 ? 84.316  134.246 59.338  1.00 171.70 ? 615 MET A N      1 
ATOM   5723  C CA     . MET A 1 350 ? 84.239  133.254 60.401  1.00 171.70 ? 615 MET A CA     1 
ATOM   5724  C C      . MET A 1 350 ? 83.136  133.595 61.395  1.00 171.70 ? 615 MET A C      1 
ATOM   5725  O O      . MET A 1 350 ? 82.345  132.727 61.785  1.00 171.70 ? 615 MET A O      1 
ATOM   5726  C CB     . MET A 1 350 ? 85.600  133.167 61.089  1.00 171.70 ? 615 MET A CB     1 
ATOM   5727  C CG     . MET A 1 350 ? 86.732  132.838 60.118  1.00 171.70 ? 615 MET A CG     1 
ATOM   5728  S SD     . MET A 1 350 ? 88.375  132.967 60.841  1.00 171.70 ? 615 MET A SD     1 
ATOM   5729  C CE     . MET A 1 350 ? 89.375  132.320 59.503  1.00 171.70 ? 615 MET A CE     1 
ATOM   5730  H H      . MET A 1 350 ? 85.060  134.677 59.308  1.00 171.70 ? 615 MET A H      1 
ATOM   5731  H HA     . MET A 1 350 ? 84.048  132.387 60.007  1.00 171.70 ? 615 MET A HA     1 
ATOM   5732  H HB2    . MET A 1 350 ? 85.800  134.024 61.498  1.00 171.70 ? 615 MET A HB2    1 
ATOM   5733  H HB3    . MET A 1 350 ? 85.575  132.480 61.772  1.00 171.70 ? 615 MET A HB3    1 
ATOM   5734  H HG2    . MET A 1 350 ? 86.618  131.927 59.803  1.00 171.70 ? 615 MET A HG2    1 
ATOM   5735  H HG3    . MET A 1 350 ? 86.697  133.450 59.365  1.00 171.70 ? 615 MET A HG3    1 
ATOM   5736  H HE1    . MET A 1 350 ? 90.305  132.306 59.781  1.00 171.70 ? 615 MET A HE1    1 
ATOM   5737  H HE2    . MET A 1 350 ? 89.271  132.896 58.728  1.00 171.70 ? 615 MET A HE2    1 
ATOM   5738  H HE3    . MET A 1 350 ? 89.075  131.422 59.289  1.00 171.70 ? 615 MET A HE3    1 
ATOM   5739  N N      . LYS A 1 351 ? 83.055  134.862 61.804  1.00 169.85 ? 616 LYS A N      1 
ATOM   5740  C CA     . LYS A 1 351 ? 82.034  135.271 62.766  1.00 169.85 ? 616 LYS A CA     1 
ATOM   5741  C C      . LYS A 1 351 ? 80.634  134.912 62.287  1.00 169.85 ? 616 LYS A C      1 
ATOM   5742  O O      . LYS A 1 351 ? 79.858  134.279 63.012  1.00 169.85 ? 616 LYS A O      1 
ATOM   5743  C CB     . LYS A 1 351 ? 82.134  136.774 63.022  1.00 169.85 ? 616 LYS A CB     1 
ATOM   5744  C CG     . LYS A 1 351 ? 83.464  137.195 63.614  1.00 169.85 ? 616 LYS A CG     1 
ATOM   5745  C CD     . LYS A 1 351 ? 83.414  138.615 64.140  1.00 169.85 ? 616 LYS A CD     1 
ATOM   5746  C CE     . LYS A 1 351 ? 84.727  138.991 64.804  1.00 169.85 ? 616 LYS A CE     1 
ATOM   5747  N NZ     . LYS A 1 351 ? 84.611  140.236 65.613  1.00 169.85 ? 616 LYS A NZ     1 
ATOM   5748  H H      . LYS A 1 351 ? 83.599  135.486 61.569  1.00 169.85 ? 616 LYS A H      1 
ATOM   5749  H HA     . LYS A 1 351 ? 82.188  134.811 63.607  1.00 169.85 ? 616 LYS A HA     1 
ATOM   5750  H HB2    . LYS A 1 351 ? 82.014  137.247 62.183  1.00 169.85 ? 616 LYS A HB2    1 
ATOM   5751  H HB3    . LYS A 1 351 ? 81.436  137.031 63.646  1.00 169.85 ? 616 LYS A HB3    1 
ATOM   5752  H HG2    . LYS A 1 351 ? 83.683  136.604 64.353  1.00 169.85 ? 616 LYS A HG2    1 
ATOM   5753  H HG3    . LYS A 1 351 ? 84.150  137.145 62.929  1.00 169.85 ? 616 LYS A HG3    1 
ATOM   5754  H HD2    . LYS A 1 351 ? 83.254  139.228 63.403  1.00 169.85 ? 616 LYS A HD2    1 
ATOM   5755  H HD3    . LYS A 1 351 ? 82.704  138.688 64.799  1.00 169.85 ? 616 LYS A HD3    1 
ATOM   5756  H HE2    . LYS A 1 351 ? 85.003  138.270 65.393  1.00 169.85 ? 616 LYS A HE2    1 
ATOM   5757  H HE3    . LYS A 1 351 ? 85.395  139.137 64.116  1.00 169.85 ? 616 LYS A HE3    1 
ATOM   5758  H HZ1    . LYS A 1 351 ? 83.962  140.144 66.217  1.00 169.85 ? 616 LYS A HZ1    1 
ATOM   5759  H HZ2    . LYS A 1 351 ? 85.378  140.399 66.036  1.00 169.85 ? 616 LYS A HZ2    1 
ATOM   5760  H HZ3    . LYS A 1 351 ? 84.416  140.927 65.085  1.00 169.85 ? 616 LYS A HZ3    1 
ATOM   5761  N N      . PHE A 1 352 ? 80.294  135.303 61.066  1.00 153.63 ? 617 PHE A N      1 
ATOM   5762  C CA     . PHE A 1 352 ? 78.939  135.091 60.582  1.00 153.63 ? 617 PHE A CA     1 
ATOM   5763  C C      . PHE A 1 352 ? 78.690  133.633 60.230  1.00 153.63 ? 617 PHE A C      1 
ATOM   5764  O O      . PHE A 1 352 ? 77.556  133.156 60.346  1.00 153.63 ? 617 PHE A O      1 
ATOM   5765  C CB     . PHE A 1 352 ? 78.700  136.005 59.386  1.00 153.63 ? 617 PHE A CB     1 
ATOM   5766  C CG     . PHE A 1 352 ? 79.045  137.439 59.666  1.00 153.63 ? 617 PHE A CG     1 
ATOM   5767  C CD1    . PHE A 1 352 ? 78.925  137.953 60.949  1.00 153.63 ? 617 PHE A CD1    1 
ATOM   5768  C CD2    . PHE A 1 352 ? 79.509  138.266 58.660  1.00 153.63 ? 617 PHE A CD2    1 
ATOM   5769  C CE1    . PHE A 1 352 ? 79.262  139.261 61.220  1.00 153.63 ? 617 PHE A CE1    1 
ATOM   5770  C CE2    . PHE A 1 352 ? 79.847  139.579 58.927  1.00 153.63 ? 617 PHE A CE2    1 
ATOM   5771  C CZ     . PHE A 1 352 ? 79.731  140.075 60.210  1.00 153.63 ? 617 PHE A CZ     1 
ATOM   5772  H H      . PHE A 1 352 ? 80.805  135.744 60.532  1.00 153.63 ? 617 PHE A H      1 
ATOM   5773  H HA     . PHE A 1 352 ? 78.309  135.334 61.280  1.00 153.63 ? 617 PHE A HA     1 
ATOM   5774  H HB2    . PHE A 1 352 ? 79.251  135.705 58.645  1.00 153.63 ? 617 PHE A HB2    1 
ATOM   5775  H HB3    . PHE A 1 352 ? 77.762  135.964 59.138  1.00 153.63 ? 617 PHE A HB3    1 
ATOM   5776  H HD1    . PHE A 1 352 ? 78.610  137.411 61.637  1.00 153.63 ? 617 PHE A HD1    1 
ATOM   5777  H HD2    . PHE A 1 352 ? 79.598  137.934 57.795  1.00 153.63 ? 617 PHE A HD2    1 
ATOM   5778  H HE1    . PHE A 1 352 ? 79.177  139.595 62.086  1.00 153.63 ? 617 PHE A HE1    1 
ATOM   5779  H HE2    . PHE A 1 352 ? 80.139  140.135 58.239  1.00 153.63 ? 617 PHE A HE2    1 
ATOM   5780  H HZ     . PHE A 1 352 ? 79.917  140.971 60.381  1.00 153.63 ? 617 PHE A HZ     1 
ATOM   5781  N N      . ASN A 1 353 ? 79.735  132.909 59.827  1.00 188.72 ? 618 ASN A N      1 
ATOM   5782  C CA     . ASN A 1 353 ? 79.604  131.472 59.610  1.00 188.72 ? 618 ASN A CA     1 
ATOM   5783  C C      . ASN A 1 353 ? 79.317  130.751 60.920  1.00 188.72 ? 618 ASN A C      1 
ATOM   5784  O O      . ASN A 1 353 ? 78.396  129.930 61.000  1.00 188.72 ? 618 ASN A O      1 
ATOM   5785  C CB     . ASN A 1 353 ? 80.869  130.923 58.952  1.00 188.72 ? 618 ASN A CB     1 
ATOM   5786  C CG     . ASN A 1 353 ? 80.910  131.197 57.462  1.00 188.72 ? 618 ASN A CG     1 
ATOM   5787  O OD1    . ASN A 1 353 ? 80.229  132.097 56.970  1.00 188.72 ? 618 ASN A OD1    1 
ATOM   5788  N ND2    . ASN A 1 353 ? 81.742  130.453 56.742  1.00 188.72 ? 618 ASN A ND2    1 
ATOM   5789  H H      . ASN A 1 353 ? 80.517  133.228 59.658  1.00 188.72 ? 618 ASN A H      1 
ATOM   5790  H HA     . ASN A 1 353 ? 78.858  131.308 59.010  1.00 188.72 ? 618 ASN A HA     1 
ATOM   5791  H HB2    . ASN A 1 353 ? 81.645  131.342 59.358  1.00 188.72 ? 618 ASN A HB2    1 
ATOM   5792  H HB3    . ASN A 1 353 ? 80.907  129.964 59.078  1.00 188.72 ? 618 ASN A HB3    1 
ATOM   5793  H HD21   . ASN A 1 353 ? 81.786  130.566 55.889  1.00 188.72 ? 618 ASN A HD21   1 
ATOM   5794  H HD22   . ASN A 1 353 ? 82.182  129.813 57.113  1.00 188.72 ? 618 ASN A HD22   1 
ATOM   5795  N N      . VAL A 1 354 ? 80.096  131.046 61.960  1.00 190.99 ? 619 VAL A N      1 
ATOM   5796  C CA     . VAL A 1 354 ? 79.774  130.529 63.286  1.00 190.99 ? 619 VAL A CA     1 
ATOM   5797  C C      . VAL A 1 354 ? 78.387  130.991 63.709  1.00 190.99 ? 619 VAL A C      1 
ATOM   5798  O O      . VAL A 1 354 ? 77.588  130.204 64.231  1.00 190.99 ? 619 VAL A O      1 
ATOM   5799  C CB     . VAL A 1 354 ? 80.844  130.961 64.309  1.00 190.99 ? 619 VAL A CB     1 
ATOM   5800  C CG1    . VAL A 1 354 ? 80.488  130.457 65.707  1.00 190.99 ? 619 VAL A CG1    1 
ATOM   5801  C CG2    . VAL A 1 354 ? 82.213  130.427 63.911  1.00 190.99 ? 619 VAL A CG2    1 
ATOM   5802  H H      . VAL A 1 354 ? 80.777  131.573 61.932  1.00 190.99 ? 619 VAL A H      1 
ATOM   5803  H HA     . VAL A 1 354 ? 79.767  129.559 63.253  1.00 190.99 ? 619 VAL A HA     1 
ATOM   5804  H HB     . VAL A 1 354 ? 80.890  131.930 64.334  1.00 190.99 ? 619 VAL A HB     1 
ATOM   5805  H HG11   . VAL A 1 354 ? 79.651  130.857 65.994  1.00 190.99 ? 619 VAL A HG11   1 
ATOM   5806  H HG12   . VAL A 1 354 ? 81.196  130.712 66.319  1.00 190.99 ? 619 VAL A HG12   1 
ATOM   5807  H HG13   . VAL A 1 354 ? 80.404  129.490 65.684  1.00 190.99 ? 619 VAL A HG13   1 
ATOM   5808  H HG21   . VAL A 1 354 ? 82.888  130.853 64.464  1.00 190.99 ? 619 VAL A HG21   1 
ATOM   5809  H HG22   . VAL A 1 354 ? 82.380  130.620 62.976  1.00 190.99 ? 619 VAL A HG22   1 
ATOM   5810  H HG23   . VAL A 1 354 ? 82.227  129.467 64.056  1.00 190.99 ? 619 VAL A HG23   1 
ATOM   5811  N N      . ALA A 1 355 ? 78.069  132.266 63.477  1.00 188.27 ? 620 ALA A N      1 
ATOM   5812  C CA     . ALA A 1 355 ? 76.740  132.757 63.824  1.00 188.27 ? 620 ALA A CA     1 
ATOM   5813  C C      . ALA A 1 355 ? 75.660  131.966 63.102  1.00 188.27 ? 620 ALA A C      1 
ATOM   5814  O O      . ALA A 1 355 ? 74.605  131.670 63.674  1.00 188.27 ? 620 ALA A O      1 
ATOM   5815  C CB     . ALA A 1 355 ? 76.630  134.243 63.486  1.00 188.27 ? 620 ALA A CB     1 
ATOM   5816  H H      . ALA A 1 355 ? 78.613  132.864 63.181  1.00 188.27 ? 620 ALA A H      1 
ATOM   5817  H HA     . ALA A 1 355 ? 76.601  132.652 64.780  1.00 188.27 ? 620 ALA A HA     1 
ATOM   5818  H HB1    . ALA A 1 355 ? 76.656  134.350 62.521  1.00 188.27 ? 620 ALA A HB1    1 
ATOM   5819  H HB2    . ALA A 1 355 ? 77.374  134.715 63.894  1.00 188.27 ? 620 ALA A HB2    1 
ATOM   5820  H HB3    . ALA A 1 355 ? 75.790  134.584 63.834  1.00 188.27 ? 620 ALA A HB3    1 
ATOM   5821  N N      . MET A 1 356 ? 75.913  131.599 61.852  1.00 175.49 ? 621 MET A N      1 
ATOM   5822  C CA     . MET A 1 356 ? 75.000  130.757 61.097  1.00 175.49 ? 621 MET A CA     1 
ATOM   5823  C C      . MET A 1 356 ? 75.093  129.286 61.482  1.00 175.49 ? 621 MET A C      1 
ATOM   5824  O O      . MET A 1 356 ? 74.211  128.509 61.102  1.00 175.49 ? 621 MET A O      1 
ATOM   5825  C CB     . MET A 1 356 ? 75.273  130.929 59.605  1.00 175.49 ? 621 MET A CB     1 
ATOM   5826  C CG     . MET A 1 356 ? 74.237  130.289 58.694  1.00 175.49 ? 621 MET A CG     1 
ATOM   5827  S SD     . MET A 1 356 ? 72.532  130.674 59.144  1.00 175.49 ? 621 MET A SD     1 
ATOM   5828  C CE     . MET A 1 356 ? 72.564  132.467 59.160  1.00 175.49 ? 621 MET A CE     1 
ATOM   5829  H H      . MET A 1 356 ? 76.617  131.832 61.415  1.00 175.49 ? 621 MET A H      1 
ATOM   5830  H HA     . MET A 1 356 ? 74.097  131.062 61.277  1.00 175.49 ? 621 MET A HA     1 
ATOM   5831  H HB2    . MET A 1 356 ? 75.294  131.879 59.405  1.00 175.49 ? 621 MET A HB2    1 
ATOM   5832  H HB3    . MET A 1 356 ? 76.135  130.533 59.399  1.00 175.49 ? 621 MET A HB3    1 
ATOM   5833  H HG2    . MET A 1 356 ? 74.382  130.609 57.788  1.00 175.49 ? 621 MET A HG2    1 
ATOM   5834  H HG3    . MET A 1 356 ? 74.344  129.325 58.723  1.00 175.49 ? 621 MET A HG3    1 
ATOM   5835  H HE1    . MET A 1 356 ? 73.153  132.770 59.870  1.00 175.49 ? 621 MET A HE1    1 
ATOM   5836  H HE2    . MET A 1 356 ? 71.663  132.795 59.317  1.00 175.49 ? 621 MET A HE2    1 
ATOM   5837  H HE3    . MET A 1 356 ? 72.884  132.788 58.301  1.00 175.49 ? 621 MET A HE3    1 
ATOM   5838  N N      . GLY A 1 357 ? 76.132  128.886 62.213  1.00 187.54 ? 622 GLY A N      1 
ATOM   5839  C CA     . GLY A 1 357 ? 76.331  127.489 62.555  1.00 187.54 ? 622 GLY A CA     1 
ATOM   5840  C C      . GLY A 1 357 ? 77.011  126.687 61.469  1.00 187.54 ? 622 GLY A C      1 
ATOM   5841  O O      . GLY A 1 357 ? 76.816  125.469 61.384  1.00 187.54 ? 622 GLY A O      1 
ATOM   5842  H H      . GLY A 1 357 ? 76.736  129.413 62.524  1.00 187.54 ? 622 GLY A H      1 
ATOM   5843  H HA2    . GLY A 1 357 ? 76.867  127.430 63.362  1.00 187.54 ? 622 GLY A HA2    1 
ATOM   5844  H HA3    . GLY A 1 357 ? 75.468  127.078 62.738  1.00 187.54 ? 622 GLY A HA3    1 
ATOM   5845  N N      . ILE A 1 358 ? 77.799  127.348 60.624  1.00 164.00 ? 623 ILE A N      1 
ATOM   5846  C CA     . ILE A 1 358 ? 78.314  126.778 59.389  1.00 164.00 ? 623 ILE A CA     1 
ATOM   5847  C C      . ILE A 1 358 ? 79.830  126.989 59.325  1.00 164.00 ? 623 ILE A C      1 
ATOM   5848  O O      . ILE A 1 358 ? 80.377  127.907 59.938  1.00 164.00 ? 623 ILE A O      1 
ATOM   5849  C CB     . ILE A 1 358 ? 77.567  127.385 58.182  1.00 164.00 ? 623 ILE A CB     1 
ATOM   5850  C CG1    . ILE A 1 358 ? 76.061  127.080 58.298  1.00 164.00 ? 623 ILE A CG1    1 
ATOM   5851  C CG2    . ILE A 1 358 ? 78.111  126.871 56.865  1.00 164.00 ? 623 ILE A CG2    1 
ATOM   5852  C CD1    . ILE A 1 358 ? 75.689  125.591 58.278  1.00 164.00 ? 623 ILE A CD1    1 
ATOM   5853  H H      . ILE A 1 358 ? 77.980  128.184 60.713  1.00 164.00 ? 623 ILE A H      1 
ATOM   5854  H HA     . ILE A 1 358 ? 78.156  125.820 59.392  1.00 164.00 ? 623 ILE A HA     1 
ATOM   5855  H HB     . ILE A 1 358 ? 77.680  128.349 58.209  1.00 164.00 ? 623 ILE A HB     1 
ATOM   5856  H HG12   . ILE A 1 358 ? 75.727  127.447 59.133  1.00 164.00 ? 623 ILE A HG12   1 
ATOM   5857  H HG13   . ILE A 1 358 ? 75.600  127.501 57.555  1.00 164.00 ? 623 ILE A HG13   1 
ATOM   5858  H HG21   . ILE A 1 358 ? 77.543  127.205 56.152  1.00 164.00 ? 623 ILE A HG21   1 
ATOM   5859  H HG22   . ILE A 1 358 ? 79.016  127.198 56.742  1.00 164.00 ? 623 ILE A HG22   1 
ATOM   5860  H HG23   . ILE A 1 358 ? 78.094  125.900 56.866  1.00 164.00 ? 623 ILE A HG23   1 
ATOM   5861  H HD11   . ILE A 1 358 ? 76.143  125.127 58.999  1.00 164.00 ? 623 ILE A HD11   1 
ATOM   5862  H HD12   . ILE A 1 358 ? 75.947  125.209 57.423  1.00 164.00 ? 623 ILE A HD12   1 
ATOM   5863  H HD13   . ILE A 1 358 ? 74.728  125.507 58.395  1.00 164.00 ? 623 ILE A HD13   1 
ATOM   5864  N N      . GLY A 1 359 ? 80.499  126.132 58.553  1.00 188.95 ? 624 GLY A N      1 
ATOM   5865  C CA     . GLY A 1 359 ? 81.928  125.897 58.745  1.00 188.95 ? 624 GLY A CA     1 
ATOM   5866  C C      . GLY A 1 359 ? 82.780  127.158 58.679  1.00 188.95 ? 624 GLY A C      1 
ATOM   5867  O O      . GLY A 1 359 ? 82.524  128.073 57.893  1.00 188.95 ? 624 GLY A O      1 
ATOM   5868  H H      . GLY A 1 359 ? 80.145  125.667 57.921  1.00 188.95 ? 624 GLY A H      1 
ATOM   5869  H HA2    . GLY A 1 359 ? 82.068  125.483 59.612  1.00 188.95 ? 624 GLY A HA2    1 
ATOM   5870  H HA3    . GLY A 1 359 ? 82.245  125.283 58.062  1.00 188.95 ? 624 GLY A HA3    1 
ATOM   5871  N N      . VAL A 1 360 ? 83.807  127.191 59.530  1.00 170.38 ? 625 VAL A N      1 
ATOM   5872  C CA     . VAL A 1 360 ? 84.520  128.416 59.891  1.00 170.38 ? 625 VAL A CA     1 
ATOM   5873  C C      . VAL A 1 360 ? 85.908  128.539 59.227  1.00 170.38 ? 625 VAL A C      1 
ATOM   5874  O O      . VAL A 1 360 ? 86.773  129.230 59.762  1.00 170.38 ? 625 VAL A O      1 
ATOM   5875  C CB     . VAL A 1 360 ? 84.592  128.549 61.425  1.00 170.38 ? 625 VAL A CB     1 
ATOM   5876  C CG1    . VAL A 1 360 ? 85.558  127.539 62.053  1.00 170.38 ? 625 VAL A CG1    1 
ATOM   5877  C CG2    . VAL A 1 360 ? 84.930  129.972 61.860  1.00 170.38 ? 625 VAL A CG2    1 
ATOM   5878  H H      . VAL A 1 360 ? 83.971  126.541 60.066  1.00 170.38 ? 625 VAL A H      1 
ATOM   5879  H HA     . VAL A 1 360 ? 83.997  129.168 59.571  1.00 170.38 ? 625 VAL A HA     1 
ATOM   5880  H HB     . VAL A 1 360 ? 83.709  128.351 61.778  1.00 170.38 ? 625 VAL A HB     1 
ATOM   5881  H HG11   . VAL A 1 360 ? 85.047  126.751 62.297  1.00 170.38 ? 625 VAL A HG11   1 
ATOM   5882  H HG12   . VAL A 1 360 ? 86.262  127.299 61.433  1.00 170.38 ? 625 VAL A HG12   1 
ATOM   5883  H HG13   . VAL A 1 360 ? 85.938  127.931 62.856  1.00 170.38 ? 625 VAL A HG13   1 
ATOM   5884  H HG21   . VAL A 1 360 ? 84.272  130.578 61.482  1.00 170.38 ? 625 VAL A HG21   1 
ATOM   5885  H HG22   . VAL A 1 360 ? 84.894  130.016 62.830  1.00 170.38 ? 625 VAL A HG22   1 
ATOM   5886  H HG23   . VAL A 1 360 ? 85.815  130.214 61.551  1.00 170.38 ? 625 VAL A HG23   1 
ATOM   5887  N N      . LEU A 1 361 ? 86.160  127.874 58.090  1.00 166.55 ? 626 LEU A N      1 
ATOM   5888  C CA     . LEU A 1 361 ? 87.394  128.125 57.331  1.00 166.55 ? 626 LEU A CA     1 
ATOM   5889  C C      . LEU A 1 361 ? 87.193  128.121 55.818  1.00 166.55 ? 626 LEU A C      1 
ATOM   5890  O O      . LEU A 1 361 ? 86.454  127.291 55.282  1.00 166.55 ? 626 LEU A O      1 
ATOM   5891  C CB     . LEU A 1 361 ? 88.498  127.101 57.658  1.00 166.55 ? 626 LEU A CB     1 
ATOM   5892  C CG     . LEU A 1 361 ? 89.160  127.122 59.036  1.00 166.55 ? 626 LEU A CG     1 
ATOM   5893  C CD1    . LEU A 1 361 ? 90.190  126.004 59.118  1.00 166.55 ? 626 LEU A CD1    1 
ATOM   5894  C CD2    . LEU A 1 361 ? 89.855  128.454 59.293  1.00 166.55 ? 626 LEU A CD2    1 
ATOM   5895  H H      . LEU A 1 361 ? 85.604  127.345 57.701  1.00 166.55 ? 626 LEU A H      1 
ATOM   5896  H HA     . LEU A 1 361 ? 87.734  129.003 57.569  1.00 166.55 ? 626 LEU A HA     1 
ATOM   5897  H HB2    . LEU A 1 361 ? 88.123  126.214 57.541  1.00 166.55 ? 626 LEU A HB2    1 
ATOM   5898  H HB3    . LEU A 1 361 ? 89.212  127.223 57.009  1.00 166.55 ? 626 LEU A HB3    1 
ATOM   5899  H HG     . LEU A 1 361 ? 88.484  126.989 59.718  1.00 166.55 ? 626 LEU A HG     1 
ATOM   5900  H HD11   . LEU A 1 361 ? 89.743  125.151 58.996  1.00 166.55 ? 626 LEU A HD11   1 
ATOM   5901  H HD12   . LEU A 1 361 ? 90.853  126.131 58.419  1.00 166.55 ? 626 LEU A HD12   1 
ATOM   5902  H HD13   . LEU A 1 361 ? 90.621  126.029 59.987  1.00 166.55 ? 626 LEU A HD13   1 
ATOM   5903  H HD21   . LEU A 1 361 ? 90.245  128.440 60.182  1.00 166.55 ? 626 LEU A HD21   1 
ATOM   5904  H HD22   . LEU A 1 361 ? 89.212  129.176 59.222  1.00 166.55 ? 626 LEU A HD22   1 
ATOM   5905  H HD23   . LEU A 1 361 ? 90.555  128.571 58.629  1.00 166.55 ? 626 LEU A HD23   1 
ATOM   5906  N N      . ASP A 1 362 ? 87.872  129.050 55.135  1.00 168.48 ? 627 ASP A N      1 
ATOM   5907  C CA     . ASP A 1 362 ? 88.148  128.938 53.693  1.00 168.48 ? 627 ASP A CA     1 
ATOM   5908  C C      . ASP A 1 362 ? 89.369  129.783 53.327  1.00 168.48 ? 627 ASP A C      1 
ATOM   5909  O O      . ASP A 1 362 ? 89.626  130.051 52.153  1.00 168.48 ? 627 ASP A O      1 
ATOM   5910  C CB     . ASP A 1 362 ? 86.935  129.339 52.831  1.00 168.48 ? 627 ASP A CB     1 
ATOM   5911  C CG     . ASP A 1 362 ? 86.801  130.849 52.624  1.00 168.48 ? 627 ASP A CG     1 
ATOM   5912  O OD1    . ASP A 1 362 ? 87.515  131.642 53.271  1.00 168.48 ? 627 ASP A OD1    1 
ATOM   5913  O OD2    . ASP A 1 362 ? 85.967  131.244 51.781  1.00 168.48 ? 627 ASP A OD2    1 
ATOM   5914  H H      . ASP A 1 362 ? 88.316  129.680 55.516  1.00 168.48 ? 627 ASP A H      1 
ATOM   5915  H HA     . ASP A 1 362 ? 88.364  128.015 53.485  1.00 168.48 ? 627 ASP A HA     1 
ATOM   5916  H HB2    . ASP A 1 362 ? 87.037  128.935 51.953  1.00 168.48 ? 627 ASP A HB2    1 
ATOM   5917  H HB3    . ASP A 1 362 ? 86.122  129.016 53.250  1.00 168.48 ? 627 ASP A HB3    1 
ATOM   5918  N N      . LYS B 1 1   ? 140.121 98.556  89.682  1.00 96.19  ? 266 LYS B N      1 
ATOM   5919  C CA     . LYS B 1 1   ? 139.445 97.423  90.301  1.00 99.32  ? 266 LYS B CA     1 
ATOM   5920  C C      . LYS B 1 1   ? 138.192 97.865  91.022  1.00 97.96  ? 266 LYS B C      1 
ATOM   5921  O O      . LYS B 1 1   ? 138.015 97.570  92.197  1.00 101.46 ? 266 LYS B O      1 
ATOM   5922  C CB     . LYS B 1 1   ? 140.368 96.701  91.279  1.00 105.17 ? 266 LYS B CB     1 
ATOM   5923  C CG     . LYS B 1 1   ? 139.855 95.324  91.654  1.00 107.32 ? 266 LYS B CG     1 
ATOM   5924  C CD     . LYS B 1 1   ? 140.607 94.726  92.821  1.00 117.16 ? 266 LYS B CD     1 
ATOM   5925  C CE     . LYS B 1 1   ? 140.049 93.354  93.155  1.00 123.91 ? 266 LYS B CE     1 
ATOM   5926  N NZ     . LYS B 1 1   ? 140.783 92.693  94.270  1.00 135.50 ? 266 LYS B NZ     1 
ATOM   5927  H H1     . LYS B 1 1   ? 140.683 98.958  90.196  1.00 97.94  ? 266 LYS B H1     1 
ATOM   5928  H HA     . LYS B 1 1   ? 139.188 96.792  89.609  1.00 100.27 ? 266 LYS B HA     1 
ATOM   5929  H HB2    . LYS B 1 1   ? 141.241 96.592  90.867  1.00 106.08 ? 266 LYS B HB2    1 
ATOM   5930  H HB3    . LYS B 1 1   ? 140.451 97.227  92.092  1.00 104.61 ? 266 LYS B HB3    1 
ATOM   5931  H HG2    . LYS B 1 1   ? 138.919 95.383  91.902  1.00 107.60 ? 266 LYS B HG2    1 
ATOM   5932  H HG3    . LYS B 1 1   ? 139.960 94.730  90.892  1.00 108.49 ? 266 LYS B HG3    1 
ATOM   5933  H HD2    . LYS B 1 1   ? 141.545 94.627  92.585  1.00 117.15 ? 266 LYS B HD2    1 
ATOM   5934  H HD3    . LYS B 1 1   ? 140.513 95.298  93.600  1.00 115.60 ? 266 LYS B HD3    1 
ATOM   5935  H HE2    . LYS B 1 1   ? 139.120 93.448  93.420  1.00 122.90 ? 266 LYS B HE2    1 
ATOM   5936  H HE3    . LYS B 1 1   ? 140.114 92.786  92.370  1.00 123.44 ? 266 LYS B HE3    1 
ATOM   5937  H HZ1    . LYS B 1 1   ? 140.738 93.193  95.006  1.00 133.43 ? 266 LYS B HZ1    1 
ATOM   5938  H HZ2    . LYS B 1 1   ? 141.639 92.582  94.047  1.00 133.05 ? 266 LYS B HZ2    1 
ATOM   5939  H HZ3    . LYS B 1 1   ? 140.424 91.895  94.439  1.00 133.35 ? 266 LYS B HZ3    1 
ATOM   5940  N N      . GLN B 1 2   ? 137.320 98.579  90.322  1.00 94.80  ? 267 GLN B N      1 
ATOM   5941  C CA     . GLN B 1 2   ? 136.106 99.077  90.940  1.00 94.14  ? 267 GLN B CA     1 
ATOM   5942  C C      . GLN B 1 2   ? 134.924 99.000  89.992  1.00 88.15  ? 267 GLN B C      1 
ATOM   5943  O O      . GLN B 1 2   ? 135.071 98.938  88.771  1.00 91.36  ? 267 GLN B O      1 
ATOM   5944  C CB     . GLN B 1 2   ? 136.297 100.508 91.432  1.00 97.88  ? 267 GLN B CB     1 
ATOM   5945  C CG     . GLN B 1 2   ? 136.663 100.564 92.893  1.00 111.67 ? 267 GLN B CG     1 
ATOM   5946  C CD     . GLN B 1 2   ? 135.602 99.901  93.749  1.00 116.34 ? 267 GLN B CD     1 
ATOM   5947  O OE1    . GLN B 1 2   ? 134.458 99.756  93.320  1.00 112.47 ? 267 GLN B OE1    1 
ATOM   5948  N NE2    . GLN B 1 2   ? 135.974 99.475  94.948  1.00 116.81 ? 267 GLN B NE2    1 
ATOM   5949  H H      . GLN B 1 2   ? 137.415 98.791  89.493  1.00 96.89  ? 267 GLN B H      1 
ATOM   5950  H HA     . GLN B 1 2   ? 135.896 98.507  91.694  1.00 99.19  ? 267 GLN B HA     1 
ATOM   5951  H HB2    . GLN B 1 2   ? 137.016 100.921 90.925  1.00 97.83  ? 267 GLN B HB2    1 
ATOM   5952  H HB3    . GLN B 1 2   ? 135.472 101.004 91.302  1.00 100.17 ? 267 GLN B HB3    1 
ATOM   5953  H HG2    . GLN B 1 2   ? 137.502 100.095 93.031  1.00 108.07 ? 267 GLN B HG2    1 
ATOM   5954  H HG3    . GLN B 1 2   ? 136.745 101.491 93.170  1.00 110.40 ? 267 GLN B HG3    1 
ATOM   5955  H HE21   . GLN B 1 2   ? 136.785 99.585  95.215  1.00 114.17 ? 267 GLN B HE21   1 
ATOM   5956  H HE22   . GLN B 1 2   ? 135.399 99.085  95.459  1.00 115.02 ? 267 GLN B HE22   1 
ATOM   5957  N N      . VAL B 1 3   ? 133.740 99.004  90.599  1.00 81.33  ? 268 VAL B N      1 
ATOM   5958  C CA     . VAL B 1 3   ? 132.492 98.856  89.868  1.00 80.24  ? 268 VAL B CA     1 
ATOM   5959  C C      . VAL B 1 3   ? 132.450 99.858  88.735  1.00 84.14  ? 268 VAL B C      1 
ATOM   5960  O O      . VAL B 1 3   ? 132.627 101.060 88.952  1.00 84.73  ? 268 VAL B O      1 
ATOM   5961  C CB     . VAL B 1 3   ? 131.300 99.054  90.820  1.00 77.33  ? 268 VAL B CB     1 
ATOM   5962  C CG1    . VAL B 1 3   ? 129.991 98.932  90.071  1.00 76.43  ? 268 VAL B CG1    1 
ATOM   5963  C CG2    . VAL B 1 3   ? 131.344 98.062  91.947  1.00 79.65  ? 268 VAL B CG2    1 
ATOM   5964  H H      . VAL B 1 3   ? 133.640 99.099  91.447  1.00 87.70  ? 268 VAL B H      1 
ATOM   5965  H HA     . VAL B 1 3   ? 132.440 97.962  89.491  1.00 82.52  ? 268 VAL B HA     1 
ATOM   5966  H HB     . VAL B 1 3   ? 131.347 99.947  91.199  1.00 81.04  ? 268 VAL B HB     1 
ATOM   5967  H HG11   . VAL B 1 3   ? 129.925 99.645  89.415  1.00 78.76  ? 268 VAL B HG11   1 
ATOM   5968  H HG12   . VAL B 1 3   ? 129.958 98.069  89.629  1.00 77.65  ? 268 VAL B HG12   1 
ATOM   5969  H HG13   . VAL B 1 3   ? 129.261 99.007  90.706  1.00 77.29  ? 268 VAL B HG13   1 
ATOM   5970  H HG21   . VAL B 1 3   ? 132.144 98.208  92.476  1.00 85.45  ? 268 VAL B HG21   1 
ATOM   5971  H HG22   . VAL B 1 3   ? 131.348 97.165  91.576  1.00 80.54  ? 268 VAL B HG22   1 
ATOM   5972  H HG23   . VAL B 1 3   ? 130.556 98.186  92.501  1.00 80.94  ? 268 VAL B HG23   1 
ATOM   5973  N N      . SER B 1 4   ? 132.221 99.379  87.520  1.00 82.24  ? 269 SER B N      1 
ATOM   5974  C CA     . SER B 1 4   ? 131.766 100.285 86.473  1.00 79.20  ? 269 SER B CA     1 
ATOM   5975  C C      . SER B 1 4   ? 130.254 100.396 86.580  1.00 75.95  ? 269 SER B C      1 
ATOM   5976  O O      . SER B 1 4   ? 129.511 99.561  86.065  1.00 76.26  ? 269 SER B O      1 
ATOM   5977  C CB     . SER B 1 4   ? 132.184 99.804  85.093  1.00 83.87  ? 269 SER B CB     1 
ATOM   5978  O OG     . SER B 1 4   ? 131.765 100.739 84.114  1.00 85.68  ? 269 SER B OG     1 
ATOM   5979  H H      . SER B 1 4   ? 132.163 98.543  87.328  1.00 82.19  ? 269 SER B H      1 
ATOM   5980  H HA     . SER B 1 4   ? 132.148 101.166 86.614  1.00 79.49  ? 269 SER B HA     1 
ATOM   5981  H HB2    . SER B 1 4   ? 133.150 99.721  85.058  1.00 83.02  ? 269 SER B HB2    1 
ATOM   5982  H HB3    . SER B 1 4   ? 131.765 98.947  84.910  1.00 85.02  ? 269 SER B HB3    1 
ATOM   5983  H HG     . SER B 1 4   ? 132.417 101.205 83.860  1.00 84.75  ? 269 SER B HG     1 
ATOM   5984  N N      . TRP B 1 5   ? 129.810 101.454 87.250  1.00 72.41  ? 270 TRP B N      1 
ATOM   5985  C CA     . TRP B 1 5   ? 128.404 101.821 87.248  1.00 68.65  ? 270 TRP B CA     1 
ATOM   5986  C C      . TRP B 1 5   ? 127.928 102.042 85.820  1.00 70.73  ? 270 TRP B C      1 
ATOM   5987  O O      . TRP B 1 5   ? 126.757 101.824 85.502  1.00 74.22  ? 270 TRP B O      1 
ATOM   5988  C CB     . TRP B 1 5   ? 128.232 103.105 88.061  1.00 67.11  ? 270 TRP B CB     1 
ATOM   5989  C CG     . TRP B 1 5   ? 128.636 103.035 89.523  1.00 69.37  ? 270 TRP B CG     1 
ATOM   5990  C CD1    . TRP B 1 5   ? 129.864 102.714 90.010  1.00 70.12  ? 270 TRP B CD1    1 
ATOM   5991  C CD2    . TRP B 1 5   ? 127.839 103.390 90.667  1.00 70.89  ? 270 TRP B CD2    1 
ATOM   5992  N NE1    . TRP B 1 5   ? 129.884 102.832 91.377  1.00 65.68  ? 270 TRP B NE1    1 
ATOM   5993  C CE2    . TRP B 1 5   ? 128.647 103.227 91.805  1.00 67.41  ? 270 TRP B CE2    1 
ATOM   5994  C CE3    . TRP B 1 5   ? 126.522 103.824 90.838  1.00 70.16  ? 270 TRP B CE3    1 
ATOM   5995  C CZ2    . TRP B 1 5   ? 128.178 103.463 93.090  1.00 64.73  ? 270 TRP B CZ2    1 
ATOM   5996  C CZ3    . TRP B 1 5   ? 126.058 104.047 92.119  1.00 65.26  ? 270 TRP B CZ3    1 
ATOM   5997  C CH2    . TRP B 1 5   ? 126.884 103.876 93.224  1.00 62.14  ? 270 TRP B CH2    1 
ATOM   5998  H H      . TRP B 1 5   ? 130.322 102.013 87.654  1.00 73.99  ? 270 TRP B H      1 
ATOM   5999  H HA     . TRP B 1 5   ? 127.874 101.115 87.653  1.00 70.43  ? 270 TRP B HA     1 
ATOM   6000  H HB2    . TRP B 1 5   ? 128.767 103.802 87.647  1.00 69.40  ? 270 TRP B HB2    1 
ATOM   6001  H HB3    . TRP B 1 5   ? 127.295 103.360 88.033  1.00 67.49  ? 270 TRP B HB3    1 
ATOM   6002  H HD1    . TRP B 1 5   ? 130.598 102.476 89.489  1.00 72.54  ? 270 TRP B HD1    1 
ATOM   6003  H HE1    . TRP B 1 5   ? 130.547 102.628 91.887  1.00 68.01  ? 270 TRP B HE1    1 
ATOM   6004  H HE3    . TRP B 1 5   ? 125.959 103.932 90.104  1.00 68.39  ? 270 TRP B HE3    1 
ATOM   6005  H HZ2    . TRP B 1 5   ? 128.726 103.344 93.834  1.00 64.88  ? 270 TRP B HZ2    1 
ATOM   6006  H HZ3    . TRP B 1 5   ? 125.181 104.336 92.245  1.00 63.63  ? 270 TRP B HZ3    1 
ATOM   6007  H HH2    . TRP B 1 5   ? 126.544 104.037 94.077  1.00 61.57  ? 270 TRP B HH2    1 
ATOM   6008  N N      . LYS B 1 6   ? 128.843 102.472 84.954  1.00 73.45  ? 271 LYS B N      1 
ATOM   6009  C CA     . LYS B 1 6   ? 128.564 102.659 83.534  1.00 71.84  ? 271 LYS B CA     1 
ATOM   6010  C C      . LYS B 1 6   ? 128.175 101.357 82.849  1.00 70.72  ? 271 LYS B C      1 
ATOM   6011  O O      . LYS B 1 6   ? 127.174 101.296 82.129  1.00 70.21  ? 271 LYS B O      1 
ATOM   6012  C CB     . LYS B 1 6   ? 129.789 103.274 82.872  1.00 72.32  ? 271 LYS B CB     1 
ATOM   6013  C CG     . LYS B 1 6   ? 129.474 104.238 81.767  1.00 72.13  ? 271 LYS B CG     1 
ATOM   6014  C CD     . LYS B 1 6   ? 130.720 105.006 81.402  1.00 77.94  ? 271 LYS B CD     1 
ATOM   6015  C CE     . LYS B 1 6   ? 130.396 106.238 80.587  1.00 88.36  ? 271 LYS B CE     1 
ATOM   6016  N NZ     . LYS B 1 6   ? 131.535 107.201 80.597  1.00 96.72  ? 271 LYS B NZ     1 
ATOM   6017  H H      . LYS B 1 6   ? 129.652 102.666 85.174  1.00 73.98  ? 271 LYS B H      1 
ATOM   6018  H HA     . LYS B 1 6   ? 127.824 103.281 83.436  1.00 72.25  ? 271 LYS B HA     1 
ATOM   6019  H HB2    . LYS B 1 6   ? 130.295 103.755 83.548  1.00 74.15  ? 271 LYS B HB2    1 
ATOM   6020  H HB3    . LYS B 1 6   ? 130.335 102.562 82.501  1.00 73.62  ? 271 LYS B HB3    1 
ATOM   6021  H HG2    . LYS B 1 6   ? 129.166 103.752 80.985  1.00 73.39  ? 271 LYS B HG2    1 
ATOM   6022  H HG3    . LYS B 1 6   ? 128.798 104.867 82.068  1.00 73.42  ? 271 LYS B HG3    1 
ATOM   6023  H HD2    . LYS B 1 6   ? 131.169 105.294 82.214  1.00 78.56  ? 271 LYS B HD2    1 
ATOM   6024  H HD3    . LYS B 1 6   ? 131.309 104.438 80.879  1.00 78.48  ? 271 LYS B HD3    1 
ATOM   6025  H HE2    . LYS B 1 6   ? 130.219 105.980 79.668  1.00 87.49  ? 271 LYS B HE2    1 
ATOM   6026  H HE3    . LYS B 1 6   ? 129.620 106.681 80.968  1.00 86.14  ? 271 LYS B HE3    1 
ATOM   6027  H HZ1    . LYS B 1 6   ? 132.275 106.803 80.300  1.00 95.05  ? 271 LYS B HZ1    1 
ATOM   6028  H HZ2    . LYS B 1 6   ? 131.679 107.491 81.428  1.00 93.04  ? 271 LYS B HZ2    1 
ATOM   6029  H HZ3    . LYS B 1 6   ? 131.351 107.900 80.076  1.00 95.05  ? 271 LYS B HZ3    1 
ATOM   6030  N N      . LEU B 1 7   ? 128.973 100.307 83.036  1.00 70.71  ? 272 LEU B N      1 
ATOM   6031  C CA     . LEU B 1 7   ? 128.624 99.016  82.455  1.00 71.69  ? 272 LEU B CA     1 
ATOM   6032  C C      . LEU B 1 7   ? 127.320 98.475  83.018  1.00 71.45  ? 272 LEU B C      1 
ATOM   6033  O O      . LEU B 1 7   ? 126.525 97.887  82.281  1.00 70.95  ? 272 LEU B O      1 
ATOM   6034  C CB     . LEU B 1 7   ? 129.748 98.015  82.689  1.00 73.32  ? 272 LEU B CB     1 
ATOM   6035  C CG     . LEU B 1 7   ? 131.026 98.298  81.915  1.00 77.94  ? 272 LEU B CG     1 
ATOM   6036  C CD1    . LEU B 1 7   ? 132.075 97.272  82.260  1.00 82.59  ? 272 LEU B CD1    1 
ATOM   6037  C CD2    . LEU B 1 7   ? 130.747 98.272  80.426  1.00 81.95  ? 272 LEU B CD2    1 
ATOM   6038  H H      . LEU B 1 7   ? 129.705 100.317 83.489  1.00 73.81  ? 272 LEU B H      1 
ATOM   6039  H HA     . LEU B 1 7   ? 128.497 99.125  81.500  1.00 72.81  ? 272 LEU B HA     1 
ATOM   6040  H HB2    . LEU B 1 7   ? 129.968 98.014  83.635  1.00 75.09  ? 272 LEU B HB2    1 
ATOM   6041  H HB3    . LEU B 1 7   ? 129.434 97.134  82.427  1.00 74.05  ? 272 LEU B HB3    1 
ATOM   6042  H HG     . LEU B 1 7   ? 131.360 99.179  82.150  1.00 76.66  ? 272 LEU B HG     1 
ATOM   6043  H HD11   . LEU B 1 7   ? 131.752 96.392  82.005  1.00 81.79  ? 272 LEU B HD11   1 
ATOM   6044  H HD12   . LEU B 1 7   ? 132.243 97.301  83.215  1.00 81.41  ? 272 LEU B HD12   1 
ATOM   6045  H HD13   . LEU B 1 7   ? 132.890 97.480  81.774  1.00 82.58  ? 272 LEU B HD13   1 
ATOM   6046  H HD21   . LEU B 1 7   ? 130.197 99.034  80.185  1.00 78.96  ? 272 LEU B HD21   1 
ATOM   6047  H HD22   . LEU B 1 7   ? 130.285 97.446  80.205  1.00 79.08  ? 272 LEU B HD22   1 
ATOM   6048  H HD23   . LEU B 1 7   ? 131.591 98.316  79.947  1.00 82.13  ? 272 LEU B HD23   1 
ATOM   6049  N N      . VAL B 1 8   ? 127.062 98.676  84.309  1.00 69.69  ? 273 VAL B N      1 
ATOM   6050  C CA     . VAL B 1 8   ? 125.761 98.281  84.836  1.00 69.60  ? 273 VAL B CA     1 
ATOM   6051  C C      . VAL B 1 8   ? 124.663 99.066  84.144  1.00 74.33  ? 273 VAL B C      1 
ATOM   6052  O O      . VAL B 1 8   ? 123.622 98.513  83.776  1.00 77.44  ? 273 VAL B O      1 
ATOM   6053  C CB     . VAL B 1 8   ? 125.700 98.465  86.363  1.00 70.59  ? 273 VAL B CB     1 
ATOM   6054  C CG1    . VAL B 1 8   ? 124.324 98.108  86.885  1.00 68.77  ? 273 VAL B CG1    1 
ATOM   6055  C CG2    . VAL B 1 8   ? 126.719 97.591  87.036  1.00 73.70  ? 273 VAL B CG2    1 
ATOM   6056  H H      . VAL B 1 8   ? 127.598 99.040  84.876  1.00 71.81  ? 273 VAL B H      1 
ATOM   6057  H HA     . VAL B 1 8   ? 125.618 97.340  84.645  1.00 70.56  ? 273 VAL B HA     1 
ATOM   6058  H HB     . VAL B 1 8   ? 125.886 99.391  86.588  1.00 71.02  ? 273 VAL B HB     1 
ATOM   6059  H HG11   . VAL B 1 8   ? 124.334 98.157  87.855  1.00 68.87  ? 273 VAL B HG11   1 
ATOM   6060  H HG12   . VAL B 1 8   ? 123.670 98.734  86.535  1.00 70.46  ? 273 VAL B HG12   1 
ATOM   6061  H HG13   . VAL B 1 8   ? 124.103 97.205  86.605  1.00 69.42  ? 273 VAL B HG13   1 
ATOM   6062  H HG21   . VAL B 1 8   ? 126.553 96.667  86.785  1.00 71.79  ? 273 VAL B HG21   1 
ATOM   6063  H HG22   . VAL B 1 8   ? 127.607 97.859  86.753  1.00 74.61  ? 273 VAL B HG22   1 
ATOM   6064  H HG23   . VAL B 1 8   ? 126.632 97.692  87.998  1.00 72.65  ? 273 VAL B HG23   1 
ATOM   6065  N N      . THR B 1 9   ? 124.873 100.364 83.949  1.00 75.05  ? 274 THR B N      1 
ATOM   6066  C CA     . THR B 1 9   ? 123.808 101.180 83.382  1.00 71.16  ? 274 THR B CA     1 
ATOM   6067  C C      . THR B 1 9   ? 123.553 100.815 81.926  1.00 69.47  ? 274 THR B C      1 
ATOM   6068  O O      . THR B 1 9   ? 122.407 100.868 81.477  1.00 71.32  ? 274 THR B O      1 
ATOM   6069  C CB     . THR B 1 9   ? 124.121 102.666 83.545  1.00 72.35  ? 274 THR B CB     1 
ATOM   6070  O OG1    . THR B 1 9   ? 124.337 102.956 84.927  1.00 75.15  ? 274 THR B OG1    1 
ATOM   6071  C CG2    . THR B 1 9   ? 122.950 103.502 83.097  1.00 76.18  ? 274 THR B CG2    1 
ATOM   6072  H H      . THR B 1 9   ? 125.588 100.791 84.170  1.00 73.51  ? 274 THR B H      1 
ATOM   6073  H HA     . THR B 1 9   ? 122.990 101.000 83.872  1.00 72.09  ? 274 THR B HA     1 
ATOM   6074  H HB     . THR B 1 9   ? 124.905 102.908 83.026  1.00 72.61  ? 274 THR B HB     1 
ATOM   6075  H HG1    . THR B 1 9   ? 125.073 102.636 85.176  1.00 74.34  ? 274 THR B HG1    1 
ATOM   6076  H HG21   . THR B 1 9   ? 122.811 103.408 82.141  1.00 75.91  ? 274 THR B HG21   1 
ATOM   6077  H HG22   . THR B 1 9   ? 122.145 103.220 83.563  1.00 75.88  ? 274 THR B HG22   1 
ATOM   6078  H HG23   . THR B 1 9   ? 123.117 104.437 83.299  1.00 75.28  ? 274 THR B HG23   1 
ATOM   6079  N N      . GLU B 1 10  ? 124.592 100.436 81.177  1.00 69.45  ? 275 GLU B N      1 
ATOM   6080  C CA     . GLU B 1 10  ? 124.377 99.877  79.843  1.00 70.17  ? 275 GLU B CA     1 
ATOM   6081  C C      . GLU B 1 10  ? 123.417 98.699  79.864  1.00 70.79  ? 275 GLU B C      1 
ATOM   6082  O O      . GLU B 1 10  ? 122.482 98.636  79.061  1.00 75.55  ? 275 GLU B O      1 
ATOM   6083  C CB     . GLU B 1 10  ? 125.691 99.415  79.214  1.00 72.76  ? 275 GLU B CB     1 
ATOM   6084  C CG     . GLU B 1 10  ? 126.600 100.503 78.725  1.00 77.22  ? 275 GLU B CG     1 
ATOM   6085  C CD     . GLU B 1 10  ? 127.819 99.947  78.016  1.00 77.57  ? 275 GLU B CD     1 
ATOM   6086  O OE1    . GLU B 1 10  ? 127.713 98.868  77.407  1.00 73.48  ? 275 GLU B OE1    1 
ATOM   6087  O OE2    . GLU B 1 10  ? 128.886 100.587 78.062  1.00 80.30  ? 275 GLU B OE2    1 
ATOM   6088  H H      . GLU B 1 10  ? 125.414 100.454 81.432  1.00 71.59  ? 275 GLU B H      1 
ATOM   6089  H HA     . GLU B 1 10  ? 123.996 100.563 79.271  1.00 71.30  ? 275 GLU B HA     1 
ATOM   6090  H HB2    . GLU B 1 10  ? 126.181 98.896  79.873  1.00 73.02  ? 275 GLU B HB2    1 
ATOM   6091  H HB3    . GLU B 1 10  ? 125.479 98.849  78.453  1.00 71.88  ? 275 GLU B HB3    1 
ATOM   6092  H HG2    . GLU B 1 10  ? 126.115 101.066 78.100  1.00 76.01  ? 275 GLU B HG2    1 
ATOM   6093  H HG3    . GLU B 1 10  ? 126.903 101.027 79.484  1.00 75.13  ? 275 GLU B HG3    1 
ATOM   6094  N N      . TYR B 1 11  ? 123.634 97.745  80.768  1.00 68.44  ? 276 TYR B N      1 
ATOM   6095  C CA     . TYR B 1 11  ? 122.766 96.573  80.799  1.00 69.27  ? 276 TYR B CA     1 
ATOM   6096  C C      . TYR B 1 11  ? 121.323 96.941  81.110  1.00 73.29  ? 276 TYR B C      1 
ATOM   6097  O O      . TYR B 1 11  ? 120.398 96.445  80.460  1.00 76.24  ? 276 TYR B O      1 
ATOM   6098  C CB     . TYR B 1 11  ? 123.283 95.572  81.824  1.00 69.97  ? 276 TYR B CB     1 
ATOM   6099  C CG     . TYR B 1 11  ? 122.493 94.291  81.875  1.00 68.92  ? 276 TYR B CG     1 
ATOM   6100  C CD1    . TYR B 1 11  ? 122.791 93.241  81.033  1.00 70.79  ? 276 TYR B CD1    1 
ATOM   6101  C CD2    . TYR B 1 11  ? 121.446 94.137  82.760  1.00 68.40  ? 276 TYR B CD2    1 
ATOM   6102  C CE1    . TYR B 1 11  ? 122.078 92.072  81.083  1.00 71.50  ? 276 TYR B CE1    1 
ATOM   6103  C CE2    . TYR B 1 11  ? 120.726 92.974  82.810  1.00 65.07  ? 276 TYR B CE2    1 
ATOM   6104  C CZ     . TYR B 1 11  ? 121.049 91.948  81.971  1.00 67.69  ? 276 TYR B CZ     1 
ATOM   6105  O OH     . TYR B 1 11  ? 120.332 90.786  82.001  1.00 72.18  ? 276 TYR B OH     1 
ATOM   6106  H H      . TYR B 1 11  ? 124.263 97.752  81.356  1.00 70.34  ? 276 TYR B H      1 
ATOM   6107  H HA     . TYR B 1 11  ? 122.785 96.145  79.927  1.00 70.12  ? 276 TYR B HA     1 
ATOM   6108  H HB2    . TYR B 1 11  ? 124.199 95.344  81.602  1.00 71.37  ? 276 TYR B HB2    1 
ATOM   6109  H HB3    . TYR B 1 11  ? 123.251 95.979  82.705  1.00 70.50  ? 276 TYR B HB3    1 
ATOM   6110  H HD1    . TYR B 1 11  ? 123.493 93.325  80.426  1.00 71.30  ? 276 TYR B HD1    1 
ATOM   6111  H HD2    . TYR B 1 11  ? 121.226 94.838  83.333  1.00 69.99  ? 276 TYR B HD2    1 
ATOM   6112  H HE1    . TYR B 1 11  ? 122.288 91.370  80.508  1.00 71.91  ? 276 TYR B HE1    1 
ATOM   6113  H HE2    . TYR B 1 11  ? 120.021 92.885  83.412  1.00 66.15  ? 276 TYR B HE2    1 
ATOM   6114  H HH     . TYR B 1 11  ? 120.483 90.335  81.307  1.00 72.12  ? 276 TYR B HH     1 
ATOM   6115  N N      . ALA B 1 12  ? 121.102 97.800  82.100  1.00 71.90  ? 277 ALA B N      1 
ATOM   6116  C CA     . ALA B 1 12  ? 119.732 98.134  82.472  1.00 68.19  ? 277 ALA B CA     1 
ATOM   6117  C C      . ALA B 1 12  ? 119.018 98.840  81.334  1.00 69.02  ? 277 ALA B C      1 
ATOM   6118  O O      . ALA B 1 12  ? 117.837 98.593  81.075  1.00 68.82  ? 277 ALA B O      1 
ATOM   6119  C CB     . ALA B 1 12  ? 119.729 99.003  83.724  1.00 69.50  ? 277 ALA B CB     1 
ATOM   6120  H H      . ALA B 1 12  ? 121.713 98.169  82.582  1.00 71.73  ? 277 ALA B H      1 
ATOM   6121  H HA     . ALA B 1 12  ? 119.249 97.315  82.671  1.00 68.55  ? 277 ALA B HA     1 
ATOM   6122  H HB1    . ALA B 1 12  ? 120.212 98.541  84.428  1.00 70.17  ? 277 ALA B HB1    1 
ATOM   6123  H HB2    . ALA B 1 12  ? 120.168 99.845  83.520  1.00 69.87  ? 277 ALA B HB2    1 
ATOM   6124  H HB3    . ALA B 1 12  ? 118.812 99.164  83.997  1.00 70.42  ? 277 ALA B HB3    1 
ATOM   6125  N N      . MET B 1 13  ? 119.730 99.715  80.636  1.00 72.27  ? 278 MET B N      1 
ATOM   6126  C CA     . MET B 1 13  ? 119.174 100.346 79.451  1.00 72.98  ? 278 MET B CA     1 
ATOM   6127  C C      . MET B 1 13  ? 118.854 99.310  78.391  1.00 72.12  ? 278 MET B C      1 
ATOM   6128  O O      . MET B 1 13  ? 117.735 99.252  77.874  1.00 77.90  ? 278 MET B O      1 
ATOM   6129  C CB     . MET B 1 13  ? 120.172 101.367 78.915  1.00 77.42  ? 278 MET B CB     1 
ATOM   6130  C CG     . MET B 1 13  ? 120.324 102.584 79.794  1.00 82.89  ? 278 MET B CG     1 
ATOM   6131  S SD     . MET B 1 13  ? 118.801 103.512 79.973  1.00 96.89  ? 278 MET B SD     1 
ATOM   6132  C CE     . MET B 1 13  ? 118.590 104.100 78.301  1.00 81.77  ? 278 MET B CE     1 
ATOM   6133  H H      . MET B 1 13  ? 120.551 99.916  80.797  1.00 73.03  ? 278 MET B H      1 
ATOM   6134  H HA     . MET B 1 13  ? 118.356 100.810 79.690  1.00 74.75  ? 278 MET B HA     1 
ATOM   6135  H HB2    . MET B 1 13  ? 121.043 100.942 78.848  1.00 75.76  ? 278 MET B HB2    1 
ATOM   6136  H HB3    . MET B 1 13  ? 119.884 101.661 78.036  1.00 76.92  ? 278 MET B HB3    1 
ATOM   6137  H HG2    . MET B 1 13  ? 120.598 102.295 80.680  1.00 79.32  ? 278 MET B HG2    1 
ATOM   6138  H HG3    . MET B 1 13  ? 120.997 103.172 79.415  1.00 81.20  ? 278 MET B HG3    1 
ATOM   6139  H HE1    . MET B 1 13  ? 119.403 104.553 78.024  1.00 81.99  ? 278 MET B HE1    1 
ATOM   6140  H HE2    . MET B 1 13  ? 117.842 104.718 78.277  1.00 83.88  ? 278 MET B HE2    1 
ATOM   6141  H HE3    . MET B 1 13  ? 118.416 103.344 77.716  1.00 81.04  ? 278 MET B HE3    1 
ATOM   6142  N N      . GLU B 1 14  ? 119.830 98.477  78.059  1.00 69.89  ? 279 GLU B N      1 
ATOM   6143  C CA     . GLU B 1 14  ? 119.686 97.598  76.913  1.00 69.65  ? 279 GLU B CA     1 
ATOM   6144  C C      . GLU B 1 14  ? 118.615 96.541  77.144  1.00 70.66  ? 279 GLU B C      1 
ATOM   6145  O O      . GLU B 1 14  ? 117.896 96.173  76.212  1.00 74.68  ? 279 GLU B O      1 
ATOM   6146  C CB     . GLU B 1 14  ? 121.041 96.992  76.591  1.00 72.37  ? 279 GLU B CB     1 
ATOM   6147  C CG     . GLU B 1 14  ? 121.919 98.027  75.934  1.00 78.66  ? 279 GLU B CG     1 
ATOM   6148  C CD     . GLU B 1 14  ? 123.367 97.641  75.888  1.00 88.94  ? 279 GLU B CD     1 
ATOM   6149  O OE1    . GLU B 1 14  ? 123.661 96.432  75.881  1.00 88.41  ? 279 GLU B OE1    1 
ATOM   6150  O OE2    . GLU B 1 14  ? 124.217 98.554  75.852  1.00 94.65  ? 279 GLU B OE2    1 
ATOM   6151  H H      . GLU B 1 14  ? 120.611 98.472  78.420  1.00 72.89  ? 279 GLU B H      1 
ATOM   6152  H HA     . GLU B 1 14  ? 119.413 98.127  76.146  1.00 72.69  ? 279 GLU B HA     1 
ATOM   6153  H HB2    . GLU B 1 14  ? 121.471 96.696  77.411  1.00 74.58  ? 279 GLU B HB2    1 
ATOM   6154  H HB3    . GLU B 1 14  ? 120.931 96.247  75.977  1.00 74.75  ? 279 GLU B HB3    1 
ATOM   6155  H HG2    . GLU B 1 14  ? 121.616 98.164  75.022  1.00 78.88  ? 279 GLU B HG2    1 
ATOM   6156  H HG3    . GLU B 1 14  ? 121.848 98.859  76.430  1.00 77.95  ? 279 GLU B HG3    1 
ATOM   6157  N N      . THR B 1 15  ? 118.476 96.052  78.372  1.00 71.23  ? 280 THR B N      1 
ATOM   6158  C CA     . THR B 1 15  ? 117.363 95.171  78.700  1.00 73.45  ? 280 THR B CA     1 
ATOM   6159  C C      . THR B 1 15  ? 116.038 95.901  78.895  1.00 75.26  ? 280 THR B C      1 
ATOM   6160  O O      . THR B 1 15  ? 115.001 95.242  78.973  1.00 72.55  ? 280 THR B O      1 
ATOM   6161  C CB     . THR B 1 15  ? 117.674 94.395  79.972  1.00 78.78  ? 280 THR B CB     1 
ATOM   6162  O OG1    . THR B 1 15  ? 117.997 95.322  81.014  1.00 82.47  ? 280 THR B OG1    1 
ATOM   6163  C CG2    . THR B 1 15  ? 118.837 93.458  79.759  1.00 75.03  ? 280 THR B CG2    1 
ATOM   6164  H H      . THR B 1 15  ? 118.970 96.272  79.041  1.00 72.95  ? 280 THR B H      1 
ATOM   6165  H HA     . THR B 1 15  ? 117.248 94.528  77.981  1.00 72.78  ? 280 THR B HA     1 
ATOM   6166  H HB     . THR B 1 15  ? 116.898 93.872  80.232  1.00 77.24  ? 280 THR B HB     1 
ATOM   6167  H HG1    . THR B 1 15  ? 118.749 95.668  80.865  1.00 76.03  ? 280 THR B HG1    1 
ATOM   6168  H HG21   . THR B 1 15  ? 119.663 93.963  79.687  1.00 74.07  ? 280 THR B HG21   1 
ATOM   6169  H HG22   . THR B 1 15  ? 118.904 92.851  80.514  1.00 73.75  ? 280 THR B HG22   1 
ATOM   6170  H HG23   . THR B 1 15  ? 118.707 92.939  78.949  1.00 73.03  ? 280 THR B HG23   1 
ATOM   6171  N N      . LYS B 1 16  ? 116.041 97.224  79.000  1.00 78.22  ? 281 LYS B N      1 
ATOM   6172  C CA     . LYS B 1 16  ? 114.884 97.974  79.497  1.00 75.02  ? 281 LYS B CA     1 
ATOM   6173  C C      . LYS B 1 16  ? 114.397 97.471  80.849  1.00 73.61  ? 281 LYS B C      1 
ATOM   6174  O O      . LYS B 1 16  ? 113.217 97.573  81.173  1.00 71.36  ? 281 LYS B O      1 
ATOM   6175  C CB     . LYS B 1 16  ? 113.722 97.968  78.505  1.00 77.32  ? 281 LYS B CB     1 
ATOM   6176  C CG     . LYS B 1 16  ? 114.074 98.397  77.114  1.00 79.84  ? 281 LYS B CG     1 
ATOM   6177  C CD     . LYS B 1 16  ? 112.815 98.539  76.284  1.00 83.46  ? 281 LYS B CD     1 
ATOM   6178  C CE     . LYS B 1 16  ? 113.146 98.873  74.850  1.00 92.10  ? 281 LYS B CE     1 
ATOM   6179  N NZ     . LYS B 1 16  ? 111.924 99.160  74.052  1.00 98.52  ? 281 LYS B NZ     1 
ATOM   6180  H H      . LYS B 1 16  ? 116.752 97.701  78.918  1.00 75.87  ? 281 LYS B H      1 
ATOM   6181  H HA     . LYS B 1 16  ? 115.155 98.899  79.616  1.00 74.77  ? 281 LYS B HA     1 
ATOM   6182  H HB2    . LYS B 1 16  ? 113.363 97.067  78.452  1.00 76.80  ? 281 LYS B HB2    1 
ATOM   6183  H HB3    . LYS B 1 16  ? 113.036 98.572  78.831  1.00 77.84  ? 281 LYS B HB3    1 
ATOM   6184  H HG2    . LYS B 1 16  ? 114.526 99.256  77.141  1.00 79.12  ? 281 LYS B HG2    1 
ATOM   6185  H HG3    . LYS B 1 16  ? 114.642 97.726  76.699  1.00 78.53  ? 281 LYS B HG3    1 
ATOM   6186  H HD2    . LYS B 1 16  ? 112.323 97.702  76.297  1.00 83.43  ? 281 LYS B HD2    1 
ATOM   6187  H HD3    . LYS B 1 16  ? 112.270 99.256  76.648  1.00 82.31  ? 281 LYS B HD3    1 
ATOM   6188  H HE2    . LYS B 1 16  ? 113.714 99.661  74.830  1.00 91.04  ? 281 LYS B HE2    1 
ATOM   6189  H HE3    . LYS B 1 16  ? 113.606 98.120  74.444  1.00 90.90  ? 281 LYS B HE3    1 
ATOM   6190  H HZ1    . LYS B 1 16  ? 111.499 99.867  74.389  1.00 96.35  ? 281 LYS B HZ1    1 
ATOM   6191  H HZ2    . LYS B 1 16  ? 112.148 99.335  73.208  1.00 98.30  ? 281 LYS B HZ2    1 
ATOM   6192  H HZ3    . LYS B 1 16  ? 111.376 98.458  74.065  1.00 97.06  ? 281 LYS B HZ3    1 
ATOM   6193  N N      . CYS B 1 17  ? 115.285 96.911  81.651  1.00 78.84  ? 282 CYS B N      1 
ATOM   6194  C CA     . CYS B 1 17  ? 114.875 96.471  82.972  1.00 76.81  ? 282 CYS B CA     1 
ATOM   6195  C C      . CYS B 1 17  ? 114.515 97.680  83.818  1.00 78.54  ? 282 CYS B C      1 
ATOM   6196  O O      . CYS B 1 17  ? 115.229 98.684  83.824  1.00 80.74  ? 282 CYS B O      1 
ATOM   6197  C CB     . CYS B 1 17  ? 115.981 95.666  83.637  1.00 75.95  ? 282 CYS B CB     1 
ATOM   6198  S SG     . CYS B 1 17  ? 115.489 95.016  85.217  1.00 87.76  ? 282 CYS B SG     1 
ATOM   6199  H H      . CYS B 1 17  ? 116.129 96.849  81.489  1.00 77.46  ? 282 CYS B H      1 
ATOM   6200  H HA     . CYS B 1 17  ? 114.090 95.905  82.895  1.00 76.22  ? 282 CYS B HA     1 
ATOM   6201  H HB2    . CYS B 1 17  ? 116.217 94.918  83.064  1.00 75.97  ? 282 CYS B HB2    1 
ATOM   6202  H HB3    . CYS B 1 17  ? 116.755 96.238  83.771  1.00 77.18  ? 282 CYS B HB3    1 
ATOM   6203  H HG     . CYS B 1 17  ? 116.428 94.389  85.613  1.00 86.81  ? 282 CYS B HG     1 
ATOM   6204  N N      . ASP B 1 18  ? 113.401 97.589  84.533  1.00 79.84  ? 283 ASP B N      1 
ATOM   6205  C CA     . ASP B 1 18  ? 112.933 98.721  85.319  1.00 83.13  ? 283 ASP B CA     1 
ATOM   6206  C C      . ASP B 1 18  ? 112.455 98.326  86.708  1.00 76.79  ? 283 ASP B C      1 
ATOM   6207  O O      . ASP B 1 18  ? 111.801 99.136  87.370  1.00 74.99  ? 283 ASP B O      1 
ATOM   6208  C CB     . ASP B 1 18  ? 111.822 99.461  84.583  1.00 87.70  ? 283 ASP B CB     1 
ATOM   6209  C CG     . ASP B 1 18  ? 110.544 98.674  84.519  1.00 93.25  ? 283 ASP B CG     1 
ATOM   6210  O OD1    . ASP B 1 18  ? 110.535 97.510  84.961  1.00 91.29  ? 283 ASP B OD1    1 
ATOM   6211  O OD2    . ASP B 1 18  ? 109.540 99.217  84.018  1.00 97.89  ? 283 ASP B OD2    1 
ATOM   6212  H H      . ASP B 1 18  ? 112.866 96.914  84.522  1.00 81.32  ? 283 ASP B H      1 
ATOM   6213  H HA     . ASP B 1 18  ? 113.667 99.345  85.439  1.00 83.40  ? 283 ASP B HA     1 
ATOM   6214  H HB2    . ASP B 1 18  ? 111.639 100.296 85.045  1.00 86.46  ? 283 ASP B HB2    1 
ATOM   6215  H HB3    . ASP B 1 18  ? 112.113 99.643  83.675  1.00 85.95  ? 283 ASP B HB3    1 
ATOM   6216  N N      . ASP B 1 19  ? 112.745 97.118  87.161  1.00 70.68  ? 284 ASP B N      1 
ATOM   6217  C CA     . ASP B 1 19  ? 112.590 96.745  88.556  1.00 68.53  ? 284 ASP B CA     1 
ATOM   6218  C C      . ASP B 1 19  ? 113.975 96.551  89.140  1.00 70.03  ? 284 ASP B C      1 
ATOM   6219  O O      . ASP B 1 19  ? 114.788 95.807  88.587  1.00 71.35  ? 284 ASP B O      1 
ATOM   6220  C CB     . ASP B 1 19  ? 111.773 95.468  88.702  1.00 70.89  ? 284 ASP B CB     1 
ATOM   6221  C CG     . ASP B 1 19  ? 111.944 94.836  90.051  1.00 77.58  ? 284 ASP B CG     1 
ATOM   6222  O OD1    . ASP B 1 19  ? 112.078 95.584  91.038  1.00 74.89  ? 284 ASP B OD1    1 
ATOM   6223  O OD2    . ASP B 1 19  ? 111.959 93.592  90.128  1.00 79.75  ? 284 ASP B OD2    1 
ATOM   6224  H H      . ASP B 1 19  ? 113.237 96.572  86.720  1.00 74.85  ? 284 ASP B H      1 
ATOM   6225  H HA     . ASP B 1 19  ? 112.143 97.454  89.045  1.00 72.04  ? 284 ASP B HA     1 
ATOM   6226  H HB2    . ASP B 1 19  ? 110.832 95.674  88.581  1.00 72.54  ? 284 ASP B HB2    1 
ATOM   6227  H HB3    . ASP B 1 19  ? 112.062 94.828  88.030  1.00 73.60  ? 284 ASP B HB3    1 
ATOM   6228  N N      . VAL B 1 20  ? 114.243 97.227  90.251  1.00 67.16  ? 285 VAL B N      1 
ATOM   6229  C CA     . VAL B 1 20  ? 115.565 97.142  90.858  1.00 66.50  ? 285 VAL B CA     1 
ATOM   6230  C C      . VAL B 1 20  ? 115.868 95.718  91.304  1.00 65.35  ? 285 VAL B C      1 
ATOM   6231  O O      . VAL B 1 20  ? 117.000 95.241  91.176  1.00 63.31  ? 285 VAL B O      1 
ATOM   6232  C CB     . VAL B 1 20  ? 115.675 98.167  92.002  1.00 63.97  ? 285 VAL B CB     1 
ATOM   6233  C CG1    . VAL B 1 20  ? 114.902 97.729  93.219  1.00 65.82  ? 285 VAL B CG1    1 
ATOM   6234  C CG2    . VAL B 1 20  ? 117.120 98.416  92.347  1.00 69.62  ? 285 VAL B CG2    1 
ATOM   6235  H H      . VAL B 1 20  ? 113.678 97.716  90.679  1.00 67.98  ? 285 VAL B H      1 
ATOM   6236  H HA     . VAL B 1 20  ? 116.226 97.380  90.188  1.00 67.37  ? 285 VAL B HA     1 
ATOM   6237  H HB     . VAL B 1 20  ? 115.295 99.008  91.699  1.00 63.81  ? 285 VAL B HB     1 
ATOM   6238  H HG11   . VAL B 1 20  ? 113.991 97.517  92.956  1.00 67.53  ? 285 VAL B HG11   1 
ATOM   6239  H HG12   . VAL B 1 20  ? 114.896 98.459  93.861  1.00 65.07  ? 285 VAL B HG12   1 
ATOM   6240  H HG13   . VAL B 1 20  ? 115.325 96.948  93.611  1.00 66.80  ? 285 VAL B HG13   1 
ATOM   6241  H HG21   . VAL B 1 20  ? 117.541 97.576  92.593  1.00 68.17  ? 285 VAL B HG21   1 
ATOM   6242  H HG22   . VAL B 1 20  ? 117.163 99.039  93.090  1.00 68.24  ? 285 VAL B HG22   1 
ATOM   6243  H HG23   . VAL B 1 20  ? 117.566 98.799  91.573  1.00 68.36  ? 285 VAL B HG23   1 
ATOM   6244  N N      . LEU B 1 21  ? 114.856 94.995  91.769  1.00 67.31  ? 286 LEU B N      1 
ATOM   6245  C CA     . LEU B 1 21  ? 115.085 93.630  92.224  1.00 65.28  ? 286 LEU B CA     1 
ATOM   6246  C C      . LEU B 1 21  ? 115.404 92.709  91.058  1.00 65.68  ? 286 LEU B C      1 
ATOM   6247  O O      . LEU B 1 21  ? 116.337 91.905  91.129  1.00 67.10  ? 286 LEU B O      1 
ATOM   6248  C CB     . LEU B 1 21  ? 113.862 93.135  92.985  1.00 67.26  ? 286 LEU B CB     1 
ATOM   6249  C CG     . LEU B 1 21  ? 113.562 93.945  94.242  1.00 66.40  ? 286 LEU B CG     1 
ATOM   6250  C CD1    . LEU B 1 21  ? 112.189 93.628  94.764  1.00 65.33  ? 286 LEU B CD1    1 
ATOM   6251  C CD2    . LEU B 1 21  ? 114.593 93.639  95.298  1.00 66.93  ? 286 LEU B CD2    1 
ATOM   6252  H H      . LEU B 1 21  ? 114.031 95.237  91.755  1.00 68.73  ? 286 LEU B H      1 
ATOM   6253  H HA     . LEU B 1 21  ? 115.846 93.617  92.827  1.00 66.39  ? 286 LEU B HA     1 
ATOM   6254  H HB2    . LEU B 1 21  ? 113.087 93.189  92.402  1.00 68.54  ? 286 LEU B HB2    1 
ATOM   6255  H HB3    . LEU B 1 21  ? 114.009 92.212  93.251  1.00 67.40  ? 286 LEU B HB3    1 
ATOM   6256  H HG     . LEU B 1 21  ? 113.603 94.893  94.038  1.00 67.25  ? 286 LEU B HG     1 
ATOM   6257  H HD11   . LEU B 1 21  ? 111.532 93.876  94.093  1.00 66.49  ? 286 LEU B HD11   1 
ATOM   6258  H HD12   . LEU B 1 21  ? 112.130 92.676  94.948  1.00 67.06  ? 286 LEU B HD12   1 
ATOM   6259  H HD13   . LEU B 1 21  ? 112.036 94.134  95.579  1.00 65.17  ? 286 LEU B HD13   1 
ATOM   6260  H HD21   . LEU B 1 21  ? 114.603 92.681  95.461  1.00 66.56  ? 286 LEU B HD21   1 
ATOM   6261  H HD22   . LEU B 1 21  ? 115.466 93.931  94.992  1.00 66.92  ? 286 LEU B HD22   1 
ATOM   6262  H HD23   . LEU B 1 21  ? 114.355 94.107  96.115  1.00 66.69  ? 286 LEU B HD23   1 
ATOM   6263  N N      . LEU B 1 22  ? 114.651 92.818  89.974  1.00 68.32  ? 287 LEU B N      1 
ATOM   6264  C CA     . LEU B 1 22  ? 114.949 92.026  88.790  1.00 66.01  ? 287 LEU B CA     1 
ATOM   6265  C C      . LEU B 1 22  ? 116.311 92.385  88.205  1.00 63.93  ? 287 LEU B C      1 
ATOM   6266  O O      . LEU B 1 22  ? 117.077 91.497  87.823  1.00 66.73  ? 287 LEU B O      1 
ATOM   6267  C CB     . LEU B 1 22  ? 113.830 92.216  87.775  1.00 66.15  ? 287 LEU B CB     1 
ATOM   6268  C CG     . LEU B 1 22  ? 113.907 91.421  86.485  1.00 67.36  ? 287 LEU B CG     1 
ATOM   6269  C CD1    . LEU B 1 22  ? 113.808 89.945  86.762  1.00 67.95  ? 287 LEU B CD1    1 
ATOM   6270  C CD2    . LEU B 1 22  ? 112.772 91.857  85.602  1.00 65.47  ? 287 LEU B CD2    1 
ATOM   6271  H H      . LEU B 1 22  ? 113.932 93.285  89.923  1.00 69.61  ? 287 LEU B H      1 
ATOM   6272  H HA     . LEU B 1 22  ? 114.972 91.087  89.038  1.00 66.81  ? 287 LEU B HA     1 
ATOM   6273  H HB2    . LEU B 1 22  ? 112.993 91.980  88.207  1.00 67.93  ? 287 LEU B HB2    1 
ATOM   6274  H HB3    . LEU B 1 22  ? 113.807 93.156  87.531  1.00 68.04  ? 287 LEU B HB3    1 
ATOM   6275  H HG     . LEU B 1 22  ? 114.747 91.605  86.034  1.00 68.15  ? 287 LEU B HG     1 
ATOM   6276  H HD11   . LEU B 1 22  ? 113.759 89.471  85.916  1.00 67.35  ? 287 LEU B HD11   1 
ATOM   6277  H HD12   . LEU B 1 22  ? 113.011 89.771  87.287  1.00 66.83  ? 287 LEU B HD12   1 
ATOM   6278  H HD13   . LEU B 1 22  ? 114.598 89.661  87.251  1.00 67.18  ? 287 LEU B HD13   1 
ATOM   6279  H HD21   . LEU B 1 22  ? 111.935 91.722  86.078  1.00 66.18  ? 287 LEU B HD21   1 
ATOM   6280  H HD22   . LEU B 1 22  ? 112.881 92.798  85.389  1.00 68.28  ? 287 LEU B HD22   1 
ATOM   6281  H HD23   . LEU B 1 22  ? 112.780 91.328  84.789  1.00 66.07  ? 287 LEU B HD23   1 
ATOM   6282  N N      . LEU B 1 23  ? 116.644 93.676  88.139  1.00 62.91  ? 288 LEU B N      1 
ATOM   6283  C CA     . LEU B 1 23  ? 117.973 94.059  87.672  1.00 64.17  ? 288 LEU B CA     1 
ATOM   6284  C C      . LEU B 1 23  ? 119.058 93.445  88.537  1.00 64.89  ? 288 LEU B C      1 
ATOM   6285  O O      . LEU B 1 23  ? 120.040 92.900  88.025  1.00 66.62  ? 288 LEU B O      1 
ATOM   6286  C CB     . LEU B 1 23  ? 118.124 95.576  87.648  1.00 65.76  ? 288 LEU B CB     1 
ATOM   6287  C CG     . LEU B 1 23  ? 119.532 96.028  87.245  1.00 64.95  ? 288 LEU B CG     1 
ATOM   6288  C CD1    . LEU B 1 23  ? 119.903 95.545  85.867  1.00 67.10  ? 288 LEU B CD1    1 
ATOM   6289  C CD2    . LEU B 1 23  ? 119.627 97.531  87.302  1.00 70.46  ? 288 LEU B CD2    1 
ATOM   6290  H H      . LEU B 1 23  ? 116.133 94.331  88.363  1.00 66.27  ? 288 LEU B H      1 
ATOM   6291  H HA     . LEU B 1 23  ? 118.098 93.725  86.770  1.00 65.48  ? 288 LEU B HA     1 
ATOM   6292  H HB2    . LEU B 1 23  ? 117.492 95.951  87.014  1.00 68.19  ? 288 LEU B HB2    1 
ATOM   6293  H HB3    . LEU B 1 23  ? 117.945 95.921  88.538  1.00 66.40  ? 288 LEU B HB3    1 
ATOM   6294  H HG     . LEU B 1 23  ? 120.181 95.673  87.873  1.00 64.50  ? 288 LEU B HG     1 
ATOM   6295  H HD11   . LEU B 1 23  ? 119.223 95.832  85.236  1.00 69.35  ? 288 LEU B HD11   1 
ATOM   6296  H HD12   . LEU B 1 23  ? 119.966 94.576  85.872  1.00 66.84  ? 288 LEU B HD12   1 
ATOM   6297  H HD13   . LEU B 1 23  ? 120.762 95.927  85.624  1.00 67.73  ? 288 LEU B HD13   1 
ATOM   6298  H HD21   . LEU B 1 23  ? 119.429 97.826  88.206  1.00 69.52  ? 288 LEU B HD21   1 
ATOM   6299  H HD22   . LEU B 1 23  ? 118.986 97.912  86.681  1.00 70.99  ? 288 LEU B HD22   1 
ATOM   6300  H HD23   . LEU B 1 23  ? 120.528 97.800  87.056  1.00 68.82  ? 288 LEU B HD23   1 
ATOM   6301  N N      . LEU B 1 24  ? 118.914 93.545  89.853  1.00 66.88  ? 289 LEU B N      1 
ATOM   6302  C CA     . LEU B 1 24  ? 119.903 92.950  90.737  1.00 66.03  ? 289 LEU B CA     1 
ATOM   6303  C C      . LEU B 1 24  ? 120.021 91.461  90.466  1.00 65.33  ? 289 LEU B C      1 
ATOM   6304  O O      . LEU B 1 24  ? 121.114 90.946  90.212  1.00 64.96  ? 289 LEU B O      1 
ATOM   6305  C CB     . LEU B 1 24  ? 119.512 93.214  92.186  1.00 65.32  ? 289 LEU B CB     1 
ATOM   6306  C CG     . LEU B 1 24  ? 120.328 92.499  93.249  1.00 64.89  ? 289 LEU B CG     1 
ATOM   6307  C CD1    . LEU B 1 24  ? 121.784 92.846  93.119  1.00 69.51  ? 289 LEU B CD1    1 
ATOM   6308  C CD2    . LEU B 1 24  ? 119.821 92.907  94.602  1.00 64.83  ? 289 LEU B CD2    1 
ATOM   6309  H H      . LEU B 1 24  ? 118.260 93.938  90.251  1.00 66.00  ? 289 LEU B H      1 
ATOM   6310  H HA     . LEU B 1 24  ? 120.769 93.359  90.574  1.00 65.65  ? 289 LEU B HA     1 
ATOM   6311  H HB2    . LEU B 1 24  ? 119.589 94.167  92.353  1.00 65.27  ? 289 LEU B HB2    1 
ATOM   6312  H HB3    . LEU B 1 24  ? 118.587 92.942  92.302  1.00 65.52  ? 289 LEU B HB3    1 
ATOM   6313  H HG     . LEU B 1 24  ? 120.223 91.538  93.155  1.00 64.45  ? 289 LEU B HG     1 
ATOM   6314  H HD11   . LEU B 1 24  ? 122.124 92.486  92.284  1.00 67.84  ? 289 LEU B HD11   1 
ATOM   6315  H HD12   . LEU B 1 24  ? 122.266 92.458  93.867  1.00 67.65  ? 289 LEU B HD12   1 
ATOM   6316  H HD13   . LEU B 1 24  ? 121.881 93.812  93.128  1.00 69.12  ? 289 LEU B HD13   1 
ATOM   6317  H HD21   . LEU B 1 24  ? 120.317 92.425  95.284  1.00 64.77  ? 289 LEU B HD21   1 
ATOM   6318  H HD22   . LEU B 1 24  ? 118.876 92.692  94.665  1.00 65.06  ? 289 LEU B HD22   1 
ATOM   6319  H HD23   . LEU B 1 24  ? 119.950 93.864  94.711  1.00 65.36  ? 289 LEU B HD23   1 
ATOM   6320  N N      . GLY B 1 25  ? 118.887 90.766  90.471  1.00 66.64  ? 290 GLY B N      1 
ATOM   6321  C CA     . GLY B 1 25  ? 118.899 89.329  90.274  1.00 62.37  ? 290 GLY B CA     1 
ATOM   6322  C C      . GLY B 1 25  ? 119.580 88.921  88.986  1.00 65.50  ? 290 GLY B C      1 
ATOM   6323  O O      . GLY B 1 25  ? 120.444 88.045  88.975  1.00 69.75  ? 290 GLY B O      1 
ATOM   6324  H H      . GLY B 1 25  ? 118.105 91.107  90.586  1.00 66.48  ? 290 GLY B H      1 
ATOM   6325  H HA2    . GLY B 1 25  ? 119.360 88.903  91.015  1.00 63.03  ? 290 GLY B HA2    1 
ATOM   6326  H HA3    . GLY B 1 25  ? 117.985 89.002  90.253  1.00 63.71  ? 290 GLY B HA3    1 
ATOM   6327  N N      . MET B 1 26  ? 119.211 89.571  87.885  1.00 67.81  ? 291 MET B N      1 
ATOM   6328  C CA     . MET B 1 26  ? 119.826 89.274  86.596  1.00 68.11  ? 291 MET B CA     1 
ATOM   6329  C C      . MET B 1 26  ? 121.326 89.523  86.604  1.00 68.56  ? 291 MET B C      1 
ATOM   6330  O O      . MET B 1 26  ? 122.100 88.692  86.123  1.00 68.61  ? 291 MET B O      1 
ATOM   6331  C CB     . MET B 1 26  ? 119.168 90.122  85.513  1.00 69.16  ? 291 MET B CB     1 
ATOM   6332  C CG     . MET B 1 26  ? 117.803 89.654  85.088  1.00 67.32  ? 291 MET B CG     1 
ATOM   6333  S SD     . MET B 1 26  ? 117.784 87.919  84.631  1.00 76.70  ? 291 MET B SD     1 
ATOM   6334  C CE     . MET B 1 26  ? 119.094 87.880  83.416  1.00 73.91  ? 291 MET B CE     1 
ATOM   6335  H H      . MET B 1 26  ? 118.634 90.210  87.865  1.00 67.14  ? 291 MET B H      1 
ATOM   6336  H HA     . MET B 1 26  ? 119.683 88.337  86.394  1.00 67.87  ? 291 MET B HA     1 
ATOM   6337  H HB2    . MET B 1 26  ? 119.073 91.027  85.853  1.00 68.22  ? 291 MET B HB2    1 
ATOM   6338  H HB3    . MET B 1 26  ? 119.743 90.134  84.731  1.00 69.56  ? 291 MET B HB3    1 
ATOM   6339  H HG2    . MET B 1 26  ? 117.187 89.776  85.828  1.00 67.81  ? 291 MET B HG2    1 
ATOM   6340  H HG3    . MET B 1 26  ? 117.512 90.176  84.323  1.00 67.31  ? 291 MET B HG3    1 
ATOM   6341  H HE1    . MET B 1 26  ? 119.133 86.992  83.025  1.00 72.17  ? 291 MET B HE1    1 
ATOM   6342  H HE2    . MET B 1 26  ? 119.940 88.085  83.847  1.00 71.48  ? 291 MET B HE2    1 
ATOM   6343  H HE3    . MET B 1 26  ? 118.905 88.535  82.725  1.00 72.68  ? 291 MET B HE3    1 
ATOM   6344  N N      . TYR B 1 27  ? 121.759 90.675  87.102  1.00 67.00  ? 292 TYR B N      1 
ATOM   6345  C CA     . TYR B 1 27  ? 123.176 90.994  87.000  1.00 66.90  ? 292 TYR B CA     1 
ATOM   6346  C C      . TYR B 1 27  ? 124.031 90.029  87.811  1.00 68.14  ? 292 TYR B C      1 
ATOM   6347  O O      . TYR B 1 27  ? 125.148 89.700  87.404  1.00 70.69  ? 292 TYR B O      1 
ATOM   6348  C CB     . TYR B 1 27  ? 123.441 92.432  87.434  1.00 68.07  ? 292 TYR B CB     1 
ATOM   6349  C CG     . TYR B 1 27  ? 124.666 92.986  86.760  1.00 66.43  ? 292 TYR B CG     1 
ATOM   6350  C CD1    . TYR B 1 27  ? 124.636 93.331  85.427  1.00 66.49  ? 292 TYR B CD1    1 
ATOM   6351  C CD2    . TYR B 1 27  ? 125.861 93.108  87.435  1.00 65.70  ? 292 TYR B CD2    1 
ATOM   6352  C CE1    . TYR B 1 27  ? 125.721 93.876  84.817  1.00 69.23  ? 292 TYR B CE1    1 
ATOM   6353  C CE2    . TYR B 1 27  ? 126.972 93.613  86.812  1.00 68.19  ? 292 TYR B CE2    1 
ATOM   6354  C CZ     . TYR B 1 27  ? 126.893 94.000  85.506  1.00 70.64  ? 292 TYR B CZ     1 
ATOM   6355  O OH     . TYR B 1 27  ? 128.023 94.414  84.864  1.00 75.96  ? 292 TYR B OH     1 
ATOM   6356  H H      . TYR B 1 27  ? 121.265 91.288  87.452  1.00 67.11  ? 292 TYR B H      1 
ATOM   6357  H HA     . TYR B 1 27  ? 123.444 90.913  86.070  1.00 67.71  ? 292 TYR B HA     1 
ATOM   6358  H HB2    . TYR B 1 27  ? 122.682 92.986  87.189  1.00 67.96  ? 292 TYR B HB2    1 
ATOM   6359  H HB3    . TYR B 1 27  ? 123.579 92.460  88.395  1.00 67.47  ? 292 TYR B HB3    1 
ATOM   6360  H HD1    . TYR B 1 27  ? 123.834 93.258  84.957  1.00 67.42  ? 292 TYR B HD1    1 
ATOM   6361  H HD2    . TYR B 1 27  ? 125.905 92.881  88.338  1.00 66.65  ? 292 TYR B HD2    1 
ATOM   6362  H HE1    . TYR B 1 27  ? 125.690 94.078  83.908  1.00 70.38  ? 292 TYR B HE1    1 
ATOM   6363  H HE2    . TYR B 1 27  ? 127.776 93.694  87.277  1.00 69.28  ? 292 TYR B HE2    1 
ATOM   6364  H HH     . TYR B 1 27  ? 128.581 93.783  84.852  1.00 74.76  ? 292 TYR B HH     1 
ATOM   6365  N N      . LEU B 1 28  ? 123.526 89.557  88.944  1.00 68.57  ? 293 LEU B N      1 
ATOM   6366  C CA     . LEU B 1 28  ? 124.294 88.634  89.771  1.00 64.41  ? 293 LEU B CA     1 
ATOM   6367  C C      . LEU B 1 28  ? 124.624 87.339  89.052  1.00 67.76  ? 293 LEU B C      1 
ATOM   6368  O O      . LEU B 1 28  ? 125.685 86.759  89.293  1.00 73.45  ? 293 LEU B O      1 
ATOM   6369  C CB     . LEU B 1 28  ? 123.517 88.323  91.038  1.00 66.18  ? 293 LEU B CB     1 
ATOM   6370  C CG     . LEU B 1 28  ? 123.634 89.397  92.101  1.00 72.80  ? 293 LEU B CG     1 
ATOM   6371  C CD1    . LEU B 1 28  ? 122.588 89.171  93.159  1.00 76.96  ? 293 LEU B CD1    1 
ATOM   6372  C CD2    . LEU B 1 28  ? 125.014 89.364  92.714  1.00 72.13  ? 293 LEU B CD2    1 
ATOM   6373  H H      . LEU B 1 28  ? 122.749 89.758  89.256  1.00 68.24  ? 293 LEU B H      1 
ATOM   6374  H HA     . LEU B 1 28  ? 125.132 89.056  90.015  1.00 66.35  ? 293 LEU B HA     1 
ATOM   6375  H HB2    . LEU B 1 28  ? 122.577 88.231  90.810  1.00 67.61  ? 293 LEU B HB2    1 
ATOM   6376  H HB3    . LEU B 1 28  ? 123.846 87.491  91.414  1.00 66.87  ? 293 LEU B HB3    1 
ATOM   6377  H HG     . LEU B 1 28  ? 123.492 90.270  91.699  1.00 70.26  ? 293 LEU B HG     1 
ATOM   6378  H HD11   . LEU B 1 28  ? 122.704 89.830  93.863  1.00 74.43  ? 293 LEU B HD11   1 
ATOM   6379  H HD12   . LEU B 1 28  ? 122.689 88.275  93.519  1.00 73.86  ? 293 LEU B HD12   1 
ATOM   6380  H HD13   . LEU B 1 28  ? 121.710 89.270  92.756  1.00 72.61  ? 293 LEU B HD13   1 
ATOM   6381  H HD21   . LEU B 1 28  ? 125.060 90.030  93.418  1.00 72.73  ? 293 LEU B HD21   1 
ATOM   6382  H HD22   . LEU B 1 28  ? 125.678 89.560  92.034  1.00 71.05  ? 293 LEU B HD22   1 
ATOM   6383  H HD23   . LEU B 1 28  ? 125.171 88.480  93.085  1.00 71.11  ? 293 LEU B HD23   1 
ATOM   6384  N N      . GLU B 1 29  ? 123.755 86.878  88.159  1.00 72.02  ? 294 GLU B N      1 
ATOM   6385  C CA     . GLU B 1 29  ? 124.037 85.630  87.464  1.00 71.82  ? 294 GLU B CA     1 
ATOM   6386  C C      . GLU B 1 29  ? 125.366 85.685  86.734  1.00 73.12  ? 294 GLU B C      1 
ATOM   6387  O O      . GLU B 1 29  ? 126.045 84.664  86.603  1.00 74.68  ? 294 GLU B O      1 
ATOM   6388  C CB     . GLU B 1 29  ? 122.931 85.329  86.464  1.00 74.97  ? 294 GLU B CB     1 
ATOM   6389  C CG     . GLU B 1 29  ? 121.552 85.290  87.054  1.00 75.64  ? 294 GLU B CG     1 
ATOM   6390  C CD     . GLU B 1 29  ? 120.546 84.728  86.088  1.00 83.70  ? 294 GLU B CD     1 
ATOM   6391  O OE1    . GLU B 1 29  ? 120.564 85.131  84.907  1.00 87.35  ? 294 GLU B OE1    1 
ATOM   6392  O OE2    . GLU B 1 29  ? 119.738 83.879  86.502  1.00 90.57  ? 294 GLU B OE2    1 
ATOM   6393  H H      . GLU B 1 29  ? 123.041 87.286  87.906  1.00 71.82  ? 294 GLU B H      1 
ATOM   6394  H HA     . GLU B 1 29  ? 124.072 84.904  88.108  1.00 71.79  ? 294 GLU B HA     1 
ATOM   6395  H HB2    . GLU B 1 29  ? 122.942 86.015  85.776  1.00 74.89  ? 294 GLU B HB2    1 
ATOM   6396  H HB3    . GLU B 1 29  ? 123.106 84.462  86.062  1.00 75.62  ? 294 GLU B HB3    1 
ATOM   6397  H HG2    . GLU B 1 29  ? 121.557 84.734  87.849  1.00 75.39  ? 294 GLU B HG2    1 
ATOM   6398  H HG3    . GLU B 1 29  ? 121.279 86.195  87.280  1.00 74.30  ? 294 GLU B HG3    1 
ATOM   6399  N N      . PHE B 1 30  ? 125.762 86.860  86.271  1.00 71.80  ? 295 PHE B N      1 
ATOM   6400  C CA     . PHE B 1 30  ? 127.013 87.018  85.549  1.00 73.07  ? 295 PHE B CA     1 
ATOM   6401  C C      . PHE B 1 30  ? 128.251 86.878  86.423  1.00 75.23  ? 295 PHE B C      1 
ATOM   6402  O O      . PHE B 1 30  ? 129.358 86.960  85.891  1.00 76.45  ? 295 PHE B O      1 
ATOM   6403  C CB     . PHE B 1 30  ? 127.013 88.366  84.839  1.00 73.67  ? 295 PHE B CB     1 
ATOM   6404  C CG     . PHE B 1 30  ? 125.779 88.611  84.029  1.00 73.52  ? 295 PHE B CG     1 
ATOM   6405  C CD1    . PHE B 1 30  ? 125.214 87.596  83.291  1.00 75.84  ? 295 PHE B CD1    1 
ATOM   6406  C CD2    . PHE B 1 30  ? 125.183 89.849  84.006  1.00 72.12  ? 295 PHE B CD2    1 
ATOM   6407  C CE1    . PHE B 1 30  ? 124.083 87.812  82.551  1.00 75.42  ? 295 PHE B CE1    1 
ATOM   6408  C CE2    . PHE B 1 30  ? 124.052 90.068  83.261  1.00 72.51  ? 295 PHE B CE2    1 
ATOM   6409  C CZ     . PHE B 1 30  ? 123.506 89.049  82.531  1.00 74.10  ? 295 PHE B CZ     1 
ATOM   6410  H H      . PHE B 1 30  ? 125.323 87.594  86.380  1.00 71.54  ? 295 PHE B H      1 
ATOM   6411  H HA     . PHE B 1 30  ? 127.060 86.326  84.873  1.00 72.62  ? 295 PHE B HA     1 
ATOM   6412  H HB2    . PHE B 1 30  ? 127.074 89.070  85.506  1.00 72.51  ? 295 PHE B HB2    1 
ATOM   6413  H HB3    . PHE B 1 30  ? 127.778 88.408  84.242  1.00 74.33  ? 295 PHE B HB3    1 
ATOM   6414  H HD1    . PHE B 1 30  ? 125.602 86.749  83.298  1.00 74.33  ? 295 PHE B HD1    1 
ATOM   6415  H HD2    . PHE B 1 30  ? 125.546 90.546  84.507  1.00 71.37  ? 295 PHE B HD2    1 
ATOM   6416  H HE1    . PHE B 1 30  ? 123.718 87.121  82.044  1.00 74.70  ? 295 PHE B HE1    1 
ATOM   6417  H HE2    . PHE B 1 30  ? 123.652 90.909  83.256  1.00 70.97  ? 295 PHE B HE2    1 
ATOM   6418  H HZ     . PHE B 1 30  ? 122.734 89.195  82.031  1.00 73.46  ? 295 PHE B HZ     1 
ATOM   6419  N N      . GLN B 1 31  ? 128.117 86.677  87.731  1.00 79.23  ? 296 GLN B N      1 
ATOM   6420  C CA     . GLN B 1 31  ? 129.304 86.493  88.559  1.00 77.30  ? 296 GLN B CA     1 
ATOM   6421  C C      . GLN B 1 31  ? 130.044 85.203  88.234  1.00 78.44  ? 296 GLN B C      1 
ATOM   6422  O O      . GLN B 1 31  ? 131.275 85.165  88.301  1.00 79.95  ? 296 GLN B O      1 
ATOM   6423  C CB     . GLN B 1 31  ? 128.916 86.494  90.032  1.00 75.99  ? 296 GLN B CB     1 
ATOM   6424  C CG     . GLN B 1 31  ? 128.314 85.189  90.489  1.00 73.69  ? 296 GLN B CG     1 
ATOM   6425  C CD     . GLN B 1 31  ? 127.695 85.296  91.844  1.00 75.82  ? 296 GLN B CD     1 
ATOM   6426  O OE1    . GLN B 1 31  ? 128.229 84.784  92.818  1.00 77.41  ? 296 GLN B OE1    1 
ATOM   6427  N NE2    . GLN B 1 31  ? 126.569 85.985  91.926  1.00 80.92  ? 296 GLN B NE2    1 
ATOM   6428  H H      . GLN B 1 31  ? 127.368 86.638  88.154  1.00 76.56  ? 296 GLN B H      1 
ATOM   6429  H HA     . GLN B 1 31  ? 129.914 87.234  88.409  1.00 76.17  ? 296 GLN B HA     1 
ATOM   6430  H HB2    . GLN B 1 31  ? 129.709 86.659  90.567  1.00 76.34  ? 296 GLN B HB2    1 
ATOM   6431  H HB3    . GLN B 1 31  ? 128.263 87.197  90.185  1.00 75.47  ? 296 GLN B HB3    1 
ATOM   6432  H HG2    . GLN B 1 31  ? 127.629 84.911  89.859  1.00 74.29  ? 296 GLN B HG2    1 
ATOM   6433  H HG3    . GLN B 1 31  ? 129.014 84.520  90.543  1.00 73.55  ? 296 GLN B HG3    1 
ATOM   6434  H HE21   . GLN B 1 31  ? 126.225 86.333  91.218  1.00 76.53  ? 296 GLN B HE21   1 
ATOM   6435  H HE22   . GLN B 1 31  ? 126.174 86.074  92.687  1.00 78.51  ? 296 GLN B HE22   1 
ATOM   6436  N N      . TYR B 1 32  ? 129.327 84.145  87.887  1.00 79.20  ? 297 TYR B N      1 
ATOM   6437  C CA     . TYR B 1 32  ? 129.971 82.888  87.560  1.00 81.02  ? 297 TYR B CA     1 
ATOM   6438  C C      . TYR B 1 32  ? 130.465 82.926  86.123  1.00 85.11  ? 297 TYR B C      1 
ATOM   6439  O O      . TYR B 1 32  ? 130.028 83.750  85.319  1.00 88.64  ? 297 TYR B O      1 
ATOM   6440  C CB     . TYR B 1 32  ? 128.989 81.741  87.722  1.00 84.86  ? 297 TYR B CB     1 
ATOM   6441  C CG     . TYR B 1 32  ? 128.149 81.846  88.962  1.00 84.62  ? 297 TYR B CG     1 
ATOM   6442  C CD1    . TYR B 1 32  ? 128.723 81.858  90.217  1.00 79.90  ? 297 TYR B CD1    1 
ATOM   6443  C CD2    . TYR B 1 32  ? 126.773 81.948  88.871  1.00 84.57  ? 297 TYR B CD2    1 
ATOM   6444  C CE1    . TYR B 1 32  ? 127.949 81.964  91.343  1.00 79.72  ? 297 TYR B CE1    1 
ATOM   6445  C CE2    . TYR B 1 32  ? 125.994 82.049  89.989  1.00 80.38  ? 297 TYR B CE2    1 
ATOM   6446  C CZ     . TYR B 1 32  ? 126.585 82.056  91.219  1.00 83.24  ? 297 TYR B CZ     1 
ATOM   6447  O OH     . TYR B 1 32  ? 125.796 82.149  92.337  1.00 92.03  ? 297 TYR B OH     1 
ATOM   6448  H H      . TYR B 1 32  ? 128.473 84.149  87.783  1.00 79.23  ? 297 TYR B H      1 
ATOM   6449  H HA     . TYR B 1 32  ? 130.727 82.737  88.150  1.00 80.66  ? 297 TYR B HA     1 
ATOM   6450  H HB2    . TYR B 1 32  ? 128.391 81.732  86.957  1.00 82.97  ? 297 TYR B HB2    1 
ATOM   6451  H HB3    . TYR B 1 32  ? 129.482 80.906  87.765  1.00 83.60  ? 297 TYR B HB3    1 
ATOM   6452  H HD1    . TYR B 1 32  ? 129.649 81.801  90.300  1.00 80.63  ? 297 TYR B HD1    1 
ATOM   6453  H HD2    . TYR B 1 32  ? 126.370 81.947  88.031  1.00 83.30  ? 297 TYR B HD2    1 
ATOM   6454  H HE1    . TYR B 1 32  ? 128.345 81.970  92.186  1.00 80.96  ? 297 TYR B HE1    1 
ATOM   6455  H HE2    . TYR B 1 32  ? 125.067 82.104  89.912  1.00 80.30  ? 297 TYR B HE2    1 
ATOM   6456  H HH     . TYR B 1 32  ? 124.984 82.154  92.117  1.00 87.26  ? 297 TYR B HH     1 
ATOM   6457  N N      . SER B 1 33  ? 131.387 82.027  85.795  1.00 88.84  ? 298 SER B N      1 
ATOM   6458  C CA     . SER B 1 33  ? 131.911 82.018  84.439  1.00 93.16  ? 298 SER B CA     1 
ATOM   6459  C C      . SER B 1 33  ? 130.775 81.884  83.440  1.00 96.33  ? 298 SER B C      1 
ATOM   6460  O O      . SER B 1 33  ? 129.916 81.010  83.570  1.00 98.02  ? 298 SER B O      1 
ATOM   6461  C CB     . SER B 1 33  ? 132.898 80.873  84.244  1.00 98.40  ? 298 SER B CB     1 
ATOM   6462  O OG     . SER B 1 33  ? 132.212 79.647  84.077  1.00 102.88 ? 298 SER B OG     1 
ATOM   6463  H H      . SER B 1 33  ? 131.746 81.458  86.333  1.00 89.08  ? 298 SER B H      1 
ATOM   6464  H HA     . SER B 1 33  ? 132.374 82.854  84.264  1.00 91.44  ? 298 SER B HA     1 
ATOM   6465  H HB2    . SER B 1 33  ? 133.421 81.049  83.443  1.00 96.58  ? 298 SER B HB2    1 
ATOM   6466  H HB3    . SER B 1 33  ? 133.483 80.814  85.016  1.00 96.72  ? 298 SER B HB3    1 
ATOM   6467  H HG     . SER B 1 33  ? 131.725 79.496  84.744  1.00 99.29  ? 298 SER B HG     1 
ATOM   6468  N N      . PHE B 1 34  ? 130.783 82.746  82.429  1.00 94.99  ? 299 PHE B N      1 
ATOM   6469  C CA     . PHE B 1 34  ? 130.033 82.460  81.215  1.00 96.95  ? 299 PHE B CA     1 
ATOM   6470  C C      . PHE B 1 34  ? 130.560 81.192  80.571  1.00 99.00  ? 299 PHE B C      1 
ATOM   6471  O O      . PHE B 1 34  ? 129.817 80.462  79.907  1.00 101.38 ? 299 PHE B O      1 
ATOM   6472  C CB     . PHE B 1 34  ? 130.212 83.594  80.221  1.00 96.62  ? 299 PHE B CB     1 
ATOM   6473  C CG     . PHE B 1 34  ? 131.583 83.612  79.660  1.00 100.91 ? 299 PHE B CG     1 
ATOM   6474  C CD1    . PHE B 1 34  ? 132.625 84.151  80.383  1.00 100.58 ? 299 PHE B CD1    1 
ATOM   6475  C CD2    . PHE B 1 34  ? 131.843 83.036  78.436  1.00 100.76 ? 299 PHE B CD2    1 
ATOM   6476  C CE1    . PHE B 1 34  ? 133.898 84.144  79.885  1.00 105.52 ? 299 PHE B CE1    1 
ATOM   6477  C CE2    . PHE B 1 34  ? 133.117 83.014  77.934  1.00 104.91 ? 299 PHE B CE2    1 
ATOM   6478  C CZ     . PHE B 1 34  ? 134.152 83.559  78.666  1.00 108.14 ? 299 PHE B CZ     1 
ATOM   6479  H H      . PHE B 1 34  ? 131.304 83.428  82.379  1.00 96.08  ? 299 PHE B H      1 
ATOM   6480  H HA     . PHE B 1 34  ? 129.090 82.350  81.406  1.00 97.77  ? 299 PHE B HA     1 
ATOM   6481  H HB2    . PHE B 1 34  ? 129.579 83.489  79.491  1.00 98.67  ? 299 PHE B HB2    1 
ATOM   6482  H HB3    . PHE B 1 34  ? 130.057 84.441  80.673  1.00 98.81  ? 299 PHE B HB3    1 
ATOM   6483  H HD1    . PHE B 1 34  ? 132.455 84.552  81.207  1.00 99.65  ? 299 PHE B HD1    1 
ATOM   6484  H HD2    . PHE B 1 34  ? 131.146 82.656  77.948  1.00 99.58  ? 299 PHE B HD2    1 
ATOM   6485  H HE1    . PHE B 1 34  ? 134.597 84.499  80.389  1.00 105.23 ? 299 PHE B HE1    1 
ATOM   6486  H HE2    . PHE B 1 34  ? 133.288 82.603  77.117  1.00 103.62 ? 299 PHE B HE2    1 
ATOM   6487  H HZ     . PHE B 1 34  ? 135.019 83.545  78.328  1.00 106.83 ? 299 PHE B HZ     1 
ATOM   6488  N N      . GLU B 1 35  ? 131.851 80.929  80.773  1.00 98.17  ? 300 GLU B N      1 
ATOM   6489  C CA     . GLU B 1 35  ? 132.560 79.870  80.070  1.00 103.37 ? 300 GLU B CA     1 
ATOM   6490  C C      . GLU B 1 35  ? 131.911 78.505  80.226  1.00 104.07 ? 300 GLU B C      1 
ATOM   6491  O O      . GLU B 1 35  ? 131.953 77.692  79.298  1.00 102.38 ? 300 GLU B O      1 
ATOM   6492  C CB     . GLU B 1 35  ? 133.988 79.829  80.584  1.00 104.80 ? 300 GLU B CB     1 
ATOM   6493  C CG     . GLU B 1 35  ? 134.908 78.994  79.756  1.00 114.14 ? 300 GLU B CG     1 
ATOM   6494  C CD     . GLU B 1 35  ? 136.174 78.657  80.499  1.00 124.13 ? 300 GLU B CD     1 
ATOM   6495  O OE1    . GLU B 1 35  ? 136.585 79.462  81.361  1.00 126.79 ? 300 GLU B OE1    1 
ATOM   6496  O OE2    . GLU B 1 35  ? 136.760 77.590  80.228  1.00 125.76 ? 300 GLU B OE2    1 
ATOM   6497  H H      . GLU B 1 35  ? 132.370 81.457  81.208  1.00 99.39  ? 300 GLU B H      1 
ATOM   6498  H HA     . GLU B 1 35  ? 132.585 80.083  79.122  1.00 104.16 ? 300 GLU B HA     1 
ATOM   6499  H HB2    . GLU B 1 35  ? 134.335 80.737  80.587  1.00 104.85 ? 300 GLU B HB2    1 
ATOM   6500  H HB3    . GLU B 1 35  ? 133.985 79.482  81.490  1.00 105.68 ? 300 GLU B HB3    1 
ATOM   6501  H HG2    . GLU B 1 35  ? 134.465 78.164  79.519  1.00 112.74 ? 300 GLU B HG2    1 
ATOM   6502  H HG3    . GLU B 1 35  ? 135.145 79.488  78.954  1.00 113.60 ? 300 GLU B HG3    1 
ATOM   6503  N N      . MET B 1 36  ? 131.327 78.222  81.381  1.00 102.00 ? 301 MET B N      1 
ATOM   6504  C CA     . MET B 1 36  ? 130.531 77.018  81.568  1.00 98.35  ? 301 MET B CA     1 
ATOM   6505  C C      . MET B 1 36  ? 129.135 77.358  82.044  1.00 93.04  ? 301 MET B C      1 
ATOM   6506  O O      . MET B 1 36  ? 128.453 76.515  82.631  1.00 92.77  ? 301 MET B O      1 
ATOM   6507  C CB     . MET B 1 36  ? 131.220 76.076  82.551  1.00 99.48  ? 301 MET B CB     1 
ATOM   6508  C CG     . MET B 1 36  ? 132.538 75.569  82.027  1.00 102.90 ? 301 MET B CG     1 
ATOM   6509  S SD     . MET B 1 36  ? 133.851 76.798  82.082  1.00 117.76 ? 301 MET B SD     1 
ATOM   6510  C CE     . MET B 1 36  ? 134.113 76.963  83.844  1.00 112.85 ? 301 MET B CE     1 
ATOM   6511  H H      . MET B 1 36  ? 131.375 78.722  82.081  1.00 101.42 ? 301 MET B H      1 
ATOM   6512  H HA     . MET B 1 36  ? 130.455 76.552  80.720  1.00 99.24  ? 301 MET B HA     1 
ATOM   6513  H HB2    . MET B 1 36  ? 131.380 76.549  83.384  1.00 100.48 ? 301 MET B HB2    1 
ATOM   6514  H HB3    . MET B 1 36  ? 130.645 75.311  82.711  1.00 100.03 ? 301 MET B HB3    1 
ATOM   6515  H HG2    . MET B 1 36  ? 132.816 74.810  82.564  1.00 103.56 ? 301 MET B HG2    1 
ATOM   6516  H HG3    . MET B 1 36  ? 132.420 75.295  81.103  1.00 103.61 ? 301 MET B HG3    1 
ATOM   6517  H HE1    . MET B 1 36  ? 134.821 77.610  83.996  1.00 112.21 ? 301 MET B HE1    1 
ATOM   6518  H HE2    . MET B 1 36  ? 134.374 76.099  84.203  1.00 112.58 ? 301 MET B HE2    1 
ATOM   6519  H HE3    . MET B 1 36  ? 133.291 77.261  84.265  1.00 108.75 ? 301 MET B HE3    1 
ATOM   6520  N N      . CYS B 1 37  ? 128.692 78.578  81.791  1.00 91.53  ? 302 CYS B N      1 
ATOM   6521  C CA     . CYS B 1 37  ? 127.357 78.951  82.204  1.00 95.85  ? 302 CYS B CA     1 
ATOM   6522  C C      . CYS B 1 37  ? 126.352 78.076  81.482  1.00 96.63  ? 302 CYS B C      1 
ATOM   6523  O O      . CYS B 1 37  ? 126.133 78.214  80.275  1.00 98.21  ? 302 CYS B O      1 
ATOM   6524  C CB     . CYS B 1 37  ? 127.076 80.417  81.946  1.00 97.54  ? 302 CYS B CB     1 
ATOM   6525  S SG     . CYS B 1 37  ? 125.408 80.790  82.438  1.00 93.49  ? 302 CYS B SG     1 
ATOM   6526  H H      . CYS B 1 37  ? 129.118 79.181  81.347  1.00 96.16  ? 302 CYS B H      1 
ATOM   6527  H HA     . CYS B 1 37  ? 127.262 78.796  83.157  1.00 95.23  ? 302 CYS B HA     1 
ATOM   6528  H HB2    . CYS B 1 37  ? 127.691 80.955  82.465  1.00 96.87  ? 302 CYS B HB2    1 
ATOM   6529  H HB3    . CYS B 1 37  ? 127.174 80.605  80.997  1.00 97.11  ? 302 CYS B HB3    1 
ATOM   6530  H HG     . CYS B 1 37  ? 125.444 81.968  82.337  1.00 90.52  ? 302 CYS B HG     1 
ATOM   6531  N N      . LEU B 1 38  ? 125.748 77.162  82.229  1.00 94.86  ? 303 LEU B N      1 
ATOM   6532  C CA     . LEU B 1 38  ? 124.827 76.204  81.645  1.00 99.71  ? 303 LEU B CA     1 
ATOM   6533  C C      . LEU B 1 38  ? 123.627 76.889  81.015  1.00 101.96 ? 303 LEU B C      1 
ATOM   6534  O O      . LEU B 1 38  ? 123.087 76.398  80.018  1.00 104.92 ? 303 LEU B O      1 
ATOM   6535  C CB     . LEU B 1 38  ? 124.382 75.236  82.731  1.00 102.49 ? 303 LEU B CB     1 
ATOM   6536  C CG     . LEU B 1 38  ? 125.558 74.535  83.411  1.00 104.05 ? 303 LEU B CG     1 
ATOM   6537  C CD1    . LEU B 1 38  ? 125.055 73.501  84.395  1.00 107.36 ? 303 LEU B CD1    1 
ATOM   6538  C CD2    . LEU B 1 38  ? 126.484 73.889  82.390  1.00 104.56 ? 303 LEU B CD2    1 
ATOM   6539  H H      . LEU B 1 38  ? 125.943 77.016  83.053  1.00 95.85  ? 303 LEU B H      1 
ATOM   6540  H HA     . LEU B 1 38  ? 125.278 75.707  80.944  1.00 99.91  ? 303 LEU B HA     1 
ATOM   6541  H HB2    . LEU B 1 38  ? 123.893 75.728  83.411  1.00 101.24 ? 303 LEU B HB2    1 
ATOM   6542  H HB3    . LEU B 1 38  ? 123.811 74.556  82.338  1.00 102.64 ? 303 LEU B HB3    1 
ATOM   6543  H HG     . LEU B 1 38  ? 126.075 75.190  83.908  1.00 101.38 ? 303 LEU B HG     1 
ATOM   6544  H HD11   . LEU B 1 38  ? 125.818 73.078  84.822  1.00 106.11 ? 303 LEU B HD11   1 
ATOM   6545  H HD12   . LEU B 1 38  ? 124.531 72.838  83.918  1.00 106.18 ? 303 LEU B HD12   1 
ATOM   6546  H HD13   . LEU B 1 38  ? 124.506 73.944  85.062  1.00 106.27 ? 303 LEU B HD13   1 
ATOM   6547  H HD21   . LEU B 1 38  ? 127.158 73.374  82.862  1.00 104.04 ? 303 LEU B HD21   1 
ATOM   6548  H HD22   . LEU B 1 38  ? 126.914 74.575  81.855  1.00 101.04 ? 303 LEU B HD22   1 
ATOM   6549  H HD23   . LEU B 1 38  ? 125.962 73.300  81.820  1.00 103.44 ? 303 LEU B HD23   1 
ATOM   6550  N N      . LYS B 1 39  ? 123.202 78.024  81.562  1.00 97.42  ? 304 LYS B N      1 
ATOM   6551  C CA     . LYS B 1 39  ? 122.164 78.808  80.904  1.00 95.56  ? 304 LYS B CA     1 
ATOM   6552  C C      . LYS B 1 39  ? 122.604 79.256  79.519  1.00 94.88  ? 304 LYS B C      1 
ATOM   6553  O O      . LYS B 1 39  ? 121.835 79.166  78.556  1.00 97.39  ? 304 LYS B O      1 
ATOM   6554  C CB     . LYS B 1 39  ? 121.798 80.004  81.774  1.00 93.69  ? 304 LYS B CB     1 
ATOM   6555  C CG     . LYS B 1 39  ? 121.055 79.592  83.020  1.00 93.82  ? 304 LYS B CG     1 
ATOM   6556  C CD     . LYS B 1 39  ? 121.026 80.684  84.055  1.00 93.50  ? 304 LYS B CD     1 
ATOM   6557  C CE     . LYS B 1 39  ? 120.153 80.269  85.219  1.00 98.64  ? 304 LYS B CE     1 
ATOM   6558  N NZ     . LYS B 1 39  ? 120.252 81.204  86.374  1.00 103.22 ? 304 LYS B NZ     1 
ATOM   6559  H H      . LYS B 1 39  ? 123.532 78.384  82.271  1.00 96.61  ? 304 LYS B H      1 
ATOM   6560  H HA     . LYS B 1 39  ? 121.368 78.262  80.800  1.00 95.92  ? 304 LYS B HA     1 
ATOM   6561  H HB2    . LYS B 1 39  ? 122.609 80.465  82.043  1.00 94.70  ? 304 LYS B HB2    1 
ATOM   6562  H HB3    . LYS B 1 39  ? 121.228 80.606  81.267  1.00 95.64  ? 304 LYS B HB3    1 
ATOM   6563  H HG2    . LYS B 1 39  ? 120.138 79.377  82.785  1.00 94.09  ? 304 LYS B HG2    1 
ATOM   6564  H HG3    . LYS B 1 39  ? 121.490 78.816  83.410  1.00 94.40  ? 304 LYS B HG3    1 
ATOM   6565  H HD2    . LYS B 1 39  ? 121.926 80.843  84.385  1.00 94.16  ? 304 LYS B HD2    1 
ATOM   6566  H HD3    . LYS B 1 39  ? 120.659 81.495  83.666  1.00 93.35  ? 304 LYS B HD3    1 
ATOM   6567  H HE2    . LYS B 1 39  ? 119.228 80.248  84.926  1.00 97.45  ? 304 LYS B HE2    1 
ATOM   6568  H HE3    . LYS B 1 39  ? 120.427 79.387  85.518  1.00 97.82  ? 304 LYS B HE3    1 
ATOM   6569  H HZ1    . LYS B 1 39  ? 120.035 82.030  86.122  1.00 97.42  ? 304 LYS B HZ1    1 
ATOM   6570  H HZ2    . LYS B 1 39  ? 121.084 81.206  86.693  1.00 100.01 ? 304 LYS B HZ2    1 
ATOM   6571  H HZ3    . LYS B 1 39  ? 119.697 80.943  87.021  1.00 100.33 ? 304 LYS B HZ3    1 
ATOM   6572  N N      . CYS B 1 40  ? 123.842 79.718  79.391  1.00 94.11  ? 305 CYS B N      1 
ATOM   6573  C CA     . CYS B 1 40  ? 124.370 80.035  78.070  1.00 96.73  ? 305 CYS B CA     1 
ATOM   6574  C C      . CYS B 1 40  ? 124.422 78.800  77.179  1.00 97.69  ? 305 CYS B C      1 
ATOM   6575  O O      . CYS B 1 40  ? 124.067 78.867  75.997  1.00 97.37  ? 305 CYS B O      1 
ATOM   6576  C CB     . CYS B 1 40  ? 125.746 80.685  78.204  1.00 99.55  ? 305 CYS B CB     1 
ATOM   6577  S SG     . CYS B 1 40  ? 125.704 82.227  79.122  1.00 94.32  ? 305 CYS B SG     1 
ATOM   6578  H H      . CYS B 1 40  ? 124.411 79.779  80.034  1.00 96.11  ? 305 CYS B H      1 
ATOM   6579  H HA     . CYS B 1 40  ? 123.782 80.681  77.646  1.00 97.35  ? 305 CYS B HA     1 
ATOM   6580  H HB2    . CYS B 1 40  ? 126.341 80.078  78.674  1.00 98.06  ? 305 CYS B HB2    1 
ATOM   6581  H HB3    . CYS B 1 40  ? 126.098 80.877  77.320  1.00 99.22  ? 305 CYS B HB3    1 
ATOM   6582  H HG     . CYS B 1 40  ? 125.349 82.012  80.238  1.00 94.36  ? 305 CYS B HG     1 
ATOM   6583  N N      . ILE B 1 41  ? 124.845 77.660  77.723  1.00 98.32  ? 306 ILE B N      1 
ATOM   6584  C CA     . ILE B 1 41  ? 124.880 76.437  76.925  1.00 95.07  ? 306 ILE B CA     1 
ATOM   6585  C C      . ILE B 1 41  ? 123.487 76.073  76.431  1.00 95.19  ? 306 ILE B C      1 
ATOM   6586  O O      . ILE B 1 41  ? 123.302 75.711  75.266  1.00 99.80  ? 306 ILE B O      1 
ATOM   6587  C CB     . ILE B 1 41  ? 125.494 75.286  77.740  1.00 96.75  ? 306 ILE B CB     1 
ATOM   6588  C CG1    . ILE B 1 41  ? 126.932 75.611  78.157  1.00 100.35 ? 306 ILE B CG1    1 
ATOM   6589  C CG2    . ILE B 1 41  ? 125.453 73.993  76.947  1.00 94.21  ? 306 ILE B CG2    1 
ATOM   6590  C CD1    . ILE B 1 41  ? 127.838 76.060  77.024  1.00 99.90  ? 306 ILE B CD1    1 
ATOM   6591  H H      . ILE B 1 41  ? 125.145 77.580  78.526  1.00 98.21  ? 306 ILE B H      1 
ATOM   6592  H HA     . ILE B 1 41  ? 125.431 76.587  76.140  1.00 95.81  ? 306 ILE B HA     1 
ATOM   6593  H HB     . ILE B 1 41  ? 124.964 75.167  78.545  1.00 97.73  ? 306 ILE B HB     1 
ATOM   6594  H HG12   . ILE B 1 41  ? 126.911 76.322  78.818  1.00 98.43  ? 306 ILE B HG12   1 
ATOM   6595  H HG13   . ILE B 1 41  ? 127.326 74.815  78.551  1.00 99.07  ? 306 ILE B HG13   1 
ATOM   6596  H HG21   . ILE B 1 41  ? 125.863 74.137  76.079  1.00 95.31  ? 306 ILE B HG21   1 
ATOM   6597  H HG22   . ILE B 1 41  ? 124.531 73.712  76.838  1.00 94.90  ? 306 ILE B HG22   1 
ATOM   6598  H HG23   . ILE B 1 41  ? 125.941 73.311  77.437  1.00 95.46  ? 306 ILE B HG23   1 
ATOM   6599  H HD11   . ILE B 1 41  ? 128.740 76.158  77.373  1.00 99.65  ? 306 ILE B HD11   1 
ATOM   6600  H HD12   . ILE B 1 41  ? 127.530 76.912  76.677  1.00 98.53  ? 306 ILE B HD12   1 
ATOM   6601  H HD13   . ILE B 1 41  ? 127.833 75.386  76.326  1.00 98.50  ? 306 ILE B HD13   1 
ATOM   6602  N N      . LYS B 1 42  ? 122.488 76.167  77.300  1.00 96.07  ? 307 LYS B N      1 
ATOM   6603  C CA     . LYS B 1 42  ? 121.106 75.954  76.892  1.00 95.05  ? 307 LYS B CA     1 
ATOM   6604  C C      . LYS B 1 42  ? 120.595 77.021  75.935  1.00 96.51  ? 307 LYS B C      1 
ATOM   6605  O O      . LYS B 1 42  ? 119.545 76.822  75.320  1.00 92.99  ? 307 LYS B O      1 
ATOM   6606  C CB     . LYS B 1 42  ? 120.232 75.951  78.134  1.00 102.59 ? 307 LYS B CB     1 
ATOM   6607  C CG     . LYS B 1 42  ? 120.521 74.802  79.065  1.00 110.47 ? 307 LYS B CG     1 
ATOM   6608  C CD     . LYS B 1 42  ? 119.925 75.076  80.433  1.00 119.27 ? 307 LYS B CD     1 
ATOM   6609  C CE     . LYS B 1 42  ? 120.356 74.032  81.448  1.00 125.36 ? 307 LYS B CE     1 
ATOM   6610  N NZ     . LYS B 1 42  ? 119.705 74.247  82.773  1.00 127.72 ? 307 LYS B NZ     1 
ATOM   6611  H H      . LYS B 1 42  ? 122.584 76.371  78.131  1.00 98.51  ? 307 LYS B H      1 
ATOM   6612  H HA     . LYS B 1 42  ? 121.027 75.088  76.457  1.00 95.86  ? 307 LYS B HA     1 
ATOM   6613  H HB2    . LYS B 1 42  ? 120.382 76.778  78.621  1.00 102.62 ? 307 LYS B HB2    1 
ATOM   6614  H HB3    . LYS B 1 42  ? 119.301 75.891  77.864  1.00 101.73 ? 307 LYS B HB3    1 
ATOM   6615  H HG2    . LYS B 1 42  ? 120.121 73.991  78.711  1.00 109.06 ? 307 LYS B HG2    1 
ATOM   6616  H HG3    . LYS B 1 42  ? 121.481 74.692  79.162  1.00 105.96 ? 307 LYS B HG3    1 
ATOM   6617  H HD2    . LYS B 1 42  ? 120.228 75.945  80.745  1.00 111.95 ? 307 LYS B HD2    1 
ATOM   6618  H HD3    . LYS B 1 42  ? 118.956 75.063  80.371  1.00 118.05 ? 307 LYS B HD3    1 
ATOM   6619  H HE2    . LYS B 1 42  ? 120.108 73.151  81.125  1.00 124.40 ? 307 LYS B HE2    1 
ATOM   6620  H HE3    . LYS B 1 42  ? 121.319 74.085  81.569  1.00 118.17 ? 307 LYS B HE3    1 
ATOM   6621  H HZ1    . LYS B 1 42  ? 119.919 75.053  83.088  1.00 121.72 ? 307 LYS B HZ1    1 
ATOM   6622  H HZ2    . LYS B 1 42  ? 118.820 74.195  82.690  1.00 128.44 ? 307 LYS B HZ2    1 
ATOM   6623  H HZ3    . LYS B 1 42  ? 119.980 73.628  83.351  1.00 127.26 ? 307 LYS B HZ3    1 
ATOM   6624  N N      . LYS B 1 43  ? 121.293 78.146  75.814  1.00 99.63  ? 308 LYS B N      1 
ATOM   6625  C CA     . LYS B 1 43  ? 120.769 79.339  75.152  1.00 98.14  ? 308 LYS B CA     1 
ATOM   6626  C C      . LYS B 1 43  ? 119.355 79.639  75.628  1.00 95.89  ? 308 LYS B C      1 
ATOM   6627  O O      . LYS B 1 43  ? 118.442 79.900  74.844  1.00 96.15  ? 308 LYS B O      1 
ATOM   6628  C CB     . LYS B 1 43  ? 120.822 79.203  73.635  1.00 98.62  ? 308 LYS B CB     1 
ATOM   6629  C CG     . LYS B 1 43  ? 122.234 79.141  73.112  1.00 102.17 ? 308 LYS B CG     1 
ATOM   6630  C CD     . LYS B 1 43  ? 122.944 80.472  73.280  1.00 103.07 ? 308 LYS B CD     1 
ATOM   6631  C CE     . LYS B 1 43  ? 124.334 80.414  72.677  1.00 112.15 ? 308 LYS B CE     1 
ATOM   6632  N NZ     . LYS B 1 43  ? 125.017 81.739  72.672  1.00 116.33 ? 308 LYS B NZ     1 
ATOM   6633  H H      . LYS B 1 43  ? 122.056 78.272  76.190  1.00 98.77  ? 308 LYS B H      1 
ATOM   6634  H HA     . LYS B 1 43  ? 121.317 80.098  75.405  1.00 98.85  ? 308 LYS B HA     1 
ATOM   6635  H HB2    . LYS B 1 43  ? 120.365 78.388  73.369  1.00 98.27  ? 308 LYS B HB2    1 
ATOM   6636  H HB3    . LYS B 1 43  ? 120.386 79.972  73.232  1.00 99.67  ? 308 LYS B HB3    1 
ATOM   6637  H HG2    . LYS B 1 43  ? 122.730 78.463  73.598  1.00 100.81 ? 308 LYS B HG2    1 
ATOM   6638  H HG3    . LYS B 1 43  ? 122.213 78.929  72.164  1.00 102.53 ? 308 LYS B HG3    1 
ATOM   6639  H HD2    . LYS B 1 43  ? 122.441 81.168  72.827  1.00 103.79 ? 308 LYS B HD2    1 
ATOM   6640  H HD3    . LYS B 1 43  ? 123.034 80.681  74.224  1.00 102.06 ? 308 LYS B HD3    1 
ATOM   6641  H HE2    . LYS B 1 43  ? 124.876 79.795  73.195  1.00 109.15 ? 308 LYS B HE2    1 
ATOM   6642  H HE3    . LYS B 1 43  ? 124.266 80.106  71.759  1.00 111.25 ? 308 LYS B HE3    1 
ATOM   6643  H HZ1    . LYS B 1 43  ? 125.817 81.665  72.288  1.00 116.48 ? 308 LYS B HZ1    1 
ATOM   6644  H HZ2    . LYS B 1 43  ? 125.124 82.029  73.508  1.00 114.41 ? 308 LYS B HZ2    1 
ATOM   6645  H HZ3    . LYS B 1 43  ? 124.532 82.332  72.218  1.00 114.97 ? 308 LYS B HZ3    1 
ATOM   6646  N N      . GLU B 1 44  ? 119.177 79.579  76.940  1.00 94.29  ? 309 GLU B N      1 
ATOM   6647  C CA     . GLU B 1 44  ? 117.834 79.557  77.493  1.00 94.27  ? 309 GLU B CA     1 
ATOM   6648  C C      . GLU B 1 44  ? 117.174 80.929  77.422  1.00 92.37  ? 309 GLU B C      1 
ATOM   6649  O O      . GLU B 1 44  ? 116.114 81.086  76.807  1.00 92.37  ? 309 GLU B O      1 
ATOM   6650  C CB     . GLU B 1 44  ? 117.873 79.037  78.926  1.00 99.75  ? 309 GLU B CB     1 
ATOM   6651  C CG     . GLU B 1 44  ? 116.498 78.828  79.517  1.00 104.13 ? 309 GLU B CG     1 
ATOM   6652  C CD     . GLU B 1 44  ? 115.598 78.019  78.606  1.00 114.11 ? 309 GLU B CD     1 
ATOM   6653  O OE1    . GLU B 1 44  ? 116.093 77.058  77.983  1.00 110.83 ? 309 GLU B OE1    1 
ATOM   6654  O OE2    . GLU B 1 44  ? 114.400 78.352  78.503  1.00 121.33 ? 309 GLU B OE2    1 
ATOM   6655  H H      . GLU B 1 44  ? 119.800 79.391  77.501  1.00 96.92  ? 309 GLU B H      1 
ATOM   6656  H HA     . GLU B 1 44  ? 117.303 78.949  76.955  1.00 97.10  ? 309 GLU B HA     1 
ATOM   6657  H HB2    . GLU B 1 44  ? 118.333 78.182  78.934  1.00 100.59 ? 309 GLU B HB2    1 
ATOM   6658  H HB3    . GLU B 1 44  ? 118.349 79.674  79.484  1.00 99.98  ? 309 GLU B HB3    1 
ATOM   6659  H HG2    . GLU B 1 44  ? 116.584 78.347  80.356  1.00 105.65 ? 309 GLU B HG2    1 
ATOM   6660  H HG3    . GLU B 1 44  ? 116.080 79.691  79.669  1.00 104.38 ? 309 GLU B HG3    1 
ATOM   6661  N N      . GLN B 1 45  ? 117.788 81.939  78.035  1.00 88.93  ? 310 GLN B N      1 
ATOM   6662  C CA     . GLN B 1 45  ? 117.228 83.288  78.062  1.00 82.12  ? 310 GLN B CA     1 
ATOM   6663  C C      . GLN B 1 45  ? 118.145 84.276  77.357  1.00 83.13  ? 310 GLN B C      1 
ATOM   6664  O O      . GLN B 1 45  ? 119.308 84.426  77.767  1.00 87.14  ? 310 GLN B O      1 
ATOM   6665  C CB     . GLN B 1 45  ? 117.024 83.738  79.507  1.00 81.74  ? 310 GLN B CB     1 
ATOM   6666  C CG     . GLN B 1 45  ? 115.945 83.000  80.266  1.00 83.22  ? 310 GLN B CG     1 
ATOM   6667  C CD     . GLN B 1 45  ? 114.570 83.330  79.773  1.00 79.87  ? 310 GLN B CD     1 
ATOM   6668  O OE1    . GLN B 1 45  ? 114.410 84.108  78.842  1.00 79.77  ? 310 GLN B OE1    1 
ATOM   6669  N NE2    . GLN B 1 45  ? 113.561 82.784  80.427  1.00 81.01  ? 310 GLN B NE2    1 
ATOM   6670  H H      . GLN B 1 45  ? 118.530 81.861  78.465  1.00 90.27  ? 310 GLN B H      1 
ATOM   6671  H HA     . GLN B 1 45  ? 116.364 83.284  77.624  1.00 84.42  ? 310 GLN B HA     1 
ATOM   6672  H HB2    . GLN B 1 45  ? 117.858 83.610  79.988  1.00 84.53  ? 310 GLN B HB2    1 
ATOM   6673  H HB3    . GLN B 1 45  ? 116.793 84.681  79.509  1.00 82.33  ? 310 GLN B HB3    1 
ATOM   6674  H HG2    . GLN B 1 45  ? 116.082 82.044  80.166  1.00 86.44  ? 310 GLN B HG2    1 
ATOM   6675  H HG3    . GLN B 1 45  ? 115.996 83.247  81.204  1.00 83.76  ? 310 GLN B HG3    1 
ATOM   6676  H HE21   . GLN B 1 45  ? 112.752 82.943  80.175  1.00 80.76  ? 310 GLN B HE21   1 
ATOM   6677  H HE22   . GLN B 1 45  ? 113.711 82.232  81.070  1.00 82.58  ? 310 GLN B HE22   1 
ATOM   6678  N N      . PRO B 1 46  ? 117.679 84.992  76.328  1.00 81.59  ? 311 PRO B N      1 
ATOM   6679  C CA     . PRO B 1 46  ? 118.581 85.911  75.617  1.00 82.61  ? 311 PRO B CA     1 
ATOM   6680  C C      . PRO B 1 46  ? 119.090 87.013  76.515  1.00 80.53  ? 311 PRO B C      1 
ATOM   6681  O O      . PRO B 1 46  ? 120.271 87.375  76.470  1.00 78.64  ? 311 PRO B O      1 
ATOM   6682  C CB     . PRO B 1 46  ? 117.700 86.469  74.494  1.00 82.14  ? 311 PRO B CB     1 
ATOM   6683  C CG     . PRO B 1 46  ? 116.309 86.328  75.000  1.00 80.75  ? 311 PRO B CG     1 
ATOM   6684  C CD     . PRO B 1 46  ? 116.307 85.074  75.815  1.00 81.73  ? 311 PRO B CD     1 
ATOM   6685  H HA     . PRO B 1 46  ? 119.345 85.451  75.245  1.00 81.93  ? 311 PRO B HA     1 
ATOM   6686  H HB2    . PRO B 1 46  ? 117.920 87.402  74.335  1.00 81.68  ? 311 PRO B HB2    1 
ATOM   6687  H HB3    . PRO B 1 46  ? 117.828 85.943  73.688  1.00 81.52  ? 311 PRO B HB3    1 
ATOM   6688  H HG2    . PRO B 1 46  ? 116.086 87.095  75.552  1.00 80.04  ? 311 PRO B HG2    1 
ATOM   6689  H HG3    . PRO B 1 46  ? 115.695 86.253  74.252  1.00 79.74  ? 311 PRO B HG3    1 
ATOM   6690  H HD2    . PRO B 1 46  ? 115.668 85.114  76.545  1.00 82.30  ? 311 PRO B HD2    1 
ATOM   6691  H HD3    . PRO B 1 46  ? 116.131 84.313  75.239  1.00 82.38  ? 311 PRO B HD3    1 
ATOM   6692  N N      . SER B 1 47  ? 118.206 87.543  77.351  1.00 77.01  ? 312 SER B N      1 
ATOM   6693  C CA     . SER B 1 47  ? 118.570 88.556  78.327  1.00 75.00  ? 312 SER B CA     1 
ATOM   6694  C C      . SER B 1 47  ? 119.707 88.112  79.221  1.00 79.28  ? 312 SER B C      1 
ATOM   6695  O O      . SER B 1 47  ? 120.392 88.957  79.804  1.00 83.81  ? 312 SER B O      1 
ATOM   6696  C CB     . SER B 1 47  ? 117.351 88.882  79.178  1.00 75.81  ? 312 SER B CB     1 
ATOM   6697  O OG     . SER B 1 47  ? 117.657 89.847  80.157  1.00 77.05  ? 312 SER B OG     1 
ATOM   6698  H H      . SER B 1 47  ? 117.370 87.339  77.357  1.00 78.80  ? 312 SER B H      1 
ATOM   6699  H HA     . SER B 1 47  ? 118.846 89.365  77.866  1.00 76.70  ? 312 SER B HA     1 
ATOM   6700  H HB2    . SER B 1 47  ? 116.647 89.221  78.602  1.00 76.82  ? 312 SER B HB2    1 
ATOM   6701  H HB3    . SER B 1 47  ? 117.055 88.067  79.617  1.00 77.55  ? 312 SER B HB3    1 
ATOM   6702  H HG     . SER B 1 47  ? 116.963 90.033  80.595  1.00 76.94  ? 312 SER B HG     1 
ATOM   6703  N N      . HIS B 1 48  ? 119.925 86.815  79.340  1.00 82.83  ? 313 HIS B N      1 
ATOM   6704  C CA     . HIS B 1 48  ? 121.131 86.294  79.983  1.00 81.31  ? 313 HIS B CA     1 
ATOM   6705  C C      . HIS B 1 48  ? 122.240 86.066  78.964  1.00 79.12  ? 313 HIS B C      1 
ATOM   6706  O O      . HIS B 1 48  ? 123.282 86.724  79.011  1.00 79.00  ? 313 HIS B O      1 
ATOM   6707  C CB     . HIS B 1 48  ? 120.787 85.009  80.730  1.00 77.51  ? 313 HIS B CB     1 
ATOM   6708  C CG     . HIS B 1 48  ? 121.963 84.367  81.372  1.00 75.01  ? 313 HIS B CG     1 
ATOM   6709  N ND1    . HIS B 1 48  ? 122.385 84.673  82.646  1.00 77.57  ? 313 HIS B ND1    1 
ATOM   6710  C CD2    . HIS B 1 48  ? 122.819 83.435  80.901  1.00 78.79  ? 313 HIS B CD2    1 
ATOM   6711  C CE1    . HIS B 1 48  ? 123.421 83.913  82.950  1.00 80.31  ? 313 HIS B CE1    1 
ATOM   6712  N NE2    . HIS B 1 48  ? 123.720 83.176  81.898  1.00 77.11  ? 313 HIS B NE2    1 
ATOM   6713  H H      . HIS B 1 48  ? 119.477 86.220  78.915  1.00 81.51  ? 313 HIS B H      1 
ATOM   6714  H HA     . HIS B 1 48  ? 121.452 86.939  80.635  1.00 79.71  ? 313 HIS B HA     1 
ATOM   6715  H HB2    . HIS B 1 48  ? 120.142 85.214  81.427  1.00 77.87  ? 313 HIS B HB2    1 
ATOM   6716  H HB3    . HIS B 1 48  ? 120.404 84.373  80.104  1.00 79.68  ? 313 HIS B HB3    1 
ATOM   6717  H HD1    . HIS B 1 48  ? 121.955 85.138  83.221  1.00 78.27  ? 313 HIS B HD1    1 
ATOM   6718  H HD2    . HIS B 1 48  ? 122.800 83.049  80.054  1.00 82.26  ? 313 HIS B HD2    1 
ATOM   6719  H HE1    . HIS B 1 48  ? 123.874 83.904  83.763  1.00 79.82  ? 313 HIS B HE1    1 
ATOM   6720  N N      . TYR B 1 49  ? 122.033 85.136  78.040  1.00 79.78  ? 314 TYR B N      1 
ATOM   6721  C CA     . TYR B 1 49  ? 123.171 84.588  77.316  1.00 82.95  ? 314 TYR B CA     1 
ATOM   6722  C C      . TYR B 1 49  ? 123.777 85.594  76.346  1.00 82.68  ? 314 TYR B C      1 
ATOM   6723  O O      . TYR B 1 49  ? 124.974 85.522  76.056  1.00 78.71  ? 314 TYR B O      1 
ATOM   6724  C CB     . TYR B 1 49  ? 122.768 83.295  76.611  1.00 90.25  ? 314 TYR B CB     1 
ATOM   6725  C CG     . TYR B 1 49  ? 121.745 83.427  75.512  1.00 90.67  ? 314 TYR B CG     1 
ATOM   6726  C CD1    . TYR B 1 49  ? 122.061 84.003  74.297  1.00 88.96  ? 314 TYR B CD1    1 
ATOM   6727  C CD2    . TYR B 1 49  ? 120.479 82.895  75.669  1.00 91.43  ? 314 TYR B CD2    1 
ATOM   6728  C CE1    . TYR B 1 49  ? 121.132 84.076  73.281  1.00 88.60  ? 314 TYR B CE1    1 
ATOM   6729  C CE2    . TYR B 1 49  ? 119.543 82.968  74.667  1.00 90.57  ? 314 TYR B CE2    1 
ATOM   6730  C CZ     . TYR B 1 49  ? 119.875 83.561  73.474  1.00 89.53  ? 314 TYR B CZ     1 
ATOM   6731  O OH     . TYR B 1 49  ? 118.942 83.653  72.473  1.00 89.64  ? 314 TYR B OH     1 
ATOM   6732  H H      . TYR B 1 49  ? 121.292 84.715  77.929  1.00 82.05  ? 314 TYR B H      1 
ATOM   6733  H HA     . TYR B 1 49  ? 123.861 84.363  77.962  1.00 83.27  ? 314 TYR B HA     1 
ATOM   6734  H HB2    . TYR B 1 49  ? 123.566 82.905  76.218  1.00 91.25  ? 314 TYR B HB2    1 
ATOM   6735  H HB3    . TYR B 1 49  ? 122.406 82.688  77.276  1.00 89.37  ? 314 TYR B HB3    1 
ATOM   6736  H HD1    . TYR B 1 49  ? 122.921 84.330  74.154  1.00 89.96  ? 314 TYR B HD1    1 
ATOM   6737  H HD2    . TYR B 1 49  ? 120.258 82.478  76.472  1.00 90.51  ? 314 TYR B HD2    1 
ATOM   6738  H HE1    . TYR B 1 49  ? 121.354 84.478  72.470  1.00 89.84  ? 314 TYR B HE1    1 
ATOM   6739  H HE2    . TYR B 1 49  ? 118.688 82.624  74.798  1.00 89.77  ? 314 TYR B HE2    1 
ATOM   6740  H HH     . TYR B 1 49  ? 119.301 83.930  71.765  1.00 88.26  ? 314 TYR B HH     1 
ATOM   6741  N N      . LYS B 1 50  ? 122.989 86.542  75.850  1.00 80.94  ? 315 LYS B N      1 
ATOM   6742  C CA     . LYS B 1 50  ? 123.560 87.596  75.020  1.00 72.92  ? 315 LYS B CA     1 
ATOM   6743  C C      . LYS B 1 50  ? 124.616 88.395  75.765  1.00 74.69  ? 315 LYS B C      1 
ATOM   6744  O O      . LYS B 1 50  ? 125.559 88.903  75.151  1.00 66.58  ? 315 LYS B O      1 
ATOM   6745  C CB     . LYS B 1 50  ? 122.462 88.557  74.597  1.00 74.61  ? 315 LYS B CB     1 
ATOM   6746  C CG     . LYS B 1 50  ? 121.493 88.040  73.590  1.00 75.92  ? 315 LYS B CG     1 
ATOM   6747  C CD     . LYS B 1 50  ? 120.482 89.129  73.315  1.00 76.80  ? 315 LYS B CD     1 
ATOM   6748  C CE     . LYS B 1 50  ? 119.664 88.859  72.087  1.00 77.58  ? 315 LYS B CE     1 
ATOM   6749  N NZ     . LYS B 1 50  ? 118.841 90.048  71.752  1.00 75.65  ? 315 LYS B NZ     1 
ATOM   6750  H H      . LYS B 1 50  ? 122.153 86.635  76.031  1.00 81.00  ? 315 LYS B H      1 
ATOM   6751  H HA     . LYS B 1 50  ? 123.964 87.211  74.226  1.00 74.33  ? 315 LYS B HA     1 
ATOM   6752  H HB2    . LYS B 1 50  ? 121.958 88.812  75.387  1.00 77.27  ? 315 LYS B HB2    1 
ATOM   6753  H HB3    . LYS B 1 50  ? 122.883 89.346  74.218  1.00 74.18  ? 315 LYS B HB3    1 
ATOM   6754  H HG2    . LYS B 1 50  ? 121.959 87.827  72.765  1.00 76.73  ? 315 LYS B HG2    1 
ATOM   6755  H HG3    . LYS B 1 50  ? 121.034 87.260  73.942  1.00 78.84  ? 315 LYS B HG3    1 
ATOM   6756  H HD2    . LYS B 1 50  ? 119.879 89.199  74.073  1.00 77.38  ? 315 LYS B HD2    1 
ATOM   6757  H HD3    . LYS B 1 50  ? 120.949 89.970  73.186  1.00 76.21  ? 315 LYS B HD3    1 
ATOM   6758  H HE2    . LYS B 1 50  ? 120.255 88.672  71.339  1.00 77.32  ? 315 LYS B HE2    1 
ATOM   6759  H HE3    . LYS B 1 50  ? 119.072 88.107  72.250  1.00 78.40  ? 315 LYS B HE3    1 
ATOM   6760  H HZ1    . LYS B 1 50  ? 118.360 89.888  71.020  1.00 76.48  ? 315 LYS B HZ1    1 
ATOM   6761  H HZ2    . LYS B 1 50  ? 118.289 90.235  72.426  1.00 76.58  ? 315 LYS B HZ2    1 
ATOM   6762  H HZ3    . LYS B 1 50  ? 119.367 90.752  71.606  1.00 74.96  ? 315 LYS B HZ3    1 
ATOM   6763  N N      . TYR B 1 51  ? 124.472 88.511  77.081  1.00 82.26  ? 316 TYR B N      1 
ATOM   6764  C CA     . TYR B 1 51  ? 125.204 89.479  77.884  1.00 74.87  ? 316 TYR B CA     1 
ATOM   6765  C C      . TYR B 1 51  ? 126.296 88.877  78.740  1.00 74.80  ? 316 TYR B C      1 
ATOM   6766  O O      . TYR B 1 51  ? 127.302 89.537  78.992  1.00 75.78  ? 316 TYR B O      1 
ATOM   6767  C CB     . TYR B 1 51  ? 124.222 90.215  78.790  1.00 71.80  ? 316 TYR B CB     1 
ATOM   6768  C CG     . TYR B 1 51  ? 123.299 91.054  77.972  1.00 72.88  ? 316 TYR B CG     1 
ATOM   6769  C CD1    . TYR B 1 51  ? 123.685 92.295  77.523  1.00 73.75  ? 316 TYR B CD1    1 
ATOM   6770  C CD2    . TYR B 1 51  ? 122.065 90.577  77.593  1.00 75.94  ? 316 TYR B CD2    1 
ATOM   6771  C CE1    . TYR B 1 51  ? 122.850 93.057  76.758  1.00 74.18  ? 316 TYR B CE1    1 
ATOM   6772  C CE2    . TYR B 1 51  ? 121.229 91.327  76.816  1.00 78.13  ? 316 TYR B CE2    1 
ATOM   6773  C CZ     . TYR B 1 51  ? 121.630 92.564  76.398  1.00 74.46  ? 316 TYR B CZ     1 
ATOM   6774  O OH     . TYR B 1 51  ? 120.799 93.316  75.614  1.00 77.95  ? 316 TYR B OH     1 
ATOM   6775  H H      . TYR B 1 51  ? 123.847 88.115  77.518  1.00 79.33  ? 316 TYR B H      1 
ATOM   6776  H HA     . TYR B 1 51  ? 125.616 90.133  77.296  1.00 74.14  ? 316 TYR B HA     1 
ATOM   6777  H HB2    . TYR B 1 51  ? 123.695 89.565  79.284  1.00 74.28  ? 316 TYR B HB2    1 
ATOM   6778  H HB3    . TYR B 1 51  ? 124.710 90.790  79.401  1.00 72.97  ? 316 TYR B HB3    1 
ATOM   6779  H HD1    . TYR B 1 51  ? 124.521 92.628  77.764  1.00 74.24  ? 316 TYR B HD1    1 
ATOM   6780  H HD2    . TYR B 1 51  ? 121.802 89.723  77.860  1.00 76.20  ? 316 TYR B HD2    1 
ATOM   6781  H HE1    . TYR B 1 51  ? 123.124 93.895  76.458  1.00 76.44  ? 316 TYR B HE1    1 
ATOM   6782  H HE2    . TYR B 1 51  ? 120.400 90.989  76.559  1.00 77.81  ? 316 TYR B HE2    1 
ATOM   6783  H HH     . TYR B 1 51  ? 121.214 93.982  75.313  1.00 76.91  ? 316 TYR B HH     1 
ATOM   6784  N N      . HIS B 1 52  ? 126.098 87.649  79.203  1.00 76.17  ? 317 HIS B N      1 
ATOM   6785  C CA     . HIS B 1 52  ? 126.911 87.108  80.281  1.00 80.29  ? 317 HIS B CA     1 
ATOM   6786  C C      . HIS B 1 52  ? 128.399 87.338  80.055  1.00 85.09  ? 317 HIS B C      1 
ATOM   6787  O O      . HIS B 1 52  ? 129.092 87.890  80.915  1.00 86.63  ? 317 HIS B O      1 
ATOM   6788  C CB     . HIS B 1 52  ? 126.605 85.622  80.434  1.00 83.22  ? 317 HIS B CB     1 
ATOM   6789  C CG     . HIS B 1 52  ? 127.205 85.004  81.653  1.00 83.29  ? 317 HIS B CG     1 
ATOM   6790  N ND1    . HIS B 1 52  ? 126.855 83.748  82.092  1.00 81.09  ? 317 HIS B ND1    1 
ATOM   6791  C CD2    . HIS B 1 52  ? 128.123 85.466  82.531  1.00 80.80  ? 317 HIS B CD2    1 
ATOM   6792  C CE1    . HIS B 1 52  ? 127.528 83.463  83.190  1.00 84.20  ? 317 HIS B CE1    1 
ATOM   6793  N NE2    . HIS B 1 52  ? 128.288 84.499  83.491  1.00 83.27  ? 317 HIS B NE2    1 
ATOM   6794  H H      . HIS B 1 52  ? 125.382 87.203  79.048  1.00 77.74  ? 317 HIS B H      1 
ATOM   6795  H HA     . HIS B 1 52  ? 126.671 87.554  81.107  1.00 79.39  ? 317 HIS B HA     1 
ATOM   6796  H HB2    . HIS B 1 52  ? 125.642 85.508  80.489  1.00 81.14  ? 317 HIS B HB2    1 
ATOM   6797  H HB3    . HIS B 1 52  ? 126.946 85.148  79.658  1.00 83.33  ? 317 HIS B HB3    1 
ATOM   6798  H HD2    . HIS B 1 52  ? 128.529 86.303  82.516  1.00 81.75  ? 317 HIS B HD2    1 
ATOM   6799  H HE1    . HIS B 1 52  ? 127.455 82.677  83.685  1.00 86.44  ? 317 HIS B HE1    1 
ATOM   6800  H HE2    . HIS B 1 52  ? 128.839 84.535  84.151  1.00 83.89  ? 317 HIS B HE2    1 
ATOM   6801  N N      . GLU B 1 53  ? 128.904 86.943  78.891  1.00 86.92  ? 318 GLU B N      1 
ATOM   6802  C CA     . GLU B 1 53  ? 130.338 87.035  78.644  1.00 85.62  ? 318 GLU B CA     1 
ATOM   6803  C C      . GLU B 1 53  ? 130.854 88.467  78.674  1.00 80.25  ? 318 GLU B C      1 
ATOM   6804  O O      . GLU B 1 53  ? 131.960 88.721  79.158  1.00 81.46  ? 318 GLU B O      1 
ATOM   6805  C CB     . GLU B 1 53  ? 130.669 86.390  77.308  1.00 93.34  ? 318 GLU B CB     1 
ATOM   6806  C CG     . GLU B 1 53  ? 132.145 86.388  77.014  1.00 100.42 ? 318 GLU B CG     1 
ATOM   6807  C CD     . GLU B 1 53  ? 132.487 85.567  75.794  1.00 115.62 ? 318 GLU B CD     1 
ATOM   6808  O OE1    . GLU B 1 53  ? 131.696 84.669  75.440  1.00 123.66 ? 318 GLU B OE1    1 
ATOM   6809  O OE2    . GLU B 1 53  ? 133.548 85.820  75.186  1.00 125.95 ? 318 GLU B OE2    1 
ATOM   6810  H H      . GLU B 1 53  ? 128.453 86.561  78.266  1.00 85.87  ? 318 GLU B H      1 
ATOM   6811  H HA     . GLU B 1 53  ? 130.806 86.540  79.336  1.00 89.63  ? 318 GLU B HA     1 
ATOM   6812  H HB2    . GLU B 1 53  ? 130.361 85.469  77.324  1.00 97.02  ? 318 GLU B HB2    1 
ATOM   6813  H HB3    . GLU B 1 53  ? 130.217 86.878  76.600  1.00 93.44  ? 318 GLU B HB3    1 
ATOM   6814  H HG2    . GLU B 1 53  ? 132.437 87.300  76.852  1.00 100.44 ? 318 GLU B HG2    1 
ATOM   6815  H HG3    . GLU B 1 53  ? 132.619 86.016  77.775  1.00 101.18 ? 318 GLU B HG3    1 
ATOM   6816  N N      . LYS B 1 54  ? 130.073 89.420  78.178  1.00 75.01  ? 319 LYS B N      1 
ATOM   6817  C CA     . LYS B 1 54  ? 130.500 90.812  78.246  1.00 70.77  ? 319 LYS B CA     1 
ATOM   6818  C C      . LYS B 1 54  ? 130.524 91.331  79.679  1.00 73.23  ? 319 LYS B C      1 
ATOM   6819  O O      . LYS B 1 54  ? 131.476 92.000  80.088  1.00 72.97  ? 319 LYS B O      1 
ATOM   6820  C CB     . LYS B 1 54  ? 129.579 91.672  77.387  1.00 69.49  ? 319 LYS B CB     1 
ATOM   6821  C CG     . LYS B 1 54  ? 129.946 93.131  77.396  1.00 72.89  ? 319 LYS B CG     1 
ATOM   6822  C CD     . LYS B 1 54  ? 128.957 93.957  76.609  1.00 81.53  ? 319 LYS B CD     1 
ATOM   6823  C CE     . LYS B 1 54  ? 129.145 95.434  76.913  1.00 90.99  ? 319 LYS B CE     1 
ATOM   6824  N NZ     . LYS B 1 54  ? 128.143 96.301  76.229  1.00 94.47  ? 319 LYS B NZ     1 
ATOM   6825  H H      . LYS B 1 54  ? 129.264 89.300  77.910  1.00 77.16  ? 319 LYS B H      1 
ATOM   6826  H HA     . LYS B 1 54  ? 131.399 90.887  77.888  1.00 73.44  ? 319 LYS B HA     1 
ATOM   6827  H HB2    . LYS B 1 54  ? 129.624 91.359  76.469  1.00 71.94  ? 319 LYS B HB2    1 
ATOM   6828  H HB3    . LYS B 1 54  ? 128.670 91.589  77.719  1.00 73.54  ? 319 LYS B HB3    1 
ATOM   6829  H HG2    . LYS B 1 54  ? 129.942 93.462  78.308  1.00 75.05  ? 319 LYS B HG2    1 
ATOM   6830  H HG3    . LYS B 1 54  ? 130.825 93.245  77.001  1.00 73.52  ? 319 LYS B HG3    1 
ATOM   6831  H HD2    . LYS B 1 54  ? 129.100 93.816  75.659  1.00 81.13  ? 319 LYS B HD2    1 
ATOM   6832  H HD3    . LYS B 1 54  ? 128.052 93.704  76.857  1.00 79.76  ? 319 LYS B HD3    1 
ATOM   6833  H HE2    . LYS B 1 54  ? 129.052 95.571  77.870  1.00 86.38  ? 319 LYS B HE2    1 
ATOM   6834  H HE3    . LYS B 1 54  ? 130.031 95.708  76.625  1.00 88.78  ? 319 LYS B HE3    1 
ATOM   6835  H HZ1    . LYS B 1 54  ? 127.321 95.989  76.374  1.00 90.68  ? 319 LYS B HZ1    1 
ATOM   6836  H HZ2    . LYS B 1 54  ? 128.298 96.313  75.352  1.00 91.47  ? 319 LYS B HZ2    1 
ATOM   6837  H HZ3    . LYS B 1 54  ? 128.196 97.133  76.543  1.00 88.73  ? 319 LYS B HZ3    1 
ATOM   6838  N N      . HIS B 1 55  ? 129.478 91.059  80.447  1.00 74.83  ? 320 HIS B N      1 
ATOM   6839  C CA     . HIS B 1 55  ? 129.314 91.638  81.775  1.00 70.77  ? 320 HIS B CA     1 
ATOM   6840  C C      . HIS B 1 55  ? 130.000 90.846  82.876  1.00 71.89  ? 320 HIS B C      1 
ATOM   6841  O O      . HIS B 1 55  ? 130.103 91.339  84.000  1.00 73.88  ? 320 HIS B O      1 
ATOM   6842  C CB     . HIS B 1 55  ? 127.831 91.798  82.058  1.00 69.99  ? 320 HIS B CB     1 
ATOM   6843  C CG     . HIS B 1 55  ? 127.258 92.994  81.381  1.00 72.49  ? 320 HIS B CG     1 
ATOM   6844  N ND1    . HIS B 1 55  ? 127.368 94.265  81.891  1.00 71.37  ? 320 HIS B ND1    1 
ATOM   6845  C CD2    . HIS B 1 55  ? 126.669 93.121  80.172  1.00 76.87  ? 320 HIS B CD2    1 
ATOM   6846  C CE1    . HIS B 1 55  ? 126.821 95.120  81.048  1.00 73.02  ? 320 HIS B CE1    1 
ATOM   6847  N NE2    . HIS B 1 55  ? 126.416 94.454  79.984  1.00 75.51  ? 320 HIS B NE2    1 
ATOM   6848  H H      . HIS B 1 55  ? 128.817 90.566  80.199  1.00 75.50  ? 320 HIS B H      1 
ATOM   6849  H HA     . HIS B 1 55  ? 129.703 92.528  81.773  1.00 72.15  ? 320 HIS B HA     1 
ATOM   6850  H HB2    . HIS B 1 55  ? 127.359 91.011  81.736  1.00 72.77  ? 320 HIS B HB2    1 
ATOM   6851  H HB3    . HIS B 1 55  ? 127.694 91.895  83.014  1.00 71.10  ? 320 HIS B HB3    1 
ATOM   6852  H HD1    . HIS B 1 55  ? 127.721 94.470  82.649  1.00 71.76  ? 320 HIS B HD1    1 
ATOM   6853  H HD2    . HIS B 1 55  ? 126.527 92.438  79.556  1.00 75.42  ? 320 HIS B HD2    1 
ATOM   6854  H HE1    . HIS B 1 55  ? 126.773 96.041  81.155  1.00 72.62  ? 320 HIS B HE1    1 
ATOM   6855  N N      . TYR B 1 56  ? 130.425 89.621  82.585  1.00 73.12  ? 321 TYR B N      1 
ATOM   6856  C CA     . TYR B 1 56  ? 131.024 88.753  83.591  1.00 72.28  ? 321 TYR B CA     1 
ATOM   6857  C C      . TYR B 1 56  ? 132.092 89.462  84.411  1.00 72.18  ? 321 TYR B C      1 
ATOM   6858  O O      . TYR B 1 56  ? 132.066 89.434  85.646  1.00 74.06  ? 321 TYR B O      1 
ATOM   6859  C CB     . TYR B 1 56  ? 131.638 87.543  82.903  1.00 75.48  ? 321 TYR B CB     1 
ATOM   6860  C CG     . TYR B 1 56  ? 132.574 86.782  83.792  1.00 76.39  ? 321 TYR B CG     1 
ATOM   6861  C CD1    . TYR B 1 56  ? 132.097 85.907  84.745  1.00 79.23  ? 321 TYR B CD1    1 
ATOM   6862  C CD2    . TYR B 1 56  ? 133.938 86.954  83.687  1.00 76.06  ? 321 TYR B CD2    1 
ATOM   6863  C CE1    . TYR B 1 56  ? 132.954 85.220  85.563  1.00 77.07  ? 321 TYR B CE1    1 
ATOM   6864  C CE2    . TYR B 1 56  ? 134.800 86.273  84.500  1.00 74.51  ? 321 TYR B CE2    1 
ATOM   6865  C CZ     . TYR B 1 56  ? 134.302 85.414  85.439  1.00 74.42  ? 321 TYR B CZ     1 
ATOM   6866  O OH     . TYR B 1 56  ? 135.167 84.724  86.244  1.00 78.73  ? 321 TYR B OH     1 
ATOM   6867  H H      . TYR B 1 56  ? 130.264 89.228  81.838  1.00 75.71  ? 321 TYR B H      1 
ATOM   6868  H HA     . TYR B 1 56  ? 130.333 88.442  84.197  1.00 74.86  ? 321 TYR B HA     1 
ATOM   6869  H HB2    . TYR B 1 56  ? 130.927 86.943  82.625  1.00 78.99  ? 321 TYR B HB2    1 
ATOM   6870  H HB3    . TYR B 1 56  ? 132.138 87.845  82.126  1.00 77.18  ? 321 TYR B HB3    1 
ATOM   6871  H HD1    . TYR B 1 56  ? 131.178 85.789  84.837  1.00 80.26  ? 321 TYR B HD1    1 
ATOM   6872  H HD2    . TYR B 1 56  ? 134.278 87.549  83.055  1.00 77.63  ? 321 TYR B HD2    1 
ATOM   6873  H HE1    . TYR B 1 56  ? 132.620 84.642  86.212  1.00 79.84  ? 321 TYR B HE1    1 
ATOM   6874  H HE2    . TYR B 1 56  ? 135.719 86.398  84.417  1.00 75.95  ? 321 TYR B HE2    1 
ATOM   6875  H HH     . TYR B 1 56  ? 135.960 84.948  86.072  1.00 78.00  ? 321 TYR B HH     1 
ATOM   6876  N N      . ALA B 1 57  ? 133.051 90.093  83.739  1.00 69.30  ? 322 ALA B N      1 
ATOM   6877  C CA     . ALA B 1 57  ? 134.174 90.699  84.443  1.00 68.12  ? 322 ALA B CA     1 
ATOM   6878  C C      . ALA B 1 57  ? 133.721 91.800  85.389  1.00 69.38  ? 322 ALA B C      1 
ATOM   6879  O O      . ALA B 1 57  ? 134.206 91.891  86.520  1.00 68.67  ? 322 ALA B O      1 
ATOM   6880  C CB     . ALA B 1 57  ? 135.180 91.248  83.437  1.00 65.79  ? 322 ALA B CB     1 
ATOM   6881  H H      . ALA B 1 57  ? 133.105 90.126  82.881  1.00 70.89  ? 322 ALA B H      1 
ATOM   6882  H HA     . ALA B 1 57  ? 134.620 90.017  84.972  1.00 69.48  ? 322 ALA B HA     1 
ATOM   6883  H HB1    . ALA B 1 57  ? 134.744 91.923  82.891  1.00 67.00  ? 322 ALA B HB1    1 
ATOM   6884  H HB2    . ALA B 1 57  ? 135.927 91.640  83.916  1.00 66.86  ? 322 ALA B HB2    1 
ATOM   6885  H HB3    . ALA B 1 57  ? 135.491 90.519  82.876  1.00 67.51  ? 322 ALA B HB3    1 
ATOM   6886  N N      . ASN B 1 58  ? 132.797 92.646  84.953  1.00 68.94  ? 323 ASN B N      1 
ATOM   6887  C CA     . ASN B 1 58  ? 132.275 93.665  85.853  1.00 67.36  ? 323 ASN B CA     1 
ATOM   6888  C C      . ASN B 1 58  ? 131.486 93.051  87.000  1.00 68.68  ? 323 ASN B C      1 
ATOM   6889  O O      . ASN B 1 58  ? 131.651 93.452  88.155  1.00 70.56  ? 323 ASN B O      1 
ATOM   6890  C CB     . ASN B 1 58  ? 131.411 94.652  85.073  1.00 69.10  ? 323 ASN B CB     1 
ATOM   6891  C CG     . ASN B 1 58  ? 130.945 95.801  85.922  1.00 70.25  ? 323 ASN B CG     1 
ATOM   6892  O OD1    . ASN B 1 58  ? 131.755 96.515  86.500  1.00 74.68  ? 323 ASN B OD1    1 
ATOM   6893  N ND2    . ASN B 1 58  ? 129.642 96.000  85.996  1.00 71.62  ? 323 ASN B ND2    1 
ATOM   6894  H H      . ASN B 1 58  ? 132.448 92.638  84.165  1.00 69.67  ? 323 ASN B H      1 
ATOM   6895  H HA     . ASN B 1 58  ? 133.020 94.158  86.236  1.00 68.69  ? 323 ASN B HA     1 
ATOM   6896  H HB2    . ASN B 1 58  ? 131.938 95.017  84.343  1.00 70.91  ? 323 ASN B HB2    1 
ATOM   6897  H HB3    . ASN B 1 58  ? 130.632 94.192  84.722  1.00 70.69  ? 323 ASN B HB3    1 
ATOM   6898  H HD21   . ASN B 1 58  ? 129.100 95.485  85.572  1.00 71.94  ? 323 ASN B HD21   1 
ATOM   6899  H HD22   . ASN B 1 58  ? 129.339 96.654  86.467  1.00 72.81  ? 323 ASN B HD22   1 
ATOM   6900  N N      . ALA B 1 59  ? 130.649 92.060  86.709  1.00 71.00  ? 324 ALA B N      1 
ATOM   6901  C CA     . ALA B 1 59  ? 129.826 91.452  87.749  1.00 70.35  ? 324 ALA B CA     1 
ATOM   6902  C C      . ALA B 1 59  ? 130.654 90.760  88.822  1.00 72.82  ? 324 ALA B C      1 
ATOM   6903  O O      . ALA B 1 59  ? 130.230 90.705  89.980  1.00 76.19  ? 324 ALA B O      1 
ATOM   6904  C CB     . ALA B 1 59  ? 128.847 90.464  87.125  1.00 70.59  ? 324 ALA B CB     1 
ATOM   6905  H H      . ALA B 1 59  ? 130.561 91.706  85.929  1.00 71.47  ? 324 ALA B H      1 
ATOM   6906  H HA     . ALA B 1 59  ? 129.306 92.149  88.180  1.00 70.65  ? 324 ALA B HA     1 
ATOM   6907  H HB1    . ALA B 1 59  ? 129.349 89.764  86.677  1.00 72.29  ? 324 ALA B HB1    1 
ATOM   6908  H HB2    . ALA B 1 59  ? 128.293 90.080  87.823  1.00 70.78  ? 324 ALA B HB2    1 
ATOM   6909  H HB3    . ALA B 1 59  ? 128.293 90.935  86.481  1.00 71.36  ? 324 ALA B HB3    1 
ATOM   6910  N N      . ALA B 1 60  ? 131.823 90.225  88.475  1.00 70.41  ? 325 ALA B N      1 
ATOM   6911  C CA     . ALA B 1 60  ? 132.679 89.632  89.497  1.00 68.83  ? 325 ALA B CA     1 
ATOM   6912  C C      . ALA B 1 60  ? 133.039 90.630  90.594  1.00 72.75  ? 325 ALA B C      1 
ATOM   6913  O O      . ALA B 1 60  ? 133.000 90.292  91.781  1.00 71.72  ? 325 ALA B O      1 
ATOM   6914  C CB     . ALA B 1 60  ? 133.941 89.068  88.853  1.00 65.87  ? 325 ALA B CB     1 
ATOM   6915  H H      . ALA B 1 60  ? 132.122 90.166  87.670  1.00 70.52  ? 325 ALA B H      1 
ATOM   6916  H HA     . ALA B 1 60  ? 132.204 88.895  89.914  1.00 70.47  ? 325 ALA B HA     1 
ATOM   6917  H HB1    . ALA B 1 60  ? 134.473 88.622  89.531  1.00 66.22  ? 325 ALA B HB1    1 
ATOM   6918  H HB2    . ALA B 1 60  ? 133.685 88.433  88.163  1.00 69.40  ? 325 ALA B HB2    1 
ATOM   6919  H HB3    . ALA B 1 60  ? 134.449 89.796  88.460  1.00 69.00  ? 325 ALA B HB3    1 
ATOM   6920  N N      . ILE B 1 61  ? 133.376 91.864  90.228  1.00 74.27  ? 326 ILE B N      1 
ATOM   6921  C CA     . ILE B 1 61  ? 133.627 92.880  91.248  1.00 73.46  ? 326 ILE B CA     1 
ATOM   6922  C C      . ILE B 1 61  ? 132.326 93.377  91.870  1.00 71.07  ? 326 ILE B C      1 
ATOM   6923  O O      . ILE B 1 61  ? 132.296 93.734  93.051  1.00 69.67  ? 326 ILE B O      1 
ATOM   6924  C CB     . ILE B 1 61  ? 134.476 94.018  90.659  1.00 75.36  ? 326 ILE B CB     1 
ATOM   6925  C CG1    . ILE B 1 61  ? 135.894 93.505  90.424  1.00 74.86  ? 326 ILE B CG1    1 
ATOM   6926  C CG2    . ILE B 1 61  ? 134.499 95.226  91.586  1.00 79.53  ? 326 ILE B CG2    1 
ATOM   6927  C CD1    . ILE B 1 61  ? 136.812 94.483  89.759  1.00 83.73  ? 326 ILE B CD1    1 
ATOM   6928  H H      . ILE B 1 61  ? 133.419 92.145  89.415  1.00 72.63  ? 326 ILE B H      1 
ATOM   6929  H HA     . ILE B 1 61  ? 134.147 92.476  91.961  1.00 73.01  ? 326 ILE B HA     1 
ATOM   6930  H HB     . ILE B 1 61  ? 134.094 94.286  89.807  1.00 75.21  ? 326 ILE B HB     1 
ATOM   6931  H HG12   . ILE B 1 61  ? 136.285 93.271  91.282  1.00 77.88  ? 326 ILE B HG12   1 
ATOM   6932  H HG13   . ILE B 1 61  ? 135.849 92.715  89.861  1.00 73.65  ? 326 ILE B HG13   1 
ATOM   6933  H HG21   . ILE B 1 61  ? 134.857 94.958  92.448  1.00 79.27  ? 326 ILE B HG21   1 
ATOM   6934  H HG22   . ILE B 1 61  ? 135.062 95.914  91.196  1.00 83.66  ? 326 ILE B HG22   1 
ATOM   6935  H HG23   . ILE B 1 61  ? 133.601 95.576  91.695  1.00 79.75  ? 326 ILE B HG23   1 
ATOM   6936  H HD11   . ILE B 1 61  ? 136.973 95.233  90.354  1.00 87.58  ? 326 ILE B HD11   1 
ATOM   6937  H HD12   . ILE B 1 61  ? 137.653 94.036  89.564  1.00 87.85  ? 326 ILE B HD12   1 
ATOM   6938  H HD13   . ILE B 1 61  ? 136.405 94.791  88.933  1.00 84.91  ? 326 ILE B HD13   1 
ATOM   6939  N N      . PHE B 1 62  ? 131.241 93.437  91.100  1.00 70.23  ? 327 PHE B N      1 
ATOM   6940  C CA     . PHE B 1 62  ? 129.957 93.805  91.685  1.00 69.12  ? 327 PHE B CA     1 
ATOM   6941  C C      . PHE B 1 62  ? 129.558 92.865  92.811  1.00 70.05  ? 327 PHE B C      1 
ATOM   6942  O O      . PHE B 1 62  ? 128.938 93.295  93.787  1.00 75.90  ? 327 PHE B O      1 
ATOM   6943  C CB     . PHE B 1 62  ? 128.877 93.801  90.610  1.00 71.26  ? 327 PHE B CB     1 
ATOM   6944  C CG     . PHE B 1 62  ? 127.504 94.136  91.115  1.00 69.11  ? 327 PHE B CG     1 
ATOM   6945  C CD1    . PHE B 1 62  ? 127.188 95.418  91.492  1.00 70.87  ? 327 PHE B CD1    1 
ATOM   6946  C CD2    . PHE B 1 62  ? 126.534 93.163  91.222  1.00 66.00  ? 327 PHE B CD2    1 
ATOM   6947  C CE1    . PHE B 1 62  ? 125.929 95.723  91.960  1.00 69.82  ? 327 PHE B CE1    1 
ATOM   6948  C CE2    . PHE B 1 62  ? 125.274 93.473  91.688  1.00 60.73  ? 327 PHE B CE2    1 
ATOM   6949  C CZ     . PHE B 1 62  ? 124.973 94.752  92.043  1.00 62.98  ? 327 PHE B CZ     1 
ATOM   6950  H H      . PHE B 1 62  ? 131.225 93.276  90.254  1.00 71.58  ? 327 PHE B H      1 
ATOM   6951  H HA     . PHE B 1 62  ? 130.018 94.703  92.050  1.00 70.14  ? 327 PHE B HA     1 
ATOM   6952  H HB2    . PHE B 1 62  ? 129.110 94.451  89.928  1.00 71.34  ? 327 PHE B HB2    1 
ATOM   6953  H HB3    . PHE B 1 62  ? 128.835 92.913  90.219  1.00 70.21  ? 327 PHE B HB3    1 
ATOM   6954  H HD1    . PHE B 1 62  ? 127.832 96.089  91.432  1.00 70.45  ? 327 PHE B HD1    1 
ATOM   6955  H HD2    . PHE B 1 62  ? 126.732 92.285  90.985  1.00 68.16  ? 327 PHE B HD2    1 
ATOM   6956  H HE1    . PHE B 1 62  ? 125.717 96.601  92.187  1.00 68.96  ? 327 PHE B HE1    1 
ATOM   6957  H HE2    . PHE B 1 62  ? 124.622 92.810  91.744  1.00 64.55  ? 327 PHE B HE2    1 
ATOM   6958  H HZ     . PHE B 1 62  ? 124.119 94.963  92.351  1.00 63.06  ? 327 PHE B HZ     1 
ATOM   6959  N N      . ALA B 1 63  ? 129.896 91.585  92.699  1.00 67.86  ? 328 ALA B N      1 
ATOM   6960  C CA     . ALA B 1 63  ? 129.518 90.637  93.737  1.00 66.26  ? 328 ALA B CA     1 
ATOM   6961  C C      . ALA B 1 63  ? 130.113 90.981  95.096  1.00 71.83  ? 328 ALA B C      1 
ATOM   6962  O O      . ALA B 1 63  ? 129.501 90.685  96.125  1.00 75.75  ? 328 ALA B O      1 
ATOM   6963  C CB     . ALA B 1 63  ? 129.939 89.234  93.318  1.00 67.31  ? 328 ALA B CB     1 
ATOM   6964  H H      . ALA B 1 63  ? 130.268 91.234  92.007  1.00 70.02  ? 328 ALA B H      1 
ATOM   6965  H HA     . ALA B 1 63  ? 128.551 90.643  93.828  1.00 67.63  ? 328 ALA B HA     1 
ATOM   6966  H HB1    . ALA B 1 63  ? 130.906 89.203  93.245  1.00 69.12  ? 328 ALA B HB1    1 
ATOM   6967  H HB2    . ALA B 1 63  ? 129.537 89.033  92.456  1.00 69.87  ? 328 ALA B HB2    1 
ATOM   6968  H HB3    . ALA B 1 63  ? 129.633 88.595  93.982  1.00 69.47  ? 328 ALA B HB3    1 
ATOM   6969  N N      . ASP B 1 64  ? 131.282 91.613  95.134  1.00 72.90  ? 329 ASP B N      1 
ATOM   6970  C CA     . ASP B 1 64  ? 131.874 92.027  96.402  1.00 70.37  ? 329 ASP B CA     1 
ATOM   6971  C C      . ASP B 1 64  ? 131.330 93.345  96.933  1.00 66.95  ? 329 ASP B C      1 
ATOM   6972  O O      . ASP B 1 64  ? 131.626 93.698  98.075  1.00 67.54  ? 329 ASP B O      1 
ATOM   6973  C CB     . ASP B 1 64  ? 133.388 92.150  96.268  1.00 69.63  ? 329 ASP B CB     1 
ATOM   6974  C CG     . ASP B 1 64  ? 134.054 90.832  95.990  1.00 74.53  ? 329 ASP B CG     1 
ATOM   6975  O OD1    . ASP B 1 64  ? 133.412 89.784  96.177  1.00 77.42  ? 329 ASP B OD1    1 
ATOM   6976  O OD2    . ASP B 1 64  ? 135.232 90.840  95.587  1.00 79.15  ? 329 ASP B OD2    1 
ATOM   6977  H H      . ASP B 1 64  ? 131.725 91.858  94.438  1.00 71.73  ? 329 ASP B H      1 
ATOM   6978  H HA     . ASP B 1 64  ? 131.693 91.345  97.069  1.00 71.56  ? 329 ASP B HA     1 
ATOM   6979  H HB2    . ASP B 1 64  ? 133.592 92.754  95.535  1.00 71.12  ? 329 ASP B HB2    1 
ATOM   6980  H HB3    . ASP B 1 64  ? 133.753 92.501  97.097  1.00 70.28  ? 329 ASP B HB3    1 
ATOM   6981  N N      . SER B 1 65  ? 130.554 94.075  96.147  1.00 71.57  ? 330 SER B N      1 
ATOM   6982  C CA     . SER B 1 65  ? 130.180 95.428  96.524  1.00 73.29  ? 330 SER B CA     1 
ATOM   6983  C C      . SER B 1 65  ? 129.308 95.459  97.767  1.00 70.50  ? 330 SER B C      1 
ATOM   6984  O O      . SER B 1 65  ? 128.501 94.566  98.022  1.00 68.35  ? 330 SER B O      1 
ATOM   6985  C CB     . SER B 1 65  ? 129.436 96.110  95.386  1.00 75.65  ? 330 SER B CB     1 
ATOM   6986  O OG     . SER B 1 65  ? 129.094 97.431  95.754  1.00 78.15  ? 330 SER B OG     1 
ATOM   6987  H H      . SER B 1 65  ? 130.263 93.824  95.378  1.00 72.28  ? 330 SER B H      1 
ATOM   6988  H HA     . SER B 1 65  ? 130.984 95.939  96.710  1.00 72.29  ? 330 SER B HA     1 
ATOM   6989  H HB2    . SER B 1 65  ? 130.007 96.133  94.602  1.00 73.72  ? 330 SER B HB2    1 
ATOM   6990  H HB3    . SER B 1 65  ? 128.625 95.612  95.197  1.00 73.77  ? 330 SER B HB3    1 
ATOM   6991  H HG     . SER B 1 65  ? 129.707 97.960  95.527  1.00 77.37  ? 330 SER B HG     1 
ATOM   6992  N N      . LYS B 1 66  ? 129.489 96.518  98.540  1.00 70.36  ? 331 LYS B N      1 
ATOM   6993  C CA     . LYS B 1 66  ? 128.671 96.827  99.696  1.00 70.59  ? 331 LYS B CA     1 
ATOM   6994  C C      . LYS B 1 66  ? 127.552 97.814  99.382  1.00 70.97  ? 331 LYS B C      1 
ATOM   6995  O O      . LYS B 1 66  ? 126.739 98.104  100.259 1.00 69.89  ? 331 LYS B O      1 
ATOM   6996  C CB     . LYS B 1 66  ? 129.582 97.364  100.794 1.00 73.38  ? 331 LYS B CB     1 
ATOM   6997  C CG     . LYS B 1 66  ? 130.686 96.383  101.127 1.00 73.32  ? 331 LYS B CG     1 
ATOM   6998  C CD     . LYS B 1 66  ? 131.622 96.898  102.181 1.00 79.84  ? 331 LYS B CD     1 
ATOM   6999  C CE     . LYS B 1 66  ? 132.631 95.834  102.543 1.00 83.14  ? 331 LYS B CE     1 
ATOM   7000  N NZ     . LYS B 1 66  ? 133.606 96.304  103.562 1.00 92.64  ? 331 LYS B NZ     1 
ATOM   7001  H H      . LYS B 1 66  ? 130.106 97.101  98.401  1.00 71.11  ? 331 LYS B H      1 
ATOM   7002  H HA     . LYS B 1 66  ? 128.261 96.009  100.024 1.00 70.63  ? 331 LYS B HA     1 
ATOM   7003  H HB2    . LYS B 1 66  ? 129.991 98.192  100.496 1.00 73.35  ? 331 LYS B HB2    1 
ATOM   7004  H HB3    . LYS B 1 66  ? 129.060 97.518  101.599 1.00 73.22  ? 331 LYS B HB3    1 
ATOM   7005  H HG2    . LYS B 1 66  ? 130.287 95.562  101.459 1.00 73.36  ? 331 LYS B HG2    1 
ATOM   7006  H HG3    . LYS B 1 66  ? 131.209 96.198  100.330 1.00 72.27  ? 331 LYS B HG3    1 
ATOM   7007  H HD2    . LYS B 1 66  ? 132.099 97.672  101.840 1.00 78.31  ? 331 LYS B HD2    1 
ATOM   7008  H HD3    . LYS B 1 66  ? 131.119 97.132  102.978 1.00 80.57  ? 331 LYS B HD3    1 
ATOM   7009  H HE2    . LYS B 1 66  ? 132.164 95.064  102.905 1.00 81.22  ? 331 LYS B HE2    1 
ATOM   7010  H HE3    . LYS B 1 66  ? 133.124 95.579  101.747 1.00 81.13  ? 331 LYS B HE3    1 
ATOM   7011  H HZ1    . LYS B 1 66  ? 133.178 96.554  104.303 1.00 90.30  ? 331 LYS B HZ1    1 
ATOM   7012  H HZ2    . LYS B 1 66  ? 134.176 95.649  103.764 1.00 90.88  ? 331 LYS B HZ2    1 
ATOM   7013  H HZ3    . LYS B 1 66  ? 134.065 96.999  103.246 1.00 90.91  ? 331 LYS B HZ3    1 
ATOM   7014  N N      . ASN B 1 67  ? 127.482 98.319  98.153  1.00 72.44  ? 332 ASN B N      1 
ATOM   7015  C CA     . ASN B 1 67  ? 126.579 99.399  97.773  1.00 69.86  ? 332 ASN B CA     1 
ATOM   7016  C C      . ASN B 1 67  ? 125.439 98.904  96.907  1.00 73.33  ? 332 ASN B C      1 
ATOM   7017  O O      . ASN B 1 67  ? 124.708 99.718  96.339  1.00 76.84  ? 332 ASN B O      1 
ATOM   7018  C CB     . ASN B 1 67  ? 127.325 100.469 96.984  1.00 71.38  ? 332 ASN B CB     1 
ATOM   7019  C CG     . ASN B 1 67  ? 128.658 100.789 97.568  1.00 79.53  ? 332 ASN B CG     1 
ATOM   7020  O OD1    . ASN B 1 67  ? 128.810 100.881 98.781  1.00 86.17  ? 332 ASN B OD1    1 
ATOM   7021  N ND2    . ASN B 1 67  ? 129.654 100.941 96.707  1.00 80.28  ? 332 ASN B ND2    1 
ATOM   7022  H H      . ASN B 1 67  ? 128.009 98.081  97.516  1.00 73.56  ? 332 ASN B H      1 
ATOM   7023  H HA     . ASN B 1 67  ? 126.204 99.809  98.569  1.00 71.66  ? 332 ASN B HA     1 
ATOM   7024  H HB2    . ASN B 1 67  ? 127.466 100.146 96.078  1.00 73.18  ? 332 ASN B HB2    1 
ATOM   7025  H HB3    . ASN B 1 67  ? 126.797 101.283 96.967  1.00 72.08  ? 332 ASN B HB3    1 
ATOM   7026  H HD21   . ASN B 1 67  ? 129.507 100.872 95.861  1.00 77.02  ? 332 ASN B HD21   1 
ATOM   7027  H HD22   . ASN B 1 67  ? 130.442 101.143 96.991  1.00 80.36  ? 332 ASN B HD22   1 
ATOM   7028  N N      . GLN B 1 68  ? 125.288 97.593  96.779  1.00 70.89  ? 333 GLN B N      1 
ATOM   7029  C CA     . GLN B 1 68  ? 124.710 97.017  95.573  1.00 71.69  ? 333 GLN B CA     1 
ATOM   7030  C C      . GLN B 1 68  ? 123.371 97.643  95.206  1.00 73.66  ? 333 GLN B C      1 
ATOM   7031  O O      . GLN B 1 68  ? 123.129 97.969  94.040  1.00 76.12  ? 333 GLN B O      1 
ATOM   7032  C CB     . GLN B 1 68  ? 124.584 95.511  95.769  1.00 71.83  ? 333 GLN B CB     1 
ATOM   7033  C CG     . GLN B 1 68  ? 125.938 94.845  95.771  1.00 69.62  ? 333 GLN B CG     1 
ATOM   7034  C CD     . GLN B 1 68  ? 125.869 93.377  96.062  1.00 69.67  ? 333 GLN B CD     1 
ATOM   7035  O OE1    . GLN B 1 68  ? 124.967 92.918  96.748  1.00 70.92  ? 333 GLN B OE1    1 
ATOM   7036  N NE2    . GLN B 1 68  ? 126.833 92.628  95.557  1.00 69.92  ? 333 GLN B NE2    1 
ATOM   7037  H H      . GLN B 1 68  ? 125.679 97.022  97.287  1.00 71.18  ? 333 GLN B H      1 
ATOM   7038  H HA     . GLN B 1 68  ? 125.318 97.169  94.831  1.00 71.93  ? 333 GLN B HA     1 
ATOM   7039  H HB2    . GLN B 1 68  ? 124.152 95.332  96.620  1.00 71.66  ? 333 GLN B HB2    1 
ATOM   7040  H HB3    . GLN B 1 68  ? 124.061 95.135  95.042  1.00 71.43  ? 333 GLN B HB3    1 
ATOM   7041  H HG2    . GLN B 1 68  ? 126.343 94.959  94.896  1.00 70.38  ? 333 GLN B HG2    1 
ATOM   7042  H HG3    . GLN B 1 68  ? 126.494 95.261  96.449  1.00 70.34  ? 333 GLN B HG3    1 
ATOM   7043  H HE21   . GLN B 1 68  ? 126.837 91.779  95.700  1.00 69.46  ? 333 GLN B HE21   1 
ATOM   7044  H HE22   . GLN B 1 68  ? 127.453 92.988  95.080  1.00 71.11  ? 333 GLN B HE22   1 
ATOM   7045  N N      . LYS B 1 69  ? 122.498 97.842  96.185  1.00 69.81  ? 334 LYS B N      1 
ATOM   7046  C CA     . LYS B 1 69  ? 121.193 98.424  95.893  1.00 68.72  ? 334 LYS B CA     1 
ATOM   7047  C C      . LYS B 1 69  ? 121.314 99.828  95.314  1.00 72.50  ? 334 LYS B C      1 
ATOM   7048  O O      . LYS B 1 69  ? 120.578 100.193 94.394  1.00 74.46  ? 334 LYS B O      1 
ATOM   7049  C CB     . LYS B 1 69  ? 120.333 98.412  97.148  1.00 65.19  ? 334 LYS B CB     1 
ATOM   7050  C CG     . LYS B 1 69  ? 118.867 98.426  96.843  1.00 65.53  ? 334 LYS B CG     1 
ATOM   7051  C CD     . LYS B 1 69  ? 118.066 98.060  98.051  1.00 68.62  ? 334 LYS B CD     1 
ATOM   7052  C CE     . LYS B 1 69  ? 116.630 97.833  97.679  1.00 74.26  ? 334 LYS B CE     1 
ATOM   7053  N NZ     . LYS B 1 69  ? 115.852 97.302  98.825  1.00 85.34  ? 334 LYS B NZ     1 
ATOM   7054  H H      . LYS B 1 69  ? 122.612 97.600  97.002  1.00 69.96  ? 334 LYS B H      1 
ATOM   7055  H HA     . LYS B 1 69  ? 120.751 97.872  95.227  1.00 69.75  ? 334 LYS B HA     1 
ATOM   7056  H HB2    . LYS B 1 69  ? 120.527 97.604  97.652  1.00 67.05  ? 334 LYS B HB2    1 
ATOM   7057  H HB3    . LYS B 1 69  ? 120.540 99.195  97.684  1.00 67.04  ? 334 LYS B HB3    1 
ATOM   7058  H HG2    . LYS B 1 69  ? 118.605 99.318  96.559  1.00 67.00  ? 334 LYS B HG2    1 
ATOM   7059  H HG3    . LYS B 1 69  ? 118.676 97.781  96.143  1.00 67.47  ? 334 LYS B HG3    1 
ATOM   7060  H HD2    . LYS B 1 69  ? 118.416 97.238  98.434  1.00 69.65  ? 334 LYS B HD2    1 
ATOM   7061  H HD3    . LYS B 1 69  ? 118.108 98.781  98.700  1.00 69.50  ? 334 LYS B HD3    1 
ATOM   7062  H HE2    . LYS B 1 69  ? 116.233 98.676  97.404  1.00 72.91  ? 334 LYS B HE2    1 
ATOM   7063  H HE3    . LYS B 1 69  ? 116.585 97.189  96.954  1.00 72.67  ? 334 LYS B HE3    1 
ATOM   7064  H HZ1    . LYS B 1 69  ? 116.215 96.539  99.110  1.00 81.92  ? 334 LYS B HZ1    1 
ATOM   7065  H HZ2    . LYS B 1 69  ? 115.853 97.890  99.493  1.00 83.15  ? 334 LYS B HZ2    1 
ATOM   7066  H HZ3    . LYS B 1 69  ? 115.010 97.146  98.576  1.00 83.54  ? 334 LYS B HZ3    1 
ATOM   7067  N N      . THR B 1 70  ? 122.247 100.622 95.829  1.00 73.96  ? 335 THR B N      1 
ATOM   7068  C CA     . THR B 1 70  ? 122.453 101.970 95.308  1.00 74.44  ? 335 THR B CA     1 
ATOM   7069  C C      . THR B 1 70  ? 122.936 101.962 93.863  1.00 75.05  ? 335 THR B C      1 
ATOM   7070  O O      . THR B 1 70  ? 122.488 102.778 93.052  1.00 76.56  ? 335 THR B O      1 
ATOM   7071  C CB     . THR B 1 70  ? 123.447 102.708 96.192  1.00 76.58  ? 335 THR B CB     1 
ATOM   7072  O OG1    . THR B 1 70  ? 122.980 102.692 97.542  1.00 76.79  ? 335 THR B OG1    1 
ATOM   7073  C CG2    . THR B 1 70  ? 123.598 104.147 95.747  1.00 81.66  ? 335 THR B CG2    1 
ATOM   7074  H H      . THR B 1 70  ? 122.800 100.389 96.446  1.00 73.79  ? 335 THR B H      1 
ATOM   7075  H HA     . THR B 1 70  ? 121.610 102.452 95.337  1.00 74.68  ? 335 THR B HA     1 
ATOM   7076  H HB     . THR B 1 70  ? 124.314 102.273 96.138  1.00 75.15  ? 335 THR B HB     1 
ATOM   7077  H HG1    . THR B 1 70  ? 123.506 103.129 98.030  1.00 77.24  ? 335 THR B HG1    1 
ATOM   7078  H HG21   . THR B 1 70  ? 123.990 104.188 94.859  1.00 78.42  ? 335 THR B HG21   1 
ATOM   7079  H HG22   . THR B 1 70  ? 124.178 104.621 96.365  1.00 79.80  ? 335 THR B HG22   1 
ATOM   7080  H HG23   . THR B 1 70  ? 122.731 104.584 95.731  1.00 78.25  ? 335 THR B HG23   1 
ATOM   7081  N N      . ILE B 1 71  ? 123.843 101.052 93.512  1.00 73.40  ? 336 ILE B N      1 
ATOM   7082  C CA     . ILE B 1 71  ? 124.265 100.954 92.118  1.00 71.55  ? 336 ILE B CA     1 
ATOM   7083  C C      . ILE B 1 71  ? 123.076 100.638 91.222  1.00 70.47  ? 336 ILE B C      1 
ATOM   7084  O O      . ILE B 1 71  ? 122.913 101.230 90.151  1.00 72.63  ? 336 ILE B O      1 
ATOM   7085  C CB     . ILE B 1 71  ? 125.363 99.886  91.972  1.00 73.33  ? 336 ILE B CB     1 
ATOM   7086  C CG1    . ILE B 1 71  ? 126.630 100.304 92.698  1.00 75.89  ? 336 ILE B CG1    1 
ATOM   7087  C CG2    . ILE B 1 71  ? 125.700 99.658  90.518  1.00 71.68  ? 336 ILE B CG2    1 
ATOM   7088  C CD1    . ILE B 1 71  ? 127.438 99.134  93.164  1.00 77.21  ? 336 ILE B CD1    1 
ATOM   7089  H H      . ILE B 1 71  ? 124.178 100.458 94.038  1.00 74.11  ? 336 ILE B H      1 
ATOM   7090  H HA     . ILE B 1 71  ? 124.631 101.805 91.833  1.00 72.26  ? 336 ILE B HA     1 
ATOM   7091  H HB     . ILE B 1 71  ? 125.040 99.054  92.354  1.00 73.14  ? 336 ILE B HB     1 
ATOM   7092  H HG12   . ILE B 1 71  ? 127.180 100.830 92.095  1.00 72.64  ? 336 ILE B HG12   1 
ATOM   7093  H HG13   . ILE B 1 71  ? 126.393 100.835 93.476  1.00 73.97  ? 336 ILE B HG13   1 
ATOM   7094  H HG21   . ILE B 1 71  ? 126.467 99.065  90.462  1.00 71.49  ? 336 ILE B HG21   1 
ATOM   7095  H HG22   . ILE B 1 71  ? 125.913 100.511 90.105  1.00 71.55  ? 336 ILE B HG22   1 
ATOM   7096  H HG23   . ILE B 1 71  ? 124.942 99.254  90.066  1.00 71.83  ? 336 ILE B HG23   1 
ATOM   7097  H HD11   . ILE B 1 71  ? 126.933 98.654  93.841  1.00 75.55  ? 336 ILE B HD11   1 
ATOM   7098  H HD12   . ILE B 1 71  ? 127.617 98.550  92.409  1.00 74.75  ? 336 ILE B HD12   1 
ATOM   7099  H HD13   . ILE B 1 71  ? 128.273 99.455  93.541  1.00 75.31  ? 336 ILE B HD13   1 
ATOM   7100  N N      . CYS B 1 72  ? 122.237 99.693  91.636  1.00 72.30  ? 337 CYS B N      1 
ATOM   7101  C CA     . CYS B 1 72  ? 121.076 99.330  90.835  1.00 69.79  ? 337 CYS B CA     1 
ATOM   7102  C C      . CYS B 1 72  ? 120.066 100.456 90.779  1.00 68.15  ? 337 CYS B C      1 
ATOM   7103  O O      . CYS B 1 72  ? 119.389 100.637 89.764  1.00 68.72  ? 337 CYS B O      1 
ATOM   7104  C CB     . CYS B 1 72  ? 120.427 98.071  91.391  1.00 72.01  ? 337 CYS B CB     1 
ATOM   7105  S SG     . CYS B 1 72  ? 121.518 96.660  91.328  1.00 81.76  ? 337 CYS B SG     1 
ATOM   7106  H H      . CYS B 1 72  ? 122.346 99.220  92.347  1.00 73.27  ? 337 CYS B H      1 
ATOM   7107  H HA     . CYS B 1 72  ? 121.364 99.143  89.927  1.00 71.48  ? 337 CYS B HA     1 
ATOM   7108  H HB2    . CYS B 1 72  ? 120.182 98.225  92.318  1.00 72.41  ? 337 CYS B HB2    1 
ATOM   7109  H HB3    . CYS B 1 72  ? 119.635 97.864  90.868  1.00 70.22  ? 337 CYS B HB3    1 
ATOM   7110  H HG     . CYS B 1 72  ? 121.669 96.412  90.162  1.00 72.89  ? 337 CYS B HG     1 
ATOM   7111  N N      . GLN B 1 73  ? 119.941 101.208 91.862  1.00 72.21  ? 338 GLN B N      1 
ATOM   7112  C CA     . GLN B 1 73  ? 119.000 102.313 91.884  1.00 71.18  ? 338 GLN B CA     1 
ATOM   7113  C C      . GLN B 1 73  ? 119.314 103.327 90.794  1.00 71.56  ? 338 GLN B C      1 
ATOM   7114  O O      . GLN B 1 73  ? 118.451 103.673 89.983  1.00 73.43  ? 338 GLN B O      1 
ATOM   7115  C CB     . GLN B 1 73  ? 119.025 102.974 93.254  1.00 73.36  ? 338 GLN B CB     1 
ATOM   7116  C CG     . GLN B 1 73  ? 117.951 103.979 93.402  1.00 76.78  ? 338 GLN B CG     1 
ATOM   7117  C CD     . GLN B 1 73  ? 116.615 103.330 93.223  1.00 80.53  ? 338 GLN B CD     1 
ATOM   7118  O OE1    . GLN B 1 73  ? 116.237 102.462 94.000  1.00 78.33  ? 338 GLN B OE1    1 
ATOM   7119  N NE2    . GLN B 1 73  ? 115.908 103.703 92.168  1.00 85.95  ? 338 GLN B NE2    1 
ATOM   7120  H H      . GLN B 1 73  ? 120.354 101.070 92.605  1.00 73.17  ? 338 GLN B H      1 
ATOM   7121  H HA     . GLN B 1 73  ? 118.113 101.958 91.715  1.00 72.01  ? 338 GLN B HA     1 
ATOM   7122  H HB2    . GLN B 1 73  ? 118.903 102.294 93.936  1.00 73.62  ? 338 GLN B HB2    1 
ATOM   7123  H HB3    . GLN B 1 73  ? 119.879 103.420 93.375  1.00 74.32  ? 338 GLN B HB3    1 
ATOM   7124  H HG2    . GLN B 1 73  ? 117.991 104.362 94.294  1.00 76.99  ? 338 GLN B HG2    1 
ATOM   7125  H HG3    . GLN B 1 73  ? 118.056 104.673 92.732  1.00 77.06  ? 338 GLN B HG3    1 
ATOM   7126  H HE21   . GLN B 1 73  ? 116.210 104.311 91.637  1.00 83.38  ? 338 GLN B HE21   1 
ATOM   7127  H HE22   . GLN B 1 73  ? 115.133 103.355 92.027  1.00 83.89  ? 338 GLN B HE22   1 
ATOM   7128  N N      . GLN B 1 74  ? 120.549 103.820 90.763  1.00 71.06  ? 339 GLN B N      1 
ATOM   7129  C CA     . GLN B 1 74  ? 120.932 104.787 89.742  1.00 69.41  ? 339 GLN B CA     1 
ATOM   7130  C C      . GLN B 1 74  ? 120.808 104.210 88.338  1.00 71.04  ? 339 GLN B C      1 
ATOM   7131  O O      . GLN B 1 74  ? 120.455 104.926 87.396  1.00 72.89  ? 339 GLN B O      1 
ATOM   7132  C CB     . GLN B 1 74  ? 122.350 105.272 89.998  1.00 64.51  ? 339 GLN B CB     1 
ATOM   7133  C CG     . GLN B 1 74  ? 122.769 106.339 89.043  1.00 70.32  ? 339 GLN B CG     1 
ATOM   7134  C CD     . GLN B 1 74  ? 123.897 107.148 89.580  1.00 78.23  ? 339 GLN B CD     1 
ATOM   7135  O OE1    . GLN B 1 74  ? 123.696 108.003 90.438  1.00 76.42  ? 339 GLN B OE1    1 
ATOM   7136  N NE2    . GLN B 1 74  ? 125.089 106.939 89.043  1.00 86.27  ? 339 GLN B NE2    1 
ATOM   7137  H H      . GLN B 1 74  ? 121.178 103.606 91.310  1.00 71.46  ? 339 GLN B H      1 
ATOM   7138  H HA     . GLN B 1 74  ? 120.340 105.555 89.799  1.00 70.41  ? 339 GLN B HA     1 
ATOM   7139  H HB2    . GLN B 1 74  ? 122.401 105.636 90.897  1.00 67.79  ? 339 GLN B HB2    1 
ATOM   7140  H HB3    . GLN B 1 74  ? 122.964 104.525 89.907  1.00 68.52  ? 339 GLN B HB3    1 
ATOM   7141  H HG2    . GLN B 1 74  ? 123.056 105.929 88.211  1.00 72.78  ? 339 GLN B HG2    1 
ATOM   7142  H HG3    . GLN B 1 74  ? 122.019 106.933 88.880  1.00 71.05  ? 339 GLN B HG3    1 
ATOM   7143  H HE21   . GLN B 1 74  ? 125.167 106.377 88.396  1.00 80.25  ? 339 GLN B HE21   1 
ATOM   7144  H HE22   . GLN B 1 74  ? 125.741 107.465 89.219  1.00 81.76  ? 339 GLN B HE22   1 
ATOM   7145  N N      . ALA B 1 75  ? 121.103 102.923 88.172  1.00 69.93  ? 340 ALA B N      1 
ATOM   7146  C CA     . ALA B 1 75  ? 120.899 102.280 86.880  1.00 67.46  ? 340 ALA B CA     1 
ATOM   7147  C C      . ALA B 1 75  ? 119.429 102.314 86.477  1.00 72.21  ? 340 ALA B C      1 
ATOM   7148  O O      . ALA B 1 75  ? 119.084 102.730 85.368  1.00 74.80  ? 340 ALA B O      1 
ATOM   7149  C CB     . ALA B 1 75  ? 121.414 100.846 86.929  1.00 68.94  ? 340 ALA B CB     1 
ATOM   7150  H H      . ALA B 1 75  ? 121.369 102.395 88.798  1.00 70.90  ? 340 ALA B H      1 
ATOM   7151  H HA     . ALA B 1 75  ? 121.407 102.758 86.204  1.00 69.13  ? 340 ALA B HA     1 
ATOM   7152  H HB1    . ALA B 1 75  ? 120.893 100.344 87.577  1.00 70.23  ? 340 ALA B HB1    1 
ATOM   7153  H HB2    . ALA B 1 75  ? 121.326 100.447 86.049  1.00 69.59  ? 340 ALA B HB2    1 
ATOM   7154  H HB3    . ALA B 1 75  ? 122.349 100.859 87.194  1.00 70.59  ? 340 ALA B HB3    1 
ATOM   7155  N N      . VAL B 1 76  ? 118.549 101.862 87.366  1.00 74.85  ? 341 VAL B N      1 
ATOM   7156  C CA     . VAL B 1 76  ? 117.116 101.882 87.083  1.00 71.87  ? 341 VAL B CA     1 
ATOM   7157  C C      . VAL B 1 76  ? 116.637 103.299 86.804  1.00 71.08  ? 341 VAL B C      1 
ATOM   7158  O O      . VAL B 1 76  ? 115.802 103.521 85.923  1.00 74.44  ? 341 VAL B O      1 
ATOM   7159  C CB     . VAL B 1 76  ? 116.339 101.239 88.245  1.00 70.16  ? 341 VAL B CB     1 
ATOM   7160  C CG1    . VAL B 1 76  ? 114.851 101.455 88.092  1.00 68.32  ? 341 VAL B CG1    1 
ATOM   7161  C CG2    . VAL B 1 76  ? 116.624 99.761  88.302  1.00 71.54  ? 341 VAL B CG2    1 
ATOM   7162  H H      . VAL B 1 76  ? 118.755 101.558 88.145  1.00 72.83  ? 341 VAL B H      1 
ATOM   7163  H HA     . VAL B 1 76  ? 116.949 101.353 86.286  1.00 71.99  ? 341 VAL B HA     1 
ATOM   7164  H HB     . VAL B 1 76  ? 116.625 101.640 89.083  1.00 71.19  ? 341 VAL B HB     1 
ATOM   7165  H HG11   . VAL B 1 76  ? 114.394 100.943 88.779  1.00 69.57  ? 341 VAL B HG11   1 
ATOM   7166  H HG12   . VAL B 1 76  ? 114.644 102.397 88.201  1.00 70.02  ? 341 VAL B HG12   1 
ATOM   7167  H HG13   . VAL B 1 76  ? 114.572 101.147 87.214  1.00 70.77  ? 341 VAL B HG13   1 
ATOM   7168  H HG21   . VAL B 1 76  ? 117.583 99.623  88.365  1.00 71.05  ? 341 VAL B HG21   1 
ATOM   7169  H HG22   . VAL B 1 76  ? 116.181 99.384  89.079  1.00 69.93  ? 341 VAL B HG22   1 
ATOM   7170  H HG23   . VAL B 1 76  ? 116.285 99.346  87.492  1.00 71.70  ? 341 VAL B HG23   1 
ATOM   7171  N N      . ASP B 1 77  ? 117.148 104.278 87.543  1.00 70.20  ? 342 ASP B N      1 
ATOM   7172  C CA     . ASP B 1 77  ? 116.735 105.655 87.301  1.00 69.62  ? 342 ASP B CA     1 
ATOM   7173  C C      . ASP B 1 77  ? 117.011 106.071 85.868  1.00 70.98  ? 342 ASP B C      1 
ATOM   7174  O O      . ASP B 1 77  ? 116.205 106.769 85.247  1.00 74.62  ? 342 ASP B O      1 
ATOM   7175  C CB     . ASP B 1 77  ? 117.459 106.598 88.254  1.00 74.96  ? 342 ASP B CB     1 
ATOM   7176  C CG     . ASP B 1 77  ? 117.200 106.273 89.698  1.00 85.94  ? 342 ASP B CG     1 
ATOM   7177  O OD1    . ASP B 1 77  ? 116.160 105.655 89.992  1.00 89.03  ? 342 ASP B OD1    1 
ATOM   7178  O OD2    . ASP B 1 77  ? 118.040 106.637 90.546  1.00 96.02  ? 342 ASP B OD2    1 
ATOM   7179  H H      . ASP B 1 77  ? 117.691 104.168 88.202  1.00 73.12  ? 342 ASP B H      1 
ATOM   7180  H HA     . ASP B 1 77  ? 115.781 105.735 87.462  1.00 72.94  ? 342 ASP B HA     1 
ATOM   7181  H HB2    . ASP B 1 77  ? 118.415 106.531 88.096  1.00 75.53  ? 342 ASP B HB2    1 
ATOM   7182  H HB3    . ASP B 1 77  ? 117.158 107.506 88.090  1.00 76.35  ? 342 ASP B HB3    1 
ATOM   7183  N N      . THR B 1 78  ? 118.141 105.644 85.322  1.00 71.76  ? 343 THR B N      1 
ATOM   7184  C CA     . THR B 1 78  ? 118.476 106.000 83.952  1.00 71.29  ? 343 THR B CA     1 
ATOM   7185  C C      . THR B 1 78  ? 117.481 105.406 82.960  1.00 73.73  ? 343 THR B C      1 
ATOM   7186  O O      . THR B 1 78  ? 117.117 106.054 81.975  1.00 72.41  ? 343 THR B O      1 
ATOM   7187  C CB     . THR B 1 78  ? 119.896 105.541 83.650  1.00 72.49  ? 343 THR B CB     1 
ATOM   7188  O OG1    . THR B 1 78  ? 120.758 105.953 84.715  1.00 69.82  ? 343 THR B OG1    1 
ATOM   7189  C CG2    . THR B 1 78  ? 120.385 106.154 82.372  1.00 71.90  ? 343 THR B CG2    1 
ATOM   7190  H H      . THR B 1 78  ? 118.709 105.126 85.711  1.00 72.41  ? 343 THR B H      1 
ATOM   7191  H HA     . THR B 1 78  ? 118.449 106.967 83.863  1.00 71.10  ? 343 THR B HA     1 
ATOM   7192  H HB     . THR B 1 78  ? 119.917 104.573 83.565  1.00 73.46  ? 343 THR B HB     1 
ATOM   7193  H HG1    . THR B 1 78  ? 120.569 105.527 85.417  1.00 71.24  ? 343 THR B HG1    1 
ATOM   7194  H HG21   . THR B 1 78  ? 120.248 107.114 82.396  1.00 71.29  ? 343 THR B HG21   1 
ATOM   7195  H HG22   . THR B 1 78  ? 121.333 105.972 82.263  1.00 73.02  ? 343 THR B HG22   1 
ATOM   7196  H HG23   . THR B 1 78  ? 119.903 105.781 81.617  1.00 74.45  ? 343 THR B HG23   1 
ATOM   7197  N N      . VAL B 1 79  ? 117.015 104.183 83.209  1.00 76.41  ? 344 VAL B N      1 
ATOM   7198  C CA     . VAL B 1 79  ? 116.009 103.575 82.342  1.00 74.25  ? 344 VAL B CA     1 
ATOM   7199  C C      . VAL B 1 79  ? 114.676 104.300 82.458  1.00 73.47  ? 344 VAL B C      1 
ATOM   7200  O O      . VAL B 1 79  ? 114.000 104.542 81.454  1.00 71.74  ? 344 VAL B O      1 
ATOM   7201  C CB     . VAL B 1 79  ? 115.850 102.084 82.671  1.00 72.60  ? 344 VAL B CB     1 
ATOM   7202  C CG1    . VAL B 1 79  ? 114.917 101.434 81.677  1.00 74.80  ? 344 VAL B CG1    1 
ATOM   7203  C CG2    . VAL B 1 79  ? 117.188 101.390 82.653  1.00 74.92  ? 344 VAL B CG2    1 
ATOM   7204  H H      . VAL B 1 79  ? 117.226 103.713 83.899  1.00 74.81  ? 344 VAL B H      1 
ATOM   7205  H HA     . VAL B 1 79  ? 116.305 103.647 81.420  1.00 75.06  ? 344 VAL B HA     1 
ATOM   7206  H HB     . VAL B 1 79  ? 115.466 101.990 83.558  1.00 73.46  ? 344 VAL B HB     1 
ATOM   7207  H HG11   . VAL B 1 79  ? 115.231 101.620 80.777  1.00 74.51  ? 344 VAL B HG11   1 
ATOM   7208  H HG12   . VAL B 1 79  ? 114.907 100.476 81.833  1.00 75.69  ? 344 VAL B HG12   1 
ATOM   7209  H HG13   . VAL B 1 79  ? 114.022 101.793 81.796  1.00 75.58  ? 344 VAL B HG13   1 
ATOM   7210  H HG21   . VAL B 1 79  ? 117.596 101.517 81.781  1.00 75.51  ? 344 VAL B HG21   1 
ATOM   7211  H HG22   . VAL B 1 79  ? 117.048 100.443 82.816  1.00 74.81  ? 344 VAL B HG22   1 
ATOM   7212  H HG23   . VAL B 1 79  ? 117.756 101.763 83.346  1.00 74.10  ? 344 VAL B HG23   1 
ATOM   7213  N N      . LEU B 1 80  ? 114.269 104.647 83.679  1.00 74.47  ? 345 LEU B N      1 
ATOM   7214  C CA     . LEU B 1 80  ? 113.032 105.399 83.856  1.00 70.13  ? 345 LEU B CA     1 
ATOM   7215  C C      . LEU B 1 80  ? 113.113 106.761 83.201  1.00 71.32  ? 345 LEU B C      1 
ATOM   7216  O O      . LEU B 1 80  ? 112.126 107.249 82.643  1.00 75.12  ? 345 LEU B O      1 
ATOM   7217  C CB     . LEU B 1 80  ? 112.735 105.571 85.337  1.00 71.32  ? 345 LEU B CB     1 
ATOM   7218  C CG     . LEU B 1 80  ? 112.375 104.303 86.087  1.00 78.04  ? 345 LEU B CG     1 
ATOM   7219  C CD1    . LEU B 1 80  ? 112.152 104.633 87.543  1.00 80.73  ? 345 LEU B CD1    1 
ATOM   7220  C CD2    . LEU B 1 80  ? 111.135 103.669 85.493  1.00 78.43  ? 345 LEU B CD2    1 
ATOM   7221  H H      . LEU B 1 80  ? 114.705 104.492 84.405  1.00 74.37  ? 345 LEU B H      1 
ATOM   7222  H HA     . LEU B 1 80  ? 112.300 104.915 83.442  1.00 72.43  ? 345 LEU B HA     1 
ATOM   7223  H HB2    . LEU B 1 80  ? 113.520 105.952 85.764  1.00 73.29  ? 345 LEU B HB2    1 
ATOM   7224  H HB3    . LEU B 1 80  ? 111.988 106.186 85.429  1.00 72.26  ? 345 LEU B HB3    1 
ATOM   7225  H HG     . LEU B 1 80  ? 113.109 103.670 86.020  1.00 75.99  ? 345 LEU B HG     1 
ATOM   7226  H HD11   . LEU B 1 80  ? 112.956 105.049 87.897  1.00 78.49  ? 345 LEU B HD11   1 
ATOM   7227  H HD12   . LEU B 1 80  ? 111.403 105.246 87.617  1.00 79.22  ? 345 LEU B HD12   1 
ATOM   7228  H HD13   . LEU B 1 80  ? 111.961 103.814 88.027  1.00 78.64  ? 345 LEU B HD13   1 
ATOM   7229  H HD21   . LEU B 1 80  ? 110.435 104.340 85.434  1.00 76.62  ? 345 LEU B HD21   1 
ATOM   7230  H HD22   . LEU B 1 80  ? 111.341 103.324 84.609  1.00 78.37  ? 345 LEU B HD22   1 
ATOM   7231  H HD23   . LEU B 1 80  ? 110.849 102.943 86.070  1.00 78.94  ? 345 LEU B HD23   1 
ATOM   7232  N N      . ALA B 1 81  ? 114.276 107.397 83.269  1.00 72.41  ? 346 ALA B N      1 
ATOM   7233  C CA     . ALA B 1 81  ? 114.419 108.718 82.682  1.00 73.88  ? 346 ALA B CA     1 
ATOM   7234  C C      . ALA B 1 81  ? 114.169 108.668 81.186  1.00 76.18  ? 346 ALA B C      1 
ATOM   7235  O O      . ALA B 1 81  ? 113.443 109.499 80.635  1.00 82.04  ? 346 ALA B O      1 
ATOM   7236  C CB     . ALA B 1 81  ? 115.810 109.265 82.988  1.00 73.39  ? 346 ALA B CB     1 
ATOM   7237  H H      . ALA B 1 81  ? 114.968 107.112 83.695  1.00 73.20  ? 346 ALA B H      1 
ATOM   7238  H HA     . ALA B 1 81  ? 113.764 109.316 83.078  1.00 74.63  ? 346 ALA B HA     1 
ATOM   7239  H HB1    . ALA B 1 81  ? 115.949 109.243 83.949  1.00 73.77  ? 346 ALA B HB1    1 
ATOM   7240  H HB2    . ALA B 1 81  ? 116.474 108.711 82.546  1.00 73.46  ? 346 ALA B HB2    1 
ATOM   7241  H HB3    . ALA B 1 81  ? 115.871 110.179 82.668  1.00 72.80  ? 346 ALA B HB3    1 
ATOM   7242  N N      . LYS B 1 82  ? 114.754 107.682 80.513  1.00 75.08  ? 347 LYS B N      1 
ATOM   7243  C CA     . LYS B 1 82  ? 114.524 107.531 79.084  1.00 76.72  ? 347 LYS B CA     1 
ATOM   7244  C C      . LYS B 1 82  ? 113.041 107.377 78.768  1.00 77.75  ? 347 LYS B C      1 
ATOM   7245  O O      . LYS B 1 82  ? 112.531 108.003 77.837  1.00 79.75  ? 347 LYS B O      1 
ATOM   7246  C CB     . LYS B 1 82  ? 115.318 106.339 78.566  1.00 78.86  ? 347 LYS B CB     1 
ATOM   7247  C CG     . LYS B 1 82  ? 115.251 106.160 77.069  1.00 85.68  ? 347 LYS B CG     1 
ATOM   7248  C CD     . LYS B 1 82  ? 115.766 107.386 76.351  1.00 87.49  ? 347 LYS B CD     1 
ATOM   7249  C CE     . LYS B 1 82  ? 116.060 107.090 74.897  1.00 90.95  ? 347 LYS B CE     1 
ATOM   7250  N NZ     . LYS B 1 82  ? 114.817 106.886 74.112  1.00 93.14  ? 347 LYS B NZ     1 
ATOM   7251  H H      . LYS B 1 82  ? 115.292 107.104 80.856  1.00 74.78  ? 347 LYS B H      1 
ATOM   7252  H HA     . LYS B 1 82  ? 114.843 108.330 78.636  1.00 77.98  ? 347 LYS B HA     1 
ATOM   7253  H HB2    . LYS B 1 82  ? 116.251 106.460 78.809  1.00 79.19  ? 347 LYS B HB2    1 
ATOM   7254  H HB3    . LYS B 1 82  ? 114.976 105.529 78.980  1.00 78.04  ? 347 LYS B HB3    1 
ATOM   7255  H HG2    . LYS B 1 82  ? 115.809 105.405 76.817  1.00 85.23  ? 347 LYS B HG2    1 
ATOM   7256  H HG3    . LYS B 1 82  ? 114.332 106.003 76.799  1.00 85.06  ? 347 LYS B HG3    1 
ATOM   7257  H HD2    . LYS B 1 82  ? 115.097 108.088 76.390  1.00 85.31  ? 347 LYS B HD2    1 
ATOM   7258  H HD3    . LYS B 1 82  ? 116.590 107.682 76.773  1.00 86.15  ? 347 LYS B HD3    1 
ATOM   7259  H HE2    . LYS B 1 82  ? 116.541 107.840 74.511  1.00 91.47  ? 347 LYS B HE2    1 
ATOM   7260  H HE3    . LYS B 1 82  ? 116.597 106.284 74.836  1.00 89.22  ? 347 LYS B HE3    1 
ATOM   7261  H HZ1    . LYS B 1 82  ? 114.370 106.182 74.427  1.00 90.76  ? 347 LYS B HZ1    1 
ATOM   7262  H HZ2    . LYS B 1 82  ? 115.019 106.740 73.256  1.00 93.10  ? 347 LYS B HZ2    1 
ATOM   7263  H HZ3    . LYS B 1 82  ? 114.298 107.607 74.170  1.00 91.34  ? 347 LYS B HZ3    1 
ATOM   7264  N N      . LYS B 1 83  ? 112.331 106.554 79.538  1.00 74.83  ? 348 LYS B N      1 
ATOM   7265  C CA     . LYS B 1 83  ? 110.887 106.423 79.363  1.00 72.35  ? 348 LYS B CA     1 
ATOM   7266  C C      . LYS B 1 83  ? 110.172 107.763 79.478  1.00 74.51  ? 348 LYS B C      1 
ATOM   7267  O O      . LYS B 1 83  ? 109.297 108.082 78.668  1.00 79.71  ? 348 LYS B O      1 
ATOM   7268  C CB     . LYS B 1 83  ? 110.330 105.442 80.388  1.00 68.65  ? 348 LYS B CB     1 
ATOM   7269  C CG     . LYS B 1 83  ? 110.701 104.008 80.130  1.00 69.87  ? 348 LYS B CG     1 
ATOM   7270  C CD     . LYS B 1 83  ? 109.976 103.487 78.917  1.00 75.77  ? 348 LYS B CD     1 
ATOM   7271  C CE     . LYS B 1 83  ? 110.234 102.017 78.709  1.00 80.93  ? 348 LYS B CE     1 
ATOM   7272  N NZ     . LYS B 1 83  ? 109.542 101.516 77.493  1.00 86.36  ? 348 LYS B NZ     1 
ATOM   7273  H H      . LYS B 1 83  ? 112.660 106.071 80.170  1.00 74.72  ? 348 LYS B H      1 
ATOM   7274  H HA     . LYS B 1 83  ? 110.710 106.074 78.475  1.00 73.94  ? 348 LYS B HA     1 
ATOM   7275  H HB2    . LYS B 1 83  ? 110.669 105.682 81.266  1.00 71.98  ? 348 LYS B HB2    1 
ATOM   7276  H HB3    . LYS B 1 83  ? 109.361 105.504 80.383  1.00 70.70  ? 348 LYS B HB3    1 
ATOM   7277  H HG2    . LYS B 1 83  ? 111.656 103.942 79.971  1.00 72.26  ? 348 LYS B HG2    1 
ATOM   7278  H HG3    . LYS B 1 83  ? 110.446 103.467 80.895  1.00 71.69  ? 348 LYS B HG3    1 
ATOM   7279  H HD2    . LYS B 1 83  ? 109.020 103.615 79.034  1.00 76.04  ? 348 LYS B HD2    1 
ATOM   7280  H HD3    . LYS B 1 83  ? 110.283 103.959 78.126  1.00 75.80  ? 348 LYS B HD3    1 
ATOM   7281  H HE2    . LYS B 1 83  ? 111.188 101.870 78.602  1.00 78.33  ? 348 LYS B HE2    1 
ATOM   7282  H HE3    . LYS B 1 83  ? 109.901 101.522 79.476  1.00 80.59  ? 348 LYS B HE3    1 
ATOM   7283  H HZ1    . LYS B 1 83  ? 108.665 101.656 77.563  1.00 85.97  ? 348 LYS B HZ1    1 
ATOM   7284  H HZ2    . LYS B 1 83  ? 109.688 100.642 77.396  1.00 84.57  ? 348 LYS B HZ2    1 
ATOM   7285  H HZ3    . LYS B 1 83  ? 109.846 101.943 76.772  1.00 85.15  ? 348 LYS B HZ3    1 
ATOM   7286  N N      . ARG B 1 84  ? 110.505 108.549 80.498  1.00 75.73  ? 349 ARG B N      1 
ATOM   7287  C CA     . ARG B 1 84  ? 109.867 109.850 80.668  1.00 77.97  ? 349 ARG B CA     1 
ATOM   7288  C C      . ARG B 1 84  ? 110.167 110.777 79.494  1.00 81.75  ? 349 ARG B C      1 
ATOM   7289  O O      . ARG B 1 84  ? 109.260 111.398 78.934  1.00 84.81  ? 349 ARG B O      1 
ATOM   7290  C CB     . ARG B 1 84  ? 110.313 110.473 81.987  1.00 79.98  ? 349 ARG B CB     1 
ATOM   7291  C CG     . ARG B 1 84  ? 109.654 111.796 82.306  1.00 82.43  ? 349 ARG B CG     1 
ATOM   7292  C CD     . ARG B 1 84  ? 108.195 111.630 82.651  1.00 82.72  ? 349 ARG B CD     1 
ATOM   7293  N NE     . ARG B 1 84  ? 108.025 111.069 83.984  1.00 82.99  ? 349 ARG B NE     1 
ATOM   7294  C CZ     . ARG B 1 84  ? 107.938 111.787 85.095  1.00 87.64  ? 349 ARG B CZ     1 
ATOM   7295  N NH1    . ARG B 1 84  ? 107.944 113.108 85.068  1.00 90.52  ? 349 ARG B NH1    1 
ATOM   7296  N NH2    . ARG B 1 84  ? 107.852 111.165 86.266  1.00 84.41  ? 349 ARG B NH2    1 
ATOM   7297  H H      . ARG B 1 84  ? 111.091 108.353 81.098  1.00 76.35  ? 349 ARG B H      1 
ATOM   7298  H HA     . ARG B 1 84  ? 108.906 109.719 80.703  1.00 78.14  ? 349 ARG B HA     1 
ATOM   7299  H HB2    . ARG B 1 84  ? 110.106 109.857 82.708  1.00 78.89  ? 349 ARG B HB2    1 
ATOM   7300  H HB3    . ARG B 1 84  ? 111.272 110.622 81.952  1.00 79.89  ? 349 ARG B HB3    1 
ATOM   7301  H HG2    . ARG B 1 84  ? 110.101 112.194 83.071  1.00 82.15  ? 349 ARG B HG2    1 
ATOM   7302  H HG3    . ARG B 1 84  ? 109.722 112.388 81.539  1.00 82.75  ? 349 ARG B HG3    1 
ATOM   7303  H HD2    . ARG B 1 84  ? 107.758 112.496 82.615  1.00 82.60  ? 349 ARG B HD2    1 
ATOM   7304  H HD3    . ARG B 1 84  ? 107.778 111.027 82.015  1.00 81.22  ? 349 ARG B HD3    1 
ATOM   7305  H HE     . ARG B 1 84  ? 108.001 110.211 84.058  1.00 82.11  ? 349 ARG B HE     1 
ATOM   7306  H HH11   . ARG B 1 84  ? 107.881 113.550 85.805  1.00 88.09  ? 349 ARG B HH11   1 
ATOM   7307  H HH12   . ARG B 1 84  ? 107.983 113.529 84.319  1.00 88.00  ? 349 ARG B HH12   1 
ATOM   7308  H HH21   . ARG B 1 84  ? 107.800 111.624 86.993  1.00 82.73  ? 349 ARG B HH21   1 
ATOM   7309  H HH22   . ARG B 1 84  ? 107.859 110.304 86.299  1.00 84.57  ? 349 ARG B HH22   1 
ATOM   7310  N N      . VAL B 1 85  ? 111.441 110.893 79.118  1.00 81.43  ? 350 VAL B N      1 
ATOM   7311  C CA     . VAL B 1 85  ? 111.832 111.756 78.003  1.00 79.26  ? 350 VAL B CA     1 
ATOM   7312  C C      . VAL B 1 85  ? 111.066 111.381 76.741  1.00 81.99  ? 350 VAL B C      1 
ATOM   7313  O O      . VAL B 1 85  ? 110.525 112.242 76.042  1.00 82.31  ? 350 VAL B O      1 
ATOM   7314  C CB     . VAL B 1 85  ? 113.354 111.675 77.783  1.00 77.87  ? 350 VAL B CB     1 
ATOM   7315  C CG1    . VAL B 1 85  ? 113.778 112.373 76.500  1.00 75.31  ? 350 VAL B CG1    1 
ATOM   7316  C CG2    . VAL B 1 85  ? 114.081 112.289 78.947  1.00 79.50  ? 350 VAL B CG2    1 
ATOM   7317  H H      . VAL B 1 85  ? 112.098 110.484 79.496  1.00 80.22  ? 350 VAL B H      1 
ATOM   7318  H HA     . VAL B 1 85  ? 111.610 112.676 78.222  1.00 79.74  ? 350 VAL B HA     1 
ATOM   7319  H HB     . VAL B 1 85  ? 113.617 110.742 77.720  1.00 78.62  ? 350 VAL B HB     1 
ATOM   7320  H HG11   . VAL B 1 85  ? 113.464 113.292 76.516  1.00 76.73  ? 350 VAL B HG11   1 
ATOM   7321  H HG12   . VAL B 1 85  ? 113.406 111.906 75.735  1.00 76.65  ? 350 VAL B HG12   1 
ATOM   7322  H HG13   . VAL B 1 85  ? 114.748 112.356 76.445  1.00 74.70  ? 350 VAL B HG13   1 
ATOM   7323  H HG21   . VAL B 1 85  ? 115.036 112.178 78.815  1.00 78.46  ? 350 VAL B HG21   1 
ATOM   7324  H HG22   . VAL B 1 85  ? 113.805 111.846 79.766  1.00 79.88  ? 350 VAL B HG22   1 
ATOM   7325  H HG23   . VAL B 1 85  ? 113.861 113.234 78.991  1.00 79.54  ? 350 VAL B HG23   1 
ATOM   7326  N N      . ASP B 1 86  ? 111.016 110.090 76.427  1.00 85.32  ? 351 ASP B N      1 
ATOM   7327  C CA     . ASP B 1 86  ? 110.290 109.642 75.244  1.00 86.37  ? 351 ASP B CA     1 
ATOM   7328  C C      . ASP B 1 86  ? 108.816 109.999 75.322  1.00 85.93  ? 351 ASP B C      1 
ATOM   7329  O O      . ASP B 1 86  ? 108.218 110.431 74.332  1.00 87.34  ? 351 ASP B O      1 
ATOM   7330  C CB     . ASP B 1 86  ? 110.439 108.135 75.087  1.00 89.21  ? 351 ASP B CB     1 
ATOM   7331  C CG     . ASP B 1 86  ? 111.860 107.719 74.802  1.00 96.96  ? 351 ASP B CG     1 
ATOM   7332  O OD1    . ASP B 1 86  ? 112.666 108.579 74.391  1.00 98.74  ? 351 ASP B OD1    1 
ATOM   7333  O OD2    . ASP B 1 86  ? 112.179 106.527 74.992  1.00 101.82 ? 351 ASP B OD2    1 
ATOM   7334  H H      . ASP B 1 86  ? 111.421 109.465 76.859  1.00 83.89  ? 351 ASP B H      1 
ATOM   7335  H HA     . ASP B 1 86  ? 110.665 110.070 74.457  1.00 87.09  ? 351 ASP B HA     1 
ATOM   7336  H HB2    . ASP B 1 86  ? 110.159 107.705 75.912  1.00 87.27  ? 351 ASP B HB2    1 
ATOM   7337  H HB3    . ASP B 1 86  ? 109.882 107.835 74.351  1.00 89.91  ? 351 ASP B HB3    1 
ATOM   7338  N N      . SER B 1 87  ? 108.216 109.828 76.492  1.00 86.98  ? 352 SER B N      1 
ATOM   7339  C CA     . SER B 1 87  ? 106.786 110.054 76.634  1.00 84.08  ? 352 SER B CA     1 
ATOM   7340  C C      . SER B 1 87  ? 106.396 111.499 76.380  1.00 80.84  ? 352 SER B C      1 
ATOM   7341  O O      . SER B 1 87  ? 105.277 111.764 75.932  1.00 78.52  ? 352 SER B O      1 
ATOM   7342  C CB     . SER B 1 87  ? 106.354 109.638 78.032  1.00 87.96  ? 352 SER B CB     1 
ATOM   7343  O OG     . SER B 1 87  ? 106.683 108.282 78.252  1.00 93.64  ? 352 SER B OG     1 
ATOM   7344  H H      . SER B 1 87  ? 108.608 109.546 77.205  1.00 85.51  ? 352 SER B H      1 
ATOM   7345  H HA     . SER B 1 87  ? 106.313 109.498 75.994  1.00 84.51  ? 352 SER B HA     1 
ATOM   7346  H HB2    . SER B 1 87  ? 106.818 110.189 78.685  1.00 85.05  ? 352 SER B HB2    1 
ATOM   7347  H HB3    . SER B 1 87  ? 105.394 109.753 78.118  1.00 86.76  ? 352 SER B HB3    1 
ATOM   7348  H HG     . SER B 1 87  ? 107.513 108.205 78.371  1.00 87.12  ? 352 SER B HG     1 
ATOM   7349  N N      . LEU B 1 88  ? 107.289 112.444 76.642  1.00 81.16  ? 353 LEU B N      1 
ATOM   7350  C CA     . LEU B 1 88  ? 107.013 113.832 76.305  1.00 81.30  ? 353 LEU B CA     1 
ATOM   7351  C C      . LEU B 1 88  ? 107.392 114.201 74.882  1.00 82.00  ? 353 LEU B C      1 
ATOM   7352  O O      . LEU B 1 88  ? 106.736 115.058 74.282  1.00 86.96  ? 353 LEU B O      1 
ATOM   7353  C CB     . LEU B 1 88  ? 107.757 114.755 77.268  1.00 81.29  ? 353 LEU B CB     1 
ATOM   7354  C CG     . LEU B 1 88  ? 107.471 114.511 78.747  1.00 85.76  ? 353 LEU B CG     1 
ATOM   7355  C CD1    . LEU B 1 88  ? 108.055 115.635 79.571  1.00 87.74  ? 353 LEU B CD1    1 
ATOM   7356  C CD2    . LEU B 1 88  ? 105.982 114.387 79.016  1.00 87.32  ? 353 LEU B CD2    1 
ATOM   7357  H H      . LEU B 1 88  ? 108.072 112.302 76.971  1.00 83.11  ? 353 LEU B H      1 
ATOM   7358  H HA     . LEU B 1 88  ? 106.062 113.999 76.402  1.00 82.66  ? 353 LEU B HA     1 
ATOM   7359  H HB2    . LEU B 1 88  ? 108.711 114.639 77.131  1.00 82.47  ? 353 LEU B HB2    1 
ATOM   7360  H HB3    . LEU B 1 88  ? 107.510 115.673 77.069  1.00 82.10  ? 353 LEU B HB3    1 
ATOM   7361  H HG     . LEU B 1 88  ? 107.897 113.682 79.021  1.00 84.01  ? 353 LEU B HG     1 
ATOM   7362  H HD11   . LEU B 1 88  ? 108.998 115.725 79.358  1.00 86.59  ? 353 LEU B HD11   1 
ATOM   7363  H HD12   . LEU B 1 88  ? 107.587 116.459 79.359  1.00 87.05  ? 353 LEU B HD12   1 
ATOM   7364  H HD13   . LEU B 1 88  ? 107.946 115.425 80.513  1.00 85.99  ? 353 LEU B HD13   1 
ATOM   7365  H HD21   . LEU B 1 88  ? 105.642 113.581 78.594  1.00 84.57  ? 353 LEU B HD21   1 
ATOM   7366  H HD22   . LEU B 1 88  ? 105.530 115.167 78.655  1.00 86.53  ? 353 LEU B HD22   1 
ATOM   7367  H HD23   . LEU B 1 88  ? 105.840 114.338 79.975  1.00 85.74  ? 353 LEU B HD23   1 
ATOM   7368  N N      . GLN B 1 89  ? 108.433 113.601 74.324  1.00 77.08  ? 354 GLN B N      1 
ATOM   7369  C CA     . GLN B 1 89  ? 108.955 114.064 73.048  1.00 75.70  ? 354 GLN B CA     1 
ATOM   7370  C C      . GLN B 1 89  ? 108.416 113.319 71.834  1.00 76.69  ? 354 GLN B C      1 
ATOM   7371  O O      . GLN B 1 89  ? 108.217 113.937 70.789  1.00 81.72  ? 354 GLN B O      1 
ATOM   7372  C CB     . GLN B 1 89  ? 110.477 113.986 73.076  1.00 76.90  ? 354 GLN B CB     1 
ATOM   7373  C CG     . GLN B 1 89  ? 111.054 114.983 74.039  1.00 73.26  ? 354 GLN B CG     1 
ATOM   7374  C CD     . GLN B 1 89  ? 112.533 115.160 73.882  1.00 72.95  ? 354 GLN B CD     1 
ATOM   7375  O OE1    . GLN B 1 89  ? 113.195 114.387 73.196  1.00 70.67  ? 354 GLN B OE1    1 
ATOM   7376  N NE2    . GLN B 1 89  ? 113.069 116.184 74.522  1.00 80.40  ? 354 GLN B NE2    1 
ATOM   7377  H H      . GLN B 1 89  ? 108.917 113.008 74.716  1.00 79.59  ? 354 GLN B H      1 
ATOM   7378  H HA     . GLN B 1 89  ? 108.718 114.999 72.939  1.00 77.05  ? 354 GLN B HA     1 
ATOM   7379  H HB2    . GLN B 1 89  ? 110.747 113.096 73.357  1.00 78.31  ? 354 GLN B HB2    1 
ATOM   7380  H HB3    . GLN B 1 89  ? 110.824 114.179 72.190  1.00 76.26  ? 354 GLN B HB3    1 
ATOM   7381  H HG2    . GLN B 1 89  ? 110.631 115.845 73.893  1.00 73.78  ? 354 GLN B HG2    1 
ATOM   7382  H HG3    . GLN B 1 89  ? 110.882 114.682 74.947  1.00 76.28  ? 354 GLN B HG3    1 
ATOM   7383  H HE21   . GLN B 1 89  ? 112.572 116.698 75.002  1.00 78.78  ? 354 GLN B HE21   1 
ATOM   7384  H HE22   . GLN B 1 89  ? 113.919 116.318 74.484  1.00 78.80  ? 354 GLN B HE22   1 
ATOM   7385  N N      . LEU B 1 90  ? 108.174 112.019 71.923  1.00 78.68  ? 355 LEU B N      1 
ATOM   7386  C CA     . LEU B 1 90  ? 107.881 111.239 70.728  1.00 80.95  ? 355 LEU B CA     1 
ATOM   7387  C C      . LEU B 1 90  ? 106.451 111.444 70.252  1.00 81.69  ? 355 LEU B C      1 
ATOM   7388  O O      . LEU B 1 90  ? 105.549 111.740 71.037  1.00 84.71  ? 355 LEU B O      1 
ATOM   7389  C CB     . LEU B 1 90  ? 108.117 109.756 70.992  1.00 85.05  ? 355 LEU B CB     1 
ATOM   7390  C CG     . LEU B 1 90  ? 109.550 109.365 71.330  1.00 84.45  ? 355 LEU B CG     1 
ATOM   7391  C CD1    . LEU B 1 90  ? 109.640 107.871 71.517  1.00 83.53  ? 355 LEU B CD1    1 
ATOM   7392  C CD2    . LEU B 1 90  ? 110.489 109.809 70.230  1.00 82.16  ? 355 LEU B CD2    1 
ATOM   7393  H H      . LEU B 1 90  ? 108.233 111.558 72.648  1.00 81.05  ? 355 LEU B H      1 
ATOM   7394  H HA     . LEU B 1 90  ? 108.470 111.523 70.011  1.00 80.42  ? 355 LEU B HA     1 
ATOM   7395  H HB2    . LEU B 1 90  ? 107.556 109.484 71.737  1.00 84.62  ? 355 LEU B HB2    1 
ATOM   7396  H HB3    . LEU B 1 90  ? 107.858 109.259 70.198  1.00 83.73  ? 355 LEU B HB3    1 
ATOM   7397  H HG     . LEU B 1 90  ? 109.817 109.797 72.157  1.00 84.55  ? 355 LEU B HG     1 
ATOM   7398  H HD11   . LEU B 1 90  ? 109.442 107.435 70.672  1.00 83.51  ? 355 LEU B HD11   1 
ATOM   7399  H HD12   . LEU B 1 90  ? 108.994 107.598 72.189  1.00 85.16  ? 355 LEU B HD12   1 
ATOM   7400  H HD13   . LEU B 1 90  ? 110.538 107.642 71.807  1.00 85.60  ? 355 LEU B HD13   1 
ATOM   7401  H HD21   . LEU B 1 90  ? 110.155 109.484 69.378  1.00 81.78  ? 355 LEU B HD21   1 
ATOM   7402  H HD22   . LEU B 1 90  ? 110.538 110.779 70.219  1.00 81.12  ? 355 LEU B HD22   1 
ATOM   7403  H HD23   . LEU B 1 90  ? 111.371 109.439 70.401  1.00 82.96  ? 355 LEU B HD23   1 
ATOM   7404  N N      . THR B 1 91  ? 106.248 111.271 68.950  1.00 79.67  ? 356 THR B N      1 
ATOM   7405  C CA     . THR B 1 91  ? 104.902 111.175 68.414  1.00 83.39  ? 356 THR B CA     1 
ATOM   7406  C C      . THR B 1 91  ? 104.350 109.785 68.669  1.00 85.62  ? 356 THR B C      1 
ATOM   7407  O O      . THR B 1 91  ? 105.095 108.811 68.794  1.00 90.99  ? 356 THR B O      1 
ATOM   7408  C CB     . THR B 1 91  ? 104.868 111.449 66.914  1.00 85.83  ? 356 THR B CB     1 
ATOM   7409  O OG1    . THR B 1 91  ? 105.562 110.404 66.225  1.00 90.35  ? 356 THR B OG1    1 
ATOM   7410  C CG2    . THR B 1 91  ? 105.499 112.779 66.586  1.00 81.27  ? 356 THR B CG2    1 
ATOM   7411  H H      . THR B 1 91  ? 106.868 111.071 68.389  1.00 81.62  ? 356 THR B H      1 
ATOM   7412  H HA     . THR B 1 91  ? 104.327 111.821 68.856  1.00 83.86  ? 356 THR B HA     1 
ATOM   7413  H HB     . THR B 1 91  ? 103.944 111.467 66.614  1.00 85.84  ? 356 THR B HB     1 
ATOM   7414  H HG1    . THR B 1 91  ? 105.781 110.665 65.456  1.00 89.40  ? 356 THR B HG1    1 
ATOM   7415  H HG21   . THR B 1 91  ? 105.111 113.478 67.136  1.00 81.36  ? 356 THR B HG21   1 
ATOM   7416  H HG22   . THR B 1 91  ? 106.457 112.742 66.743  1.00 83.19  ? 356 THR B HG22   1 
ATOM   7417  H HG23   . THR B 1 91  ? 105.342 112.991 65.651  1.00 82.76  ? 356 THR B HG23   1 
ATOM   7418  N N      . ARG B 1 92  ? 103.027 109.696 68.732  1.00 80.83  ? 357 ARG B N      1 
ATOM   7419  C CA     . ARG B 1 92  ? 102.399 108.402 68.941  1.00 84.39  ? 357 ARG B CA     1 
ATOM   7420  C C      . ARG B 1 92  ? 102.715 107.424 67.814  1.00 87.83  ? 357 ARG B C      1 
ATOM   7421  O O      . ARG B 1 92  ? 102.879 106.226 68.062  1.00 90.62  ? 357 ARG B O      1 
ATOM   7422  C CB     . ARG B 1 92  ? 100.901 108.607 69.122  1.00 83.94  ? 357 ARG B CB     1 
ATOM   7423  C CG     . ARG B 1 92  ? 100.592 109.215 70.480  1.00 83.03  ? 357 ARG B CG     1 
ATOM   7424  C CD     . ARG B 1 92  ? 99.116  109.473 70.683  1.00 88.78  ? 357 ARG B CD     1 
ATOM   7425  N NE     . ARG B 1 92  ? 98.346  108.249 70.857  1.00 92.74  ? 357 ARG B NE     1 
ATOM   7426  C CZ     . ARG B 1 92  ? 98.227  107.592 72.000  1.00 91.51  ? 357 ARG B CZ     1 
ATOM   7427  N NH1    . ARG B 1 92  ? 98.835  108.000 73.100  1.00 86.80  ? 357 ARG B NH1    1 
ATOM   7428  N NH2    . ARG B 1 92  ? 97.469  106.502 72.042  1.00 93.86  ? 357 ARG B NH2    1 
ATOM   7429  H H      . ARG B 1 92  ? 102.481 110.358 68.658  1.00 82.30  ? 357 ARG B H      1 
ATOM   7430  H HA     . ARG B 1 92  ? 102.743 108.018 69.764  1.00 86.00  ? 357 ARG B HA     1 
ATOM   7431  H HB2    . ARG B 1 92  ? 100.572 109.208 68.434  1.00 83.80  ? 357 ARG B HB2    1 
ATOM   7432  H HB3    . ARG B 1 92  ? 100.449 107.749 69.062  1.00 86.37  ? 357 ARG B HB3    1 
ATOM   7433  H HG2    . ARG B 1 92  ? 100.892 108.606 71.174  1.00 84.49  ? 357 ARG B HG2    1 
ATOM   7434  H HG3    . ARG B 1 92  ? 101.059 110.063 70.557  1.00 83.46  ? 357 ARG B HG3    1 
ATOM   7435  H HD2    . ARG B 1 92  ? 98.999  110.022 71.476  1.00 87.66  ? 357 ARG B HD2    1 
ATOM   7436  H HD3    . ARG B 1 92  ? 98.768  109.939 69.906  1.00 88.79  ? 357 ARG B HD3    1 
ATOM   7437  H HE     . ARG B 1 92  ? 97.899  107.959 70.181  1.00 92.14  ? 357 ARG B HE     1 
ATOM   7438  H HH11   . ARG B 1 92  ? 98.739  107.554 73.832  1.00 88.18  ? 357 ARG B HH11   1 
ATOM   7439  H HH12   . ARG B 1 92  ? 99.324  108.708 73.090  1.00 86.32  ? 357 ARG B HH12   1 
ATOM   7440  H HH21   . ARG B 1 92  ? 97.386  106.061 72.777  1.00 93.47  ? 357 ARG B HH21   1 
ATOM   7441  H HH22   . ARG B 1 92  ? 97.075  106.227 71.327  1.00 93.60  ? 357 ARG B HH22   1 
ATOM   7442  N N      . GLU B 1 93  ? 102.843 107.908 66.581  1.00 84.23  ? 358 GLU B N      1 
ATOM   7443  C CA     . GLU B 1 93  ? 103.250 107.025 65.494  1.00 83.61  ? 358 GLU B CA     1 
ATOM   7444  C C      . GLU B 1 93  ? 104.610 106.413 65.767  1.00 85.15  ? 358 GLU B C      1 
ATOM   7445  O O      . GLU B 1 93  ? 104.823 105.218 65.542  1.00 87.69  ? 358 GLU B O      1 
ATOM   7446  C CB     . GLU B 1 93  ? 103.303 107.801 64.188  1.00 85.95  ? 358 GLU B CB     1 
ATOM   7447  C CG     . GLU B 1 93  ? 101.985 108.340 63.748  1.00 92.18  ? 358 GLU B CG     1 
ATOM   7448  C CD     . GLU B 1 93  ? 102.148 109.475 62.777  1.00 106.87 ? 358 GLU B CD     1 
ATOM   7449  O OE1    . GLU B 1 93  ? 102.869 109.297 61.775  1.00 123.81 ? 358 GLU B OE1    1 
ATOM   7450  O OE2    . GLU B 1 93  ? 101.567 110.551 63.020  1.00 109.78 ? 358 GLU B OE2    1 
ATOM   7451  H H      . GLU B 1 93  ? 102.709 108.728 66.355  1.00 86.11  ? 358 GLU B H      1 
ATOM   7452  H HA     . GLU B 1 93  ? 102.604 106.305 65.398  1.00 86.32  ? 358 GLU B HA     1 
ATOM   7453  H HB2    . GLU B 1 93  ? 103.911 108.550 64.300  1.00 89.32  ? 358 GLU B HB2    1 
ATOM   7454  H HB3    . GLU B 1 93  ? 103.636 107.214 63.489  1.00 89.46  ? 358 GLU B HB3    1 
ATOM   7455  H HG2    . GLU B 1 93  ? 101.487 107.635 63.304  1.00 94.14  ? 358 GLU B HG2    1 
ATOM   7456  H HG3    . GLU B 1 93  ? 101.496 108.668 64.519  1.00 92.50  ? 358 GLU B HG3    1 
ATOM   7457  N N      . GLN B 1 94  ? 105.544 107.221 66.252  1.00 84.96  ? 359 GLN B N      1 
ATOM   7458  C CA     . GLN B 1 94  ? 106.872 106.717 66.559  1.00 84.06  ? 359 GLN B CA     1 
ATOM   7459  C C      . GLN B 1 94  ? 106.855 105.805 67.777  1.00 83.57  ? 359 GLN B C      1 
ATOM   7460  O O      . GLN B 1 94  ? 107.558 104.792 67.804  1.00 84.93  ? 359 GLN B O      1 
ATOM   7461  C CB     . GLN B 1 94  ? 107.828 107.881 66.758  1.00 86.61  ? 359 GLN B CB     1 
ATOM   7462  C CG     . GLN B 1 94  ? 109.264 107.449 66.810  1.00 86.65  ? 359 GLN B CG     1 
ATOM   7463  C CD     . GLN B 1 94  ? 110.196 108.523 66.315  1.00 92.07  ? 359 GLN B CD     1 
ATOM   7464  O OE1    . GLN B 1 94  ? 109.907 109.713 66.428  1.00 85.59  ? 359 GLN B OE1    1 
ATOM   7465  N NE2    . GLN B 1 94  ? 111.325 108.111 65.756  1.00 95.77  ? 359 GLN B NE2    1 
ATOM   7466  H H      . GLN B 1 94  ? 105.422 108.052 66.440  1.00 85.56  ? 359 GLN B H      1 
ATOM   7467  H HA     . GLN B 1 94  ? 107.190 106.196 65.803  1.00 85.14  ? 359 GLN B HA     1 
ATOM   7468  H HB2    . GLN B 1 94  ? 107.727 108.498 66.015  1.00 86.68  ? 359 GLN B HB2    1 
ATOM   7469  H HB3    . GLN B 1 94  ? 107.614 108.330 67.592  1.00 86.25  ? 359 GLN B HB3    1 
ATOM   7470  H HG2    . GLN B 1 94  ? 109.500 107.240 67.728  1.00 86.21  ? 359 GLN B HG2    1 
ATOM   7471  H HG3    . GLN B 1 94  ? 109.380 106.665 66.249  1.00 85.64  ? 359 GLN B HG3    1 
ATOM   7472  H HE21   . GLN B 1 94  ? 111.891 108.686 65.456  1.00 94.49  ? 359 GLN B HE21   1 
ATOM   7473  H HE22   . GLN B 1 94  ? 111.491 107.268 65.692  1.00 92.74  ? 359 GLN B HE22   1 
ATOM   7474  N N      . MET B 1 95  ? 106.059 106.138 68.793  1.00 85.97  ? 360 MET B N      1 
ATOM   7475  C CA     . MET B 1 95  ? 105.883 105.216 69.909  1.00 84.44  ? 360 MET B CA     1 
ATOM   7476  C C      . MET B 1 95  ? 105.425 103.857 69.414  1.00 85.32  ? 360 MET B C      1 
ATOM   7477  O O      . MET B 1 95  ? 105.966 102.822 69.812  1.00 85.95  ? 360 MET B O      1 
ATOM   7478  C CB     . MET B 1 95  ? 104.870 105.770 70.910  1.00 83.30  ? 360 MET B CB     1 
ATOM   7479  C CG     . MET B 1 95  ? 105.300 107.036 71.601  1.00 85.24  ? 360 MET B CG     1 
ATOM   7480  S SD     . MET B 1 95  ? 104.000 107.751 72.617  1.00 88.96  ? 360 MET B SD     1 
ATOM   7481  C CE     . MET B 1 95  ? 103.971 106.596 73.975  1.00 84.84  ? 360 MET B CE     1 
ATOM   7482  H H      . MET B 1 95  ? 105.587 106.857 68.837  1.00 86.56  ? 360 MET B H      1 
ATOM   7483  H HA     . MET B 1 95  ? 106.731 105.112 70.370  1.00 85.14  ? 360 MET B HA     1 
ATOM   7484  H HB2    . MET B 1 95  ? 104.039 105.955 70.442  1.00 85.32  ? 360 MET B HB2    1 
ATOM   7485  H HB3    . MET B 1 95  ? 104.713 105.098 71.594  1.00 83.76  ? 360 MET B HB3    1 
ATOM   7486  H HG2    . MET B 1 95  ? 106.057 106.840 72.176  1.00 85.45  ? 360 MET B HG2    1 
ATOM   7487  H HG3    . MET B 1 95  ? 105.552 107.691 70.931  1.00 85.75  ? 360 MET B HG3    1 
ATOM   7488  H HE1    . MET B 1 95  ? 104.855 106.555 74.375  1.00 85.32  ? 360 MET B HE1    1 
ATOM   7489  H HE2    . MET B 1 95  ? 103.718 105.720 73.640  1.00 84.09  ? 360 MET B HE2    1 
ATOM   7490  H HE3    . MET B 1 95  ? 103.323 106.898 74.632  1.00 85.35  ? 360 MET B HE3    1 
ATOM   7491  N N      . LEU B 1 96  ? 104.422 103.841 68.545  1.00 85.23  ? 361 LEU B N      1 
ATOM   7492  C CA     . LEU B 1 96  ? 103.912 102.574 68.041  1.00 85.31  ? 361 LEU B CA     1 
ATOM   7493  C C      . LEU B 1 96  ? 104.912 101.889 67.117  1.00 87.14  ? 361 LEU B C      1 
ATOM   7494  O O      . LEU B 1 96  ? 105.031 100.661 67.133  1.00 88.75  ? 361 LEU B O      1 
ATOM   7495  C CB     . LEU B 1 96  ? 102.577 102.803 67.345  1.00 87.52  ? 361 LEU B CB     1 
ATOM   7496  C CG     . LEU B 1 96  ? 101.845 101.530 66.950  1.00 91.01  ? 361 LEU B CG     1 
ATOM   7497  C CD1    . LEU B 1 96  ? 101.509 100.713 68.174  1.00 89.51  ? 361 LEU B CD1    1 
ATOM   7498  C CD2    . LEU B 1 96  ? 100.581 101.886 66.206  1.00 91.62  ? 361 LEU B CD2    1 
ATOM   7499  H H      . LEU B 1 96  ? 103.984 104.535 68.287  1.00 86.08  ? 361 LEU B H      1 
ATOM   7500  H HA     . LEU B 1 96  ? 103.761 101.986 68.798  1.00 86.55  ? 361 LEU B HA     1 
ATOM   7501  H HB2    . LEU B 1 96  ? 101.997 103.303 67.944  1.00 87.58  ? 361 LEU B HB2    1 
ATOM   7502  H HB3    . LEU B 1 96  ? 102.733 103.319 66.537  1.00 87.30  ? 361 LEU B HB3    1 
ATOM   7503  H HG     . LEU B 1 96  ? 102.409 100.998 66.365  1.00 90.26  ? 361 LEU B HG     1 
ATOM   7504  H HD11   . LEU B 1 96  ? 102.325 100.335 68.541  1.00 88.84  ? 361 LEU B HD11   1 
ATOM   7505  H HD12   . LEU B 1 96  ? 100.905 99.998  67.916  1.00 90.26  ? 361 LEU B HD12   1 
ATOM   7506  H HD13   . LEU B 1 96  ? 101.081 101.285 68.832  1.00 88.20  ? 361 LEU B HD13   1 
ATOM   7507  H HD21   . LEU B 1 96  ? 99.997  102.384 66.802  1.00 90.76  ? 361 LEU B HD21   1 
ATOM   7508  H HD22   . LEU B 1 96  ? 100.807 102.429 65.433  1.00 90.60  ? 361 LEU B HD22   1 
ATOM   7509  H HD23   . LEU B 1 96  ? 100.141 101.068 65.922  1.00 91.20  ? 361 LEU B HD23   1 
ATOM   7510  N N      . THR B 1 97  ? 105.646 102.660 66.315  1.00 88.23  ? 362 THR B N      1 
ATOM   7511  C CA     . THR B 1 97  ? 106.737 102.087 65.532  1.00 87.39  ? 362 THR B CA     1 
ATOM   7512  C C      . THR B 1 97  ? 107.728 101.344 66.417  1.00 88.27  ? 362 THR B C      1 
ATOM   7513  O O      . THR B 1 97  ? 108.154 100.234 66.086  1.00 90.41  ? 362 THR B O      1 
ATOM   7514  C CB     . THR B 1 97  ? 107.453 103.192 64.757  1.00 87.45  ? 362 THR B CB     1 
ATOM   7515  O OG1    . THR B 1 97  ? 106.513 103.886 63.934  1.00 89.53  ? 362 THR B OG1    1 
ATOM   7516  C CG2    . THR B 1 97  ? 108.553 102.630 63.880  1.00 88.09  ? 362 THR B CG2    1 
ATOM   7517  H H      . THR B 1 97  ? 105.562 103.513 66.246  1.00 87.49  ? 362 THR B H      1 
ATOM   7518  H HA     . THR B 1 97  ? 106.373 101.454 64.891  1.00 86.81  ? 362 THR B HA     1 
ATOM   7519  H HB     . THR B 1 97  ? 107.853 103.815 65.386  1.00 86.88  ? 362 THR B HB     1 
ATOM   7520  H HG1    . THR B 1 97  ? 105.962 104.298 64.417  1.00 88.25  ? 362 THR B HG1    1 
ATOM   7521  H HG21   . THR B 1 97  ? 108.920 103.337 63.325  1.00 86.63  ? 362 THR B HG21   1 
ATOM   7522  H HG22   . THR B 1 97  ? 109.266 102.260 64.426  1.00 87.40  ? 362 THR B HG22   1 
ATOM   7523  H HG23   . THR B 1 97  ? 108.198 101.932 63.306  1.00 87.22  ? 362 THR B HG23   1 
ATOM   7524  N N      . ASN B 1 98  ? 108.104 101.939 67.548  1.00 87.89  ? 363 ASN B N      1 
ATOM   7525  C CA     . ASN B 1 98  ? 109.008 101.265 68.475  1.00 81.77  ? 363 ASN B CA     1 
ATOM   7526  C C      . ASN B 1 98  ? 108.372 100.019 69.074  1.00 81.16  ? 363 ASN B C      1 
ATOM   7527  O O      . ASN B 1 98  ? 109.031 98.986  69.206  1.00 85.35  ? 363 ASN B O      1 
ATOM   7528  C CB     . ASN B 1 98  ? 109.442 102.224 69.578  1.00 81.90  ? 363 ASN B CB     1 
ATOM   7529  C CG     . ASN B 1 98  ? 110.321 103.337 69.062  1.00 88.20  ? 363 ASN B CG     1 
ATOM   7530  O OD1    . ASN B 1 98  ? 110.823 103.278 67.944  1.00 87.57  ? 363 ASN B OD1    1 
ATOM   7531  N ND2    . ASN B 1 98  ? 110.521 104.358 69.880  1.00 87.76  ? 363 ASN B ND2    1 
ATOM   7532  H H      . ASN B 1 98  ? 107.852 102.724 67.798  1.00 87.36  ? 363 ASN B H      1 
ATOM   7533  H HA     . ASN B 1 98  ? 109.804 100.987 67.992  1.00 83.80  ? 363 ASN B HA     1 
ATOM   7534  H HB2    . ASN B 1 98  ? 108.654 102.624 69.980  1.00 84.63  ? 363 ASN B HB2    1 
ATOM   7535  H HB3    . ASN B 1 98  ? 109.943 101.733 70.248  1.00 82.01  ? 363 ASN B HB3    1 
ATOM   7536  H HD21   . ASN B 1 98  ? 110.162 104.361 70.662  1.00 86.42  ? 363 ASN B HD21   1 
ATOM   7537  H HD22   . ASN B 1 98  ? 111.034 105.006 69.638  1.00 86.55  ? 363 ASN B HD22   1 
ATOM   7538  N N      . ARG B 1 99  ? 107.095 100.097 69.443  1.00 81.56  ? 364 ARG B N      1 
ATOM   7539  C CA     . ARG B 1 99  ? 106.403 98.930  69.981  1.00 83.02  ? 364 ARG B CA     1 
ATOM   7540  C C      . ARG B 1 99  ? 106.401 97.764  69.002  1.00 85.63  ? 364 ARG B C      1 
ATOM   7541  O O      . ARG B 1 99  ? 106.550 96.608  69.410  1.00 87.19  ? 364 ARG B O      1 
ATOM   7542  C CB     . ARG B 1 99  ? 104.974 99.294  70.359  1.00 84.48  ? 364 ARG B CB     1 
ATOM   7543  C CG     . ARG B 1 99  ? 104.166 98.118  70.863  1.00 82.57  ? 364 ARG B CG     1 
ATOM   7544  C CD     . ARG B 1 99  ? 104.828 97.458  72.038  1.00 77.92  ? 364 ARG B CD     1 
ATOM   7545  N NE     . ARG B 1 99  ? 103.982 96.425  72.612  1.00 76.87  ? 364 ARG B NE     1 
ATOM   7546  C CZ     . ARG B 1 99  ? 104.232 95.817  73.760  1.00 76.28  ? 364 ARG B CZ     1 
ATOM   7547  N NH1    . ARG B 1 99  ? 105.275 96.144  74.501  1.00 75.15  ? 364 ARG B NH1    1 
ATOM   7548  N NH2    . ARG B 1 99  ? 103.413 94.861  74.178  1.00 79.82  ? 364 ARG B NH2    1 
ATOM   7549  H H      . ARG B 1 99  ? 106.613 100.809 69.395  1.00 84.07  ? 364 ARG B H      1 
ATOM   7550  H HA     . ARG B 1 99  ? 106.867 98.642  70.784  1.00 82.29  ? 364 ARG B HA     1 
ATOM   7551  H HB2    . ARG B 1 99  ? 104.997 99.965  71.061  1.00 84.02  ? 364 ARG B HB2    1 
ATOM   7552  H HB3    . ARG B 1 99  ? 104.524 99.652  69.576  1.00 85.24  ? 364 ARG B HB3    1 
ATOM   7553  H HG2    . ARG B 1 99  ? 103.294 98.436  71.150  1.00 81.92  ? 364 ARG B HG2    1 
ATOM   7554  H HG3    . ARG B 1 99  ? 104.062 97.461  70.157  1.00 82.40  ? 364 ARG B HG3    1 
ATOM   7555  H HD2    . ARG B 1 99  ? 105.656 97.040  71.752  1.00 78.57  ? 364 ARG B HD2    1 
ATOM   7556  H HD3    . ARG B 1 99  ? 105.006 98.125  72.721  1.00 77.88  ? 364 ARG B HD3    1 
ATOM   7557  H HE     . ARG B 1 99  ? 103.270 96.201  72.183  1.00 77.67  ? 364 ARG B HE     1 
ATOM   7558  H HH11   . ARG B 1 99  ? 105.415 95.740  75.249  1.00 75.78  ? 364 ARG B HH11   1 
ATOM   7559  H HH12   . ARG B 1 99  ? 105.813 96.765  74.242  1.00 75.83  ? 364 ARG B HH12   1 
ATOM   7560  H HH21   . ARG B 1 99  ? 102.726 94.643  73.707  1.00 78.48  ? 364 ARG B HH21   1 
ATOM   7561  H HH22   . ARG B 1 99  ? 103.561 94.471  74.932  1.00 77.52  ? 364 ARG B HH22   1 
ATOM   7562  N N      . PHE B 1 100 ? 106.219 98.032  67.712  1.00 87.04  ? 365 PHE B N      1 
ATOM   7563  C CA     . PHE B 1 100 ? 106.370 96.963  66.732  1.00 88.73  ? 365 PHE B CA     1 
ATOM   7564  C C      . PHE B 1 100 ? 107.781 96.385  66.738  1.00 89.15  ? 365 PHE B C      1 
ATOM   7565  O O      . PHE B 1 100 ? 107.960 95.165  66.715  1.00 92.27  ? 365 PHE B O      1 
ATOM   7566  C CB     . PHE B 1 100 ? 106.032 97.462  65.327  1.00 92.88  ? 365 PHE B CB     1 
ATOM   7567  C CG     . PHE B 1 100 ? 104.575 97.748  65.089  1.00 96.05  ? 365 PHE B CG     1 
ATOM   7568  C CD1    . PHE B 1 100 ? 103.613 96.804  65.380  1.00 95.36  ? 365 PHE B CD1    1 
ATOM   7569  C CD2    . PHE B 1 100 ? 104.178 98.931  64.504  1.00 97.65  ? 365 PHE B CD2    1 
ATOM   7570  C CE1    . PHE B 1 100 ? 102.287 97.051  65.131  1.00 93.22  ? 365 PHE B CE1    1 
ATOM   7571  C CE2    . PHE B 1 100 ? 102.849 99.180  64.255  1.00 97.64  ? 365 PHE B CE2    1 
ATOM   7572  C CZ     . PHE B 1 100 ? 101.906 98.233  64.562  1.00 92.84  ? 365 PHE B CZ     1 
ATOM   7573  H H      . PHE B 1 100 ? 106.042 98.808  67.386  1.00 87.68  ? 365 PHE B H      1 
ATOM   7574  H HA     . PHE B 1 100 ? 105.757 96.244  66.954  1.00 89.81  ? 365 PHE B HA     1 
ATOM   7575  H HB2    . PHE B 1 100 ? 106.523 98.284  65.164  1.00 91.04  ? 365 PHE B HB2    1 
ATOM   7576  H HB3    . PHE B 1 100 ? 106.304 96.787  64.685  1.00 92.88  ? 365 PHE B HB3    1 
ATOM   7577  H HD1    . PHE B 1 100 ? 103.865 95.988  65.751  1.00 94.97  ? 365 PHE B HD1    1 
ATOM   7578  H HD2    . PHE B 1 100 ? 104.815 99.575  64.286  1.00 94.18  ? 365 PHE B HD2    1 
ATOM   7579  H HE1    . PHE B 1 100 ? 101.647 96.402  65.324  1.00 94.66  ? 365 PHE B HE1    1 
ATOM   7580  H HE2    . PHE B 1 100 ? 102.591 99.981  63.854  1.00 95.49  ? 365 PHE B HE2    1 
ATOM   7581  H HZ     . PHE B 1 100 ? 101.006 98.397  64.383  1.00 92.94  ? 365 PHE B HZ     1 
ATOM   7582  N N      . ASN B 1 101 ? 108.797 97.241  66.768  1.00 89.70  ? 366 ASN B N      1 
ATOM   7583  C CA     . ASN B 1 101 ? 110.168 96.741  66.808  1.00 90.91  ? 366 ASN B CA     1 
ATOM   7584  C C      . ASN B 1 101 ? 110.428 95.836  68.008  1.00 91.49  ? 366 ASN B C      1 
ATOM   7585  O O      . ASN B 1 101 ? 111.137 94.833  67.883  1.00 93.40  ? 366 ASN B O      1 
ATOM   7586  C CB     . ASN B 1 101 ? 111.151 97.904  66.787  1.00 92.71  ? 366 ASN B CB     1 
ATOM   7587  C CG     . ASN B 1 101 ? 111.556 98.280  65.385  1.00 94.38  ? 366 ASN B CG     1 
ATOM   7588  O OD1    . ASN B 1 101 ? 112.000 97.434  64.616  1.00 95.80  ? 366 ASN B OD1    1 
ATOM   7589  N ND2    . ASN B 1 101 ? 111.399 99.545  65.037  1.00 93.57  ? 366 ASN B ND2    1 
ATOM   7590  H H      . ASN B 1 101 ? 108.721 98.099  66.799  1.00 89.61  ? 366 ASN B H      1 
ATOM   7591  H HA     . ASN B 1 101 ? 110.322 96.212  66.009  1.00 91.04  ? 366 ASN B HA     1 
ATOM   7592  H HB2    . ASN B 1 101 ? 110.743 98.678  67.207  1.00 91.06  ? 366 ASN B HB2    1 
ATOM   7593  H HB3    . ASN B 1 101 ? 111.954 97.646  67.270  1.00 91.42  ? 366 ASN B HB3    1 
ATOM   7594  H HD21   . ASN B 1 101 ? 111.617 99.799  64.243  1.00 93.02  ? 366 ASN B HD21   1 
ATOM   7595  H HD22   . ASN B 1 101 ? 111.080 100.113 65.600  1.00 91.23  ? 366 ASN B HD22   1 
ATOM   7596  N N      . ASP B 1 102 ? 109.876 96.159  69.177  1.00 92.42  ? 367 ASP B N      1 
ATOM   7597  C CA     . ASP B 1 102 ? 110.065 95.279  70.328  1.00 89.45  ? 367 ASP B CA     1 
ATOM   7598  C C      . ASP B 1 102 ? 109.459 93.906  70.094  1.00 89.77  ? 367 ASP B C      1 
ATOM   7599  O O      . ASP B 1 102 ? 110.131 92.883  70.251  1.00 93.02  ? 367 ASP B O      1 
ATOM   7600  C CB     . ASP B 1 102 ? 109.451 95.892  71.580  1.00 91.57  ? 367 ASP B CB     1 
ATOM   7601  C CG     . ASP B 1 102 ? 110.236 97.061  72.095  1.00 105.24 ? 367 ASP B CG     1 
ATOM   7602  O OD1    . ASP B 1 102 ? 111.217 97.453  71.431  1.00 111.25 ? 367 ASP B OD1    1 
ATOM   7603  O OD2    . ASP B 1 102 ? 109.884 97.580  73.173  1.00 112.41 ? 367 ASP B OD2    1 
ATOM   7604  H H      . ASP B 1 102 ? 109.412 96.868  69.328  1.00 91.94  ? 367 ASP B H      1 
ATOM   7605  H HA     . ASP B 1 102 ? 111.017 95.161  70.484  1.00 92.00  ? 367 ASP B HA     1 
ATOM   7606  H HB2    . ASP B 1 102 ? 108.551 96.193  71.377  1.00 91.03  ? 367 ASP B HB2    1 
ATOM   7607  H HB3    . ASP B 1 102 ? 109.425 95.216  72.277  1.00 93.31  ? 367 ASP B HB3    1 
ATOM   7608  N N      . LEU B 1 103 ? 108.187 93.861  69.712  1.00 89.98  ? 368 LEU B N      1 
ATOM   7609  C CA     . LEU B 1 103 ? 107.540 92.577  69.479  1.00 89.76  ? 368 LEU B CA     1 
ATOM   7610  C C      . LEU B 1 103 ? 108.225 91.803  68.362  1.00 90.07  ? 368 LEU B C      1 
ATOM   7611  O O      . LEU B 1 103 ? 108.334 90.576  68.425  1.00 91.49  ? 368 LEU B O      1 
ATOM   7612  C CB     . LEU B 1 103 ? 106.059 92.794  69.173  1.00 89.57  ? 368 LEU B CB     1 
ATOM   7613  C CG     . LEU B 1 103 ? 105.246 93.438  70.299  1.00 84.08  ? 368 LEU B CG     1 
ATOM   7614  C CD1    . LEU B 1 103 ? 103.791 93.536  69.923  1.00 82.59  ? 368 LEU B CD1    1 
ATOM   7615  C CD2    . LEU B 1 103 ? 105.374 92.650  71.582  1.00 85.45  ? 368 LEU B CD2    1 
ATOM   7616  H H      . LEU B 1 103 ? 107.694 94.550  69.556  1.00 90.13  ? 368 LEU B H      1 
ATOM   7617  H HA     . LEU B 1 103 ? 107.608 92.040  70.284  1.00 89.07  ? 368 LEU B HA     1 
ATOM   7618  H HB2    . LEU B 1 103 ? 105.986 93.371  68.395  1.00 89.77  ? 368 LEU B HB2    1 
ATOM   7619  H HB3    . LEU B 1 103 ? 105.654 91.933  68.977  1.00 88.60  ? 368 LEU B HB3    1 
ATOM   7620  H HG     . LEU B 1 103 ? 105.580 94.335  70.461  1.00 84.46  ? 368 LEU B HG     1 
ATOM   7621  H HD11   . LEU B 1 103 ? 103.442 92.645  69.763  1.00 82.80  ? 368 LEU B HD11   1 
ATOM   7622  H HD12   . LEU B 1 103 ? 103.306 93.957  70.652  1.00 81.18  ? 368 LEU B HD12   1 
ATOM   7623  H HD13   . LEU B 1 103 ? 103.709 94.075  69.119  1.00 83.68  ? 368 LEU B HD13   1 
ATOM   7624  H HD21   . LEU B 1 103 ? 104.754 93.013  72.236  1.00 81.92  ? 368 LEU B HD21   1 
ATOM   7625  H HD22   . LEU B 1 103 ? 106.282 92.723  71.917  1.00 86.25  ? 368 LEU B HD22   1 
ATOM   7626  H HD23   . LEU B 1 103 ? 105.158 91.720  71.405  1.00 85.04  ? 368 LEU B HD23   1 
ATOM   7627  N N      . LEU B 1 104 ? 108.709 92.499  67.339  1.00 90.09  ? 369 LEU B N      1 
ATOM   7628  C CA     . LEU B 1 104 ? 109.405 91.819  66.253  1.00 89.35  ? 369 LEU B CA     1 
ATOM   7629  C C      . LEU B 1 104 ? 110.740 91.235  66.701  1.00 93.88  ? 369 LEU B C      1 
ATOM   7630  O O      . LEU B 1 104 ? 111.149 90.178  66.208  1.00 97.13  ? 369 LEU B O      1 
ATOM   7631  C CB     . LEU B 1 104 ? 109.597 92.780  65.089  1.00 91.84  ? 369 LEU B CB     1 
ATOM   7632  C CG     . LEU B 1 104 ? 108.318 93.051  64.299  1.00 93.45  ? 369 LEU B CG     1 
ATOM   7633  C CD1    . LEU B 1 104 ? 108.535 94.220  63.364  1.00 96.09  ? 369 LEU B CD1    1 
ATOM   7634  C CD2    . LEU B 1 104 ? 107.909 91.828  63.504  1.00 92.27  ? 369 LEU B CD2    1 
ATOM   7635  H H      . LEU B 1 104 ? 108.642 93.353  67.247  1.00 90.89  ? 369 LEU B H      1 
ATOM   7636  H HA     . LEU B 1 104 ? 108.855 91.080  65.947  1.00 90.20  ? 369 LEU B HA     1 
ATOM   7637  H HB2    . LEU B 1 104 ? 109.921 93.628  65.435  1.00 92.13  ? 369 LEU B HB2    1 
ATOM   7638  H HB3    . LEU B 1 104 ? 110.249 92.403  64.477  1.00 91.90  ? 369 LEU B HB3    1 
ATOM   7639  H HG     . LEU B 1 104 ? 107.598 93.274  64.912  1.00 92.63  ? 369 LEU B HG     1 
ATOM   7640  H HD11   . LEU B 1 104 ? 108.784 94.998  63.889  1.00 94.56  ? 369 LEU B HD11   1 
ATOM   7641  H HD12   . LEU B 1 104 ? 107.713 94.395  62.880  1.00 94.03  ? 369 LEU B HD12   1 
ATOM   7642  H HD13   . LEU B 1 104 ? 109.248 93.999  62.742  1.00 95.02  ? 369 LEU B HD13   1 
ATOM   7643  H HD21   . LEU B 1 104 ? 108.656 91.548  62.950  1.00 91.61  ? 369 LEU B HD21   1 
ATOM   7644  H HD22   . LEU B 1 104 ? 107.152 92.059  62.941  1.00 91.91  ? 369 LEU B HD22   1 
ATOM   7645  H HD23   . LEU B 1 104 ? 107.659 91.114  64.111  1.00 92.12  ? 369 LEU B HD23   1 
ATOM   7646  N N      . ASP B 1 105 ? 111.445 91.904  67.614  1.00 96.43  ? 370 ASP B N      1 
ATOM   7647  C CA     . ASP B 1 105 ? 112.594 91.267  68.253  1.00 95.55  ? 370 ASP B CA     1 
ATOM   7648  C C      . ASP B 1 105 ? 112.200 90.013  69.025  1.00 95.23  ? 370 ASP B C      1 
ATOM   7649  O O      . ASP B 1 105 ? 112.923 89.012  69.000  1.00 96.74  ? 370 ASP B O      1 
ATOM   7650  C CB     . ASP B 1 105 ? 113.283 92.244  69.196  1.00 95.90  ? 370 ASP B CB     1 
ATOM   7651  C CG     . ASP B 1 105 ? 113.694 93.517  68.509  1.00 107.51 ? 370 ASP B CG     1 
ATOM   7652  O OD1    . ASP B 1 105 ? 113.779 93.516  67.264  1.00 113.05 ? 370 ASP B OD1    1 
ATOM   7653  O OD2    . ASP B 1 105 ? 113.943 94.517  69.211  1.00 113.06 ? 370 ASP B OD2    1 
ATOM   7654  H H      . ASP B 1 105 ? 111.249 92.688  67.911  1.00 95.81  ? 370 ASP B H      1 
ATOM   7655  H HA     . ASP B 1 105 ? 113.231 91.010  67.568  1.00 97.20  ? 370 ASP B HA     1 
ATOM   7656  H HB2    . ASP B 1 105 ? 112.674 92.472  69.918  1.00 96.52  ? 370 ASP B HB2    1 
ATOM   7657  H HB3    . ASP B 1 105 ? 114.081 91.824  69.556  1.00 97.32  ? 370 ASP B HB3    1 
ATOM   7658  N N      . ARG B 1 106 ? 111.075 90.049  69.738  1.00 94.80  ? 371 ARG B N      1 
ATOM   7659  C CA     . ARG B 1 106 ? 110.621 88.847  70.429  1.00 93.64  ? 371 ARG B CA     1 
ATOM   7660  C C      . ARG B 1 106 ? 110.327 87.718  69.456  1.00 95.15  ? 371 ARG B C      1 
ATOM   7661  O O      . ARG B 1 106 ? 110.659 86.557  69.716  1.00 98.82  ? 371 ARG B O      1 
ATOM   7662  C CB     . ARG B 1 106 ? 109.379 89.135  71.262  1.00 91.75  ? 371 ARG B CB     1 
ATOM   7663  C CG     . ARG B 1 106 ? 109.122 88.040  72.268  1.00 94.40  ? 371 ARG B CG     1 
ATOM   7664  C CD     . ARG B 1 106 ? 107.705 88.030  72.762  1.00 92.67  ? 371 ARG B CD     1 
ATOM   7665  N NE     . ARG B 1 106 ? 107.353 89.267  73.438  1.00 89.98  ? 371 ARG B NE     1 
ATOM   7666  C CZ     . ARG B 1 106 ? 106.126 89.570  73.827  1.00 96.23  ? 371 ARG B CZ     1 
ATOM   7667  N NH1    . ARG B 1 106 ? 105.120 88.729  73.656  1.00 97.67  ? 371 ARG B NH1    1 
ATOM   7668  N NH2    . ARG B 1 106 ? 105.892 90.761  74.367  1.00 101.51 ? 371 ARG B NH2    1 
ATOM   7669  H H      . ARG B 1 106 ? 110.569 90.739  69.833  1.00 94.61  ? 371 ARG B H      1 
ATOM   7670  H HA     . ARG B 1 106 ? 111.321 88.546  71.032  1.00 94.14  ? 371 ARG B HA     1 
ATOM   7671  H HB2    . ARG B 1 106 ? 109.499 89.970  71.743  1.00 92.41  ? 371 ARG B HB2    1 
ATOM   7672  H HB3    . ARG B 1 106 ? 108.607 89.194  70.675  1.00 91.86  ? 371 ARG B HB3    1 
ATOM   7673  H HG2    . ARG B 1 106 ? 109.301 87.178  71.859  1.00 94.80  ? 371 ARG B HG2    1 
ATOM   7674  H HG3    . ARG B 1 106 ? 109.706 88.170  73.033  1.00 94.41  ? 371 ARG B HG3    1 
ATOM   7675  H HD2    . ARG B 1 106 ? 107.106 87.914  72.006  1.00 93.42  ? 371 ARG B HD2    1 
ATOM   7676  H HD3    . ARG B 1 106 ? 107.593 87.298  73.390  1.00 93.31  ? 371 ARG B HD3    1 
ATOM   7677  H HE     . ARG B 1 106 ? 107.980 89.836  73.593  1.00 91.73  ? 371 ARG B HE     1 
ATOM   7678  H HH11   . ARG B 1 106 ? 104.332 88.943  73.930  1.00 97.58  ? 371 ARG B HH11   1 
ATOM   7679  H HH12   . ARG B 1 106 ? 105.260 87.945  73.327  1.00 96.64  ? 371 ARG B HH12   1 
ATOM   7680  H HH21   . ARG B 1 106 ? 106.539 91.318  74.476  1.00 97.52  ? 371 ARG B HH21   1 
ATOM   7681  H HH22   . ARG B 1 106 ? 105.098 90.962  74.633  1.00 99.10  ? 371 ARG B HH22   1 
ATOM   7682  N N      . MET B 1 107 ? 109.697 88.035  68.335  1.00 94.49  ? 372 MET B N      1 
ATOM   7683  C CA     . MET B 1 107 ? 109.447 87.042  67.306  1.00 93.75  ? 372 MET B CA     1 
ATOM   7684  C C      . MET B 1 107 ? 110.705 86.527  66.625  1.00 94.50  ? 372 MET B C      1 
ATOM   7685  O O      . MET B 1 107 ? 110.620 85.526  65.912  1.00 99.78  ? 372 MET B O      1 
ATOM   7686  C CB     . MET B 1 107 ? 108.500 87.636  66.274  1.00 95.02  ? 372 MET B CB     1 
ATOM   7687  C CG     . MET B 1 107 ? 107.085 87.736  66.791  1.00 95.04  ? 372 MET B CG     1 
ATOM   7688  S SD     . MET B 1 107 ? 106.013 88.693  65.728  1.00 100.40 ? 372 MET B SD     1 
ATOM   7689  C CE     . MET B 1 107 ? 106.303 87.890  64.164  1.00 95.60  ? 372 MET B CE     1 
ATOM   7690  H H      . MET B 1 107 ? 109.413 88.825  68.145  1.00 94.72  ? 372 MET B H      1 
ATOM   7691  H HA     . MET B 1 107 ? 108.995 86.287  67.715  1.00 94.04  ? 372 MET B HA     1 
ATOM   7692  H HB2    . MET B 1 107 ? 108.802 88.530  66.044  1.00 94.82  ? 372 MET B HB2    1 
ATOM   7693  H HB3    . MET B 1 107 ? 108.500 87.070  65.486  1.00 95.40  ? 372 MET B HB3    1 
ATOM   7694  H HG2    . MET B 1 107 ? 106.716 86.841  66.866  1.00 94.86  ? 372 MET B HG2    1 
ATOM   7695  H HG3    . MET B 1 107 ? 107.100 88.160  67.664  1.00 95.22  ? 372 MET B HG3    1 
ATOM   7696  H HE1    . MET B 1 107 ? 107.210 88.078  63.874  1.00 95.46  ? 372 MET B HE1    1 
ATOM   7697  H HE2    . MET B 1 107 ? 105.670 88.236  63.514  1.00 96.37  ? 372 MET B HE2    1 
ATOM   7698  H HE3    . MET B 1 107 ? 106.176 86.933  64.270  1.00 95.51  ? 372 MET B HE3    1 
ATOM   7699  N N      . ASP B 1 108 ? 111.866 87.141  66.826  1.00 95.33  ? 373 ASP B N      1 
ATOM   7700  C CA     . ASP B 1 108 ? 113.078 86.449  66.412  1.00 98.35  ? 373 ASP B CA     1 
ATOM   7701  C C      . ASP B 1 108 ? 113.190 85.123  67.142  1.00 102.29 ? 373 ASP B C      1 
ATOM   7702  O O      . ASP B 1 108 ? 113.061 84.053  66.539  1.00 105.47 ? 373 ASP B O      1 
ATOM   7703  C CB     . ASP B 1 108 ? 114.331 87.277  66.701  1.00 102.90 ? 373 ASP B CB     1 
ATOM   7704  C CG     . ASP B 1 108 ? 114.321 88.608  66.011  1.00 106.20 ? 373 ASP B CG     1 
ATOM   7705  O OD1    . ASP B 1 108 ? 113.740 88.701  64.914  1.00 103.77 ? 373 ASP B OD1    1 
ATOM   7706  O OD2    . ASP B 1 108 ? 114.919 89.557  66.557  1.00 110.00 ? 373 ASP B OD2    1 
ATOM   7707  H H      . ASP B 1 108 ? 111.981 87.872  67.266  1.00 97.27  ? 373 ASP B H      1 
ATOM   7708  H HA     . ASP B 1 108 ? 113.041 86.273  65.458  1.00 98.86  ? 373 ASP B HA     1 
ATOM   7709  H HB2    . ASP B 1 108 ? 114.396 87.435  67.657  1.00 101.68 ? 373 ASP B HB2    1 
ATOM   7710  H HB3    . ASP B 1 108 ? 115.111 86.785  66.395  1.00 102.25 ? 373 ASP B HB3    1 
ATOM   7711  N N      . ILE B 1 109 ? 113.412 85.195  68.450  1.00 101.00 ? 374 ILE B N      1 
ATOM   7712  C CA     . ILE B 1 109 ? 113.951 84.054  69.174  1.00 103.27 ? 374 ILE B CA     1 
ATOM   7713  C C      . ILE B 1 109 ? 112.908 82.954  69.288  1.00 104.67 ? 374 ILE B C      1 
ATOM   7714  O O      . ILE B 1 109 ? 113.228 81.763  69.216  1.00 107.77 ? 374 ILE B O      1 
ATOM   7715  C CB     . ILE B 1 109 ? 114.457 84.504  70.553  1.00 103.39 ? 374 ILE B CB     1 
ATOM   7716  C CG1    . ILE B 1 109 ? 115.479 85.636  70.408  1.00 101.33 ? 374 ILE B CG1    1 
ATOM   7717  C CG2    . ILE B 1 109 ? 115.068 83.329  71.304  1.00 105.73 ? 374 ILE B CG2    1 
ATOM   7718  C CD1    . ILE B 1 109 ? 116.619 85.343  69.448  1.00 99.76  ? 374 ILE B CD1    1 
ATOM   7719  H H      . ILE B 1 109 ? 113.432 85.935  68.885  1.00 100.28 ? 374 ILE B H      1 
ATOM   7720  H HA     . ILE B 1 109 ? 114.701 83.688  68.678  1.00 104.14 ? 374 ILE B HA     1 
ATOM   7721  H HB     . ILE B 1 109 ? 113.701 84.836  71.065  1.00 101.90 ? 374 ILE B HB     1 
ATOM   7722  H HG12   . ILE B 1 109 ? 115.023 86.433  70.092  1.00 100.79 ? 374 ILE B HG12   1 
ATOM   7723  H HG13   . ILE B 1 109 ? 115.868 85.812  71.281  1.00 99.28  ? 374 ILE B HG13   1 
ATOM   7724  H HG21   . ILE B 1 109 ? 115.730 82.900  70.738  1.00 104.46 ? 374 ILE B HG21   1 
ATOM   7725  H HG22   . ILE B 1 109 ? 115.489 83.657  72.115  1.00 100.54 ? 374 ILE B HG22   1 
ATOM   7726  H HG23   . ILE B 1 109 ? 114.367 82.695  71.530  1.00 105.59 ? 374 ILE B HG23   1 
ATOM   7727  H HD11   . ILE B 1 109 ? 117.252 86.079  69.484  1.00 97.73  ? 374 ILE B HD11   1 
ATOM   7728  H HD12   . ILE B 1 109 ? 117.058 84.520  69.717  1.00 99.61  ? 374 ILE B HD12   1 
ATOM   7729  H HD13   . ILE B 1 109 ? 116.270 85.255  68.546  1.00 101.87 ? 374 ILE B HD13   1 
ATOM   7730  N N      . MET B 1 110 ? 111.642 83.338  69.435  1.00 101.95 ? 375 MET B N      1 
ATOM   7731  C CA     . MET B 1 110 ? 110.548 82.377  69.413  1.00 102.21 ? 375 MET B CA     1 
ATOM   7732  C C      . MET B 1 110 ? 110.586 81.465  68.204  1.00 105.07 ? 375 MET B C      1 
ATOM   7733  O O      . MET B 1 110 ? 110.075 80.342  68.260  1.00 109.13 ? 375 MET B O      1 
ATOM   7734  C CB     . MET B 1 110 ? 109.224 83.123  69.411  1.00 101.12 ? 375 MET B CB     1 
ATOM   7735  C CG     . MET B 1 110 ? 108.857 83.735  70.726  1.00 102.70 ? 375 MET B CG     1 
ATOM   7736  S SD     . MET B 1 110 ? 107.362 84.721  70.555  1.00 123.22 ? 375 MET B SD     1 
ATOM   7737  C CE     . MET B 1 110 ? 106.157 83.462  70.159  1.00 105.73 ? 375 MET B CE     1 
ATOM   7738  H H      . MET B 1 110 ? 111.391 84.158  69.506  1.00 101.82 ? 375 MET B H      1 
ATOM   7739  H HA     . MET B 1 110 ? 110.586 81.833  70.217  1.00 102.95 ? 375 MET B HA     1 
ATOM   7740  H HB2    . MET B 1 110 ? 109.275 83.836  68.753  1.00 101.78 ? 375 MET B HB2    1 
ATOM   7741  H HB3    . MET B 1 110 ? 108.523 82.500  69.163  1.00 102.33 ? 375 MET B HB3    1 
ATOM   7742  H HG2    . MET B 1 110 ? 108.694 83.032  71.375  1.00 103.28 ? 375 MET B HG2    1 
ATOM   7743  H HG3    . MET B 1 110 ? 109.578 84.314  71.023  1.00 102.46 ? 375 MET B HG3    1 
ATOM   7744  H HE1    . MET B 1 110 ? 105.277 83.873  70.126  1.00 107.61 ? 375 MET B HE1    1 
ATOM   7745  H HE2    . MET B 1 110 ? 106.179 82.775  70.843  1.00 107.35 ? 375 MET B HE2    1 
ATOM   7746  H HE3    . MET B 1 110 ? 106.372 83.078  69.293  1.00 107.13 ? 375 MET B HE3    1 
ATOM   7747  N N      . PHE B 1 111 ? 111.167 81.920  67.103  1.00 102.94 ? 376 PHE B N      1 
ATOM   7748  C CA     . PHE B 1 111 ? 111.252 81.113  65.896  1.00 102.59 ? 376 PHE B CA     1 
ATOM   7749  C C      . PHE B 1 111 ? 112.685 80.896  65.431  1.00 101.53 ? 376 PHE B C      1 
ATOM   7750  O O      . PHE B 1 111 ? 112.900 80.329  64.356  1.00 101.54 ? 376 PHE B O      1 
ATOM   7751  C CB     . PHE B 1 111 ? 110.393 81.775  64.823  1.00 106.24 ? 376 PHE B CB     1 
ATOM   7752  C CG     . PHE B 1 111 ? 108.956 81.902  65.230  1.00 107.26 ? 376 PHE B CG     1 
ATOM   7753  C CD1    . PHE B 1 111 ? 108.519 83.005  65.932  1.00 106.19 ? 376 PHE B CD1    1 
ATOM   7754  C CD2    . PHE B 1 111 ? 108.048 80.907  64.930  1.00 109.06 ? 376 PHE B CD2    1 
ATOM   7755  C CE1    . PHE B 1 111 ? 107.203 83.116  66.321  1.00 108.08 ? 376 PHE B CE1    1 
ATOM   7756  C CE2    . PHE B 1 111 ? 106.731 81.016  65.315  1.00 108.79 ? 376 PHE B CE2    1 
ATOM   7757  C CZ     . PHE B 1 111 ? 106.310 82.121  66.013  1.00 107.69 ? 376 PHE B CZ     1 
ATOM   7758  H H      . PHE B 1 111 ? 111.517 82.703  67.027  1.00 103.20 ? 376 PHE B H      1 
ATOM   7759  H HA     . PHE B 1 111 ? 110.871 80.238  66.068  1.00 103.66 ? 376 PHE B HA     1 
ATOM   7760  H HB2    . PHE B 1 111 ? 110.734 82.668  64.648  1.00 105.41 ? 376 PHE B HB2    1 
ATOM   7761  H HB3    . PHE B 1 111 ? 110.429 81.243  64.011  1.00 105.38 ? 376 PHE B HB3    1 
ATOM   7762  H HD1    . PHE B 1 111 ? 109.121 83.681  66.150  1.00 104.32 ? 376 PHE B HD1    1 
ATOM   7763  H HD2    . PHE B 1 111 ? 108.330 80.148  64.469  1.00 107.91 ? 376 PHE B HD2    1 
ATOM   7764  H HE1    . PHE B 1 111 ? 106.917 83.867  66.793  1.00 106.73 ? 376 PHE B HE1    1 
ATOM   7765  H HE2    . PHE B 1 111 ? 106.128 80.334  65.117  1.00 108.59 ? 376 PHE B HE2    1 
ATOM   7766  H HZ     . PHE B 1 111 ? 105.420 82.194  66.278  1.00 107.87 ? 376 PHE B HZ     1 
ATOM   7767  N N      . GLY B 1 112 ? 113.666 81.309  66.224  1.00 99.72  ? 377 GLY B N      1 
ATOM   7768  C CA     . GLY B 1 112 ? 115.062 81.084  65.913  1.00 97.91  ? 377 GLY B CA     1 
ATOM   7769  C C      . GLY B 1 112 ? 115.474 79.642  66.123  1.00 104.20 ? 377 GLY B C      1 
ATOM   7770  O O      . GLY B 1 112 ? 114.672 78.727  65.923  1.00 104.18 ? 377 GLY B O      1 
ATOM   7771  H H      . GLY B 1 112 ? 113.540 81.730  66.964  1.00 102.02 ? 377 GLY B H      1 
ATOM   7772  H HA2    . GLY B 1 112 ? 115.234 81.322  64.988  1.00 98.89  ? 377 GLY B HA2    1 
ATOM   7773  H HA3    . GLY B 1 112 ? 115.612 81.645  66.483  1.00 99.49  ? 377 GLY B HA3    1 
ATOM   7774  N N      . SER B 1 113 ? 116.724 79.425  66.533  1.00 110.86 ? 378 SER B N      1 
ATOM   7775  C CA     . SER B 1 113 ? 117.162 78.077  66.879  1.00 112.97 ? 378 SER B CA     1 
ATOM   7776  C C      . SER B 1 113 ? 116.379 77.553  68.071  1.00 113.40 ? 378 SER B C      1 
ATOM   7777  O O      . SER B 1 113 ? 115.763 76.484  68.003  1.00 108.42 ? 378 SER B O      1 
ATOM   7778  C CB     . SER B 1 113 ? 118.656 78.072  67.194  1.00 115.62 ? 378 SER B CB     1 
ATOM   7779  O OG     . SER B 1 113 ? 118.941 78.949  68.271  1.00 114.47 ? 378 SER B OG     1 
ATOM   7780  H H      . SER B 1 113 ? 117.309 80.041  66.674  1.00 109.47 ? 378 SER B H      1 
ATOM   7781  H HA     . SER B 1 113 ? 117.008 77.482  66.126  1.00 109.97 ? 378 SER B HA     1 
ATOM   7782  H HB2    . SER B 1 113 ? 118.928 77.173  67.440  1.00 114.09 ? 378 SER B HB2    1 
ATOM   7783  H HB3    . SER B 1 113 ? 119.148 78.366  66.410  1.00 113.90 ? 378 SER B HB3    1 
ATOM   7784  H HG     . SER B 1 113 ? 119.765 78.940  68.440  1.00 114.42 ? 378 SER B HG     1 
ATOM   7785  N N      . THR B 1 114 ? 116.375 78.309  69.169  1.00 113.68 ? 379 THR B N      1 
ATOM   7786  C CA     . THR B 1 114 ? 115.518 77.964  70.295  1.00 109.44 ? 379 THR B CA     1 
ATOM   7787  C C      . THR B 1 114 ? 114.096 77.755  69.807  1.00 106.12 ? 379 THR B C      1 
ATOM   7788  O O      . THR B 1 114 ? 113.467 76.732  70.094  1.00 103.77 ? 379 THR B O      1 
ATOM   7789  C CB     . THR B 1 114 ? 115.574 79.066  71.349  1.00 104.51 ? 379 THR B CB     1 
ATOM   7790  O OG1    . THR B 1 114 ? 116.883 79.105  71.926  1.00 100.62 ? 379 THR B OG1    1 
ATOM   7791  C CG2    . THR B 1 114 ? 114.558 78.815  72.450  1.00 100.89 ? 379 THR B CG2    1 
ATOM   7792  H H      . THR B 1 114 ? 116.888 78.988  69.299  1.00 110.58 ? 379 THR B H      1 
ATOM   7793  H HA     . THR B 1 114 ? 115.830 77.137  70.699  1.00 108.65 ? 379 THR B HA     1 
ATOM   7794  H HB     . THR B 1 114 ? 115.375 79.922  70.936  1.00 105.36 ? 379 THR B HB     1 
ATOM   7795  H HG1    . THR B 1 114 ? 116.883 79.605  72.602  1.00 100.32 ? 379 THR B HG1    1 
ATOM   7796  H HG21   . THR B 1 114 ? 114.702 79.446  73.175  1.00 101.37 ? 379 THR B HG21   1 
ATOM   7797  H HG22   . THR B 1 114 ? 113.654 78.928  72.116  1.00 101.60 ? 379 THR B HG22   1 
ATOM   7798  H HG23   . THR B 1 114 ? 114.660 77.914  72.798  1.00 102.39 ? 379 THR B HG23   1 
ATOM   7799  N N      . GLY B 1 115 ? 113.576 78.724  69.068  1.00 106.61 ? 380 GLY B N      1 
ATOM   7800  C CA     . GLY B 1 115 ? 112.561 78.457  68.071  1.00 108.29 ? 380 GLY B CA     1 
ATOM   7801  C C      . GLY B 1 115 ? 111.352 77.718  68.595  1.00 108.36 ? 380 GLY B C      1 
ATOM   7802  O O      . GLY B 1 115 ? 110.648 77.045  67.837  1.00 104.92 ? 380 GLY B O      1 
ATOM   7803  H H      . GLY B 1 115 ? 113.813 79.550  69.117  1.00 106.13 ? 380 GLY B H      1 
ATOM   7804  H HA2    . GLY B 1 115 ? 112.264 79.296  67.685  1.00 106.54 ? 380 GLY B HA2    1 
ATOM   7805  H HA3    . GLY B 1 115 ? 112.949 77.918  67.363  1.00 106.70 ? 380 GLY B HA3    1 
ATOM   7806  N N      . SER B 1 116 ? 111.090 77.840  69.893  1.00 104.82 ? 381 SER B N      1 
ATOM   7807  C CA     . SER B 1 116 ? 110.252 76.859  70.562  1.00 102.49 ? 381 SER B CA     1 
ATOM   7808  C C      . SER B 1 116 ? 108.808 76.936  70.094  1.00 100.47 ? 381 SER B C      1 
ATOM   7809  O O      . SER B 1 116 ? 108.035 76.011  70.358  1.00 96.70  ? 381 SER B O      1 
ATOM   7810  C CB     . SER B 1 116 ? 110.337 77.050  72.074  1.00 95.89  ? 381 SER B CB     1 
ATOM   7811  O OG     . SER B 1 116 ? 110.055 78.388  72.430  1.00 92.03  ? 381 SER B OG     1 
ATOM   7812  H H      . SER B 1 116 ? 111.506 78.376  70.419  1.00 102.97 ? 381 SER B H      1 
ATOM   7813  H HA     . SER B 1 116 ? 110.583 75.970  70.356  1.00 102.98 ? 381 SER B HA     1 
ATOM   7814  H HB2    . SER B 1 116 ? 109.694 76.465  72.506  1.00 96.38  ? 381 SER B HB2    1 
ATOM   7815  H HB3    . SER B 1 116 ? 111.236 76.830  72.368  1.00 98.48  ? 381 SER B HB3    1 
ATOM   7816  H HG     . SER B 1 116 ? 110.089 78.476  73.265  1.00 94.11  ? 381 SER B HG     1 
ATOM   7817  N N      . ALA B 1 117 ? 108.441 78.004  69.397  1.00 108.76 ? 382 ALA B N      1 
ATOM   7818  C CA     . ALA B 1 117 ? 107.129 78.135  68.787  1.00 116.20 ? 382 ALA B CA     1 
ATOM   7819  C C      . ALA B 1 117 ? 106.998 77.257  67.543  1.00 119.30 ? 382 ALA B C      1 
ATOM   7820  O O      . ALA B 1 117 ? 107.985 76.813  66.950  1.00 114.26 ? 382 ALA B O      1 
ATOM   7821  C CB     . ALA B 1 117 ? 106.861 79.595  68.425  1.00 116.58 ? 382 ALA B CB     1 
ATOM   7822  H H      . ALA B 1 117 ? 108.985 78.630  69.169  1.00 107.76 ? 382 ALA B H      1 
ATOM   7823  H HA     . ALA B 1 117 ? 106.452 77.853  69.425  1.00 112.24 ? 382 ALA B HA     1 
ATOM   7824  H HB1    . ALA B 1 117 ? 106.938 80.135  69.229  1.00 112.21 ? 382 ALA B HB1    1 
ATOM   7825  H HB2    . ALA B 1 117 ? 107.518 79.883  67.771  1.00 111.78 ? 382 ALA B HB2    1 
ATOM   7826  H HB3    . ALA B 1 117 ? 105.966 79.675  68.058  1.00 114.27 ? 382 ALA B HB3    1 
ATOM   7827  N N      . ASP B 1 118 ? 105.743 77.008  67.160  1.00 119.35 ? 383 ASP B N      1 
ATOM   7828  C CA     . ASP B 1 118 ? 105.387 76.433  65.865  1.00 110.09 ? 383 ASP B CA     1 
ATOM   7829  C C      . ASP B 1 118 ? 104.534 77.429  65.093  1.00 106.66 ? 383 ASP B C      1 
ATOM   7830  O O      . ASP B 1 118 ? 103.401 77.727  65.484  1.00 106.16 ? 383 ASP B O      1 
ATOM   7831  C CB     . ASP B 1 118 ? 104.639 75.119  66.059  1.00 105.55 ? 383 ASP B CB     1 
ATOM   7832  C CG     . ASP B 1 118 ? 104.286 74.456  64.754  1.00 108.99 ? 383 ASP B CG     1 
ATOM   7833  O OD1    . ASP B 1 118 ? 104.498 75.073  63.690  1.00 110.13 ? 383 ASP B OD1    1 
ATOM   7834  O OD2    . ASP B 1 118 ? 103.796 73.311  64.789  1.00 111.56 ? 383 ASP B OD2    1 
ATOM   7835  H H      . ASP B 1 118 ? 105.058 77.272  67.608  1.00 115.63 ? 383 ASP B H      1 
ATOM   7836  H HA     . ASP B 1 118 ? 106.192 76.256  65.352  1.00 110.95 ? 383 ASP B HA     1 
ATOM   7837  H HB2    . ASP B 1 118 ? 105.203 74.508  66.561  1.00 108.07 ? 383 ASP B HB2    1 
ATOM   7838  H HB3    . ASP B 1 118 ? 103.817 75.288  66.547  1.00 107.86 ? 383 ASP B HB3    1 
ATOM   7839  N N      . ILE B 1 119 ? 105.092 77.937  63.994  1.00 102.13 ? 384 ILE B N      1 
ATOM   7840  C CA     . ILE B 1 119 ? 104.421 78.935  63.165  1.00 102.82 ? 384 ILE B CA     1 
ATOM   7841  C C      . ILE B 1 119 ? 103.103 78.431  62.584  1.00 101.37 ? 384 ILE B C      1 
ATOM   7842  O O      . ILE B 1 119 ? 102.201 79.227  62.304  1.00 98.82  ? 384 ILE B O      1 
ATOM   7843  C CB     . ILE B 1 119 ? 105.390 79.405  62.067  1.00 104.11 ? 384 ILE B CB     1 
ATOM   7844  C CG1    . ILE B 1 119 ? 104.765 80.536  61.256  1.00 104.32 ? 384 ILE B CG1    1 
ATOM   7845  C CG2    . ILE B 1 119 ? 105.802 78.242  61.174  1.00 104.28 ? 384 ILE B CG2    1 
ATOM   7846  C CD1    . ILE B 1 119 ? 105.758 81.241  60.366  1.00 105.59 ? 384 ILE B CD1    1 
ATOM   7847  H H      . ILE B 1 119 ? 105.868 77.706  63.704  1.00 104.02 ? 384 ILE B H      1 
ATOM   7848  H HA     . ILE B 1 119 ? 104.214 79.705  63.720  1.00 104.02 ? 384 ILE B HA     1 
ATOM   7849  H HB     . ILE B 1 119 ? 106.187 79.750  62.502  1.00 104.18 ? 384 ILE B HB     1 
ATOM   7850  H HG12   . ILE B 1 119 ? 104.064 80.172  60.691  1.00 103.31 ? 384 ILE B HG12   1 
ATOM   7851  H HG13   . ILE B 1 119 ? 104.390 81.192  61.866  1.00 103.50 ? 384 ILE B HG13   1 
ATOM   7852  H HG21   . ILE B 1 119 ? 106.121 77.507  61.723  1.00 103.20 ? 384 ILE B HG21   1 
ATOM   7853  H HG22   . ILE B 1 119 ? 106.515 78.539  60.585  1.00 103.19 ? 384 ILE B HG22   1 
ATOM   7854  H HG23   . ILE B 1 119 ? 105.038 77.955  60.649  1.00 104.03 ? 384 ILE B HG23   1 
ATOM   7855  H HD11   . ILE B 1 119 ? 105.333 82.017  59.968  1.00 104.74 ? 384 ILE B HD11   1 
ATOM   7856  H HD12   . ILE B 1 119 ? 106.518 81.519  60.903  1.00 104.64 ? 384 ILE B HD12   1 
ATOM   7857  H HD13   . ILE B 1 119 ? 106.050 80.630  59.670  1.00 104.93 ? 384 ILE B HD13   1 
ATOM   7858  N N      . GLU B 1 120 ? 102.959 77.122  62.388  1.00 102.31 ? 385 GLU B N      1 
ATOM   7859  C CA     . GLU B 1 120 ? 101.672 76.587  61.953  1.00 102.07 ? 385 GLU B CA     1 
ATOM   7860  C C      . GLU B 1 120 ? 100.584 76.906  62.959  1.00 101.95 ? 385 GLU B C      1 
ATOM   7861  O O      . GLU B 1 120 ? 99.491  77.353  62.598  1.00 102.93 ? 385 GLU B O      1 
ATOM   7862  C CB     . GLU B 1 120 ? 101.757 75.073  61.778  1.00 108.44 ? 385 GLU B CB     1 
ATOM   7863  C CG     . GLU B 1 120 ? 100.415 74.422  61.449  1.00 112.58 ? 385 GLU B CG     1 
ATOM   7864  C CD     . GLU B 1 120 ? 100.529 72.931  61.201  1.00 117.02 ? 385 GLU B CD     1 
ATOM   7865  O OE1    . GLU B 1 120 ? 101.283 72.263  61.938  1.00 113.41 ? 385 GLU B OE1    1 
ATOM   7866  O OE2    . GLU B 1 120 ? 99.855  72.423  60.282  1.00 123.43 ? 385 GLU B OE2    1 
ATOM   7867  H H      . GLU B 1 120 ? 103.534 76.528  62.622  1.00 104.61 ? 385 GLU B H      1 
ATOM   7868  H HA     . GLU B 1 120 ? 101.424 76.982  61.100  1.00 103.06 ? 385 GLU B HA     1 
ATOM   7869  H HB2    . GLU B 1 120 ? 102.373 74.872  61.054  1.00 108.92 ? 385 GLU B HB2    1 
ATOM   7870  H HB3    . GLU B 1 120 ? 102.080 74.682  62.606  1.00 108.18 ? 385 GLU B HB3    1 
ATOM   7871  H HG2    . GLU B 1 120 ? 99.802  74.547  62.192  1.00 111.44 ? 385 GLU B HG2    1 
ATOM   7872  H HG3    . GLU B 1 120 ? 100.051 74.832  60.648  1.00 112.24 ? 385 GLU B HG3    1 
ATOM   7873  N N      . GLU B 1 121 ? 100.871 76.676  64.233  1.00 104.02 ? 386 GLU B N      1 
ATOM   7874  C CA     . GLU B 1 121 ? 99.856  76.824  65.263  1.00 104.72 ? 386 GLU B CA     1 
ATOM   7875  C C      . GLU B 1 121 ? 99.400  78.267  65.362  1.00 99.20  ? 386 GLU B C      1 
ATOM   7876  O O      . GLU B 1 121 ? 98.200  78.556  65.410  1.00 103.14 ? 386 GLU B O      1 
ATOM   7877  C CB     . GLU B 1 121 ? 100.424 76.351  66.602  1.00 108.79 ? 386 GLU B CB     1 
ATOM   7878  C CG     . GLU B 1 121 ? 100.890 74.897  66.605  1.00 109.71 ? 386 GLU B CG     1 
ATOM   7879  C CD     . GLU B 1 121 ? 101.306 74.409  67.984  1.00 101.67 ? 386 GLU B CD     1 
ATOM   7880  O OE1    . GLU B 1 121 ? 100.625 74.738  68.976  1.00 94.12  ? 386 GLU B OE1    1 
ATOM   7881  O OE2    . GLU B 1 121 ? 102.328 73.700  68.077  1.00 97.54  ? 386 GLU B OE2    1 
ATOM   7882  H H      . GLU B 1 121 ? 101.650 76.456  64.526  1.00 105.38 ? 386 GLU B H      1 
ATOM   7883  H HA     . GLU B 1 121 ? 99.086  76.275  65.042  1.00 104.78 ? 386 GLU B HA     1 
ATOM   7884  H HB2    . GLU B 1 121 ? 101.186 76.908  66.831  1.00 106.69 ? 386 GLU B HB2    1 
ATOM   7885  H HB3    . GLU B 1 121 ? 99.735  76.445  67.281  1.00 106.67 ? 386 GLU B HB3    1 
ATOM   7886  H HG2    . GLU B 1 121 ? 100.158 74.336  66.298  1.00 107.01 ? 386 GLU B HG2    1 
ATOM   7887  H HG3    . GLU B 1 121 ? 101.648 74.805  66.007  1.00 107.44 ? 386 GLU B HG3    1 
ATOM   7888  N N      . TRP B 1 122 ? 100.351 79.189  65.378  1.00 91.84  ? 387 TRP B N      1 
ATOM   7889  C CA     . TRP B 1 122 ? 100.015 80.596  65.511  1.00 94.67  ? 387 TRP B CA     1 
ATOM   7890  C C      . TRP B 1 122 ? 99.117  81.080  64.374  1.00 98.84  ? 387 TRP B C      1 
ATOM   7891  O O      . TRP B 1 122 ? 98.181  81.851  64.608  1.00 100.73 ? 387 TRP B O      1 
ATOM   7892  C CB     . TRP B 1 122 ? 101.312 81.397  65.599  1.00 97.18  ? 387 TRP B CB     1 
ATOM   7893  C CG     . TRP B 1 122 ? 101.958 81.297  66.968  1.00 94.65  ? 387 TRP B CG     1 
ATOM   7894  C CD1    . TRP B 1 122 ? 102.957 80.449  67.337  1.00 92.99  ? 387 TRP B CD1    1 
ATOM   7895  C CD2    . TRP B 1 122 ? 101.633 82.062  68.140  1.00 92.39  ? 387 TRP B CD2    1 
ATOM   7896  N NE1    . TRP B 1 122 ? 103.282 80.646  68.656  1.00 92.26  ? 387 TRP B NE1    1 
ATOM   7897  C CE2    . TRP B 1 122 ? 102.480 81.628  69.171  1.00 88.68  ? 387 TRP B CE2    1 
ATOM   7898  C CE3    . TRP B 1 122 ? 100.710 83.074  68.411  1.00 91.00  ? 387 TRP B CE3    1 
ATOM   7899  C CZ2    . TRP B 1 122 ? 102.431 82.167  70.450  1.00 83.41  ? 387 TRP B CZ2    1 
ATOM   7900  C CZ3    . TRP B 1 122 ? 100.661 83.603  69.684  1.00 86.24  ? 387 TRP B CZ3    1 
ATOM   7901  C CH2    . TRP B 1 122 ? 101.519 83.154  70.684  1.00 83.52  ? 387 TRP B CH2    1 
ATOM   7902  H H      . TRP B 1 122 ? 101.196 79.023  65.340  1.00 96.87  ? 387 TRP B H      1 
ATOM   7903  H HA     . TRP B 1 122 ? 99.531  80.725  66.342  1.00 95.48  ? 387 TRP B HA     1 
ATOM   7904  H HB2    . TRP B 1 122 ? 101.942 81.056  64.942  1.00 98.17  ? 387 TRP B HB2    1 
ATOM   7905  H HB3    . TRP B 1 122 ? 101.123 82.333  65.422  1.00 96.17  ? 387 TRP B HB3    1 
ATOM   7906  H HD1    . TRP B 1 122 ? 103.370 79.834  66.773  1.00 97.37  ? 387 TRP B HD1    1 
ATOM   7907  H HE1    . TRP B 1 122 ? 103.883 80.210  69.093  1.00 95.39  ? 387 TRP B HE1    1 
ATOM   7908  H HE3    . TRP B 1 122 ? 100.137 83.384  67.746  1.00 91.45  ? 387 TRP B HE3    1 
ATOM   7909  H HZ2    . TRP B 1 122 ? 102.998 81.865  71.124  1.00 86.02  ? 387 TRP B HZ2    1 
ATOM   7910  H HZ3    . TRP B 1 122 ? 100.057 84.287  69.871  1.00 85.01  ? 387 TRP B HZ3    1 
ATOM   7911  H HH2    . TRP B 1 122 ? 101.464 83.534  71.533  1.00 83.84  ? 387 TRP B HH2    1 
ATOM   7912  N N      . MET B 1 123 ? 99.359  80.630  63.141  1.00 100.86 ? 388 MET B N      1 
ATOM   7913  C CA     . MET B 1 123 ? 98.483  81.036  62.041  1.00 102.67 ? 388 MET B CA     1 
ATOM   7914  C C      . MET B 1 123 ? 97.114  80.374  62.087  1.00 105.16 ? 388 MET B C      1 
ATOM   7915  O O      . MET B 1 123 ? 96.148  80.937  61.566  1.00 106.44 ? 388 MET B O      1 
ATOM   7916  C CB     . MET B 1 123 ? 99.141  80.762  60.696  1.00 107.65 ? 388 MET B CB     1 
ATOM   7917  C CG     . MET B 1 123 ? 100.111 81.842  60.274  1.00 108.40 ? 388 MET B CG     1 
ATOM   7918  S SD     . MET B 1 123 ? 99.338  83.472  60.269  1.00 112.16 ? 388 MET B SD     1 
ATOM   7919  C CE     . MET B 1 123 ? 98.047  83.239  59.055  1.00 107.81 ? 388 MET B CE     1 
ATOM   7920  H H      . MET B 1 123 ? 99.993  80.089  62.925  1.00 100.99 ? 388 MET B H      1 
ATOM   7921  H HA     . MET B 1 123 ? 98.336  81.989  62.124  1.00 102.56 ? 388 MET B HA     1 
ATOM   7922  H HB2    . MET B 1 123 ? 99.632  79.926  60.754  1.00 105.37 ? 388 MET B HB2    1 
ATOM   7923  H HB3    . MET B 1 123 ? 98.452  80.689  60.015  1.00 107.11 ? 388 MET B HB3    1 
ATOM   7924  H HG2    . MET B 1 123 ? 100.851 81.863  60.902  1.00 106.13 ? 388 MET B HG2    1 
ATOM   7925  H HG3    . MET B 1 123 ? 100.433 81.654  59.378  1.00 108.10 ? 388 MET B HG3    1 
ATOM   7926  H HE1    . MET B 1 123 ? 97.587  84.083  58.918  1.00 108.87 ? 388 MET B HE1    1 
ATOM   7927  H HE2    . MET B 1 123 ? 97.421  82.570  59.378  1.00 107.11 ? 388 MET B HE2    1 
ATOM   7928  H HE3    . MET B 1 123 ? 98.449  82.943  58.222  1.00 108.01 ? 388 MET B HE3    1 
ATOM   7929  N N      . ALA B 1 124 ? 96.991  79.203  62.700  1.00 106.06 ? 389 ALA B N      1 
ATOM   7930  C CA     . ALA B 1 124 ? 95.651  78.693  62.955  1.00 104.06 ? 389 ALA B CA     1 
ATOM   7931  C C      . ALA B 1 124 ? 94.867  79.692  63.786  1.00 105.62 ? 389 ALA B C      1 
ATOM   7932  O O      . ALA B 1 124 ? 93.683  79.934  63.534  1.00 110.68 ? 389 ALA B O      1 
ATOM   7933  C CB     . ALA B 1 124 ? 95.726  77.342  63.664  1.00 108.12 ? 389 ALA B CB     1 
ATOM   7934  H H      . ALA B 1 124 ? 97.633  78.755  63.055  1.00 104.56 ? 389 ALA B H      1 
ATOM   7935  H HA     . ALA B 1 124 ? 95.186  78.568  62.112  1.00 103.05 ? 389 ALA B HA     1 
ATOM   7936  H HB1    . ALA B 1 124 ? 94.827  77.042  63.872  1.00 107.17 ? 389 ALA B HB1    1 
ATOM   7937  H HB2    . ALA B 1 124 ? 96.163  76.701  63.080  1.00 107.32 ? 389 ALA B HB2    1 
ATOM   7938  H HB3    . ALA B 1 124 ? 96.233  77.444  64.485  1.00 105.81 ? 389 ALA B HB3    1 
ATOM   7939  N N      . GLY B 1 125 ? 95.528  80.303  64.765  1.00 105.40 ? 390 GLY B N      1 
ATOM   7940  C CA     . GLY B 1 125 ? 94.883  81.332  65.558  1.00 104.71 ? 390 GLY B CA     1 
ATOM   7941  C C      . GLY B 1 125 ? 94.405  82.501  64.722  1.00 105.06 ? 390 GLY B C      1 
ATOM   7942  O O      . GLY B 1 125 ? 93.287  82.986  64.898  1.00 107.91 ? 390 GLY B O      1 
ATOM   7943  H H      . GLY B 1 125 ? 96.344  80.137  64.984  1.00 104.77 ? 390 GLY B H      1 
ATOM   7944  H HA2    . GLY B 1 125 ? 94.119  80.952  66.023  1.00 105.44 ? 390 GLY B HA2    1 
ATOM   7945  H HA3    . GLY B 1 125 ? 95.510  81.665  66.221  1.00 104.78 ? 390 GLY B HA3    1 
ATOM   7946  N N      . VAL B 1 126 ? 95.240  82.963  63.795  1.00 105.77 ? 391 VAL B N      1 
ATOM   7947  C CA     . VAL B 1 126 ? 94.817  84.018  62.880  1.00 106.56 ? 391 VAL B CA     1 
ATOM   7948  C C      . VAL B 1 126 ? 93.609  83.582  62.068  1.00 107.55 ? 391 VAL B C      1 
ATOM   7949  O O      . VAL B 1 126 ? 92.657  84.349  61.889  1.00 109.02 ? 391 VAL B O      1 
ATOM   7950  C CB     . VAL B 1 126 ? 95.982  84.411  61.957  1.00 108.65 ? 391 VAL B CB     1 
ATOM   7951  C CG1    . VAL B 1 126 ? 95.508  85.404  60.908  1.00 108.46 ? 391 VAL B CG1    1 
ATOM   7952  C CG2    . VAL B 1 126 ? 97.122  84.989  62.764  1.00 105.70 ? 391 VAL B CG2    1 
ATOM   7953  H H      . VAL B 1 126 ? 96.033  82.658  63.654  1.00 105.97 ? 391 VAL B H      1 
ATOM   7954  H HA     . VAL B 1 126 ? 94.565  84.801  63.395  1.00 106.45 ? 391 VAL B HA     1 
ATOM   7955  H HB     . VAL B 1 126 ? 96.306  83.618  61.499  1.00 107.63 ? 391 VAL B HB     1 
ATOM   7956  H HG11   . VAL B 1 126 ? 94.979  86.094  61.340  1.00 108.39 ? 391 VAL B HG11   1 
ATOM   7957  H HG12   . VAL B 1 126 ? 96.281  85.798  60.474  1.00 108.71 ? 391 VAL B HG12   1 
ATOM   7958  H HG13   . VAL B 1 126 ? 94.967  84.937  60.249  1.00 109.01 ? 391 VAL B HG13   1 
ATOM   7959  H HG21   . VAL B 1 126 ? 97.793  85.338  62.154  1.00 107.03 ? 391 VAL B HG21   1 
ATOM   7960  H HG22   . VAL B 1 126 ? 97.509  84.289  63.315  1.00 105.92 ? 391 VAL B HG22   1 
ATOM   7961  H HG23   . VAL B 1 126 ? 96.780  85.704  63.325  1.00 107.27 ? 391 VAL B HG23   1 
ATOM   7962  N N      . ALA B 1 127 ? 93.622  82.354  61.554  1.00 109.21 ? 392 ALA B N      1 
ATOM   7963  C CA     . ALA B 1 127 ? 92.487  81.897  60.762  1.00 110.25 ? 392 ALA B CA     1 
ATOM   7964  C C      . ALA B 1 127 ? 91.219  81.862  61.602  1.00 109.11 ? 392 ALA B C      1 
ATOM   7965  O O      . ALA B 1 127 ? 90.144  82.258  61.140  1.00 108.60 ? 392 ALA B O      1 
ATOM   7966  C CB     . ALA B 1 127 ? 92.786  80.516  60.182  1.00 114.47 ? 392 ALA B CB     1 
ATOM   7967  H H      . ALA B 1 127 ? 94.267  81.788  61.634  1.00 108.39 ? 392 ALA B H      1 
ATOM   7968  H HA     . ALA B 1 127 ? 92.346  82.511  60.023  1.00 108.92 ? 392 ALA B HA     1 
ATOM   7969  H HB1    . ALA B 1 127 ? 92.047  80.239  59.616  1.00 114.30 ? 392 ALA B HB1    1 
ATOM   7970  H HB2    . ALA B 1 127 ? 93.604  80.563  59.661  1.00 112.13 ? 392 ALA B HB2    1 
ATOM   7971  H HB3    . ALA B 1 127 ? 92.898  79.885  60.913  1.00 110.69 ? 392 ALA B HB3    1 
ATOM   7972  N N      . TRP B 1 128 ? 91.332  81.394  62.844  1.00 110.47 ? 393 TRP B N      1 
ATOM   7973  C CA     . TRP B 1 128 ? 90.197  81.394  63.758  1.00 107.90 ? 393 TRP B CA     1 
ATOM   7974  C C      . TRP B 1 128 ? 89.708  82.813  64.005  1.00 111.96 ? 393 TRP B C      1 
ATOM   7975  O O      . TRP B 1 128 ? 88.515  83.107  63.879  1.00 115.39 ? 393 TRP B O      1 
ATOM   7976  C CB     . TRP B 1 128 ? 90.600  80.697  65.060  1.00 103.79 ? 393 TRP B CB     1 
ATOM   7977  C CG     . TRP B 1 128 ? 89.479  80.425  66.025  1.00 103.84 ? 393 TRP B CG     1 
ATOM   7978  C CD1    . TRP B 1 128 ? 88.690  79.316  66.047  1.00 109.52 ? 393 TRP B CD1    1 
ATOM   7979  C CD2    . TRP B 1 128 ? 89.038  81.247  67.115  1.00 104.98 ? 393 TRP B CD2    1 
ATOM   7980  N NE1    . TRP B 1 128 ? 87.777  79.399  67.068  1.00 108.43 ? 393 TRP B NE1    1 
ATOM   7981  C CE2    . TRP B 1 128 ? 87.978  80.570  67.746  1.00 105.89 ? 393 TRP B CE2    1 
ATOM   7982  C CE3    . TRP B 1 128 ? 89.436  82.486  67.620  1.00 107.52 ? 393 TRP B CE3    1 
ATOM   7983  C CZ2    . TRP B 1 128 ? 87.309  81.091  68.845  1.00 105.08 ? 393 TRP B CZ2    1 
ATOM   7984  C CZ3    . TRP B 1 128 ? 88.763  83.004  68.712  1.00 104.45 ? 393 TRP B CZ3    1 
ATOM   7985  C CH2    . TRP B 1 128 ? 87.716  82.307  69.312  1.00 103.68 ? 393 TRP B CH2    1 
ATOM   7986  H H      . TRP B 1 128 ? 92.058  81.076  63.179  1.00 109.54 ? 393 TRP B H      1 
ATOM   7987  H HA     . TRP B 1 128 ? 89.468  80.891  63.361  1.00 107.81 ? 393 TRP B HA     1 
ATOM   7988  H HB2    . TRP B 1 128 ? 91.005  79.843  64.836  1.00 105.59 ? 393 TRP B HB2    1 
ATOM   7989  H HB3    . TRP B 1 128 ? 91.253  81.253  65.517  1.00 105.87 ? 393 TRP B HB3    1 
ATOM   7990  H HD1    . TRP B 1 128 ? 88.769  78.597  65.461  1.00 108.09 ? 393 TRP B HD1    1 
ATOM   7991  H HE1    . TRP B 1 128 ? 87.201  78.793  67.273  1.00 105.79 ? 393 TRP B HE1    1 
ATOM   7992  H HE3    . TRP B 1 128 ? 90.132  82.960  67.223  1.00 107.87 ? 393 TRP B HE3    1 
ATOM   7993  H HZ2    . TRP B 1 128 ? 86.606  80.630  69.246  1.00 103.88 ? 393 TRP B HZ2    1 
ATOM   7994  H HZ3    . TRP B 1 128 ? 89.017  83.831  69.057  1.00 104.18 ? 393 TRP B HZ3    1 
ATOM   7995  H HH2    . TRP B 1 128 ? 87.283  82.680  70.049  1.00 103.30 ? 393 TRP B HH2    1 
ATOM   7996  N N      . LEU B 1 129 ? 90.630  83.715  64.333  1.00 113.64 ? 394 LEU B N      1 
ATOM   7997  C CA     . LEU B 1 129 ? 90.268  85.108  64.568  1.00 111.08 ? 394 LEU B CA     1 
ATOM   7998  C C      . LEU B 1 129 ? 89.692  85.757  63.323  1.00 111.26 ? 394 LEU B C      1 
ATOM   7999  O O      . LEU B 1 129 ? 88.625  86.376  63.365  1.00 112.18 ? 394 LEU B O      1 
ATOM   8000  C CB     . LEU B 1 129 ? 91.512  85.874  65.005  1.00 110.97 ? 394 LEU B CB     1 
ATOM   8001  C CG     . LEU B 1 129 ? 91.992  85.636  66.424  1.00 111.98 ? 394 LEU B CG     1 
ATOM   8002  C CD1    . LEU B 1 129 ? 93.417  86.117  66.569  1.00 110.53 ? 394 LEU B CD1    1 
ATOM   8003  C CD2    . LEU B 1 129 ? 91.092  86.380  67.370  1.00 109.28 ? 394 LEU B CD2    1 
ATOM   8004  H H      . LEU B 1 129 ? 91.468  83.544  64.428  1.00 110.93 ? 394 LEU B H      1 
ATOM   8005  H HA     . LEU B 1 129 ? 89.606  85.159  65.276  1.00 110.29 ? 394 LEU B HA     1 
ATOM   8006  H HB2    . LEU B 1 129 ? 92.239  85.627  64.409  1.00 111.27 ? 394 LEU B HB2    1 
ATOM   8007  H HB3    . LEU B 1 129 ? 91.335  86.824  64.911  1.00 109.76 ? 394 LEU B HB3    1 
ATOM   8008  H HG     . LEU B 1 129 ? 91.954  84.687  66.629  1.00 111.08 ? 394 LEU B HG     1 
ATOM   8009  H HD11   . LEU B 1 129 ? 93.710  85.968  67.482  1.00 111.06 ? 394 LEU B HD11   1 
ATOM   8010  H HD12   . LEU B 1 129 ? 93.460  87.062  66.353  1.00 110.87 ? 394 LEU B HD12   1 
ATOM   8011  H HD13   . LEU B 1 129 ? 93.980  85.613  65.958  1.00 110.79 ? 394 LEU B HD13   1 
ATOM   8012  H HD21   . LEU B 1 129 ? 90.187  86.042  67.283  1.00 109.47 ? 394 LEU B HD21   1 
ATOM   8013  H HD22   . LEU B 1 129 ? 91.118  87.325  67.146  1.00 109.68 ? 394 LEU B HD22   1 
ATOM   8014  H HD23   . LEU B 1 129 ? 91.414  86.248  68.276  1.00 110.54 ? 394 LEU B HD23   1 
ATOM   8015  N N      . HIS B 1 130 ? 90.364  85.588  62.190  1.00 112.54 ? 395 HIS B N      1 
ATOM   8016  C CA     . HIS B 1 130 ? 89.917  86.255  60.978  1.00 111.36 ? 395 HIS B CA     1 
ATOM   8017  C C      . HIS B 1 130 ? 88.560  85.741  60.530  1.00 112.96 ? 395 HIS B C      1 
ATOM   8018  O O      . HIS B 1 130 ? 87.807  86.467  59.874  1.00 110.45 ? 395 HIS B O      1 
ATOM   8019  C CB     . HIS B 1 130 ? 90.948  86.091  59.873  1.00 108.60 ? 395 HIS B CB     1 
ATOM   8020  C CG     . HIS B 1 130 ? 90.761  87.066  58.763  1.00 108.70 ? 395 HIS B CG     1 
ATOM   8021  N ND1    . HIS B 1 130 ? 89.829  86.901  57.763  1.00 109.97 ? 395 HIS B ND1    1 
ATOM   8022  C CD2    . HIS B 1 130 ? 91.336  88.270  58.548  1.00 110.59 ? 395 HIS B CD2    1 
ATOM   8023  C CE1    . HIS B 1 130 ? 89.879  87.938  56.946  1.00 111.66 ? 395 HIS B CE1    1 
ATOM   8024  N NE2    . HIS B 1 130 ? 90.774  88.791  57.410  1.00 113.38 ? 395 HIS B NE2    1 
ATOM   8025  H H      . HIS B 1 130 ? 91.090  85.131  62.108  1.00 111.03 ? 395 HIS B H      1 
ATOM   8026  H HA     . HIS B 1 130 ? 89.828  87.204  61.154  1.00 110.68 ? 395 HIS B HA     1 
ATOM   8027  H HB2    . HIS B 1 130 ? 91.834  86.229  60.246  1.00 109.16 ? 395 HIS B HB2    1 
ATOM   8028  H HB3    . HIS B 1 130 ? 90.882  85.194  59.505  1.00 109.14 ? 395 HIS B HB3    1 
ATOM   8029  H HD2    . HIS B 1 130 ? 91.989  88.669  59.080  1.00 110.72 ? 395 HIS B HD2    1 
ATOM   8030  H HE1    . HIS B 1 130 ? 89.355  88.063  56.187  1.00 111.14 ? 395 HIS B HE1    1 
ATOM   8031  H HE2    . HIS B 1 130 ? 90.986  89.544  57.050  1.00 113.27 ? 395 HIS B HE2    1 
ATOM   8032  N N      . CYS B 1 131 ? 88.243  84.492  60.865  1.00 116.64 ? 396 CYS B N      1 
ATOM   8033  C CA     . CYS B 1 131 ? 86.894  83.976  60.683  1.00 116.50 ? 396 CYS B CA     1 
ATOM   8034  C C      . CYS B 1 131 ? 85.894  84.579  61.658  1.00 118.09 ? 396 CYS B C      1 
ATOM   8035  O O      . CYS B 1 131 ? 84.691  84.519  61.394  1.00 119.20 ? 396 CYS B O      1 
ATOM   8036  C CB     . CYS B 1 131 ? 86.892  82.459  60.838  1.00 117.19 ? 396 CYS B CB     1 
ATOM   8037  S SG     . CYS B 1 131 ? 85.321  81.717  60.388  1.00 116.16 ? 396 CYS B SG     1 
ATOM   8038  H H      . CYS B 1 131 ? 88.774  83.953  61.275  1.00 113.98 ? 396 CYS B H      1 
ATOM   8039  H HA     . CYS B 1 131 ? 86.596  84.182  59.783  1.00 114.62 ? 396 CYS B HA     1 
ATOM   8040  H HB2    . CYS B 1 131 ? 87.578  82.081  60.264  1.00 115.68 ? 396 CYS B HB2    1 
ATOM   8041  H HB3    . CYS B 1 131 ? 87.079  82.235  61.764  1.00 115.07 ? 396 CYS B HB3    1 
ATOM   8042  H HG     . CYS B 1 131 ? 85.198  81.888  59.206  1.00 115.05 ? 396 CYS B HG     1 
ATOM   8043  N N      . LEU B 1 132 ? 86.350  85.133  62.783  1.00 118.39 ? 397 LEU B N      1 
ATOM   8044  C CA     . LEU B 1 132 ? 85.420  85.581  63.817  1.00 120.64 ? 397 LEU B CA     1 
ATOM   8045  C C      . LEU B 1 132 ? 84.416  86.595  63.275  1.00 122.39 ? 397 LEU B C      1 
ATOM   8046  O O      . LEU B 1 132 ? 83.201  86.401  63.386  1.00 125.20 ? 397 LEU B O      1 
ATOM   8047  C CB     . LEU B 1 132 ? 86.188  86.173  64.996  1.00 119.94 ? 397 LEU B CB     1 
ATOM   8048  C CG     . LEU B 1 132 ? 85.310  86.557  66.191  1.00 120.28 ? 397 LEU B CG     1 
ATOM   8049  C CD1    . LEU B 1 132 ? 84.802  85.316  66.903  1.00 123.07 ? 397 LEU B CD1    1 
ATOM   8050  C CD2    . LEU B 1 132 ? 86.080  87.423  67.161  1.00 118.30 ? 397 LEU B CD2    1 
ATOM   8051  H H      . LEU B 1 132 ? 87.181  85.190  62.998  1.00 116.33 ? 397 LEU B H      1 
ATOM   8052  H HA     . LEU B 1 132 ? 84.921  84.813  64.140  1.00 119.84 ? 397 LEU B HA     1 
ATOM   8053  H HB2    . LEU B 1 132 ? 86.841  85.523  65.303  1.00 117.89 ? 397 LEU B HB2    1 
ATOM   8054  H HB3    . LEU B 1 132 ? 86.643  86.978  64.698  1.00 118.83 ? 397 LEU B HB3    1 
ATOM   8055  H HG     . LEU B 1 132 ? 84.542  87.064  65.882  1.00 120.26 ? 397 LEU B HG     1 
ATOM   8056  H HD11   . LEU B 1 132 ? 84.225  84.818  66.302  1.00 123.04 ? 397 LEU B HD11   1 
ATOM   8057  H HD12   . LEU B 1 132 ? 84.302  85.588  67.690  1.00 123.05 ? 397 LEU B HD12   1 
ATOM   8058  H HD13   . LEU B 1 132 ? 85.560  84.769  67.166  1.00 118.42 ? 397 LEU B HD13   1 
ATOM   8059  H HD21   . LEU B 1 132 ? 85.506  87.640  67.914  1.00 118.82 ? 397 LEU B HD21   1 
ATOM   8060  H HD22   . LEU B 1 132 ? 86.858  86.932  67.472  1.00 117.34 ? 397 LEU B HD22   1 
ATOM   8061  H HD23   . LEU B 1 132 ? 86.359  88.237  66.711  1.00 119.85 ? 397 LEU B HD23   1 
ATOM   8062  N N      . LEU B 1 133 ? 84.901  87.682  62.685  1.00 122.47 ? 398 LEU B N      1 
ATOM   8063  C CA     . LEU B 1 133 ? 84.043  88.753  62.201  1.00 119.86 ? 398 LEU B CA     1 
ATOM   8064  C C      . LEU B 1 133 ? 84.385  89.096  60.760  1.00 115.37 ? 398 LEU B C      1 
ATOM   8065  O O      . LEU B 1 133 ? 85.542  88.981  60.347  1.00 117.01 ? 398 LEU B O      1 
ATOM   8066  C CB     . LEU B 1 133 ? 84.198  90.013  63.060  1.00 122.52 ? 398 LEU B CB     1 
ATOM   8067  C CG     . LEU B 1 133 ? 84.111  89.837  64.575  1.00 124.10 ? 398 LEU B CG     1 
ATOM   8068  C CD1    . LEU B 1 133 ? 84.352  91.171  65.261  1.00 123.29 ? 398 LEU B CD1    1 
ATOM   8069  C CD2    . LEU B 1 133 ? 82.755  89.290  64.983  1.00 126.04 ? 398 LEU B CD2    1 
ATOM   8070  H H      . LEU B 1 133 ? 85.738  87.810  62.532  1.00 120.69 ? 398 LEU B H      1 
ATOM   8071  H HA     . LEU B 1 133 ? 83.119  88.464  62.254  1.00 120.25 ? 398 LEU B HA     1 
ATOM   8072  H HB2    . LEU B 1 133 ? 85.066  90.404  62.867  1.00 122.58 ? 398 LEU B HB2    1 
ATOM   8073  H HB3    . LEU B 1 133 ? 83.502  90.641  62.804  1.00 122.34 ? 398 LEU B HB3    1 
ATOM   8074  H HG     . LEU B 1 133 ? 84.795  89.213  64.868  1.00 122.44 ? 398 LEU B HG     1 
ATOM   8075  H HD11   . LEU B 1 133 ? 84.306  91.045  66.223  1.00 123.40 ? 398 LEU B HD11   1 
ATOM   8076  H HD12   . LEU B 1 133 ? 83.671  91.802  64.976  1.00 124.69 ? 398 LEU B HD12   1 
ATOM   8077  H HD13   . LEU B 1 133 ? 85.231  91.499  65.013  1.00 123.31 ? 398 LEU B HD13   1 
ATOM   8078  H HD21   . LEU B 1 133 ? 82.067  89.902  64.675  1.00 126.24 ? 398 LEU B HD21   1 
ATOM   8079  H HD22   . LEU B 1 133 ? 82.623  88.415  64.587  1.00 124.33 ? 398 LEU B HD22   1 
ATOM   8080  H HD23   . LEU B 1 133 ? 82.723  89.226  65.952  1.00 125.19 ? 398 LEU B HD23   1 
ATOM   8081  N N      . PRO B 1 134 ? 83.401  89.522  59.975  1.00 110.23 ? 399 PRO B N      1 
ATOM   8082  C CA     . PRO B 1 134 ? 83.692  90.004  58.622  1.00 111.09 ? 399 PRO B CA     1 
ATOM   8083  C C      . PRO B 1 134 ? 84.778  91.072  58.589  1.00 108.47 ? 399 PRO B C      1 
ATOM   8084  O O      . PRO B 1 134 ? 84.855  91.941  59.457  1.00 105.71 ? 399 PRO B O      1 
ATOM   8085  C CB     . PRO B 1 134 ? 82.345  90.561  58.154  1.00 113.33 ? 399 PRO B CB     1 
ATOM   8086  C CG     . PRO B 1 134 ? 81.341  89.774  58.913  1.00 113.22 ? 399 PRO B CG     1 
ATOM   8087  C CD     . PRO B 1 134 ? 81.959  89.557  60.262  1.00 112.46 ? 399 PRO B CD     1 
ATOM   8088  H HA     . PRO B 1 134 ? 83.950  89.264  58.049  1.00 111.69 ? 399 PRO B HA     1 
ATOM   8089  H HB2    . PRO B 1 134 ? 82.283  91.505  58.379  1.00 112.25 ? 399 PRO B HB2    1 
ATOM   8090  H HB3    . PRO B 1 134 ? 82.244  90.427  57.197  1.00 112.29 ? 399 PRO B HB3    1 
ATOM   8091  H HG2    . PRO B 1 134 ? 80.514  90.279  58.989  1.00 112.53 ? 399 PRO B HG2    1 
ATOM   8092  H HG3    . PRO B 1 134 ? 81.185  88.925  58.466  1.00 111.76 ? 399 PRO B HG3    1 
ATOM   8093  H HD2    . PRO B 1 134 ? 81.755  90.306  60.847  1.00 114.13 ? 399 PRO B HD2    1 
ATOM   8094  H HD3    . PRO B 1 134 ? 81.664  88.719  60.652  1.00 112.90 ? 399 PRO B HD3    1 
ATOM   8095  N N      . LYS B 1 135 ? 85.619  90.991  57.562  1.00 109.04 ? 400 LYS B N      1 
ATOM   8096  C CA     . LYS B 1 135 ? 86.655  91.989  57.285  1.00 111.37 ? 400 LYS B CA     1 
ATOM   8097  C C      . LYS B 1 135 ? 87.540  92.253  58.499  1.00 110.86 ? 400 LYS B C      1 
ATOM   8098  O O      . LYS B 1 135 ? 87.941  93.384  58.776  1.00 112.03 ? 400 LYS B O      1 
ATOM   8099  C CB     . LYS B 1 135 ? 86.036  93.268  56.733  1.00 107.52 ? 400 LYS B CB     1 
ATOM   8100  C CG     . LYS B 1 135 ? 85.236  92.963  55.488  1.00 113.87 ? 400 LYS B CG     1 
ATOM   8101  C CD     . LYS B 1 135 ? 84.759  94.189  54.752  1.00 129.17 ? 400 LYS B CD     1 
ATOM   8102  C CE     . LYS B 1 135 ? 83.966  93.767  53.519  1.00 138.90 ? 400 LYS B CE     1 
ATOM   8103  N NZ     . LYS B 1 135 ? 83.462  94.918  52.718  1.00 150.93 ? 400 LYS B NZ     1 
ATOM   8104  H H      . LYS B 1 135 ? 85.568  90.379  56.959  1.00 110.62 ? 400 LYS B H      1 
ATOM   8105  H HA     . LYS B 1 135 ? 87.231  91.633  56.590  1.00 112.39 ? 400 LYS B HA     1 
ATOM   8106  H HB2    . LYS B 1 135 ? 85.441  93.658  57.394  1.00 109.29 ? 400 LYS B HB2    1 
ATOM   8107  H HB3    . LYS B 1 135 ? 86.740  93.895  56.498  1.00 110.19 ? 400 LYS B HB3    1 
ATOM   8108  H HG2    . LYS B 1 135 ? 85.789  92.446  54.879  1.00 115.57 ? 400 LYS B HG2    1 
ATOM   8109  H HG3    . LYS B 1 135 ? 84.452  92.446  55.737  1.00 114.81 ? 400 LYS B HG3    1 
ATOM   8110  H HD2    . LYS B 1 135 ? 84.181  94.714  55.328  1.00 127.75 ? 400 LYS B HD2    1 
ATOM   8111  H HD3    . LYS B 1 135 ? 85.524  94.713  54.462  1.00 128.74 ? 400 LYS B HD3    1 
ATOM   8112  H HE2    . LYS B 1 135 ? 84.538  93.231  52.946  1.00 135.65 ? 400 LYS B HE2    1 
ATOM   8113  H HE3    . LYS B 1 135 ? 83.200  93.240  53.802  1.00 136.40 ? 400 LYS B HE3    1 
ATOM   8114  H HZ1    . LYS B 1 135 ? 82.934  95.432  53.219  1.00 147.87 ? 400 LYS B HZ1    1 
ATOM   8115  H HZ2    . LYS B 1 135 ? 84.147  95.404  52.422  1.00 149.18 ? 400 LYS B HZ2    1 
ATOM   8116  H HZ3    . LYS B 1 135 ? 82.997  94.619  52.018  1.00 147.83 ? 400 LYS B HZ3    1 
ATOM   8117  N N      . MET B 1 136 ? 87.829  91.181  59.234  1.00 107.90 ? 401 MET B N      1 
ATOM   8118  C CA     . MET B 1 136 ? 88.487  91.269  60.532  1.00 109.60 ? 401 MET B CA     1 
ATOM   8119  C C      . MET B 1 136 ? 89.677  92.227  60.543  1.00 109.45 ? 401 MET B C      1 
ATOM   8120  O O      . MET B 1 136 ? 89.685  93.222  61.275  1.00 111.74 ? 401 MET B O      1 
ATOM   8121  C CB     . MET B 1 136 ? 88.933  89.874  60.960  1.00 112.68 ? 401 MET B CB     1 
ATOM   8122  C CG     . MET B 1 136 ? 89.829  89.878  62.181  1.00 114.32 ? 401 MET B CG     1 
ATOM   8123  S SD     . MET B 1 136 ? 89.142  90.832  63.539  1.00 111.65 ? 401 MET B SD     1 
ATOM   8124  C CE     . MET B 1 136 ? 87.860  89.721  64.096  1.00 122.19 ? 401 MET B CE     1 
ATOM   8125  H H      . MET B 1 136 ? 87.513  90.401  59.061  1.00 109.86 ? 401 MET B H      1 
ATOM   8126  H HA     . MET B 1 136 ? 87.837  91.584  61.180  1.00 111.41 ? 401 MET B HA     1 
ATOM   8127  H HB2    . MET B 1 136 ? 88.145  89.345  61.167  1.00 113.05 ? 401 MET B HB2    1 
ATOM   8128  H HB3    . MET B 1 136 ? 89.421  89.463  60.228  1.00 111.96 ? 401 MET B HB3    1 
ATOM   8129  H HG2    . MET B 1 136 ? 89.942  88.965  62.488  1.00 113.53 ? 401 MET B HG2    1 
ATOM   8130  H HG3    . MET B 1 136 ? 90.694  90.253  61.945  1.00 114.01 ? 401 MET B HG3    1 
ATOM   8131  H HE1    . MET B 1 136 ? 88.273  88.906  64.426  1.00 119.35 ? 401 MET B HE1    1 
ATOM   8132  H HE2    . MET B 1 136 ? 87.358  90.150  64.807  1.00 121.27 ? 401 MET B HE2    1 
ATOM   8133  H HE3    . MET B 1 136 ? 87.275  89.515  63.349  1.00 119.54 ? 401 MET B HE3    1 
ATOM   8134  N N      . ASP B 1 137 ? 90.701  91.936  59.739  1.00 105.74 ? 402 ASP B N      1 
ATOM   8135  C CA     . ASP B 1 137 ? 91.977  92.638  59.875  1.00 105.27 ? 402 ASP B CA     1 
ATOM   8136  C C      . ASP B 1 137 ? 91.845  94.141  59.651  1.00 106.01 ? 402 ASP B C      1 
ATOM   8137  O O      . ASP B 1 137 ? 92.541  94.931  60.298  1.00 106.18 ? 402 ASP B O      1 
ATOM   8138  C CB     . ASP B 1 137 ? 92.990  92.052  58.901  1.00 104.22 ? 402 ASP B CB     1 
ATOM   8139  C CG     . ASP B 1 137 ? 92.531  92.154  57.478  1.00 110.10 ? 402 ASP B CG     1 
ATOM   8140  O OD1    . ASP B 1 137 ? 91.569  91.446  57.119  1.00 113.59 ? 402 ASP B OD1    1 
ATOM   8141  O OD2    . ASP B 1 137 ? 93.120  92.949  56.719  1.00 112.03 ? 402 ASP B OD2    1 
ATOM   8142  H H      . ASP B 1 137 ? 90.686  91.334  59.123  1.00 108.15 ? 402 ASP B H      1 
ATOM   8143  H HA     . ASP B 1 137 ? 92.317  92.501  60.774  1.00 107.59 ? 402 ASP B HA     1 
ATOM   8144  H HB2    . ASP B 1 137 ? 93.830  92.532  58.984  1.00 106.36 ? 402 ASP B HB2    1 
ATOM   8145  H HB3    . ASP B 1 137 ? 93.123  91.112  59.108  1.00 106.36 ? 402 ASP B HB3    1 
ATOM   8146  N N      . SER B 1 138 ? 90.967  94.561  58.747  1.00 105.96 ? 403 SER B N      1 
ATOM   8147  C CA     . SER B 1 138 ? 90.767  95.992  58.541  1.00 107.05 ? 403 SER B CA     1 
ATOM   8148  C C      . SER B 1 138 ? 90.288  96.690  59.809  1.00 103.94 ? 403 SER B C      1 
ATOM   8149  O O      . SER B 1 138 ? 90.663  97.838  60.070  1.00 105.55 ? 403 SER B O      1 
ATOM   8150  C CB     . SER B 1 138 ? 89.775  96.224  57.406  1.00 110.38 ? 403 SER B CB     1 
ATOM   8151  O OG     . SER B 1 138 ? 90.298  95.763  56.174  1.00 114.90 ? 403 SER B OG     1 
ATOM   8152  H H      . SER B 1 138 ? 90.490  94.050  58.244  1.00 107.96 ? 403 SER B H      1 
ATOM   8153  H HA     . SER B 1 138 ? 91.614  96.394  58.285  1.00 107.77 ? 403 SER B HA     1 
ATOM   8154  H HB2    . SER B 1 138 ? 88.953  95.747  57.604  1.00 109.42 ? 403 SER B HB2    1 
ATOM   8155  H HB3    . SER B 1 138 ? 89.598  97.177  57.337  1.00 109.82 ? 403 SER B HB3    1 
ATOM   8156  H HG     . SER B 1 138 ? 89.708  95.811  55.577  1.00 113.34 ? 403 SER B HG     1 
ATOM   8157  N N      . VAL B 1 139 ? 89.467  96.021  60.611  1.00 100.04 ? 404 VAL B N      1 
ATOM   8158  C CA     . VAL B 1 139 ? 88.998  96.630  61.851  1.00 97.43  ? 404 VAL B CA     1 
ATOM   8159  C C      . VAL B 1 139 ? 90.147  96.854  62.824  1.00 96.58  ? 404 VAL B C      1 
ATOM   8160  O O      . VAL B 1 139 ? 90.172  97.853  63.549  1.00 95.48  ? 404 VAL B O      1 
ATOM   8161  C CB     . VAL B 1 139 ? 87.900  95.759  62.478  1.00 100.03 ? 404 VAL B CB     1 
ATOM   8162  C CG1    . VAL B 1 139 ? 87.454  96.337  63.810  1.00 98.47  ? 404 VAL B CG1    1 
ATOM   8163  C CG2    . VAL B 1 139 ? 86.726  95.642  61.532  1.00 102.20 ? 404 VAL B CG2    1 
ATOM   8164  H H      . VAL B 1 139 ? 89.235  95.200  60.499  1.00 103.49 ? 404 VAL B H      1 
ATOM   8165  H HA     . VAL B 1 139 ? 88.611  97.498  61.647  1.00 98.53  ? 404 VAL B HA     1 
ATOM   8166  H HB     . VAL B 1 139 ? 88.255  94.869  62.637  1.00 102.41 ? 404 VAL B HB     1 
ATOM   8167  H HG11   . VAL B 1 139 ? 88.180  96.273  64.451  1.00 96.73  ? 404 VAL B HG11   1 
ATOM   8168  H HG12   . VAL B 1 139 ? 87.201  97.266  63.686  1.00 96.98  ? 404 VAL B HG12   1 
ATOM   8169  H HG13   . VAL B 1 139 ? 86.693  95.826  64.130  1.00 98.35  ? 404 VAL B HG13   1 
ATOM   8170  H HG21   . VAL B 1 139 ? 86.391  96.531  61.334  1.00 100.72 ? 404 VAL B HG21   1 
ATOM   8171  H HG22   . VAL B 1 139 ? 87.018  95.209  60.713  1.00 103.57 ? 404 VAL B HG22   1 
ATOM   8172  H HG23   . VAL B 1 139 ? 86.031  95.113  61.957  1.00 103.22 ? 404 VAL B HG23   1 
ATOM   8173  N N      . VAL B 1 140 ? 91.116  95.943  62.855  1.00 97.32  ? 405 VAL B N      1 
ATOM   8174  C CA     . VAL B 1 140 ? 92.272  96.140  63.724  1.00 96.11  ? 405 VAL B CA     1 
ATOM   8175  C C      . VAL B 1 140 ? 93.031  97.381  63.299  1.00 95.59  ? 405 VAL B C      1 
ATOM   8176  O O      . VAL B 1 140 ? 93.432  98.206  64.126  1.00 94.20  ? 405 VAL B O      1 
ATOM   8177  C CB     . VAL B 1 140 ? 93.187  94.907  63.697  1.00 97.91  ? 405 VAL B CB     1 
ATOM   8178  C CG1    . VAL B 1 140 ? 94.278  95.052  64.736  1.00 94.34  ? 405 VAL B CG1    1 
ATOM   8179  C CG2    . VAL B 1 140 ? 92.392  93.642  63.933  1.00 102.17 ? 405 VAL B CG2    1 
ATOM   8180  H H      . VAL B 1 140 ? 91.162  95.259  62.335  1.00 100.14 ? 405 VAL B H      1 
ATOM   8181  H HA     . VAL B 1 140 ? 91.966  96.270  64.636  1.00 96.62  ? 405 VAL B HA     1 
ATOM   8182  H HB     . VAL B 1 140 ? 93.607  94.844  62.824  1.00 99.08  ? 405 VAL B HB     1 
ATOM   8183  H HG11   . VAL B 1 140 ? 94.813  94.241  64.748  1.00 94.70  ? 405 VAL B HG11   1 
ATOM   8184  H HG12   . VAL B 1 140 ? 94.839  95.811  64.507  1.00 95.88  ? 405 VAL B HG12   1 
ATOM   8185  H HG13   . VAL B 1 140 ? 93.871  95.194  65.606  1.00 94.60  ? 405 VAL B HG13   1 
ATOM   8186  H HG21   . VAL B 1 140 ? 91.810  93.484  63.173  1.00 103.40 ? 405 VAL B HG21   1 
ATOM   8187  H HG22   . VAL B 1 140 ? 93.011  92.900  64.032  1.00 102.38 ? 405 VAL B HG22   1 
ATOM   8188  H HG23   . VAL B 1 140 ? 91.865  93.746  64.741  1.00 101.95 ? 405 VAL B HG23   1 
ATOM   8189  N N      . TYR B 1 141 ? 93.239  97.526  61.997  1.00 99.42  ? 406 TYR B N      1 
ATOM   8190  C CA     . TYR B 1 141 ? 93.970  98.672  61.486  1.00 98.82  ? 406 TYR B CA     1 
ATOM   8191  C C      . TYR B 1 141 ? 93.253  99.971  61.815  1.00 96.40  ? 406 TYR B C      1 
ATOM   8192  O O      . TYR B 1 141 ? 93.882  100.962 62.197  1.00 96.99  ? 406 TYR B O      1 
ATOM   8193  C CB     . TYR B 1 141 ? 94.138  98.541  59.980  1.00 102.01 ? 406 TYR B CB     1 
ATOM   8194  C CG     . TYR B 1 141 ? 95.122  99.522  59.443  1.00 103.67 ? 406 TYR B CG     1 
ATOM   8195  C CD1    . TYR B 1 141 ? 96.427  99.511  59.899  1.00 107.55 ? 406 TYR B CD1    1 
ATOM   8196  C CD2    . TYR B 1 141 ? 94.760  100.459 58.500  1.00 101.21 ? 406 TYR B CD2    1 
ATOM   8197  C CE1    . TYR B 1 141 ? 97.340  100.410 59.448  1.00 109.59 ? 406 TYR B CE1    1 
ATOM   8198  C CE2    . TYR B 1 141 ? 95.674  101.368 58.030  1.00 108.27 ? 406 TYR B CE2    1 
ATOM   8199  C CZ     . TYR B 1 141 ? 96.967  101.337 58.508  1.00 113.41 ? 406 TYR B CZ     1 
ATOM   8200  O OH     . TYR B 1 141 ? 97.914  102.201 58.014  1.00 119.31 ? 406 TYR B OH     1 
ATOM   8201  H H      . TYR B 1 141 ? 92.974  96.971  61.394  1.00 100.59 ? 406 TYR B H      1 
ATOM   8202  H HA     . TYR B 1 141 ? 94.848  98.695  61.899  1.00 99.59  ? 406 TYR B HA     1 
ATOM   8203  H HB2    . TYR B 1 141 ? 94.455  97.647  59.774  1.00 102.31 ? 406 TYR B HB2    1 
ATOM   8204  H HB3    . TYR B 1 141 ? 93.282  98.699  59.549  1.00 101.31 ? 406 TYR B HB3    1 
ATOM   8205  H HD1    . TYR B 1 141 ? 96.684  98.875  60.530  1.00 105.75 ? 406 TYR B HD1    1 
ATOM   8206  H HD2    . TYR B 1 141 ? 93.884  100.481 58.185  1.00 101.53 ? 406 TYR B HD2    1 
ATOM   8207  H HE1    . TYR B 1 141 ? 98.219  100.378 59.756  1.00 109.07 ? 406 TYR B HE1    1 
ATOM   8208  H HE2    . TYR B 1 141 ? 95.433  101.981 57.372  1.00 109.50 ? 406 TYR B HE2    1 
ATOM   8209  H HH     . TYR B 1 141 ? 98.679  101.855 58.077  1.00 116.99 ? 406 TYR B HH     1 
ATOM   8210  N N      . ASP B 1 142 ? 91.933  99.980  61.671  1.00 98.78  ? 407 ASP B N      1 
ATOM   8211  C CA     . ASP B 1 142 ? 91.160  101.173 61.981  1.00 99.79  ? 407 ASP B CA     1 
ATOM   8212  C C      . ASP B 1 142 ? 91.290  101.557 63.441  1.00 95.82  ? 407 ASP B C      1 
ATOM   8213  O O      . ASP B 1 142 ? 91.458  102.736 63.767  1.00 94.30  ? 407 ASP B O      1 
ATOM   8214  C CB     . ASP B 1 142 ? 89.695  100.944 61.634  1.00 104.18 ? 407 ASP B CB     1 
ATOM   8215  C CG     . ASP B 1 142 ? 88.829  102.120 61.999  1.00 105.37 ? 407 ASP B CG     1 
ATOM   8216  O OD1    . ASP B 1 142 ? 89.352  103.251 62.035  1.00 99.87  ? 407 ASP B OD1    1 
ATOM   8217  O OD2    . ASP B 1 142 ? 87.626  101.915 62.252  1.00 112.29 ? 407 ASP B OD2    1 
ATOM   8218  H H      . ASP B 1 142 ? 91.467  99.314  61.388  1.00 99.90  ? 407 ASP B H      1 
ATOM   8219  H HA     . ASP B 1 142 ? 91.487  101.914 61.444  1.00 100.66 ? 407 ASP B HA     1 
ATOM   8220  H HB2    . ASP B 1 142 ? 89.618  100.792 60.678  1.00 102.84 ? 407 ASP B HB2    1 
ATOM   8221  H HB3    . ASP B 1 142 ? 89.375  100.167 62.121  1.00 101.92 ? 407 ASP B HB3    1 
ATOM   8222  N N      . PHE B 1 143 ? 91.203  100.583 64.336  1.00 94.55  ? 408 PHE B N      1 
ATOM   8223  C CA     . PHE B 1 143 ? 91.453  100.874 65.738  1.00 91.10  ? 408 PHE B CA     1 
ATOM   8224  C C      . PHE B 1 143 ? 92.840  101.468 65.953  1.00 93.52  ? 408 PHE B C      1 
ATOM   8225  O O      . PHE B 1 143 ? 92.986  102.502 66.609  1.00 97.58  ? 408 PHE B O      1 
ATOM   8226  C CB     . PHE B 1 143 ? 91.296  99.622  66.587  1.00 85.66  ? 408 PHE B CB     1 
ATOM   8227  C CG     . PHE B 1 143 ? 91.439  99.907  68.034  1.00 85.98  ? 408 PHE B CG     1 
ATOM   8228  C CD1    . PHE B 1 143 ? 90.473  100.621 68.698  1.00 90.60  ? 408 PHE B CD1    1 
ATOM   8229  C CD2    . PHE B 1 143 ? 92.564  99.519  68.719  1.00 89.02  ? 408 PHE B CD2    1 
ATOM   8230  C CE1    . PHE B 1 143 ? 90.612  100.914 70.027  1.00 92.24  ? 408 PHE B CE1    1 
ATOM   8231  C CE2    . PHE B 1 143 ? 92.708  99.816  70.048  1.00 89.82  ? 408 PHE B CE2    1 
ATOM   8232  C CZ     . PHE B 1 143 ? 91.737  100.523 70.699  1.00 91.14  ? 408 PHE B CZ     1 
ATOM   8233  H H      . PHE B 1 143 ? 91.048  99.756  64.155  1.00 95.52  ? 408 PHE B H      1 
ATOM   8234  H HA     . PHE B 1 143 ? 90.799  101.523 66.043  1.00 92.87  ? 408 PHE B HA     1 
ATOM   8235  H HB2    . PHE B 1 143 ? 90.414  99.243  66.434  1.00 87.98  ? 408 PHE B HB2    1 
ATOM   8236  H HB3    . PHE B 1 143 ? 91.978  98.979  66.333  1.00 89.98  ? 408 PHE B HB3    1 
ATOM   8237  H HD1    . PHE B 1 143 ? 89.714  100.903 68.238  1.00 90.21  ? 408 PHE B HD1    1 
ATOM   8238  H HD2    . PHE B 1 143 ? 93.235  99.049  68.275  1.00 90.67  ? 408 PHE B HD2    1 
ATOM   8239  H HE1    . PHE B 1 143 ? 89.956  101.411 70.463  1.00 90.52  ? 408 PHE B HE1    1 
ATOM   8240  H HE2    . PHE B 1 143 ? 93.476  99.551  70.503  1.00 89.52  ? 408 PHE B HE2    1 
ATOM   8241  H HZ     . PHE B 1 143 ? 91.833  100.726 71.603  1.00 89.84  ? 408 PHE B HZ     1 
ATOM   8242  N N      . LEU B 1 144 ? 93.871  100.840 65.389  1.00 92.06  ? 409 LEU B N      1 
ATOM   8243  C CA     . LEU B 1 144 ? 95.229  101.339 65.590  1.00 88.93  ? 409 LEU B CA     1 
ATOM   8244  C C      . LEU B 1 144 ? 95.414  102.753 65.065  1.00 91.36  ? 409 LEU B C      1 
ATOM   8245  O O      . LEU B 1 144 ? 96.000  103.599 65.747  1.00 93.83  ? 409 LEU B O      1 
ATOM   8246  C CB     . LEU B 1 144 ? 96.231  100.411 64.922  1.00 89.74  ? 409 LEU B CB     1 
ATOM   8247  C CG     . LEU B 1 144 ? 96.490  99.111  65.663  1.00 93.49  ? 409 LEU B CG     1 
ATOM   8248  C CD1    . LEU B 1 144 ? 97.528  98.323  64.899  1.00 93.93  ? 409 LEU B CD1    1 
ATOM   8249  C CD2    . LEU B 1 144 ? 96.964  99.393  67.074  1.00 89.01  ? 409 LEU B CD2    1 
ATOM   8250  H H      . LEU B 1 144 ? 93.814  100.123 64.915  1.00 92.76  ? 409 LEU B H      1 
ATOM   8251  H HA     . LEU B 1 144 ? 95.410  101.366 66.541  1.00 89.93  ? 409 LEU B HA     1 
ATOM   8252  H HB2    . LEU B 1 144 ? 95.900  100.185 64.037  1.00 92.77  ? 409 LEU B HB2    1 
ATOM   8253  H HB3    . LEU B 1 144 ? 97.078  100.878 64.841  1.00 91.29  ? 409 LEU B HB3    1 
ATOM   8254  H HG     . LEU B 1 144 ? 95.670  98.592  65.705  1.00 93.68  ? 409 LEU B HG     1 
ATOM   8255  H HD11   . LEU B 1 144 ? 98.352  98.835  64.868  1.00 92.70  ? 409 LEU B HD11   1 
ATOM   8256  H HD12   . LEU B 1 144 ? 97.202  98.167  63.998  1.00 94.21  ? 409 LEU B HD12   1 
ATOM   8257  H HD13   . LEU B 1 144 ? 97.677  97.476  65.349  1.00 92.99  ? 409 LEU B HD13   1 
ATOM   8258  H HD21   . LEU B 1 144 ? 97.627  100.102 67.049  1.00 88.83  ? 409 LEU B HD21   1 
ATOM   8259  H HD22   . LEU B 1 144 ? 97.359  98.584  67.438  1.00 89.81  ? 409 LEU B HD22   1 
ATOM   8260  H HD23   . LEU B 1 144 ? 96.208  99.662  67.620  1.00 89.54  ? 409 LEU B HD23   1 
ATOM   8261  N N      . LYS B 1 145 ? 94.924  103.039 63.863  1.00 91.44  ? 410 LYS B N      1 
ATOM   8262  C CA     . LYS B 1 145 ? 95.048  104.403 63.366  1.00 89.98  ? 410 LYS B CA     1 
ATOM   8263  C C      . LYS B 1 145 ? 94.328  105.384 64.270  1.00 92.48  ? 410 LYS B C      1 
ATOM   8264  O O      . LYS B 1 145 ? 94.868  106.443 64.606  1.00 94.57  ? 410 LYS B O      1 
ATOM   8265  C CB     . LYS B 1 145 ? 94.510  104.506 61.948  1.00 88.53  ? 410 LYS B CB     1 
ATOM   8266  C CG     . LYS B 1 145 ? 95.521  104.100 60.904  1.00 88.46  ? 410 LYS B CG     1 
ATOM   8267  C CD     . LYS B 1 145 ? 94.994  104.306 59.506  1.00 94.01  ? 410 LYS B CD     1 
ATOM   8268  C CE     . LYS B 1 145 ? 94.523  105.732 59.283  1.00 98.23  ? 410 LYS B CE     1 
ATOM   8269  N NZ     . LYS B 1 145 ? 94.100  105.958 57.878  1.00 106.99 ? 410 LYS B NZ     1 
ATOM   8270  H H      . LYS B 1 145 ? 94.516  102.488 63.342  1.00 93.08  ? 410 LYS B H      1 
ATOM   8271  H HA     . LYS B 1 145 ? 95.988  104.649 63.348  1.00 91.01  ? 410 LYS B HA     1 
ATOM   8272  H HB2    . LYS B 1 145 ? 93.731  103.933 61.860  1.00 91.97  ? 410 LYS B HB2    1 
ATOM   8273  H HB3    . LYS B 1 145 ? 94.260  105.431 61.806  1.00 90.04  ? 410 LYS B HB3    1 
ATOM   8274  H HG2    . LYS B 1 145 ? 96.322  104.638 61.011  1.00 91.69  ? 410 LYS B HG2    1 
ATOM   8275  H HG3    . LYS B 1 145 ? 95.732  103.158 61.015  1.00 93.38  ? 410 LYS B HG3    1 
ATOM   8276  H HD2    . LYS B 1 145 ? 95.702  104.116 58.869  1.00 98.02  ? 410 LYS B HD2    1 
ATOM   8277  H HD3    . LYS B 1 145 ? 94.241  103.710 59.358  1.00 97.18  ? 410 LYS B HD3    1 
ATOM   8278  H HE2    . LYS B 1 145 ? 93.753  105.916 59.843  1.00 95.98  ? 410 LYS B HE2    1 
ATOM   8279  H HE3    . LYS B 1 145 ? 95.246  106.346 59.491  1.00 97.85  ? 410 LYS B HE3    1 
ATOM   8280  H HZ1    . LYS B 1 145 ? 94.780  105.796 57.326  1.00 106.34 ? 410 LYS B HZ1    1 
ATOM   8281  H HZ2    . LYS B 1 145 ? 93.424  105.416 57.672  1.00 105.23 ? 410 LYS B HZ2    1 
ATOM   8282  H HZ3    . LYS B 1 145 ? 93.837  106.803 57.772  1.00 104.66 ? 410 LYS B HZ3    1 
ATOM   8283  N N      . CYS B 1 146 ? 93.113  105.048 64.687  1.00 95.05  ? 411 CYS B N      1 
ATOM   8284  C CA     . CYS B 1 146 ? 92.398  105.913 65.612  1.00 94.30  ? 411 CYS B CA     1 
ATOM   8285  C C      . CYS B 1 146 ? 93.221  106.124 66.873  1.00 92.99  ? 411 CYS B C      1 
ATOM   8286  O O      . CYS B 1 146 ? 93.392  107.254 67.343  1.00 95.28  ? 411 CYS B O      1 
ATOM   8287  C CB     . CYS B 1 146 ? 91.039  105.309 65.944  1.00 94.59  ? 411 CYS B CB     1 
ATOM   8288  S SG     . CYS B 1 146 ? 90.043  106.344 67.009  1.00 93.47  ? 411 CYS B SG     1 
ATOM   8289  H H      . CYS B 1 146 ? 92.700  104.322 64.474  1.00 94.20  ? 411 CYS B H      1 
ATOM   8290  H HA     . CYS B 1 146 ? 92.252  106.777 65.195  1.00 93.62  ? 411 CYS B HA     1 
ATOM   8291  H HB2    . CYS B 1 146 ? 90.548  105.164 65.118  1.00 94.50  ? 411 CYS B HB2    1 
ATOM   8292  H HB3    . CYS B 1 146 ? 91.178  104.459 66.396  1.00 94.41  ? 411 CYS B HB3    1 
ATOM   8293  H HG     . CYS B 1 146 ? 89.720  107.283 66.334  1.00 91.83  ? 411 CYS B HG     1 
ATOM   8294  N N      . MET B 1 147 ? 93.762  105.037 67.414  1.00 90.70  ? 412 MET B N      1 
ATOM   8295  C CA     . MET B 1 147 ? 94.632  105.118 68.578  1.00 91.51  ? 412 MET B CA     1 
ATOM   8296  C C      . MET B 1 147 ? 95.880  105.947 68.322  1.00 92.89  ? 412 MET B C      1 
ATOM   8297  O O      . MET B 1 147 ? 96.364  106.630 69.228  1.00 95.94  ? 412 MET B O      1 
ATOM   8298  C CB     . MET B 1 147 ? 95.031  103.709 68.980  1.00 95.22  ? 412 MET B CB     1 
ATOM   8299  C CG     . MET B 1 147 ? 93.964  102.986 69.746  1.00 100.41 ? 412 MET B CG     1 
ATOM   8300  S SD     . MET B 1 147 ? 93.657  103.767 71.327  1.00 114.43 ? 412 MET B SD     1 
ATOM   8301  C CE     . MET B 1 147 ? 95.282  103.591 72.055  1.00 101.95 ? 412 MET B CE     1 
ATOM   8302  H H      . MET B 1 147 ? 93.633  104.237 67.125  1.00 93.34  ? 412 MET B H      1 
ATOM   8303  H HA     . MET B 1 147 ? 94.138  105.522 69.310  1.00 94.11  ? 412 MET B HA     1 
ATOM   8304  H HB2    . MET B 1 147 ? 95.206  103.199 68.172  1.00 94.62  ? 412 MET B HB2    1 
ATOM   8305  H HB3    . MET B 1 147 ? 95.838  103.745 69.517  1.00 96.49  ? 412 MET B HB3    1 
ATOM   8306  H HG2    . MET B 1 147 ? 93.140  103.004 69.232  1.00 96.81  ? 412 MET B HG2    1 
ATOM   8307  H HG3    . MET B 1 147 ? 94.246  102.071 69.901  1.00 97.77  ? 412 MET B HG3    1 
ATOM   8308  H HE1    . MET B 1 147 ? 95.213  103.698 73.017  1.00 105.31 ? 412 MET B HE1    1 
ATOM   8309  H HE2    . MET B 1 147 ? 95.621  102.705 71.845  1.00 102.19 ? 412 MET B HE2    1 
ATOM   8310  H HE3    . MET B 1 147 ? 95.874  104.265 71.684  1.00 100.95 ? 412 MET B HE3    1 
ATOM   8311  N N      . VAL B 1 148 ? 96.411  105.909 67.106  1.00 91.31  ? 413 VAL B N      1 
ATOM   8312  C CA     . VAL B 1 148 ? 97.586  106.710 66.784  1.00 87.64  ? 413 VAL B CA     1 
ATOM   8313  C C      . VAL B 1 148 ? 97.223  108.189 66.730  1.00 90.70  ? 413 VAL B C      1 
ATOM   8314  O O      . VAL B 1 148 ? 97.823  109.014 67.424  1.00 90.07  ? 413 VAL B O      1 
ATOM   8315  C CB     . VAL B 1 148 ? 98.221  106.210 65.476  1.00 87.43  ? 413 VAL B CB     1 
ATOM   8316  C CG1    . VAL B 1 148 ? 99.165  107.229 64.897  1.00 89.76  ? 413 VAL B CG1    1 
ATOM   8317  C CG2    . VAL B 1 148 ? 98.974  104.923 65.741  1.00 86.19  ? 413 VAL B CG2    1 
ATOM   8318  H H      . VAL B 1 148 ? 96.118  105.424 66.457  1.00 92.03  ? 413 VAL B H      1 
ATOM   8319  H HA     . VAL B 1 148 ? 98.243  106.595 67.491  1.00 88.51  ? 413 VAL B HA     1 
ATOM   8320  H HB     . VAL B 1 148 ? 97.523  106.029 64.827  1.00 89.69  ? 413 VAL B HB     1 
ATOM   8321  H HG11   . VAL B 1 148 ? 99.610  106.825 64.135  1.00 90.56  ? 413 VAL B HG11   1 
ATOM   8322  H HG12   . VAL B 1 148 ? 98.671  108.011 64.605  1.00 90.51  ? 413 VAL B HG12   1 
ATOM   8323  H HG13   . VAL B 1 148 ? 99.823  107.471 65.569  1.00 88.97  ? 413 VAL B HG13   1 
ATOM   8324  H HG21   . VAL B 1 148 ? 99.308  104.572 64.900  1.00 87.13  ? 413 VAL B HG21   1 
ATOM   8325  H HG22   . VAL B 1 148 ? 99.716  105.109 66.339  1.00 87.30  ? 413 VAL B HG22   1 
ATOM   8326  H HG23   . VAL B 1 148 ? 98.371  104.280 66.150  1.00 89.14  ? 413 VAL B HG23   1 
ATOM   8327  N N      . TYR B 1 149 ? 96.231  108.550 65.915  1.00 94.60  ? 414 TYR B N      1 
ATOM   8328  C CA     . TYR B 1 149 ? 95.841  109.955 65.840  1.00 92.45  ? 414 TYR B CA     1 
ATOM   8329  C C      . TYR B 1 149 ? 95.373  110.463 67.192  1.00 94.68  ? 414 TYR B C      1 
ATOM   8330  O O      . TYR B 1 149 ? 95.643  111.608 67.565  1.00 94.58  ? 414 TYR B O      1 
ATOM   8331  C CB     . TYR B 1 149 ? 94.696  110.147 64.853  1.00 91.24  ? 414 TYR B CB     1 
ATOM   8332  C CG     . TYR B 1 149 ? 94.963  109.820 63.415  1.00 88.91  ? 414 TYR B CG     1 
ATOM   8333  C CD1    . TYR B 1 149 ? 96.128  110.218 62.787  1.00 88.10  ? 414 TYR B CD1    1 
ATOM   8334  C CD2    . TYR B 1 149 ? 94.015  109.139 62.671  1.00 87.51  ? 414 TYR B CD2    1 
ATOM   8335  C CE1    . TYR B 1 149 ? 96.352  109.923 61.463  1.00 83.61  ? 414 TYR B CE1    1 
ATOM   8336  C CE2    . TYR B 1 149 ? 94.229  108.842 61.351  1.00 84.49  ? 414 TYR B CE2    1 
ATOM   8337  C CZ     . TYR B 1 149 ? 95.397  109.240 60.751  1.00 83.02  ? 414 TYR B CZ     1 
ATOM   8338  O OH     . TYR B 1 149 ? 95.604  108.964 59.425  1.00 85.89  ? 414 TYR B OH     1 
ATOM   8339  H H      . TYR B 1 149 ? 95.772  108.013 65.422  1.00 92.47  ? 414 TYR B H      1 
ATOM   8340  H HA     . TYR B 1 149 ? 96.598  110.490 65.552  1.00 90.73  ? 414 TYR B HA     1 
ATOM   8341  H HB2    . TYR B 1 149 ? 93.953  109.593 65.144  1.00 90.41  ? 414 TYR B HB2    1 
ATOM   8342  H HB3    . TYR B 1 149 ? 94.432  111.080 64.887  1.00 89.67  ? 414 TYR B HB3    1 
ATOM   8343  H HD1    . TYR B 1 149 ? 96.771  110.690 63.268  1.00 88.74  ? 414 TYR B HD1    1 
ATOM   8344  H HD2    . TYR B 1 149 ? 93.220  108.874 63.078  1.00 87.98  ? 414 TYR B HD2    1 
ATOM   8345  H HE1    . TYR B 1 149 ? 97.138  110.199 61.046  1.00 84.80  ? 414 TYR B HE1    1 
ATOM   8346  H HE2    . TYR B 1 149 ? 93.575  108.395 60.860  1.00 85.93  ? 414 TYR B HE2    1 
ATOM   8347  H HH     . TYR B 1 149 ? 96.300  109.350 59.155  1.00 86.28  ? 414 TYR B HH     1 
ATOM   8348  N N      . ASN B 1 150 ? 94.677  109.617 67.942  1.00 96.81  ? 415 ASN B N      1 
ATOM   8349  C CA     . ASN B 1 150 ? 94.042  110.003 69.197  1.00 96.95  ? 415 ASN B CA     1 
ATOM   8350  C C      . ASN B 1 150 ? 93.126  111.214 69.012  1.00 104.31 ? 415 ASN B C      1 
ATOM   8351  O O      . ASN B 1 150 ? 93.258  112.238 69.681  1.00 108.78 ? 415 ASN B O      1 
ATOM   8352  C CB     . ASN B 1 150 ? 95.097  110.257 70.267  1.00 94.24  ? 415 ASN B CB     1 
ATOM   8353  C CG     . ASN B 1 150 ? 94.491  110.584 71.600  1.00 100.03 ? 415 ASN B CG     1 
ATOM   8354  O OD1    . ASN B 1 150 ? 93.404  110.119 71.925  1.00 102.37 ? 415 ASN B OD1    1 
ATOM   8355  N ND2    . ASN B 1 150 ? 95.203  111.360 72.399  1.00 104.98 ? 415 ASN B ND2    1 
ATOM   8356  H H      . ASN B 1 150 ? 94.496  108.811 67.702  1.00 95.40  ? 415 ASN B H      1 
ATOM   8357  H HA     . ASN B 1 150 ? 93.489  109.266 69.500  1.00 96.57  ? 415 ASN B HA     1 
ATOM   8358  H HB2    . ASN B 1 150 ? 95.635  109.455 70.372  1.00 94.56  ? 415 ASN B HB2    1 
ATOM   8359  H HB3    . ASN B 1 150 ? 95.660  111.000 69.997  1.00 96.21  ? 415 ASN B HB3    1 
ATOM   8360  H HD21   . ASN B 1 150 ? 95.968  111.660 72.140  1.00 101.23 ? 415 ASN B HD21   1 
ATOM   8361  H HD22   . ASN B 1 150 ? 94.899  111.570 73.177  1.00 104.71 ? 415 ASN B HD22   1 
ATOM   8362  N N      . ILE B 1 151 ? 92.188  111.089 68.078  1.00 109.31 ? 416 ILE B N      1 
ATOM   8363  C CA     . ILE B 1 151 ? 91.257  112.164 67.735  1.00 111.81 ? 416 ILE B CA     1 
ATOM   8364  C C      . ILE B 1 151 ? 90.402  112.516 68.948  1.00 113.02 ? 416 ILE B C      1 
ATOM   8365  O O      . ILE B 1 151 ? 89.643  111.663 69.424  1.00 117.56 ? 416 ILE B O      1 
ATOM   8366  C CB     . ILE B 1 151 ? 90.345  111.756 66.568  1.00 116.67 ? 416 ILE B CB     1 
ATOM   8367  C CG1    . ILE B 1 151 ? 91.153  111.318 65.343  1.00 114.50 ? 416 ILE B CG1    1 
ATOM   8368  C CG2    . ILE B 1 151 ? 89.411  112.900 66.200  1.00 115.74 ? 416 ILE B CG2    1 
ATOM   8369  C CD1    . ILE B 1 151 ? 92.061  112.387 64.763  1.00 111.58 ? 416 ILE B CD1    1 
ATOM   8370  H H      . ILE B 1 151 ? 92.060  110.367 67.629  1.00 105.87 ? 416 ILE B H      1 
ATOM   8371  H HA     . ILE B 1 151 ? 91.762  112.943 67.458  1.00 109.59 ? 416 ILE B HA     1 
ATOM   8372  H HB     . ILE B 1 151 ? 89.803  111.004 66.857  1.00 114.69 ? 416 ILE B HB     1 
ATOM   8373  H HG12   . ILE B 1 151 ? 91.707  110.559 65.585  1.00 107.39 ? 416 ILE B HG12   1 
ATOM   8374  H HG13   . ILE B 1 151 ? 90.531  111.054 64.645  1.00 112.62 ? 416 ILE B HG13   1 
ATOM   8375  H HG21   . ILE B 1 151 ? 88.914  112.655 65.403  1.00 115.26 ? 416 ILE B HG21   1 
ATOM   8376  H HG22   . ILE B 1 151 ? 89.938  113.698 66.029  1.00 114.89 ? 416 ILE B HG22   1 
ATOM   8377  H HG23   . ILE B 1 151 ? 88.796  113.064 66.933  1.00 114.92 ? 416 ILE B HG23   1 
ATOM   8378  H HD11   . ILE B 1 151 ? 92.701  112.672 65.435  1.00 107.19 ? 416 ILE B HD11   1 
ATOM   8379  H HD12   . ILE B 1 151 ? 92.530  112.013 63.999  1.00 105.47 ? 416 ILE B HD12   1 
ATOM   8380  H HD13   . ILE B 1 151 ? 91.521  113.141 64.472  1.00 112.44 ? 416 ILE B HD13   1 
ATOM   8381  N N      . PRO B 1 152 ? 90.473  113.736 69.476  1.00 111.80 ? 417 PRO B N      1 
ATOM   8382  C CA     . PRO B 1 152 ? 89.660  114.075 70.649  1.00 117.11 ? 417 PRO B CA     1 
ATOM   8383  C C      . PRO B 1 152 ? 88.171  113.881 70.394  1.00 127.02 ? 417 PRO B C      1 
ATOM   8384  O O      . PRO B 1 152 ? 87.698  113.942 69.257  1.00 127.56 ? 417 PRO B O      1 
ATOM   8385  C CB     . PRO B 1 152 ? 90.000  115.547 70.909  1.00 114.49 ? 417 PRO B CB     1 
ATOM   8386  C CG     . PRO B 1 152 ? 91.312  115.753 70.262  1.00 116.92 ? 417 PRO B CG     1 
ATOM   8387  C CD     . PRO B 1 152 ? 91.289  114.878 69.047  1.00 115.15 ? 417 PRO B CD     1 
ATOM   8388  H HA     . PRO B 1 152 ? 89.933  113.545 71.415  1.00 116.23 ? 417 PRO B HA     1 
ATOM   8389  H HB2    . PRO B 1 152 ? 89.325  116.116 70.502  1.00 116.44 ? 417 PRO B HB2    1 
ATOM   8390  H HB3    . PRO B 1 152 ? 90.055  115.710 71.865  1.00 114.10 ? 417 PRO B HB3    1 
ATOM   8391  H HG2    . PRO B 1 152 ? 91.416  116.687 70.013  1.00 116.69 ? 417 PRO B HG2    1 
ATOM   8392  H HG3    . PRO B 1 152 ? 92.020  115.478 70.866  1.00 115.65 ? 417 PRO B HG3    1 
ATOM   8393  H HD2    . PRO B 1 152 ? 90.854  115.339 68.311  1.00 114.87 ? 417 PRO B HD2    1 
ATOM   8394  H HD3    . PRO B 1 152 ? 92.185  114.594 68.804  1.00 114.10 ? 417 PRO B HD3    1 
ATOM   8395  N N      . LYS B 1 153 ? 87.434  113.623 71.477  1.00 132.31 ? 418 LYS B N      1 
ATOM   8396  C CA     . LYS B 1 153 ? 86.025  113.234 71.425  1.00 130.00 ? 418 LYS B CA     1 
ATOM   8397  C C      . LYS B 1 153 ? 85.752  111.968 70.621  1.00 126.30 ? 418 LYS B C      1 
ATOM   8398  O O      . LYS B 1 153 ? 84.591  111.604 70.417  1.00 124.21 ? 418 LYS B O      1 
ATOM   8399  C CB     . LYS B 1 153 ? 85.192  114.393 70.873  1.00 130.42 ? 418 LYS B CB     1 
ATOM   8400  C CG     . LYS B 1 153 ? 83.743  114.377 71.331  1.00 134.89 ? 418 LYS B CG     1 
ATOM   8401  C CD     . LYS B 1 153 ? 82.988  115.596 70.822  1.00 143.60 ? 418 LYS B CD     1 
ATOM   8402  C CE     . LYS B 1 153 ? 81.534  115.580 71.277  1.00 151.86 ? 418 LYS B CE     1 
ATOM   8403  N NZ     . LYS B 1 153 ? 80.715  116.628 70.598  1.00 153.33 ? 418 LYS B NZ     1 
ATOM   8404  H H      . LYS B 1 153 ? 87.745  113.662 72.279  1.00 128.64 ? 418 LYS B H      1 
ATOM   8405  H HA     . LYS B 1 153 ? 85.721  113.068 72.332  1.00 130.93 ? 418 LYS B HA     1 
ATOM   8406  H HB2    . LYS B 1 153 ? 85.584  115.229 71.175  1.00 131.26 ? 418 LYS B HB2    1 
ATOM   8407  H HB3    . LYS B 1 153 ? 85.200  114.358 69.902  1.00 130.37 ? 418 LYS B HB3    1 
ATOM   8408  H HG2    . LYS B 1 153 ? 83.302  113.585 70.984  1.00 133.98 ? 418 LYS B HG2    1 
ATOM   8409  H HG3    . LYS B 1 153 ? 83.710  114.382 72.302  1.00 136.03 ? 418 LYS B HG3    1 
ATOM   8410  H HD2    . LYS B 1 153 ? 83.406  116.401 71.171  1.00 141.63 ? 418 LYS B HD2    1 
ATOM   8411  H HD3    . LYS B 1 153 ? 83.005  115.605 69.851  1.00 142.11 ? 418 LYS B HD3    1 
ATOM   8412  H HE2    . LYS B 1 153 ? 81.147  114.714 71.069  1.00 148.92 ? 418 LYS B HE2    1 
ATOM   8413  H HE3    . LYS B 1 153 ? 81.498  115.739 72.235  1.00 150.57 ? 418 LYS B HE3    1 
ATOM   8414  H HZ1    . LYS B 1 153 ? 81.044  117.436 70.780  1.00 150.81 ? 418 LYS B HZ1    1 
ATOM   8415  H HZ2    . LYS B 1 153 ? 79.873  116.588 70.886  1.00 153.49 ? 418 LYS B HZ2    1 
ATOM   8416  H HZ3    . LYS B 1 153 ? 80.726  116.502 69.717  1.00 152.08 ? 418 LYS B HZ3    1 
ATOM   8417  N N      . LYS B 1 154 ? 86.798  111.309 70.130  1.00 123.47 ? 419 LYS B N      1 
ATOM   8418  C CA     . LYS B 1 154 ? 86.663  110.158 69.249  1.00 116.95 ? 419 LYS B CA     1 
ATOM   8419  C C      . LYS B 1 154 ? 87.726  109.129 69.638  1.00 110.89 ? 419 LYS B C      1 
ATOM   8420  O O      . LYS B 1 154 ? 88.570  108.716 68.852  1.00 109.97 ? 419 LYS B O      1 
ATOM   8421  C CB     . LYS B 1 154 ? 86.707  110.601 67.792  1.00 116.26 ? 419 LYS B CB     1 
ATOM   8422  C CG     . LYS B 1 154 ? 85.523  111.498 67.493  1.00 120.03 ? 419 LYS B CG     1 
ATOM   8423  C CD     . LYS B 1 154 ? 85.428  111.941 66.061  1.00 128.47 ? 419 LYS B CD     1 
ATOM   8424  C CE     . LYS B 1 154 ? 84.166  112.773 65.886  1.00 136.50 ? 419 LYS B CE     1 
ATOM   8425  N NZ     . LYS B 1 154 ? 84.035  113.381 64.534  1.00 142.10 ? 419 LYS B NZ     1 
ATOM   8426  H H      . LYS B 1 154 ? 87.597  111.615 70.153  1.00 123.01 ? 419 LYS B H      1 
ATOM   8427  H HA     . LYS B 1 154 ? 85.795  109.763 69.415  1.00 119.59 ? 419 LYS B HA     1 
ATOM   8428  H HB2    . LYS B 1 154 ? 87.522  111.103 67.630  1.00 118.07 ? 419 LYS B HB2    1 
ATOM   8429  H HB3    . LYS B 1 154 ? 86.664  109.824 67.211  1.00 116.72 ? 419 LYS B HB3    1 
ATOM   8430  H HG2    . LYS B 1 154 ? 84.706  111.020 67.710  1.00 121.58 ? 419 LYS B HG2    1 
ATOM   8431  H HG3    . LYS B 1 154 ? 85.588  112.300 68.035  1.00 122.22 ? 419 LYS B HG3    1 
ATOM   8432  H HD2    . LYS B 1 154 ? 86.197  112.490 65.836  1.00 128.07 ? 419 LYS B HD2    1 
ATOM   8433  H HD3    . LYS B 1 154 ? 85.377  111.166 65.478  1.00 126.82 ? 419 LYS B HD3    1 
ATOM   8434  H HE2    . LYS B 1 154 ? 83.396  112.199 66.030  1.00 134.24 ? 419 LYS B HE2    1 
ATOM   8435  H HE3    . LYS B 1 154 ? 84.168  113.490 66.541  1.00 133.56 ? 419 LYS B HE3    1 
ATOM   8436  H HZ1    . LYS B 1 154 ? 84.641  114.024 64.427  1.00 140.81 ? 419 LYS B HZ1    1 
ATOM   8437  H HZ2    . LYS B 1 154 ? 83.221  113.732 64.440  1.00 141.00 ? 419 LYS B HZ2    1 
ATOM   8438  H HZ3    . LYS B 1 154 ? 84.153  112.759 63.907  1.00 140.32 ? 419 LYS B HZ3    1 
ATOM   8439  N N      . ARG B 1 155 ? 87.673  108.721 70.903  1.00 106.96 ? 420 ARG B N      1 
ATOM   8440  C CA     . ARG B 1 155 ? 88.751  108.019 71.574  1.00 105.17 ? 420 ARG B CA     1 
ATOM   8441  C C      . ARG B 1 155 ? 88.411  106.613 72.052  1.00 108.30 ? 420 ARG B C      1 
ATOM   8442  O O      . ARG B 1 155 ? 89.328  105.886 72.449  1.00 107.80 ? 420 ARG B O      1 
ATOM   8443  C CB     . ARG B 1 155 ? 89.168  108.853 72.790  1.00 105.73 ? 420 ARG B CB     1 
ATOM   8444  C CG     . ARG B 1 155 ? 89.999  110.048 72.436  1.00 106.74 ? 420 ARG B CG     1 
ATOM   8445  C CD     . ARG B 1 155 ? 89.783  111.172 73.433  1.00 112.69 ? 420 ARG B CD     1 
ATOM   8446  N NE     . ARG B 1 155 ? 89.886  110.758 74.824  1.00 113.74 ? 420 ARG B NE     1 
ATOM   8447  C CZ     . ARG B 1 155 ? 91.025  110.588 75.478  1.00 111.64 ? 420 ARG B CZ     1 
ATOM   8448  N NH1    . ARG B 1 155 ? 92.188  110.589 74.853  1.00 110.98 ? 420 ARG B NH1    1 
ATOM   8449  N NH2    . ARG B 1 155 ? 91.001  110.484 76.801  1.00 112.97 ? 420 ARG B NH2    1 
ATOM   8450  H H      . ARG B 1 155 ? 86.993  108.860 71.413  1.00 110.97 ? 420 ARG B H      1 
ATOM   8451  H HA     . ARG B 1 155 ? 89.514  107.954 70.977  1.00 106.17 ? 420 ARG B HA     1 
ATOM   8452  H HB2    . ARG B 1 155 ? 88.366  109.168 73.240  1.00 108.99 ? 420 ARG B HB2    1 
ATOM   8453  H HB3    . ARG B 1 155 ? 89.686  108.296 73.394  1.00 107.15 ? 420 ARG B HB3    1 
ATOM   8454  H HG2    . ARG B 1 155 ? 90.938  109.800 72.446  1.00 107.58 ? 420 ARG B HG2    1 
ATOM   8455  H HG3    . ARG B 1 155 ? 89.744  110.365 71.554  1.00 110.35 ? 420 ARG B HG3    1 
ATOM   8456  H HD2    . ARG B 1 155 ? 90.444  111.864 73.272  1.00 113.03 ? 420 ARG B HD2    1 
ATOM   8457  H HD3    . ARG B 1 155 ? 88.891  111.533 73.298  1.00 114.56 ? 420 ARG B HD3    1 
ATOM   8458  H HE     . ARG B 1 155 ? 89.154  110.679 75.270  1.00 113.60 ? 420 ARG B HE     1 
ATOM   8459  H HH11   . ARG B 1 155 ? 92.912  110.467 75.303  1.00 110.95 ? 420 ARG B HH11   1 
ATOM   8460  H HH12   . ARG B 1 155 ? 92.221  110.646 73.995  1.00 110.37 ? 420 ARG B HH12   1 
ATOM   8461  H HH21   . ARG B 1 155 ? 91.735  110.360 77.234  1.00 113.35 ? 420 ARG B HH21   1 
ATOM   8462  H HH22   . ARG B 1 155 ? 90.247  110.474 77.218  1.00 113.74 ? 420 ARG B HH22   1 
ATOM   8463  N N      . TYR B 1 156 ? 87.141  106.209 72.042  1.00 109.24 ? 421 TYR B N      1 
ATOM   8464  C CA     . TYR B 1 156 ? 86.710  104.980 72.701  1.00 105.95 ? 421 TYR B CA     1 
ATOM   8465  C C      . TYR B 1 156 ? 85.775  104.167 71.822  1.00 107.26 ? 421 TYR B C      1 
ATOM   8466  O O      . TYR B 1 156 ? 84.860  104.712 71.202  1.00 112.04 ? 421 TYR B O      1 
ATOM   8467  C CB     . TYR B 1 156 ? 86.056  105.293 74.041  1.00 106.19 ? 421 TYR B CB     1 
ATOM   8468  C CG     . TYR B 1 156 ? 87.087  105.549 75.103  1.00 106.43 ? 421 TYR B CG     1 
ATOM   8469  C CD1    . TYR B 1 156 ? 87.613  106.810 75.308  1.00 109.46 ? 421 TYR B CD1    1 
ATOM   8470  C CD2    . TYR B 1 156 ? 87.529  104.520 75.911  1.00 110.35 ? 421 TYR B CD2    1 
ATOM   8471  C CE1    . TYR B 1 156 ? 88.569  107.032 76.278  1.00 113.55 ? 421 TYR B CE1    1 
ATOM   8472  C CE2    . TYR B 1 156 ? 88.479  104.730 76.879  1.00 114.43 ? 421 TYR B CE2    1 
ATOM   8473  C CZ     . TYR B 1 156 ? 88.993  105.986 77.063  1.00 115.79 ? 421 TYR B CZ     1 
ATOM   8474  O OH     . TYR B 1 156 ? 89.919  106.188 78.056  1.00 120.08 ? 421 TYR B OH     1 
ATOM   8475  H H      . TYR B 1 156 ? 86.494  106.676 71.720  1.00 108.34 ? 421 TYR B H      1 
ATOM   8476  H HA     . TYR B 1 156 ? 87.491  104.431 72.879  1.00 107.24 ? 421 TYR B HA     1 
ATOM   8477  H HB2    . TYR B 1 156 ? 85.504  106.087 73.951  1.00 107.25 ? 421 TYR B HB2    1 
ATOM   8478  H HB3    . TYR B 1 156 ? 85.514  104.536 74.318  1.00 106.49 ? 421 TYR B HB3    1 
ATOM   8479  H HD1    . TYR B 1 156 ? 87.311  107.524 74.791  1.00 109.58 ? 421 TYR B HD1    1 
ATOM   8480  H HD2    . TYR B 1 156 ? 87.180  103.665 75.790  1.00 110.68 ? 421 TYR B HD2    1 
ATOM   8481  H HE1    . TYR B 1 156 ? 88.911  107.888 76.414  1.00 113.59 ? 421 TYR B HE1    1 
ATOM   8482  H HE2    . TYR B 1 156 ? 88.754  104.027 77.425  1.00 114.79 ? 421 TYR B HE2    1 
ATOM   8483  H HH     . TYR B 1 156 ? 90.613  106.543 77.738  1.00 119.95 ? 421 TYR B HH     1 
ATOM   8484  N N      . TRP B 1 157 ? 86.000  102.855 71.801  1.00 102.22 ? 422 TRP B N      1 
ATOM   8485  C CA     . TRP B 1 157 ? 85.186  101.909 71.050  1.00 103.74 ? 422 TRP B CA     1 
ATOM   8486  C C      . TRP B 1 157 ? 84.400  100.986 71.974  1.00 111.44 ? 422 TRP B C      1 
ATOM   8487  O O      . TRP B 1 157 ? 84.906  100.533 73.005  1.00 112.03 ? 422 TRP B O      1 
ATOM   8488  C CB     . TRP B 1 157 ? 86.063  101.055 70.135  1.00 98.38  ? 422 TRP B CB     1 
ATOM   8489  C CG     . TRP B 1 157 ? 86.533  101.703 68.877  1.00 96.75  ? 422 TRP B CG     1 
ATOM   8490  C CD1    . TRP B 1 157 ? 86.654  103.030 68.620  1.00 100.32 ? 422 TRP B CD1    1 
ATOM   8491  C CD2    . TRP B 1 157 ? 86.960  101.022 67.695  1.00 97.02  ? 422 TRP B CD2    1 
ATOM   8492  N NE1    . TRP B 1 157 ? 87.109  103.222 67.337  1.00 96.82  ? 422 TRP B NE1    1 
ATOM   8493  C CE2    . TRP B 1 157 ? 87.314  102.000 66.754  1.00 96.82  ? 422 TRP B CE2    1 
ATOM   8494  C CE3    . TRP B 1 157 ? 87.079  99.674  67.344  1.00 99.93  ? 422 TRP B CE3    1 
ATOM   8495  C CZ2    . TRP B 1 157 ? 87.781  101.674 65.484  1.00 100.19 ? 422 TRP B CZ2    1 
ATOM   8496  C CZ3    . TRP B 1 157 ? 87.517  99.352  66.080  1.00 99.22  ? 422 TRP B CZ3    1 
ATOM   8497  C CH2    . TRP B 1 157 ? 87.887  100.345 65.173  1.00 101.91 ? 422 TRP B CH2    1 
ATOM   8498  H H      . TRP B 1 157 ? 86.643  102.480 72.235  1.00 103.25 ? 422 TRP B H      1 
ATOM   8499  H HA     . TRP B 1 157 ? 84.551  102.396 70.499  1.00 103.71 ? 422 TRP B HA     1 
ATOM   8500  H HB2    . TRP B 1 157 ? 86.850  100.781 70.632  1.00 99.22  ? 422 TRP B HB2    1 
ATOM   8501  H HB3    . TRP B 1 157 ? 85.554  100.269 69.878  1.00 99.82  ? 422 TRP B HB3    1 
ATOM   8502  H HD1    . TRP B 1 157 ? 86.439  103.712 69.217  1.00 101.63 ? 422 TRP B HD1    1 
ATOM   8503  H HE1    . TRP B 1 157 ? 87.283  103.984 66.975  1.00 96.31  ? 422 TRP B HE1    1 
ATOM   8504  H HE3    . TRP B 1 157 ? 86.830  99.006  67.943  1.00 98.50  ? 422 TRP B HE3    1 
ATOM   8505  H HZ2    . TRP B 1 157 ? 88.033  102.333 64.876  1.00 99.30  ? 422 TRP B HZ2    1 
ATOM   8506  H HZ3    . TRP B 1 157 ? 87.632  98.457  65.848  1.00 96.95  ? 422 TRP B HZ3    1 
ATOM   8507  H HH2    . TRP B 1 157 ? 88.198  100.096 64.330  1.00 100.06 ? 422 TRP B HH2    1 
ATOM   8508  N N      . LEU B 1 158 ? 83.159  100.714 71.577  1.00 115.70 ? 423 LEU B N      1 
ATOM   8509  C CA     . LEU B 1 158 ? 82.226  99.866  72.310  1.00 115.10 ? 423 LEU B CA     1 
ATOM   8510  C C      . LEU B 1 158 ? 82.279  98.430  71.796  1.00 115.09 ? 423 LEU B C      1 
ATOM   8511  O O      . LEU B 1 158 ? 82.000  98.186  70.620  1.00 114.93 ? 423 LEU B O      1 
ATOM   8512  C CB     . LEU B 1 158 ? 80.816  100.427 72.161  1.00 114.13 ? 423 LEU B CB     1 
ATOM   8513  C CG     . LEU B 1 158 ? 79.680  99.487  72.543  1.00 117.88 ? 423 LEU B CG     1 
ATOM   8514  C CD1    . LEU B 1 158 ? 79.806  99.045  73.991  1.00 120.90 ? 423 LEU B CD1    1 
ATOM   8515  C CD2    . LEU B 1 158 ? 78.353  100.170 72.298  1.00 118.54 ? 423 LEU B CD2    1 
ATOM   8516  H H      . LEU B 1 158 ? 82.826  101.018 70.844  1.00 112.79 ? 423 LEU B H      1 
ATOM   8517  H HA     . LEU B 1 158 ? 82.458  99.864  73.254  1.00 113.72 ? 423 LEU B HA     1 
ATOM   8518  H HB2    . LEU B 1 158 ? 80.740  101.219 72.718  1.00 114.32 ? 423 LEU B HB2    1 
ATOM   8519  H HB3    . LEU B 1 158 ? 80.687  100.674 71.231  1.00 112.69 ? 423 LEU B HB3    1 
ATOM   8520  H HG     . LEU B 1 158 ? 79.708  98.695  71.981  1.00 116.89 ? 423 LEU B HG     1 
ATOM   8521  H HD11   . LEU B 1 158 ? 80.622  98.532  74.102  1.00 118.29 ? 423 LEU B HD11   1 
ATOM   8522  H HD12   . LEU B 1 158 ? 79.829  99.832  74.560  1.00 119.27 ? 423 LEU B HD12   1 
ATOM   8523  H HD13   . LEU B 1 158 ? 79.037  98.497  74.219  1.00 120.71 ? 423 LEU B HD13   1 
ATOM   8524  H HD21   . LEU B 1 158 ? 77.636  99.547  72.499  1.00 117.68 ? 423 LEU B HD21   1 
ATOM   8525  H HD22   . LEU B 1 158 ? 78.305  100.442 71.367  1.00 116.14 ? 423 LEU B HD22   1 
ATOM   8526  H HD23   . LEU B 1 158 ? 78.289  100.949 72.875  1.00 117.56 ? 423 LEU B HD23   1 
ATOM   8527  N N      . PHE B 1 159 ? 82.615  97.479  72.663  1.00 116.37 ? 424 PHE B N      1 
ATOM   8528  C CA     . PHE B 1 159 ? 82.380  96.067  72.373  1.00 117.93 ? 424 PHE B CA     1 
ATOM   8529  C C      . PHE B 1 159 ? 81.193  95.554  73.176  1.00 121.42 ? 424 PHE B C      1 
ATOM   8530  O O      . PHE B 1 159 ? 81.148  95.711  74.401  1.00 124.21 ? 424 PHE B O      1 
ATOM   8531  C CB     . PHE B 1 159 ? 83.605  95.209  72.690  1.00 118.88 ? 424 PHE B CB     1 
ATOM   8532  C CG     . PHE B 1 159 ? 84.825  95.552  71.891  1.00 112.89 ? 424 PHE B CG     1 
ATOM   8533  C CD1    . PHE B 1 159 ? 84.746  96.331  70.755  1.00 109.38 ? 424 PHE B CD1    1 
ATOM   8534  C CD2    . PHE B 1 159 ? 86.052  95.041  72.259  1.00 110.40 ? 424 PHE B CD2    1 
ATOM   8535  C CE1    . PHE B 1 159 ? 85.874  96.614  70.021  1.00 106.32 ? 424 PHE B CE1    1 
ATOM   8536  C CE2    . PHE B 1 159 ? 87.179  95.331  71.538  1.00 104.82 ? 424 PHE B CE2    1 
ATOM   8537  C CZ     . PHE B 1 159 ? 87.092  96.117  70.417  1.00 103.19 ? 424 PHE B CZ     1 
ATOM   8538  H H      . PHE B 1 159 ? 82.903  97.631  73.460  1.00 116.56 ? 424 PHE B H      1 
ATOM   8539  H HA     . PHE B 1 159 ? 82.167  95.960  71.434  1.00 116.12 ? 424 PHE B HA     1 
ATOM   8540  H HB2    . PHE B 1 159 ? 83.827  95.317  73.629  1.00 118.53 ? 424 PHE B HB2    1 
ATOM   8541  H HB3    . PHE B 1 159 ? 83.387  94.280  72.511  1.00 116.65 ? 424 PHE B HB3    1 
ATOM   8542  H HD1    . PHE B 1 159 ? 83.922  96.656  70.468  1.00 110.75 ? 424 PHE B HD1    1 
ATOM   8543  H HD2    . PHE B 1 159 ? 86.117  94.501  73.015  1.00 110.86 ? 424 PHE B HD2    1 
ATOM   8544  H HE1    . PHE B 1 159 ? 85.817  97.152  69.263  1.00 106.41 ? 424 PHE B HE1    1 
ATOM   8545  H HE2    . PHE B 1 159 ? 88.002  94.981  71.799  1.00 106.59 ? 424 PHE B HE2    1 
ATOM   8546  H HZ     . PHE B 1 159 ? 87.857  96.301  69.919  1.00 104.12 ? 424 PHE B HZ     1 
ATOM   8547  N N      . LYS B 1 160 ? 80.239  94.947  72.479  1.00 119.43 ? 425 LYS B N      1 
ATOM   8548  C CA     . LYS B 1 160 ? 78.968  94.543  73.054  1.00 120.14 ? 425 LYS B CA     1 
ATOM   8549  C C      . LYS B 1 160 ? 78.739  93.064  72.760  1.00 119.71 ? 425 LYS B C      1 
ATOM   8550  O O      . LYS B 1 160 ? 79.321  92.514  71.823  1.00 119.99 ? 425 LYS B O      1 
ATOM   8551  C CB     . LYS B 1 160 ? 77.849  95.423  72.497  1.00 121.46 ? 425 LYS B CB     1 
ATOM   8552  C CG     . LYS B 1 160 ? 76.525  95.273  73.188  1.00 126.91 ? 425 LYS B CG     1 
ATOM   8553  C CD     . LYS B 1 160 ? 75.599  96.402  72.777  1.00 131.74 ? 425 LYS B CD     1 
ATOM   8554  C CE     . LYS B 1 160 ? 74.288  96.353  73.538  1.00 136.31 ? 425 LYS B CE     1 
ATOM   8555  N NZ     . LYS B 1 160 ? 73.349  97.421  73.088  1.00 140.65 ? 425 LYS B NZ     1 
ATOM   8556  H H      . LYS B 1 160 ? 80.293  94.800  71.632  1.00 118.77 ? 425 LYS B H      1 
ATOM   8557  H HA     . LYS B 1 160 ? 78.995  94.665  74.017  1.00 120.54 ? 425 LYS B HA     1 
ATOM   8558  H HB2    . LYS B 1 160 ? 78.122  96.351  72.585  1.00 121.70 ? 425 LYS B HB2    1 
ATOM   8559  H HB3    . LYS B 1 160 ? 77.724  95.210  71.558  1.00 120.71 ? 425 LYS B HB3    1 
ATOM   8560  H HG2    . LYS B 1 160 ? 76.118  94.429  72.933  1.00 126.19 ? 425 LYS B HG2    1 
ATOM   8561  H HG3    . LYS B 1 160 ? 76.654  95.314  74.150  1.00 125.74 ? 425 LYS B HG3    1 
ATOM   8562  H HD2    . LYS B 1 160 ? 76.028  97.253  72.969  1.00 129.38 ? 425 LYS B HD2    1 
ATOM   8563  H HD3    . LYS B 1 160 ? 75.407  96.332  71.828  1.00 130.89 ? 425 LYS B HD3    1 
ATOM   8564  H HE2    . LYS B 1 160 ? 73.865  95.492  73.390  1.00 135.64 ? 425 LYS B HE2    1 
ATOM   8565  H HE3    . LYS B 1 160 ? 74.464  96.483  74.484  1.00 134.44 ? 425 LYS B HE3    1 
ATOM   8566  H HZ1    . LYS B 1 160 ? 73.151  97.311  72.227  1.00 139.34 ? 425 LYS B HZ1    1 
ATOM   8567  H HZ2    . LYS B 1 160 ? 73.725  98.222  73.198  1.00 140.33 ? 425 LYS B HZ2    1 
ATOM   8568  H HZ3    . LYS B 1 160 ? 72.598  97.388  73.566  1.00 139.28 ? 425 LYS B HZ3    1 
ATOM   8569  N N      . GLY B 1 161 ? 77.898  92.406  73.565  1.00 122.79 ? 426 GLY B N      1 
ATOM   8570  C CA     . GLY B 1 161 ? 77.450  91.068  73.231  1.00 126.44 ? 426 GLY B CA     1 
ATOM   8571  C C      . GLY B 1 161 ? 77.480  90.057  74.366  1.00 130.45 ? 426 GLY B C      1 
ATOM   8572  O O      . GLY B 1 161 ? 77.978  90.331  75.461  1.00 131.33 ? 426 GLY B O      1 
ATOM   8573  H H      . GLY B 1 161 ? 77.580  92.717  74.303  1.00 123.39 ? 426 GLY B H      1 
ATOM   8574  H HA2    . GLY B 1 161 ? 76.541  91.118  72.894  1.00 125.38 ? 426 GLY B HA2    1 
ATOM   8575  H HA3    . GLY B 1 161 ? 78.007  90.715  72.518  1.00 125.11 ? 426 GLY B HA3    1 
ATOM   8576  N N      . PRO B 1 162 ? 76.948  88.857  74.114  1.00 131.46 ? 427 PRO B N      1 
ATOM   8577  C CA     . PRO B 1 162 ? 76.786  87.866  75.183  1.00 128.05 ? 427 PRO B CA     1 
ATOM   8578  C C      . PRO B 1 162 ? 78.090  87.538  75.890  1.00 132.55 ? 427 PRO B C      1 
ATOM   8579  O O      . PRO B 1 162 ? 79.190  87.814  75.406  1.00 136.31 ? 427 PRO B O      1 
ATOM   8580  C CB     . PRO B 1 162 ? 76.239  86.634  74.450  1.00 123.00 ? 427 PRO B CB     1 
ATOM   8581  C CG     . PRO B 1 162 ? 75.576  87.180  73.255  1.00 124.93 ? 427 PRO B CG     1 
ATOM   8582  C CD     . PRO B 1 162 ? 76.470  88.319  72.833  1.00 129.83 ? 427 PRO B CD     1 
ATOM   8583  H HA     . PRO B 1 162 ? 76.131  88.169  75.832  1.00 127.72 ? 427 PRO B HA     1 
ATOM   8584  H HB2    . PRO B 1 162 ? 76.974  86.048  74.200  1.00 124.63 ? 427 PRO B HB2    1 
ATOM   8585  H HB3    . PRO B 1 162 ? 75.606  86.165  75.019  1.00 124.05 ? 427 PRO B HB3    1 
ATOM   8586  H HG2    . PRO B 1 162 ? 75.524  86.500  72.564  1.00 125.02 ? 427 PRO B HG2    1 
ATOM   8587  H HG3    . PRO B 1 162 ? 74.690  87.499  73.493  1.00 126.79 ? 427 PRO B HG3    1 
ATOM   8588  H HD2    . PRO B 1 162 ? 77.223  87.976  72.326  1.00 129.68 ? 427 PRO B HD2    1 
ATOM   8589  H HD3    . PRO B 1 162 ? 75.994  88.993  72.322  1.00 129.91 ? 427 PRO B HD3    1 
ATOM   8590  N N      . ILE B 1 163 ? 77.943  86.925  77.060  1.00 132.59 ? 428 ILE B N      1 
ATOM   8591  C CA     . ILE B 1 163 ? 79.047  86.280  77.758  1.00 135.49 ? 428 ILE B CA     1 
ATOM   8592  C C      . ILE B 1 163 ? 79.743  85.266  76.864  1.00 130.95 ? 428 ILE B C      1 
ATOM   8593  O O      . ILE B 1 163 ? 79.119  84.646  75.999  1.00 124.55 ? 428 ILE B O      1 
ATOM   8594  C CB     . ILE B 1 163 ? 78.527  85.603  79.038  1.00 141.44 ? 428 ILE B CB     1 
ATOM   8595  C CG1    . ILE B 1 163 ? 79.680  85.049  79.874  1.00 143.18 ? 428 ILE B CG1    1 
ATOM   8596  C CG2    . ILE B 1 163 ? 77.538  84.489  78.691  1.00 140.14 ? 428 ILE B CG2    1 
ATOM   8597  C CD1    . ILE B 1 163 ? 79.284  84.747  81.312  1.00 141.51 ? 428 ILE B CD1    1 
ATOM   8598  H H      . ILE B 1 163 ? 77.174  86.751  77.402  1.00 132.30 ? 428 ILE B H      1 
ATOM   8599  H HA     . ILE B 1 163 ? 79.698  86.953  78.015  1.00 135.33 ? 428 ILE B HA     1 
ATOM   8600  H HB     . ILE B 1 163 ? 78.060  86.270  79.567  1.00 139.87 ? 428 ILE B HB     1 
ATOM   8601  H HG12   . ILE B 1 163 ? 79.992  84.222  79.472  1.00 142.25 ? 428 ILE B HG12   1 
ATOM   8602  H HG13   . ILE B 1 163 ? 80.400  85.701  79.892  1.00 141.26 ? 428 ILE B HG13   1 
ATOM   8603  H HG21   . ILE B 1 163 ? 76.852  84.838  78.100  1.00 137.06 ? 428 ILE B HG21   1 
ATOM   8604  H HG22   . ILE B 1 163 ? 78.010  83.761  78.257  1.00 138.22 ? 428 ILE B HG22   1 
ATOM   8605  H HG23   . ILE B 1 163 ? 77.128  84.168  79.512  1.00 140.65 ? 428 ILE B HG23   1 
ATOM   8606  H HD11   . ILE B 1 163 ? 78.978  85.566  81.735  1.00 140.48 ? 428 ILE B HD11   1 
ATOM   8607  H HD12   . ILE B 1 163 ? 78.568  84.090  81.312  1.00 141.61 ? 428 ILE B HD12   1 
ATOM   8608  H HD13   . ILE B 1 163 ? 80.054  84.395  81.788  1.00 141.52 ? 428 ILE B HD13   1 
ATOM   8609  N N      . ASP B 1 164 ? 81.047  85.099  77.066  1.00 132.45 ? 429 ASP B N      1 
ATOM   8610  C CA     . ASP B 1 164 ? 81.888  84.198  76.287  1.00 133.75 ? 429 ASP B CA     1 
ATOM   8611  C C      . ASP B 1 164 ? 81.852  84.486  74.795  1.00 130.49 ? 429 ASP B C      1 
ATOM   8612  O O      . ASP B 1 164 ? 82.289  83.648  74.001  1.00 131.99 ? 429 ASP B O      1 
ATOM   8613  C CB     . ASP B 1 164 ? 81.536  82.731  76.551  1.00 134.21 ? 429 ASP B CB     1 
ATOM   8614  C CG     . ASP B 1 164 ? 81.911  82.296  77.953  1.00 137.28 ? 429 ASP B CG     1 
ATOM   8615  O OD1    . ASP B 1 164 ? 82.492  83.118  78.694  1.00 136.50 ? 429 ASP B OD1    1 
ATOM   8616  O OD2    . ASP B 1 164 ? 81.646  81.130  78.311  1.00 134.38 ? 429 ASP B OD2    1 
ATOM   8617  H H      . ASP B 1 164 ? 81.500  85.592  77.607  1.00 134.45 ? 429 ASP B H      1 
ATOM   8618  H HA     . ASP B 1 164 ? 82.806  84.322  76.575  1.00 135.58 ? 429 ASP B HA     1 
ATOM   8619  H HB2    . ASP B 1 164 ? 80.580  82.600  76.441  1.00 133.72 ? 429 ASP B HB2    1 
ATOM   8620  H HB3    . ASP B 1 164 ? 82.024  82.169  75.927  1.00 134.86 ? 429 ASP B HB3    1 
ATOM   8621  N N      . SER B 1 165 ? 81.348  85.642  74.385  1.00 127.48 ? 430 SER B N      1 
ATOM   8622  C CA     . SER B 1 165 ? 81.242  85.951  72.968  1.00 126.26 ? 430 SER B CA     1 
ATOM   8623  C C      . SER B 1 165 ? 82.545  86.467  72.378  1.00 122.84 ? 430 SER B C      1 
ATOM   8624  O O      . SER B 1 165 ? 82.557  86.891  71.220  1.00 121.51 ? 430 SER B O      1 
ATOM   8625  C CB     . SER B 1 165 ? 80.131  86.971  72.730  1.00 128.41 ? 430 SER B CB     1 
ATOM   8626  O OG     . SER B 1 165 ? 79.820  87.037  71.352  1.00 128.60 ? 430 SER B OG     1 
ATOM   8627  H H      . SER B 1 165 ? 81.156  86.298  74.908  1.00 129.42 ? 430 SER B H      1 
ATOM   8628  H HA     . SER B 1 165 ? 81.006  85.140  72.489  1.00 127.34 ? 430 SER B HA     1 
ATOM   8629  H HB2    . SER B 1 165 ? 79.339  86.691  73.216  1.00 129.29 ? 430 SER B HB2    1 
ATOM   8630  H HB3    . SER B 1 165 ? 80.423  87.845  73.038  1.00 128.82 ? 430 SER B HB3    1 
ATOM   8631  H HG     . SER B 1 165 ? 80.532  87.081  70.907  1.00 128.83 ? 430 SER B HG     1 
ATOM   8632  N N      . GLY B 1 166 ? 83.633  86.436  73.140  1.00 122.16 ? 431 GLY B N      1 
ATOM   8633  C CA     . GLY B 1 166 ? 84.969  86.582  72.600  1.00 119.25 ? 431 GLY B CA     1 
ATOM   8634  C C      . GLY B 1 166 ? 85.512  87.980  72.669  1.00 113.65 ? 431 GLY B C      1 
ATOM   8635  O O      . GLY B 1 166 ? 86.646  88.215  72.237  1.00 112.47 ? 431 GLY B O      1 
ATOM   8636  H H      . GLY B 1 166 ? 83.619  86.316  73.993  1.00 125.26 ? 431 GLY B H      1 
ATOM   8637  H HA2    . GLY B 1 166 ? 85.578  85.990  73.067  1.00 121.62 ? 431 GLY B HA2    1 
ATOM   8638  H HA3    . GLY B 1 166 ? 84.963  86.330  71.663  1.00 119.93 ? 431 GLY B HA3    1 
ATOM   8639  N N      . LYS B 1 167 ? 84.737  88.914  73.195  1.00 111.62 ? 432 LYS B N      1 
ATOM   8640  C CA     . LYS B 1 167 ? 85.175  90.298  73.224  1.00 112.23 ? 432 LYS B CA     1 
ATOM   8641  C C      . LYS B 1 167 ? 86.434  90.449  74.078  1.00 108.15 ? 432 LYS B C      1 
ATOM   8642  O O      . LYS B 1 167 ? 87.397  91.102  73.661  1.00 107.44 ? 432 LYS B O      1 
ATOM   8643  C CB     . LYS B 1 167 ? 83.994  91.201  73.620  1.00 117.58 ? 432 LYS B CB     1 
ATOM   8644  C CG     . LYS B 1 167 ? 83.073  90.717  74.739  1.00 120.60 ? 432 LYS B CG     1 
ATOM   8645  C CD     . LYS B 1 167 ? 81.735  91.450  74.677  1.00 120.61 ? 432 LYS B CD     1 
ATOM   8646  C CE     . LYS B 1 167 ? 80.961  91.346  75.973  1.00 125.90 ? 432 LYS B CE     1 
ATOM   8647  N NZ     . LYS B 1 167 ? 80.681  89.933  76.355  1.00 131.16 ? 432 LYS B NZ     1 
ATOM   8648  H H      . LYS B 1 167 ? 83.989  88.752  73.579  1.00 115.22 ? 432 LYS B H      1 
ATOM   8649  H HA     . LYS B 1 167 ? 85.424  90.548  72.320  1.00 112.86 ? 432 LYS B HA     1 
ATOM   8650  H HB2    . LYS B 1 167 ? 84.346  92.065  73.888  1.00 116.71 ? 432 LYS B HB2    1 
ATOM   8651  H HB3    . LYS B 1 167 ? 83.438  91.317  72.832  1.00 116.59 ? 432 LYS B HB3    1 
ATOM   8652  H HG2    . LYS B 1 167 ? 82.881  89.773  74.649  1.00 119.84 ? 432 LYS B HG2    1 
ATOM   8653  H HG3    . LYS B 1 167 ? 83.481  90.906  75.599  1.00 120.05 ? 432 LYS B HG3    1 
ATOM   8654  H HD2    . LYS B 1 167 ? 81.889  92.391  74.491  1.00 120.38 ? 432 LYS B HD2    1 
ATOM   8655  H HD3    . LYS B 1 167 ? 81.193  91.059  73.972  1.00 121.61 ? 432 LYS B HD3    1 
ATOM   8656  H HE2    . LYS B 1 167 ? 81.464  91.768  76.688  1.00 125.96 ? 432 LYS B HE2    1 
ATOM   8657  H HE3    . LYS B 1 167 ? 80.105  91.785  75.858  1.00 125.76 ? 432 LYS B HE3    1 
ATOM   8658  H HZ1    . LYS B 1 167 ? 81.428  89.450  76.323  1.00 129.50 ? 432 LYS B HZ1    1 
ATOM   8659  H HZ2    . LYS B 1 167 ? 80.082  89.578  75.797  1.00 130.31 ? 432 LYS B HZ2    1 
ATOM   8660  H HZ3    . LYS B 1 167 ? 80.351  89.903  77.183  1.00 131.57 ? 432 LYS B HZ3    1 
ATOM   8661  N N      . THR B 1 168 ? 86.472  89.825  75.258  1.00 104.39 ? 433 THR B N      1 
ATOM   8662  C CA     . THR B 1 168 ? 87.719  89.817  76.024  1.00 100.22 ? 433 THR B CA     1 
ATOM   8663  C C      . THR B 1 168 ? 88.834  89.120  75.256  1.00 99.83  ? 433 THR B C      1 
ATOM   8664  O O      . THR B 1 168 ? 89.982  89.576  75.259  1.00 100.17 ? 433 THR B O      1 
ATOM   8665  C CB     . THR B 1 168 ? 87.517  89.127  77.371  1.00 100.09 ? 433 THR B CB     1 
ATOM   8666  O OG1    . THR B 1 168 ? 86.636  89.909  78.181  1.00 106.33 ? 433 THR B OG1    1 
ATOM   8667  C CG2    . THR B 1 168 ? 88.839  88.967  78.105  1.00 92.95  ? 433 THR B CG2    1 
ATOM   8668  H H      . THR B 1 168 ? 85.831  89.361  75.597  1.00 106.80 ? 433 THR B H      1 
ATOM   8669  H HA     . THR B 1 168 ? 87.998  90.732  76.193  1.00 101.62 ? 433 THR B HA     1 
ATOM   8670  H HB     . THR B 1 168 ? 87.135  88.246  77.228  1.00 101.44 ? 433 THR B HB     1 
ATOM   8671  H HG1    . THR B 1 168 ? 86.045  89.411  78.513  1.00 104.24 ? 433 THR B HG1    1 
ATOM   8672  H HG21   . THR B 1 168 ? 89.303  89.819  78.151  1.00 94.07  ? 433 THR B HG21   1 
ATOM   8673  H HG22   . THR B 1 168 ? 89.406  88.319  77.656  1.00 94.53  ? 433 THR B HG22   1 
ATOM   8674  H HG23   . THR B 1 168 ? 88.671  88.653  79.009  1.00 94.28  ? 433 THR B HG23   1 
ATOM   8675  N N      . THR B 1 169 ? 88.517  88.012  74.592  1.00 104.02 ? 434 THR B N      1 
ATOM   8676  C CA     . THR B 1 169 ? 89.534  87.283  73.843  1.00 101.66 ? 434 THR B CA     1 
ATOM   8677  C C      . THR B 1 169 ? 90.173  88.167  72.781  1.00 100.20 ? 434 THR B C      1 
ATOM   8678  O O      . THR B 1 169 ? 91.400  88.208  72.648  1.00 97.28  ? 434 THR B O      1 
ATOM   8679  C CB     . THR B 1 169 ? 88.914  86.040  73.214  1.00 106.86 ? 434 THR B CB     1 
ATOM   8680  O OG1    . THR B 1 169 ? 88.287  85.263  74.236  1.00 115.65 ? 434 THR B OG1    1 
ATOM   8681  C CG2    . THR B 1 169 ? 89.968  85.187  72.561  1.00 102.78 ? 434 THR B CG2    1 
ATOM   8682  H H      . THR B 1 169 ? 87.743  87.637  74.609  1.00 105.82 ? 434 THR B H      1 
ATOM   8683  H HA     . THR B 1 169 ? 90.232  86.995  74.454  1.00 101.47 ? 434 THR B HA     1 
ATOM   8684  H HB     . THR B 1 169 ? 88.257  86.300  72.548  1.00 107.09 ? 434 THR B HB     1 
ATOM   8685  H HG1    . THR B 1 169 ? 87.613  85.670  74.525  1.00 112.17 ? 434 THR B HG1    1 
ATOM   8686  H HG21   . THR B 1 169 ? 90.644  84.939  73.212  1.00 103.01 ? 434 THR B HG21   1 
ATOM   8687  H HG22   . THR B 1 169 ? 90.386  85.665  71.828  1.00 103.07 ? 434 THR B HG22   1 
ATOM   8688  H HG23   . THR B 1 169 ? 89.554  84.380  72.214  1.00 103.62 ? 434 THR B HG23   1 
ATOM   8689  N N      . LEU B 1 170 ? 89.356  88.896  72.020  1.00 104.44 ? 435 LEU B N      1 
ATOM   8690  C CA     . LEU B 1 170 ? 89.894  89.896  71.102  1.00 98.35  ? 435 LEU B CA     1 
ATOM   8691  C C      . LEU B 1 170 ? 90.703  90.939  71.848  1.00 93.39  ? 435 LEU B C      1 
ATOM   8692  O O      . LEU B 1 170 ? 91.846  91.234  71.488  1.00 93.75  ? 435 LEU B O      1 
ATOM   8693  C CB     . LEU B 1 170 ? 88.762  90.584  70.341  1.00 96.28  ? 435 LEU B CB     1 
ATOM   8694  C CG     . LEU B 1 170 ? 89.166  91.851  69.581  1.00 91.42  ? 435 LEU B CG     1 
ATOM   8695  C CD1    . LEU B 1 170 ? 90.164  91.541  68.491  1.00 90.39  ? 435 LEU B CD1    1 
ATOM   8696  C CD2    . LEU B 1 170 ? 87.953  92.514  68.997  1.00 94.48  ? 435 LEU B CD2    1 
ATOM   8697  H H      . LEU B 1 170 ? 88.496  88.872  72.063  1.00 104.29 ? 435 LEU B H      1 
ATOM   8698  H HA     . LEU B 1 170 ? 90.476  89.461  70.458  1.00 98.50  ? 435 LEU B HA     1 
ATOM   8699  H HB2    . LEU B 1 170 ? 88.391  89.958  69.699  1.00 98.07  ? 435 LEU B HB2    1 
ATOM   8700  H HB3    . LEU B 1 170 ? 88.077  90.838  70.981  1.00 99.21  ? 435 LEU B HB3    1 
ATOM   8701  H HG     . LEU B 1 170 ? 89.574  92.487  70.190  1.00 93.46  ? 435 LEU B HG     1 
ATOM   8702  H HD11   . LEU B 1 170 ? 90.382  92.362  68.020  1.00 92.02  ? 435 LEU B HD11   1 
ATOM   8703  H HD12   . LEU B 1 170 ? 90.968  91.168  68.890  1.00 92.55  ? 435 LEU B HD12   1 
ATOM   8704  H HD13   . LEU B 1 170 ? 89.773  90.899  67.877  1.00 92.77  ? 435 LEU B HD13   1 
ATOM   8705  H HD21   . LEU B 1 170 ? 87.504  91.891  68.404  1.00 95.30  ? 435 LEU B HD21   1 
ATOM   8706  H HD22   . LEU B 1 170 ? 87.360  92.773  69.721  1.00 97.25  ? 435 LEU B HD22   1 
ATOM   8707  H HD23   . LEU B 1 170 ? 88.234  93.302  68.504  1.00 94.08  ? 435 LEU B HD23   1 
ATOM   8708  N N      . ALA B 1 171 ? 90.112  91.522  72.884  1.00 91.44  ? 436 ALA B N      1 
ATOM   8709  C CA     . ALA B 1 171 ? 90.718  92.682  73.515  1.00 92.53  ? 436 ALA B CA     1 
ATOM   8710  C C      . ALA B 1 171 ? 92.098  92.365  74.065  1.00 91.48  ? 436 ALA B C      1 
ATOM   8711  O O      . ALA B 1 171 ? 93.022  93.175  73.939  1.00 93.00  ? 436 ALA B O      1 
ATOM   8712  C CB     . ALA B 1 171 ? 89.806  93.190  74.626  1.00 99.53  ? 436 ALA B CB     1 
ATOM   8713  H H      . ALA B 1 171 ? 89.331  91.316  73.180  1.00 96.77  ? 436 ALA B H      1 
ATOM   8714  H HA     . ALA B 1 171 ? 90.814  93.388  72.855  1.00 93.92  ? 436 ALA B HA     1 
ATOM   8715  H HB1    . ALA B 1 171 ? 88.939  93.407  74.244  1.00 98.54  ? 436 ALA B HB1    1 
ATOM   8716  H HB2    . ALA B 1 171 ? 90.202  93.980  75.027  1.00 98.42  ? 436 ALA B HB2    1 
ATOM   8717  H HB3    . ALA B 1 171 ? 89.708  92.491  75.293  1.00 98.73  ? 436 ALA B HB3    1 
ATOM   8718  N N      . ALA B 1 172 ? 92.270  91.189  74.662  1.00 90.25  ? 437 ALA B N      1 
ATOM   8719  C CA     . ALA B 1 172 ? 93.557  90.876  75.270  1.00 88.47  ? 437 ALA B CA     1 
ATOM   8720  C C      . ALA B 1 172 ? 94.668  90.950  74.241  1.00 90.80  ? 437 ALA B C      1 
ATOM   8721  O O      . ALA B 1 172 ? 95.768  91.428  74.532  1.00 90.55  ? 437 ALA B O      1 
ATOM   8722  C CB     . ALA B 1 172 ? 93.510  89.490  75.904  1.00 96.87  ? 437 ALA B CB     1 
ATOM   8723  H H      . ALA B 1 172 ? 91.656  90.598  74.781  1.00 93.90  ? 437 ALA B H      1 
ATOM   8724  H HA     . ALA B 1 172 ? 93.747  91.523  75.969  1.00 88.77  ? 437 ALA B HA     1 
ATOM   8725  H HB1    . ALA B 1 172 ? 92.797  89.468  76.563  1.00 96.17  ? 437 ALA B HB1    1 
ATOM   8726  H HB2    . ALA B 1 172 ? 94.363  89.304  76.330  1.00 94.12  ? 437 ALA B HB2    1 
ATOM   8727  H HB3    . ALA B 1 172 ? 93.337  88.834  75.209  1.00 95.45  ? 437 ALA B HB3    1 
ATOM   8728  N N      . ALA B 1 173 ? 94.393  90.483  73.029  1.00 94.83  ? 438 ALA B N      1 
ATOM   8729  C CA     . ALA B 1 173 ? 95.384  90.534  71.967  1.00 95.94  ? 438 ALA B CA     1 
ATOM   8730  C C      . ALA B 1 173 ? 95.700  91.971  71.582  1.00 94.79  ? 438 ALA B C      1 
ATOM   8731  O O      . ALA B 1 173 ? 96.869  92.343  71.438  1.00 93.85  ? 438 ALA B O      1 
ATOM   8732  C CB     . ALA B 1 173 ? 94.886  89.746  70.761  1.00 95.80  ? 438 ALA B CB     1 
ATOM   8733  H H      . ALA B 1 173 ? 93.639  90.136  72.799  1.00 94.33  ? 438 ALA B H      1 
ATOM   8734  H HA     . ALA B 1 173 ? 96.206  90.120  72.280  1.00 95.44  ? 438 ALA B HA     1 
ATOM   8735  H HB1    . ALA B 1 173 ? 94.105  90.189  70.391  1.00 94.47  ? 438 ALA B HB1    1 
ATOM   8736  H HB2    . ALA B 1 173 ? 95.593  89.702  70.099  1.00 97.15  ? 438 ALA B HB2    1 
ATOM   8737  H HB3    . ALA B 1 173 ? 94.652  88.849  71.052  1.00 95.33  ? 438 ALA B HB3    1 
ATOM   8738  N N      . LEU B 1 174 ? 94.668  92.798  71.416  1.00 93.42  ? 439 LEU B N      1 
ATOM   8739  C CA     . LEU B 1 174 ? 94.894  94.214  71.154  1.00 90.93  ? 439 LEU B CA     1 
ATOM   8740  C C      . LEU B 1 174 ? 95.769  94.860  72.215  1.00 91.98  ? 439 LEU B C      1 
ATOM   8741  O O      . LEU B 1 174 ? 96.692  95.612  71.890  1.00 93.78  ? 439 LEU B O      1 
ATOM   8742  C CB     . LEU B 1 174 ? 93.562  94.953  71.077  1.00 87.14  ? 439 LEU B CB     1 
ATOM   8743  C CG     . LEU B 1 174 ? 92.741  94.717  69.822  1.00 87.94  ? 439 LEU B CG     1 
ATOM   8744  C CD1    . LEU B 1 174 ? 91.355  95.273  70.000  1.00 90.61  ? 439 LEU B CD1    1 
ATOM   8745  C CD2    . LEU B 1 174 ? 93.407  95.373  68.639  1.00 88.02  ? 439 LEU B CD2    1 
ATOM   8746  H H      . LEU B 1 174 ? 93.842  92.575  71.510  1.00 92.96  ? 439 LEU B H      1 
ATOM   8747  H HA     . LEU B 1 174 ? 95.347  94.307  70.301  1.00 92.01  ? 439 LEU B HA     1 
ATOM   8748  H HB2    . LEU B 1 174 ? 93.019  94.681  71.836  1.00 89.85  ? 439 LEU B HB2    1 
ATOM   8749  H HB3    . LEU B 1 174 ? 93.738  95.906  71.135  1.00 88.13  ? 439 LEU B HB3    1 
ATOM   8750  H HG     . LEU B 1 174 ? 92.675  93.762  69.652  1.00 90.41  ? 439 LEU B HG     1 
ATOM   8751  H HD11   . LEU B 1 174 ? 91.414  96.230  70.154  1.00 89.34  ? 439 LEU B HD11   1 
ATOM   8752  H HD12   . LEU B 1 174 ? 90.841  95.097  69.195  1.00 91.63  ? 439 LEU B HD12   1 
ATOM   8753  H HD13   . LEU B 1 174 ? 90.935  94.838  70.760  1.00 91.80  ? 439 LEU B HD13   1 
ATOM   8754  H HD21   . LEU B 1 174 ? 94.282  94.977  68.500  1.00 89.42  ? 439 LEU B HD21   1 
ATOM   8755  H HD22   . LEU B 1 174 ? 93.498  96.323  68.817  1.00 88.19  ? 439 LEU B HD22   1 
ATOM   8756  H HD23   . LEU B 1 174 ? 92.853  95.237  67.853  1.00 89.55  ? 439 LEU B HD23   1 
ATOM   8757  N N      . LEU B 1 175 ? 95.513  94.576  73.487  1.00 91.38  ? 440 LEU B N      1 
ATOM   8758  C CA     . LEU B 1 175 ? 96.302  95.237  74.517  1.00 88.85  ? 440 LEU B CA     1 
ATOM   8759  C C      . LEU B 1 175 ? 97.761  94.822  74.445  1.00 88.40  ? 440 LEU B C      1 
ATOM   8760  O O      . LEU B 1 175 ? 98.653  95.670  74.541  1.00 90.92  ? 440 LEU B O      1 
ATOM   8761  C CB     . LEU B 1 175 ? 95.730  94.953  75.901  1.00 89.39  ? 440 LEU B CB     1 
ATOM   8762  C CG     . LEU B 1 175 ? 96.315  95.855  76.987  1.00 87.98  ? 440 LEU B CG     1 
ATOM   8763  C CD1    . LEU B 1 175 ? 95.853  97.276  76.798  1.00 86.24  ? 440 LEU B CD1    1 
ATOM   8764  C CD2    . LEU B 1 175 ? 95.903  95.362  78.352  1.00 93.53  ? 440 LEU B CD2    1 
ATOM   8765  H H      . LEU B 1 175 ? 94.887  94.056  73.771  1.00 91.61  ? 440 LEU B H      1 
ATOM   8766  H HA     . LEU B 1 175 ? 96.262  96.195  74.365  1.00 89.72  ? 440 LEU B HA     1 
ATOM   8767  H HB2    . LEU B 1 175 ? 94.769  95.091  75.880  1.00 90.44  ? 440 LEU B HB2    1 
ATOM   8768  H HB3    . LEU B 1 175 ? 95.925  94.032  76.139  1.00 89.29  ? 440 LEU B HB3    1 
ATOM   8769  H HG     . LEU B 1 175 ? 97.284  95.836  76.937  1.00 88.35  ? 440 LEU B HG     1 
ATOM   8770  H HD11   . LEU B 1 175 ? 96.030  97.776  77.612  1.00 86.00  ? 440 LEU B HD11   1 
ATOM   8771  H HD12   . LEU B 1 175 ? 94.901  97.279  76.608  1.00 86.27  ? 440 LEU B HD12   1 
ATOM   8772  H HD13   . LEU B 1 175 ? 96.342  97.671  76.058  1.00 86.72  ? 440 LEU B HD13   1 
ATOM   8773  H HD21   . LEU B 1 175 ? 96.311  95.928  79.027  1.00 92.21  ? 440 LEU B HD21   1 
ATOM   8774  H HD22   . LEU B 1 175 ? 94.935  95.409  78.424  1.00 92.88  ? 440 LEU B HD22   1 
ATOM   8775  H HD23   . LEU B 1 175 ? 96.201  94.445  78.465  1.00 92.96  ? 440 LEU B HD23   1 
ATOM   8776  N N      . GLU B 1 176 ? 98.035  93.533  74.254  1.00 87.03  ? 441 GLU B N      1 
ATOM   8777  C CA     . GLU B 1 176 ? 99.428  93.125  74.141  1.00 86.54  ? 441 GLU B CA     1 
ATOM   8778  C C      . GLU B 1 176 ? 100.088 93.786  72.949  1.00 91.10  ? 441 GLU B C      1 
ATOM   8779  O O      . GLU B 1 176 ? 101.282 94.093  72.987  1.00 92.88  ? 441 GLU B O      1 
ATOM   8780  C CB     . GLU B 1 176 ? 99.549  91.612  74.017  1.00 89.56  ? 441 GLU B CB     1 
ATOM   8781  C CG     . GLU B 1 176 ? 100.968 91.187  73.696  1.00 99.11  ? 441 GLU B CG     1 
ATOM   8782  C CD     . GLU B 1 176 ? 101.195 89.698  73.820  1.00 108.83 ? 441 GLU B CD     1 
ATOM   8783  O OE1    . GLU B 1 176 ? 100.289 88.919  73.456  1.00 108.76 ? 441 GLU B OE1    1 
ATOM   8784  O OE2    . GLU B 1 176 ? 102.292 89.305  74.268  1.00 113.89 ? 441 GLU B OE2    1 
ATOM   8785  H H      . GLU B 1 176 ? 97.454  92.906  74.155  1.00 89.88  ? 441 GLU B H      1 
ATOM   8786  H HA     . GLU B 1 176 ? 99.907  93.400  74.940  1.00 89.15  ? 441 GLU B HA     1 
ATOM   8787  H HB2    . GLU B 1 176 ? 99.291  91.201  74.858  1.00 91.89  ? 441 GLU B HB2    1 
ATOM   8788  H HB3    . GLU B 1 176 ? 98.967  91.304  73.304  1.00 93.03  ? 441 GLU B HB3    1 
ATOM   8789  H HG2    . GLU B 1 176 ? 101.172 91.431  72.778  1.00 98.46  ? 441 GLU B HG2    1 
ATOM   8790  H HG3    . GLU B 1 176 ? 101.579 91.639  74.301  1.00 97.13  ? 441 GLU B HG3    1 
ATOM   8791  N N      . LEU B 1 177 ? 99.330  94.004  71.882  1.00 92.19  ? 442 LEU B N      1 
ATOM   8792  C CA     . LEU B 1 177 ? 99.879  94.668  70.711  1.00 90.86  ? 442 LEU B CA     1 
ATOM   8793  C C      . LEU B 1 177 ? 100.414 96.054  71.057  1.00 88.20  ? 442 LEU B C      1 
ATOM   8794  O O      . LEU B 1 177 ? 101.577 96.366  70.782  1.00 88.60  ? 442 LEU B O      1 
ATOM   8795  C CB     . LEU B 1 177 ? 98.805  94.734  69.632  1.00 90.37  ? 442 LEU B CB     1 
ATOM   8796  C CG     . LEU B 1 177 ? 99.231  95.269  68.280  1.00 91.67  ? 442 LEU B CG     1 
ATOM   8797  C CD1    . LEU B 1 177 ? 100.402 94.479  67.753  1.00 92.95  ? 442 LEU B CD1    1 
ATOM   8798  C CD2    . LEU B 1 177 ? 98.060  95.159  67.337  1.00 94.91  ? 442 LEU B CD2    1 
ATOM   8799  H H      . LEU B 1 177 ? 98.501  93.782  71.814  1.00 91.66  ? 442 LEU B H      1 
ATOM   8800  H HA     . LEU B 1 177 ? 100.618 94.136  70.374  1.00 90.48  ? 442 LEU B HA     1 
ATOM   8801  H HB2    . LEU B 1 177 ? 98.461  93.836  69.492  1.00 91.14  ? 442 LEU B HB2    1 
ATOM   8802  H HB3    . LEU B 1 177 ? 98.087  95.304  69.951  1.00 90.98  ? 442 LEU B HB3    1 
ATOM   8803  H HG     . LEU B 1 177 ? 99.486  96.202  68.360  1.00 91.05  ? 442 LEU B HG     1 
ATOM   8804  H HD11   . LEU B 1 177 ? 100.542 94.707  66.820  1.00 93.61  ? 442 LEU B HD11   1 
ATOM   8805  H HD12   . LEU B 1 177 ? 101.193 94.705  68.269  1.00 91.27  ? 442 LEU B HD12   1 
ATOM   8806  H HD13   . LEU B 1 177 ? 100.210 93.531  67.838  1.00 92.38  ? 442 LEU B HD13   1 
ATOM   8807  H HD21   . LEU B 1 177 ? 97.789  94.228  67.278  1.00 94.13  ? 442 LEU B HD21   1 
ATOM   8808  H HD22   . LEU B 1 177 ? 98.330  95.480  66.461  1.00 94.46  ? 442 LEU B HD22   1 
ATOM   8809  H HD23   . LEU B 1 177 ? 97.327  95.698  67.675  1.00 93.27  ? 442 LEU B HD23   1 
ATOM   8810  N N      . CYS B 1 178 ? 99.587  96.897  71.670  1.00 88.36  ? 443 CYS B N      1 
ATOM   8811  C CA     . CYS B 1 178 ? 99.936  98.302  71.852  1.00 87.38  ? 443 CYS B CA     1 
ATOM   8812  C C      . CYS B 1 178 ? 100.758 98.571  73.096  1.00 83.65  ? 443 CYS B C      1 
ATOM   8813  O O      . CYS B 1 178 ? 101.502 99.554  73.133  1.00 83.21  ? 443 CYS B O      1 
ATOM   8814  C CB     . CYS B 1 178 ? 98.674  99.152  71.918  1.00 92.40  ? 443 CYS B CB     1 
ATOM   8815  S SG     . CYS B 1 178 ? 97.704  99.061  70.422  1.00 110.47 ? 443 CYS B SG     1 
ATOM   8816  H H      . CYS B 1 178 ? 98.780  96.702  71.894  1.00 90.40  ? 443 CYS B H      1 
ATOM   8817  H HA     . CYS B 1 178 ? 100.456 98.596  71.085  1.00 88.19  ? 443 CYS B HA     1 
ATOM   8818  H HB2    . CYS B 1 178 ? 98.126  98.847  72.659  1.00 92.05  ? 443 CYS B HB2    1 
ATOM   8819  H HB3    . CYS B 1 178 ? 98.931  100.079 72.055  1.00 91.87  ? 443 CYS B HB3    1 
ATOM   8820  H HG     . CYS B 1 178 ? 97.214  97.964  70.427  1.00 96.96  ? 443 CYS B HG     1 
ATOM   8821  N N      . GLY B 1 179 ? 100.632 97.740  74.120  1.00 85.79  ? 444 GLY B N      1 
ATOM   8822  C CA     . GLY B 1 179 ? 101.056 98.130  75.446  1.00 88.97  ? 444 GLY B CA     1 
ATOM   8823  C C      . GLY B 1 179 ? 100.071 99.075  76.095  1.00 84.51  ? 444 GLY B C      1 
ATOM   8824  O O      . GLY B 1 179 ? 99.622  100.038 75.474  1.00 83.53  ? 444 GLY B O      1 
ATOM   8825  H H      . GLY B 1 179 ? 100.293 96.950  74.071  1.00 87.19  ? 444 GLY B H      1 
ATOM   8826  H HA2    . GLY B 1 179 ? 101.143 97.341  76.005  1.00 88.09  ? 444 GLY B HA2    1 
ATOM   8827  H HA3    . GLY B 1 179 ? 101.922 98.568  75.397  1.00 86.36  ? 444 GLY B HA3    1 
ATOM   8828  N N      . GLY B 1 180 ? 99.747  98.805  77.350  1.00 85.06  ? 445 GLY B N      1 
ATOM   8829  C CA     . GLY B 1 180 ? 98.651  99.465  78.027  1.00 87.75  ? 445 GLY B CA     1 
ATOM   8830  C C      . GLY B 1 180 ? 98.244  98.641  79.233  1.00 88.62  ? 445 GLY B C      1 
ATOM   8831  O O      . GLY B 1 180 ? 98.950  97.722  79.636  1.00 90.18  ? 445 GLY B O      1 
ATOM   8832  H H      . GLY B 1 180 ? 100.157 98.225  77.836  1.00 86.62  ? 445 GLY B H      1 
ATOM   8833  H HA2    . GLY B 1 180 ? 98.926  100.349 78.321  1.00 86.89  ? 445 GLY B HA2    1 
ATOM   8834  H HA3    . GLY B 1 180 ? 97.893  99.552  77.426  1.00 87.68  ? 445 GLY B HA3    1 
ATOM   8835  N N      . LYS B 1 181 ? 97.102  99.000  79.817  1.00 90.26  ? 446 LYS B N      1 
ATOM   8836  C CA     . LYS B 1 181 ? 96.610  98.273  80.981  1.00 87.17  ? 446 LYS B CA     1 
ATOM   8837  C C      . LYS B 1 181 ? 95.089  98.195  81.012  1.00 91.06  ? 446 LYS B C      1 
ATOM   8838  O O      . LYS B 1 181 ? 94.386  98.935  80.323  1.00 94.74  ? 446 LYS B O      1 
ATOM   8839  C CB     . LYS B 1 181 ? 97.166  98.886  82.260  1.00 87.47  ? 446 LYS B CB     1 
ATOM   8840  C CG     . LYS B 1 181 ? 98.654  98.644  82.355  1.00 90.19  ? 446 LYS B CG     1 
ATOM   8841  C CD     . LYS B 1 181 ? 99.209  98.945  83.710  1.00 100.00 ? 446 LYS B CD     1 
ATOM   8842  C CE     . LYS B 1 181 ? 100.618 98.406  83.799  1.00 107.30 ? 446 LYS B CE     1 
ATOM   8843  N NZ     . LYS B 1 181 ? 101.198 98.552  85.158  1.00 114.64 ? 446 LYS B NZ     1 
ATOM   8844  H H      . LYS B 1 181 ? 96.604  99.655  79.562  1.00 90.54  ? 446 LYS B H      1 
ATOM   8845  H HA     . LYS B 1 181 ? 96.938  97.361  80.931  1.00 88.51  ? 446 LYS B HA     1 
ATOM   8846  H HB2    . LYS B 1 181 ? 97.008  99.845  82.256  1.00 87.86  ? 446 LYS B HB2    1 
ATOM   8847  H HB3    . LYS B 1 181 ? 96.736  98.476  83.028  1.00 89.65  ? 446 LYS B HB3    1 
ATOM   8848  H HG2    . LYS B 1 181 ? 98.833  97.710  82.158  1.00 91.74  ? 446 LYS B HG2    1 
ATOM   8849  H HG3    . LYS B 1 181 ? 99.111  99.213  81.714  1.00 89.83  ? 446 LYS B HG3    1 
ATOM   8850  H HD2    . LYS B 1 181 ? 99.233  99.905  83.849  1.00 98.28  ? 446 LYS B HD2    1 
ATOM   8851  H HD3    . LYS B 1 181 ? 98.666  98.513  84.390  1.00 99.04  ? 446 LYS B HD3    1 
ATOM   8852  H HE2    . LYS B 1 181 ? 100.608 97.460  83.577  1.00 104.16 ? 446 LYS B HE2    1 
ATOM   8853  H HE3    . LYS B 1 181 ? 101.183 98.887  83.172  1.00 105.19 ? 446 LYS B HE3    1 
ATOM   8854  H HZ1    . LYS B 1 181 ? 101.228 99.413  85.385  1.00 113.83 ? 446 LYS B HZ1    1 
ATOM   8855  H HZ2    . LYS B 1 181 ? 100.700 98.111  85.751  1.00 110.66 ? 446 LYS B HZ2    1 
ATOM   8856  H HZ3    . LYS B 1 181 ? 102.026 98.221  85.171  1.00 113.52 ? 446 LYS B HZ3    1 
ATOM   8857  N N      . ALA B 1 182 ? 94.596  97.258  81.817  1.00 90.86  ? 447 ALA B N      1 
ATOM   8858  C CA     . ALA B 1 182 ? 93.176  97.000  82.006  1.00 96.47  ? 447 ALA B CA     1 
ATOM   8859  C C      . ALA B 1 182 ? 92.716  97.471  83.383  1.00 106.89 ? 447 ALA B C      1 
ATOM   8860  O O      . ALA B 1 182 ? 93.473  97.394  84.352  1.00 107.96 ? 447 ALA B O      1 
ATOM   8861  C CB     . ALA B 1 182 ? 92.894  95.505  81.848  1.00 95.56  ? 447 ALA B CB     1 
ATOM   8862  H H      . ALA B 1 182 ? 95.095  96.754  82.307  1.00 92.53  ? 447 ALA B H      1 
ATOM   8863  H HA     . ALA B 1 182 ? 92.670  97.477  81.329  1.00 94.46  ? 447 ALA B HA     1 
ATOM   8864  H HB1    . ALA B 1 182 ? 91.940  95.346  81.926  1.00 96.75  ? 447 ALA B HB1    1 
ATOM   8865  H HB2    . ALA B 1 182 ? 93.207  95.217  80.974  1.00 94.98  ? 447 ALA B HB2    1 
ATOM   8866  H HB3    . ALA B 1 182 ? 93.370  95.020  82.542  1.00 94.32  ? 447 ALA B HB3    1 
ATOM   8867  N N      . LEU B 1 183 ? 91.477  97.971  83.469  1.00 117.26 ? 448 LEU B N      1 
ATOM   8868  C CA     . LEU B 1 183 ? 90.905  98.446  84.730  1.00 117.50 ? 448 LEU B CA     1 
ATOM   8869  C C      . LEU B 1 183 ? 89.415  98.108  84.800  1.00 123.50 ? 448 LEU B C      1 
ATOM   8870  O O      . LEU B 1 183 ? 88.787  97.764  83.796  1.00 125.30 ? 448 LEU B O      1 
ATOM   8871  C CB     . LEU B 1 183 ? 91.117  99.952  84.885  1.00 116.90 ? 448 LEU B CB     1 
ATOM   8872  C CG     . LEU B 1 183 ? 92.562  100.434 84.759  1.00 116.83 ? 448 LEU B CG     1 
ATOM   8873  C CD1    . LEU B 1 183 ? 92.590  101.948 84.780  1.00 119.84 ? 448 LEU B CD1    1 
ATOM   8874  C CD2    . LEU B 1 183 ? 93.454  99.893  85.861  1.00 113.70 ? 448 LEU B CD2    1 
ATOM   8875  H H      . LEU B 1 183 ? 90.943  98.042  82.797  1.00 113.88 ? 448 LEU B H      1 
ATOM   8876  H HA     . LEU B 1 183 ? 91.345  97.996  85.468  1.00 114.00 ? 448 LEU B HA     1 
ATOM   8877  H HB2    . LEU B 1 183 ? 90.606  100.398 84.191  1.00 116.83 ? 448 LEU B HB2    1 
ATOM   8878  H HB3    . LEU B 1 183 ? 90.788  100.224 85.756  1.00 116.28 ? 448 LEU B HB3    1 
ATOM   8879  H HG     . LEU B 1 183 ? 92.924  100.140 83.907  1.00 112.96 ? 448 LEU B HG     1 
ATOM   8880  H HD11   . LEU B 1 183 ? 92.220  102.262 85.621  1.00 119.56 ? 448 LEU B HD11   1 
ATOM   8881  H HD12   . LEU B 1 183 ? 92.059  102.282 84.038  1.00 120.12 ? 448 LEU B HD12   1 
ATOM   8882  H HD13   . LEU B 1 183 ? 93.509  102.248 84.687  1.00 117.73 ? 448 LEU B HD13   1 
ATOM   8883  H HD21   . LEU B 1 183 ? 94.359  99.817  85.515  1.00 110.52 ? 448 LEU B HD21   1 
ATOM   8884  H HD22   . LEU B 1 183 ? 93.444  100.516 86.605  1.00 113.75 ? 448 LEU B HD22   1 
ATOM   8885  H HD23   . LEU B 1 183 ? 93.140  99.021  86.147  1.00 111.46 ? 448 LEU B HD23   1 
ATOM   8886  N N      . ASN B 1 184 ? 88.847  98.211  86.008  1.00 124.36 ? 449 ASN B N      1 
ATOM   8887  C CA     . ASN B 1 184 ? 87.447  97.879  86.284  1.00 128.42 ? 449 ASN B CA     1 
ATOM   8888  C C      . ASN B 1 184 ? 86.673  99.081  86.818  1.00 130.12 ? 449 ASN B C      1 
ATOM   8889  O O      . ASN B 1 184 ? 87.037  99.635  87.858  1.00 132.85 ? 449 ASN B O      1 
ATOM   8890  C CB     . ASN B 1 184 ? 87.371  96.735  87.289  1.00 133.24 ? 449 ASN B CB     1 
ATOM   8891  C CG     . ASN B 1 184 ? 85.949  96.409  87.690  1.00 140.82 ? 449 ASN B CG     1 
ATOM   8892  O OD1    . ASN B 1 184 ? 84.994  96.777  87.005  1.00 136.35 ? 449 ASN B OD1    1 
ATOM   8893  N ND2    . ASN B 1 184 ? 85.800  95.724  88.819  1.00 145.80 ? 449 ASN B ND2    1 
ATOM   8894  H H      . ASN B 1 184 ? 89.292  98.407  86.719  1.00 123.59 ? 449 ASN B H      1 
ATOM   8895  H HA     . ASN B 1 184 ? 87.019  97.585  85.463  1.00 128.91 ? 449 ASN B HA     1 
ATOM   8896  H HB2    . ASN B 1 184 ? 87.765  95.939  86.895  1.00 133.02 ? 449 ASN B HB2    1 
ATOM   8897  H HB3    . ASN B 1 184 ? 87.861  96.986  88.090  1.00 131.79 ? 449 ASN B HB3    1 
ATOM   8898  H HD21   . ASN B 1 184 ? 85.013  95.507  89.092  1.00 142.74 ? 449 ASN B HD21   1 
ATOM   8899  H HD22   . ASN B 1 184 ? 86.494  95.477  89.266  1.00 143.08 ? 449 ASN B HD22   1 
ATOM   8900  N N      . VAL B 1 185 ? 85.596  99.467  86.127  1.00 129.64 ? 450 VAL B N      1 
ATOM   8901  C CA     . VAL B 1 185 ? 84.750  100.587 86.555  1.00 133.30 ? 450 VAL B CA     1 
ATOM   8902  C C      . VAL B 1 185 ? 83.479  100.136 87.274  1.00 139.38 ? 450 VAL B C      1 
ATOM   8903  O O      . VAL B 1 185 ? 82.580  100.953 87.488  1.00 142.41 ? 450 VAL B O      1 
ATOM   8904  C CB     . VAL B 1 185 ? 84.392  101.513 85.382  1.00 134.81 ? 450 VAL B CB     1 
ATOM   8905  C CG1    . VAL B 1 185 ? 85.644  102.067 84.750  1.00 131.65 ? 450 VAL B CG1    1 
ATOM   8906  C CG2    . VAL B 1 185 ? 83.541  100.788 84.343  1.00 137.74 ? 450 VAL B CG2    1 
ATOM   8907  H H      . VAL B 1 185 ? 85.340  99.101  85.390  1.00 131.04 ? 450 VAL B H      1 
ATOM   8908  H HA     . VAL B 1 185 ? 85.252  101.119 87.191  1.00 133.16 ? 450 VAL B HA     1 
ATOM   8909  H HB     . VAL B 1 185 ? 83.871  102.260 85.721  1.00 135.31 ? 450 VAL B HB     1 
ATOM   8910  H HG11   . VAL B 1 185 ? 86.163  102.522 85.434  1.00 131.42 ? 450 VAL B HG11   1 
ATOM   8911  H HG12   . VAL B 1 185 ? 86.159  101.338 84.370  1.00 132.79 ? 450 VAL B HG12   1 
ATOM   8912  H HG13   . VAL B 1 185 ? 85.391  102.695 84.054  1.00 133.77 ? 450 VAL B HG13   1 
ATOM   8913  H HG21   . VAL B 1 185 ? 84.079  100.105 83.911  1.00 135.53 ? 450 VAL B HG21   1 
ATOM   8914  H HG22   . VAL B 1 185 ? 82.770  100.383 84.772  1.00 137.61 ? 450 VAL B HG22   1 
ATOM   8915  H HG23   . VAL B 1 185 ? 83.241  101.435 83.683  1.00 137.11 ? 450 VAL B HG23   1 
ATOM   8916  N N      . ASN B 1 186 ? 83.367  98.869  87.637  1.00 139.17 ? 451 ASN B N      1 
ATOM   8917  C CA     . ASN B 1 186 ? 82.258  98.418  88.481  1.00 142.97 ? 451 ASN B CA     1 
ATOM   8918  C C      . ASN B 1 186 ? 82.461  98.696  89.974  1.00 149.52 ? 451 ASN B C      1 
ATOM   8919  O O      . ASN B 1 186 ? 82.140  97.847  90.807  1.00 151.72 ? 451 ASN B O      1 
ATOM   8920  C CB     . ASN B 1 186 ? 82.027  96.933  88.221  1.00 139.55 ? 451 ASN B CB     1 
ATOM   8921  C CG     . ASN B 1 186 ? 81.712  96.654  86.773  1.00 139.90 ? 451 ASN B CG     1 
ATOM   8922  O OD1    . ASN B 1 186 ? 80.613  96.948  86.307  1.00 145.68 ? 451 ASN B OD1    1 
ATOM   8923  N ND2    . ASN B 1 186 ? 82.636  96.020  86.070  1.00 136.57 ? 451 ASN B ND2    1 
ATOM   8924  H H      . ASN B 1 186 ? 83.946  98.258  87.458  1.00 137.77 ? 451 ASN B H      1 
ATOM   8925  H HA     . ASN B 1 186 ? 81.451  98.884  88.209  1.00 142.18 ? 451 ASN B HA     1 
ATOM   8926  H HB2    . ASN B 1 186 ? 82.826  96.434  88.458  1.00 139.02 ? 451 ASN B HB2    1 
ATOM   8927  H HB3    . ASN B 1 186 ? 81.274  96.628  88.753  1.00 141.72 ? 451 ASN B HB3    1 
ATOM   8928  H HD21   . ASN B 1 186 ? 82.494  95.866  85.233  1.00 138.89 ? 451 ASN B HD21   1 
ATOM   8929  H HD22   . ASN B 1 186 ? 83.413  95.874  86.403  1.00 137.33 ? 451 ASN B HD22   1 
ATOM   8930  N N      . LEU B 1 187 ? 82.989  99.862  90.337  1.00 151.99 ? 452 LEU B N      1 
ATOM   8931  C CA     . LEU B 1 187 ? 83.436  100.174 91.687  1.00 149.06 ? 452 LEU B CA     1 
ATOM   8932  C C      . LEU B 1 187 ? 82.882  101.503 92.186  1.00 143.54 ? 452 LEU B C      1 
ATOM   8933  O O      . LEU B 1 187 ? 82.464  102.352 91.392  1.00 143.99 ? 452 LEU B O      1 
ATOM   8934  C CB     . LEU B 1 187 ? 84.970  100.167 91.725  1.00 145.73 ? 452 LEU B CB     1 
ATOM   8935  C CG     . LEU B 1 187 ? 85.521  98.758  91.964  1.00 146.99 ? 452 LEU B CG     1 
ATOM   8936  C CD1    . LEU B 1 187 ? 87.019  98.730  91.765  1.00 147.20 ? 452 LEU B CD1    1 
ATOM   8937  C CD2    . LEU B 1 187 ? 85.196  98.273  93.372  1.00 144.83 ? 452 LEU B CD2    1 
ATOM   8938  H H      . LEU B 1 187 ? 83.143  100.498 89.778  1.00 147.10 ? 452 LEU B H      1 
ATOM   8939  H HA     . LEU B 1 187 ? 83.106  99.488  92.286  1.00 148.87 ? 452 LEU B HA     1 
ATOM   8940  H HB2    . LEU B 1 187 ? 85.297  100.463 90.860  1.00 145.60 ? 452 LEU B HB2    1 
ATOM   8941  H HB3    . LEU B 1 187 ? 85.301  100.757 92.416  1.00 146.04 ? 452 LEU B HB3    1 
ATOM   8942  H HG     . LEU B 1 187 ? 85.114  98.143  91.332  1.00 145.94 ? 452 LEU B HG     1 
ATOM   8943  H HD11   . LEU B 1 187 ? 87.217  98.989  90.851  1.00 145.71 ? 452 LEU B HD11   1 
ATOM   8944  H HD12   . LEU B 1 187 ? 87.337  97.826  91.928  1.00 146.74 ? 452 LEU B HD12   1 
ATOM   8945  H HD13   . LEU B 1 187 ? 87.436  99.346  92.388  1.00 147.79 ? 452 LEU B HD13   1 
ATOM   8946  H HD21   . LEU B 1 187 ? 84.238  98.155  93.471  1.00 146.20 ? 452 LEU B HD21   1 
ATOM   8947  H HD22   . LEU B 1 187 ? 85.645  97.425  93.520  1.00 145.67 ? 452 LEU B HD22   1 
ATOM   8948  H HD23   . LEU B 1 187 ? 85.518  98.929  94.011  1.00 145.95 ? 452 LEU B HD23   1 
ATOM   8949  N N      . PRO B 1 188 ? 82.862  101.711 93.517  1.00 140.38 ? 453 PRO B N      1 
ATOM   8950  C CA     . PRO B 1 188 ? 81.847  102.589 94.125  1.00 141.47 ? 453 PRO B CA     1 
ATOM   8951  C C      . PRO B 1 188 ? 81.954  104.065 93.777  1.00 138.23 ? 453 PRO B C      1 
ATOM   8952  O O      . PRO B 1 188 ? 82.772  104.798 94.337  1.00 134.21 ? 453 PRO B O      1 
ATOM   8953  C CB     . PRO B 1 188 ? 82.043  102.374 95.634  1.00 143.58 ? 453 PRO B CB     1 
ATOM   8954  C CG     . PRO B 1 188 ? 83.353  101.714 95.801  1.00 141.78 ? 453 PRO B CG     1 
ATOM   8955  C CD     . PRO B 1 188 ? 83.669  101.008 94.527  1.00 140.51 ? 453 PRO B CD     1 
ATOM   8956  H HA     . PRO B 1 188 ? 80.959  102.269 93.900  1.00 141.82 ? 453 PRO B HA     1 
ATOM   8957  H HB2    . PRO B 1 188 ? 82.028  103.230 96.094  1.00 142.26 ? 453 PRO B HB2    1 
ATOM   8958  H HB3    . PRO B 1 188 ? 81.332  101.802 95.968  1.00 142.96 ? 453 PRO B HB3    1 
ATOM   8959  H HG2    . PRO B 1 188 ? 84.030  102.380 96.000  1.00 140.96 ? 453 PRO B HG2    1 
ATOM   8960  H HG3    . PRO B 1 188 ? 83.293  101.073 96.529  1.00 142.05 ? 453 PRO B HG3    1 
ATOM   8961  H HD2    . PRO B 1 188 ? 84.614  101.072 94.329  1.00 141.22 ? 453 PRO B HD2    1 
ATOM   8962  H HD3    . PRO B 1 188 ? 83.385  100.082 94.584  1.00 143.17 ? 453 PRO B HD3    1 
ATOM   8963  N N      . LEU B 1 189 ? 81.104  104.509 92.860  1.00 139.17 ? 454 LEU B N      1 
ATOM   8964  C CA     . LEU B 1 189 ? 81.202  105.850 92.304  1.00 137.07 ? 454 LEU B CA     1 
ATOM   8965  C C      . LEU B 1 189 ? 82.630  106.132 91.848  1.00 136.81 ? 454 LEU B C      1 
ATOM   8966  O O      . LEU B 1 189 ? 83.288  105.249 91.289  1.00 136.80 ? 454 LEU B O      1 
ATOM   8967  C CB     . LEU B 1 189 ? 80.715  106.870 93.341  1.00 133.62 ? 454 LEU B CB     1 
ATOM   8968  C CG     . LEU B 1 189 ? 80.253  108.234 92.816  1.00 136.79 ? 454 LEU B CG     1 
ATOM   8969  C CD1    . LEU B 1 189 ? 78.953  108.103 92.036  1.00 139.35 ? 454 LEU B CD1    1 
ATOM   8970  C CD2    . LEU B 1 189 ? 80.059  109.206 93.969  1.00 137.16 ? 454 LEU B CD2    1 
ATOM   8971  H H      . LEU B 1 189 ? 80.532  104.007 92.459  1.00 139.58 ? 454 LEU B H      1 
ATOM   8972  H HA     . LEU B 1 189 ? 80.622  105.911 91.528  1.00 137.81 ? 454 LEU B HA     1 
ATOM   8973  H HB2    . LEU B 1 189 ? 79.957  106.480 93.808  1.00 135.84 ? 454 LEU B HB2    1 
ATOM   8974  H HB3    . LEU B 1 189 ? 81.429  107.030 93.979  1.00 133.58 ? 454 LEU B HB3    1 
ATOM   8975  H HG     . LEU B 1 189 ? 80.921  108.605 92.219  1.00 136.40 ? 454 LEU B HG     1 
ATOM   8976  H HD11   . LEU B 1 189 ? 78.656  108.990 91.771  1.00 138.49 ? 454 LEU B HD11   1 
ATOM   8977  H HD12   . LEU B 1 189 ? 78.282  107.685 92.600  1.00 138.56 ? 454 LEU B HD12   1 
ATOM   8978  H HD13   . LEU B 1 189 ? 79.109  107.561 91.246  1.00 138.08 ? 454 LEU B HD13   1 
ATOM   8979  H HD21   . LEU B 1 189 ? 79.377  108.854 94.565  1.00 137.38 ? 454 LEU B HD21   1 
ATOM   8980  H HD22   . LEU B 1 189 ? 79.771  110.063 93.613  1.00 136.55 ? 454 LEU B HD22   1 
ATOM   8981  H HD23   . LEU B 1 189 ? 80.897  109.311 94.446  1.00 136.96 ? 454 LEU B HD23   1 
ATOM   8982  N N      . ASP B 1 190 ? 83.126  107.342 92.091  1.00 135.64 ? 455 ASP B N      1 
ATOM   8983  C CA     . ASP B 1 190 ? 84.490  107.727 91.749  1.00 137.04 ? 455 ASP B CA     1 
ATOM   8984  C C      . ASP B 1 190 ? 85.537  107.240 92.756  1.00 134.77 ? 455 ASP B C      1 
ATOM   8985  O O      . ASP B 1 190 ? 86.664  107.746 92.748  1.00 131.76 ? 455 ASP B O      1 
ATOM   8986  C CB     . ASP B 1 190 ? 84.563  109.246 91.570  1.00 136.02 ? 455 ASP B CB     1 
ATOM   8987  C CG     . ASP B 1 190 ? 83.996  110.001 92.746  1.00 135.39 ? 455 ASP B CG     1 
ATOM   8988  O OD1    . ASP B 1 190 ? 83.636  109.351 93.748  1.00 137.01 ? 455 ASP B OD1    1 
ATOM   8989  O OD2    . ASP B 1 190 ? 83.895  111.243 92.662  1.00 127.45 ? 455 ASP B OD2    1 
ATOM   8990  H H      . ASP B 1 190 ? 82.729  107.927 92.574  1.00 135.21 ? 455 ASP B H      1 
ATOM   8991  H HA     . ASP B 1 190 ? 84.711  107.328 90.892  1.00 136.05 ? 455 ASP B HA     1 
ATOM   8992  H HB2    . ASP B 1 190 ? 85.489  109.514 91.454  1.00 135.02 ? 455 ASP B HB2    1 
ATOM   8993  H HB3    . ASP B 1 190 ? 84.047  109.492 90.784  1.00 135.01 ? 455 ASP B HB3    1 
ATOM   8994  N N      . ARG B 1 191 ? 85.207  106.263 93.599  1.00 135.01 ? 456 ARG B N      1 
ATOM   8995  C CA     . ARG B 1 191 ? 86.192  105.628 94.470  1.00 134.80 ? 456 ARG B CA     1 
ATOM   8996  C C      . ARG B 1 191 ? 87.346  104.973 93.726  1.00 134.06 ? 456 ARG B C      1 
ATOM   8997  O O      . ARG B 1 191 ? 88.295  104.516 94.372  1.00 138.03 ? 456 ARG B O      1 
ATOM   8998  C CB     . ARG B 1 191 ? 85.490  104.574 95.314  1.00 132.79 ? 456 ARG B CB     1 
ATOM   8999  C CG     . ARG B 1 191 ? 84.692  105.178 96.441  1.00 138.25 ? 456 ARG B CG     1 
ATOM   9000  C CD     . ARG B 1 191 ? 85.603  105.878 97.432  1.00 142.65 ? 456 ARG B CD     1 
ATOM   9001  N NE     . ARG B 1 191 ? 86.727  105.024 97.794  1.00 144.53 ? 456 ARG B NE     1 
ATOM   9002  C CZ     . ARG B 1 191 ? 87.990  105.213 97.437  1.00 147.27 ? 456 ARG B CZ     1 
ATOM   9003  N NH1    . ARG B 1 191 ? 88.403  106.356 96.913  1.00 147.23 ? 456 ARG B NH1    1 
ATOM   9004  N NH2    . ARG B 1 191 ? 88.855  104.211 97.566  1.00 147.33 ? 456 ARG B NH2    1 
ATOM   9005  H H      . ARG B 1 191 ? 84.411  105.946 93.683  1.00 135.84 ? 456 ARG B H      1 
ATOM   9006  H HA     . ARG B 1 191 ? 86.573  106.302 95.052  1.00 136.70 ? 456 ARG B HA     1 
ATOM   9007  H HB2    . ARG B 1 191 ? 84.888  104.069 94.746  1.00 135.75 ? 456 ARG B HB2    1 
ATOM   9008  H HB3    . ARG B 1 191 ? 86.153  103.971 95.687  1.00 135.79 ? 456 ARG B HB3    1 
ATOM   9009  H HG2    . ARG B 1 191 ? 84.075  105.836 96.083  1.00 137.39 ? 456 ARG B HG2    1 
ATOM   9010  H HG3    . ARG B 1 191 ? 84.208  104.479 96.909  1.00 139.81 ? 456 ARG B HG3    1 
ATOM   9011  H HD2    . ARG B 1 191 ? 85.931  106.705 97.046  1.00 140.99 ? 456 ARG B HD2    1 
ATOM   9012  H HD3    . ARG B 1 191 ? 85.099  106.071 98.239  1.00 143.26 ? 456 ARG B HD3    1 
ATOM   9013  H HE     . ARG B 1 191 ? 86.546  104.300 98.224  1.00 143.69 ? 456 ARG B HE     1 
ATOM   9014  H HH11   . ARG B 1 191 ? 89.238  106.451 96.724  1.00 146.15 ? 456 ARG B HH11   1 
ATOM   9015  H HH12   . ARG B 1 191 ? 87.884  107.038 96.880  1.00 144.36 ? 456 ARG B HH12   1 
ATOM   9016  H HH21   . ARG B 1 191 ? 88.589  103.452 97.874  1.00 144.86 ? 456 ARG B HH21   1 
ATOM   9017  H HH22   . ARG B 1 191 ? 89.674  104.314 97.323  1.00 146.41 ? 456 ARG B HH22   1 
ATOM   9018  N N      . LEU B 1 192 ? 87.293  104.908 92.403  1.00 126.30 ? 457 LEU B N      1 
ATOM   9019  C CA     . LEU B 1 192 ? 88.301  104.245 91.589  1.00 123.97 ? 457 LEU B CA     1 
ATOM   9020  C C      . LEU B 1 192 ? 89.627  105.006 91.486  1.00 123.73 ? 457 LEU B C      1 
ATOM   9021  O O      . LEU B 1 192 ? 90.506  104.566 90.739  1.00 128.27 ? 457 LEU B O      1 
ATOM   9022  C CB     . LEU B 1 192 ? 87.692  104.005 90.213  1.00 123.70 ? 457 LEU B CB     1 
ATOM   9023  C CG     . LEU B 1 192 ? 88.286  102.894 89.360  1.00 129.91 ? 457 LEU B CG     1 
ATOM   9024  C CD1    . LEU B 1 192 ? 88.276  101.577 90.106  1.00 132.17 ? 457 LEU B CD1    1 
ATOM   9025  C CD2    . LEU B 1 192 ? 87.460  102.772 88.093  1.00 130.75 ? 457 LEU B CD2    1 
ATOM   9026  H H      . LEU B 1 192 ? 86.633  105.208 91.940  1.00 128.89 ? 457 LEU B H      1 
ATOM   9027  H HA     . LEU B 1 192 ? 88.493  103.385 91.993  1.00 127.92 ? 457 LEU B HA     1 
ATOM   9028  H HB2    . LEU B 1 192 ? 86.752  103.792 90.338  1.00 127.45 ? 457 LEU B HB2    1 
ATOM   9029  H HB3    . LEU B 1 192 ? 87.763  104.829 89.704  1.00 125.83 ? 457 LEU B HB3    1 
ATOM   9030  H HG     . LEU B 1 192 ? 89.197  103.120 89.115  1.00 130.08 ? 457 LEU B HG     1 
ATOM   9031  H HD11   . LEU B 1 192 ? 87.394  101.437 90.487  1.00 133.71 ? 457 LEU B HD11   1 
ATOM   9032  H HD12   . LEU B 1 192 ? 88.486  100.863 89.484  1.00 133.18 ? 457 LEU B HD12   1 
ATOM   9033  H HD13   . LEU B 1 192 ? 88.942  101.605 90.812  1.00 131.61 ? 457 LEU B HD13   1 
ATOM   9034  H HD21   . LEU B 1 192 ? 87.444  103.630 87.639  1.00 130.15 ? 457 LEU B HD21   1 
ATOM   9035  H HD22   . LEU B 1 192 ? 87.854  102.097 87.518  1.00 130.44 ? 457 LEU B HD22   1 
ATOM   9036  H HD23   . LEU B 1 192 ? 86.556  102.514 88.338  1.00 132.43 ? 457 LEU B HD23   1 
ATOM   9037  N N      . ASN B 1 193 ? 89.791  106.115 92.206  1.00 117.98 ? 458 ASN B N      1 
ATOM   9038  C CA     . ASN B 1 193 ? 90.857  107.076 91.918  1.00 116.55 ? 458 ASN B CA     1 
ATOM   9039  C C      . ASN B 1 193 ? 92.248  106.464 91.738  1.00 119.81 ? 458 ASN B C      1 
ATOM   9040  O O      . ASN B 1 193 ? 92.929  106.753 90.749  1.00 123.93 ? 458 ASN B O      1 
ATOM   9041  C CB     . ASN B 1 193 ? 90.920  108.121 93.022  1.00 117.13 ? 458 ASN B CB     1 
ATOM   9042  C CG     . ASN B 1 193 ? 92.012  109.130 92.778  1.00 118.66 ? 458 ASN B CG     1 
ATOM   9043  O OD1    . ASN B 1 193 ? 91.905  109.966 91.886  1.00 114.86 ? 458 ASN B OD1    1 
ATOM   9044  N ND2    . ASN B 1 193 ? 93.098  109.022 93.531  1.00 122.01 ? 458 ASN B ND2    1 
ATOM   9045  H H      . ASN B 1 193 ? 89.189  106.420 92.735  1.00 123.15 ? 458 ASN B H      1 
ATOM   9046  H HA     . ASN B 1 193 ? 90.638  107.537 91.092  1.00 119.09 ? 458 ASN B HA     1 
ATOM   9047  H HB2    . ASN B 1 193 ? 90.073  108.596 93.057  1.00 119.78 ? 458 ASN B HB2    1 
ATOM   9048  H HB3    . ASN B 1 193 ? 91.091  107.683 93.872  1.00 119.87 ? 458 ASN B HB3    1 
ATOM   9049  H HD21   . ASN B 1 193 ? 93.748  109.577 93.425  1.00 119.67 ? 458 ASN B HD21   1 
ATOM   9050  H HD22   . ASN B 1 193 ? 93.139  108.423 94.149  1.00 120.14 ? 458 ASN B HD22   1 
ATOM   9051  N N      . PHE B 1 194 ? 92.704  105.630 92.674  1.00 117.76 ? 459 PHE B N      1 
ATOM   9052  C CA     . PHE B 1 194 ? 94.029  105.028 92.502  1.00 120.13 ? 459 PHE B CA     1 
ATOM   9053  C C      . PHE B 1 194 ? 94.093  103.985 91.398  1.00 122.54 ? 459 PHE B C      1 
ATOM   9054  O O      . PHE B 1 194 ? 95.185  103.716 90.890  1.00 121.92 ? 459 PHE B O      1 
ATOM   9055  C CB     . PHE B 1 194 ? 94.534  104.413 93.799  1.00 122.06 ? 459 PHE B CB     1 
ATOM   9056  C CG     . PHE B 1 194 ? 95.192  105.397 94.703  1.00 125.15 ? 459 PHE B CG     1 
ATOM   9057  C CD1    . PHE B 1 194 ? 96.529  105.712 94.533  1.00 128.88 ? 459 PHE B CD1    1 
ATOM   9058  C CD2    . PHE B 1 194 ? 94.478  106.033 95.696  1.00 129.37 ? 459 PHE B CD2    1 
ATOM   9059  C CE1    . PHE B 1 194 ? 97.145  106.632 95.350  1.00 137.33 ? 459 PHE B CE1    1 
ATOM   9060  C CE2    . PHE B 1 194 ? 95.088  106.948 96.524  1.00 135.31 ? 459 PHE B CE2    1 
ATOM   9061  C CZ     . PHE B 1 194 ? 96.426  107.248 96.351  1.00 139.12 ? 459 PHE B CZ     1 
ATOM   9062  H H      . PHE B 1 194 ? 92.277  105.387 93.382  1.00 119.81 ? 459 PHE B H      1 
ATOM   9063  H HA     . PHE B 1 194 ? 94.652  105.734 92.261  1.00 121.30 ? 459 PHE B HA     1 
ATOM   9064  H HB2    . PHE B 1 194 ? 93.788  104.015 94.276  1.00 123.82 ? 459 PHE B HB2    1 
ATOM   9065  H HB3    . PHE B 1 194 ? 95.190  103.729 93.585  1.00 123.64 ? 459 PHE B HB3    1 
ATOM   9066  H HD1    . PHE B 1 194 ? 97.016  105.305 93.851  1.00 126.38 ? 459 PHE B HD1    1 
ATOM   9067  H HD2    . PHE B 1 194 ? 93.576  105.831 95.816  1.00 127.69 ? 459 PHE B HD2    1 
ATOM   9068  H HE1    . PHE B 1 194 ? 98.049  106.831 95.234  1.00 133.64 ? 459 PHE B HE1    1 
ATOM   9069  H HE2    . PHE B 1 194 ? 94.600  107.364 97.199  1.00 134.54 ? 459 PHE B HE2    1 
ATOM   9070  H HZ     . PHE B 1 194 ? 96.840  107.870 96.908  1.00 136.87 ? 459 PHE B HZ     1 
ATOM   9071  N N      . GLU B 1 195 ? 92.972  103.393 91.009  1.00 125.04 ? 460 GLU B N      1 
ATOM   9072  C CA     . GLU B 1 195 ? 93.013  102.485 89.872  1.00 124.62 ? 460 GLU B CA     1 
ATOM   9073  C C      . GLU B 1 195 ? 93.104  103.250 88.559  1.00 122.33 ? 460 GLU B C      1 
ATOM   9074  O O      . GLU B 1 195 ? 93.902  102.890 87.688  1.00 123.68 ? 460 GLU B O      1 
ATOM   9075  C CB     . GLU B 1 195 ? 91.795  101.561 89.883  1.00 132.38 ? 460 GLU B CB     1 
ATOM   9076  C CG     . GLU B 1 195 ? 91.805  100.535 88.748  1.00 135.98 ? 460 GLU B CG     1 
ATOM   9077  C CD     . GLU B 1 195 ? 90.853  99.366  88.970  1.00 141.19 ? 460 GLU B CD     1 
ATOM   9078  O OE1    . GLU B 1 195 ? 90.424  99.154  90.124  1.00 151.91 ? 460 GLU B OE1    1 
ATOM   9079  O OE2    . GLU B 1 195 ? 90.535  98.657  87.987  1.00 128.55 ? 460 GLU B OE2    1 
ATOM   9080  H H      . GLU B 1 195 ? 92.186  103.606 91.282  1.00 125.22 ? 460 GLU B H      1 
ATOM   9081  H HA     . GLU B 1 195 ? 93.806  101.928 89.942  1.00 125.11 ? 460 GLU B HA     1 
ATOM   9082  H HB2    . GLU B 1 195 ? 91.790  101.074 90.723  1.00 132.14 ? 460 GLU B HB2    1 
ATOM   9083  H HB3    . GLU B 1 195 ? 90.990  102.096 89.808  1.00 131.05 ? 460 GLU B HB3    1 
ATOM   9084  H HG2    . GLU B 1 195 ? 91.545  100.979 87.924  1.00 131.81 ? 460 GLU B HG2    1 
ATOM   9085  H HG3    . GLU B 1 195 ? 92.702  100.175 88.663  1.00 131.68 ? 460 GLU B HG3    1 
ATOM   9086  N N      . LEU B 1 196 ? 92.328  104.319 88.400  1.00 118.81 ? 461 LEU B N      1 
ATOM   9087  C CA     . LEU B 1 196 ? 92.547  105.190 87.253  1.00 115.67 ? 461 LEU B CA     1 
ATOM   9088  C C      . LEU B 1 196 ? 93.928  105.820 87.307  1.00 116.59 ? 461 LEU B C      1 
ATOM   9089  O O      . LEU B 1 196 ? 94.511  106.134 86.267  1.00 119.64 ? 461 LEU B O      1 
ATOM   9090  C CB     . LEU B 1 196 ? 91.470  106.269 87.202  1.00 117.14 ? 461 LEU B CB     1 
ATOM   9091  C CG     . LEU B 1 196 ? 90.040  105.740 87.126  1.00 120.42 ? 461 LEU B CG     1 
ATOM   9092  C CD1    . LEU B 1 196 ? 89.060  106.878 86.913  1.00 123.67 ? 461 LEU B CD1    1 
ATOM   9093  C CD2    . LEU B 1 196 ? 89.900  104.714 86.021  1.00 121.74 ? 461 LEU B CD2    1 
ATOM   9094  H H      . LEU B 1 196 ? 91.733  104.590 88.961  1.00 121.74 ? 461 LEU B H      1 
ATOM   9095  H HA     . LEU B 1 196 ? 92.495  104.666 86.438  1.00 118.71 ? 461 LEU B HA     1 
ATOM   9096  H HB2    . LEU B 1 196 ? 91.539  106.816 88.002  1.00 119.27 ? 461 LEU B HB2    1 
ATOM   9097  H HB3    . LEU B 1 196 ? 91.620  106.821 86.417  1.00 118.72 ? 461 LEU B HB3    1 
ATOM   9098  H HG     . LEU B 1 196 ? 89.818  105.308 87.967  1.00 122.06 ? 461 LEU B HG     1 
ATOM   9099  H HD11   . LEU B 1 196 ? 89.172  107.531 87.623  1.00 123.42 ? 461 LEU B HD11   1 
ATOM   9100  H HD12   . LEU B 1 196 ? 88.156  106.524 86.931  1.00 123.29 ? 461 LEU B HD12   1 
ATOM   9101  H HD13   . LEU B 1 196 ? 89.236  107.292 86.052  1.00 121.69 ? 461 LEU B HD13   1 
ATOM   9102  H HD21   . LEU B 1 196 ? 90.365  103.902 86.276  1.00 122.33 ? 461 LEU B HD21   1 
ATOM   9103  H HD22   . LEU B 1 196 ? 90.282  105.076 85.204  1.00 120.76 ? 461 LEU B HD22   1 
ATOM   9104  H HD23   . LEU B 1 196 ? 88.957  104.525 85.888  1.00 122.79 ? 461 LEU B HD23   1 
ATOM   9105  N N      . GLY B 1 197 ? 94.470  105.998 88.507  1.00 117.20 ? 462 GLY B N      1 
ATOM   9106  C CA     . GLY B 1 197 ? 95.867  106.361 88.665  1.00 122.22 ? 462 GLY B CA     1 
ATOM   9107  C C      . GLY B 1 197 ? 96.857  105.430 87.988  1.00 121.58 ? 462 GLY B C      1 
ATOM   9108  O O      . GLY B 1 197 ? 98.014  105.810 87.798  1.00 123.50 ? 462 GLY B O      1 
ATOM   9109  H H      . GLY B 1 197 ? 94.041  105.914 89.249  1.00 119.68 ? 462 GLY B H      1 
ATOM   9110  H HA2    . GLY B 1 197 ? 96.003  107.255 88.311  1.00 121.77 ? 462 GLY B HA2    1 
ATOM   9111  H HA3    . GLY B 1 197 ? 96.077  106.380 89.613  1.00 121.78 ? 462 GLY B HA3    1 
ATOM   9112  N N      . VAL B 1 198 ? 96.437  104.222 87.612  1.00 119.81 ? 463 VAL B N      1 
ATOM   9113  C CA     . VAL B 1 198 ? 97.341  103.315 86.906  1.00 114.80 ? 463 VAL B CA     1 
ATOM   9114  C C      . VAL B 1 198 ? 97.795  103.892 85.575  1.00 110.16 ? 463 VAL B C      1 
ATOM   9115  O O      . VAL B 1 198 ? 98.932  103.666 85.152  1.00 109.90 ? 463 VAL B O      1 
ATOM   9116  C CB     . VAL B 1 198 ? 96.659  101.950 86.706  1.00 121.67 ? 463 VAL B CB     1 
ATOM   9117  C CG1    . VAL B 1 198 ? 97.473  101.069 85.767  1.00 118.43 ? 463 VAL B CG1    1 
ATOM   9118  C CG2    . VAL B 1 198 ? 96.470  101.251 88.043  1.00 124.55 ? 463 VAL B CG2    1 
ATOM   9119  H H      . VAL B 1 198 ? 95.639  103.919 87.729  1.00 120.57 ? 463 VAL B H      1 
ATOM   9120  H HA     . VAL B 1 198 ? 98.131  103.172 87.452  1.00 115.38 ? 463 VAL B HA     1 
ATOM   9121  H HB     . VAL B 1 198 ? 95.784  102.087 86.308  1.00 120.81 ? 463 VAL B HB     1 
ATOM   9122  H HG11   . VAL B 1 198 ? 98.390  101.025 86.082  1.00 114.90 ? 463 VAL B HG11   1 
ATOM   9123  H HG12   . VAL B 1 198 ? 97.443  101.434 84.868  1.00 114.75 ? 463 VAL B HG12   1 
ATOM   9124  H HG13   . VAL B 1 198 ? 97.081  100.180 85.763  1.00 115.50 ? 463 VAL B HG13   1 
ATOM   9125  H HG21   . VAL B 1 198 ? 95.955  100.440 87.902  1.00 122.27 ? 463 VAL B HG21   1 
ATOM   9126  H HG22   . VAL B 1 198 ? 97.342  101.028 88.407  1.00 121.70 ? 463 VAL B HG22   1 
ATOM   9127  H HG23   . VAL B 1 198 ? 95.996  101.842 88.650  1.00 123.43 ? 463 VAL B HG23   1 
ATOM   9128  N N      . ALA B 1 199 ? 96.942  104.632 84.906  1.00 107.87 ? 464 ALA B N      1 
ATOM   9129  C CA     . ALA B 1 199 ? 97.112  105.003 83.502  1.00 104.00 ? 464 ALA B CA     1 
ATOM   9130  C C      . ALA B 1 199 ? 98.294  105.937 83.240  1.00 104.09 ? 464 ALA B C      1 
ATOM   9131  O O      . ALA B 1 199 ? 98.422  106.396 82.108  1.00 104.78 ? 464 ALA B O      1 
ATOM   9132  C CB     . ALA B 1 199 ? 95.824  105.649 83.002  1.00 105.63 ? 464 ALA B CB     1 
ATOM   9133  H H      . ALA B 1 199 ? 96.176  104.861 85.223  1.00 112.29 ? 464 ALA B H      1 
ATOM   9134  H HA     . ALA B 1 199 ? 97.258  104.195 82.985  1.00 106.44 ? 464 ALA B HA     1 
ATOM   9135  H HB1    . ALA B 1 199 ? 95.081  105.054 83.198  1.00 107.93 ? 464 ALA B HB1    1 
ATOM   9136  H HB2    . ALA B 1 199 ? 95.697  106.495 83.461  1.00 108.28 ? 464 ALA B HB2    1 
ATOM   9137  H HB3    . ALA B 1 199 ? 95.888  105.794 82.044  1.00 105.01 ? 464 ALA B HB3    1 
ATOM   9138  N N      . ILE B 1 200 ? 99.146  106.247 84.216  1.00 105.80 ? 465 ILE B N      1 
ATOM   9139  C CA     . ILE B 1 200 ? 100.256 107.166 83.989  1.00 105.71 ? 465 ILE B CA     1 
ATOM   9140  C C      . ILE B 1 200 ? 101.177 106.666 82.885  1.00 105.71 ? 465 ILE B C      1 
ATOM   9141  O O      . ILE B 1 200 ? 101.665 105.531 82.917  1.00 107.54 ? 465 ILE B O      1 
ATOM   9142  C CB     . ILE B 1 200 ? 101.022 107.388 85.300  1.00 105.25 ? 465 ILE B CB     1 
ATOM   9143  C CG1    . ILE B 1 200 ? 100.156 108.197 86.262  1.00 111.71 ? 465 ILE B CG1    1 
ATOM   9144  C CG2    . ILE B 1 200 ? 102.342 108.105 85.052  1.00 104.76 ? 465 ILE B CG2    1 
ATOM   9145  C CD1    . ILE B 1 200 ? 100.749 108.367 87.642  1.00 117.80 ? 465 ILE B CD1    1 
ATOM   9146  H H      . ILE B 1 200 ? 99.116  105.922 85.011  1.00 108.39 ? 465 ILE B H      1 
ATOM   9147  H HA     . ILE B 1 200 ? 99.899  108.025 83.708  1.00 106.47 ? 465 ILE B HA     1 
ATOM   9148  H HB     . ILE B 1 200 ? 101.209 106.524 85.702  1.00 106.06 ? 465 ILE B HB     1 
ATOM   9149  H HG12   . ILE B 1 200 ? 100.019 109.082 85.888  1.00 109.79 ? 465 ILE B HG12   1 
ATOM   9150  H HG13   . ILE B 1 200 ? 99.300  107.749 86.362  1.00 111.73 ? 465 ILE B HG13   1 
ATOM   9151  H HG21   . ILE B 1 200 ? 102.170 108.945 84.596  1.00 105.94 ? 465 ILE B HG21   1 
ATOM   9152  H HG22   . ILE B 1 200 ? 102.923 107.545 84.512  1.00 105.55 ? 465 ILE B HG22   1 
ATOM   9153  H HG23   . ILE B 1 200 ? 102.776 108.272 85.904  1.00 105.55 ? 465 ILE B HG23   1 
ATOM   9154  H HD11   . ILE B 1 200 ? 100.067 108.730 88.231  1.00 115.37 ? 465 ILE B HD11   1 
ATOM   9155  H HD12   . ILE B 1 200 ? 101.042 107.502 87.971  1.00 114.42 ? 465 ILE B HD12   1 
ATOM   9156  H HD13   . ILE B 1 200 ? 101.501 108.979 87.595  1.00 113.82 ? 465 ILE B HD13   1 
ATOM   9157  N N      . ASP B 1 201 ? 101.423 107.531 81.904  1.00 106.55 ? 466 ASP B N      1 
ATOM   9158  C CA     . ASP B 1 201 ? 102.264 107.293 80.733  1.00 103.48 ? 466 ASP B CA     1 
ATOM   9159  C C      . ASP B 1 201 ? 101.843 106.110 79.865  1.00 102.58 ? 466 ASP B C      1 
ATOM   9160  O O      . ASP B 1 201 ? 102.616 105.688 79.003  1.00 103.26 ? 466 ASP B O      1 
ATOM   9161  C CB     . ASP B 1 201 ? 103.726 107.130 81.151  1.00 101.17 ? 466 ASP B CB     1 
ATOM   9162  C CG     . ASP B 1 201 ? 104.259 108.353 81.855  1.00 105.68 ? 466 ASP B CG     1 
ATOM   9163  O OD1    . ASP B 1 201 ? 103.984 109.474 81.382  1.00 104.27 ? 466 ASP B OD1    1 
ATOM   9164  O OD2    . ASP B 1 201 ? 104.953 108.201 82.879  1.00 112.95 ? 466 ASP B OD2    1 
ATOM   9165  H H      . ASP B 1 201 ? 101.071 108.316 81.890  1.00 106.40 ? 466 ASP B H      1 
ATOM   9166  H HA     . ASP B 1 201 ? 102.219 108.083 80.170  1.00 103.42 ? 466 ASP B HA     1 
ATOM   9167  H HB2    . ASP B 1 201 ? 103.808 106.377 81.758  1.00 103.83 ? 466 ASP B HB2    1 
ATOM   9168  H HB3    . ASP B 1 201 ? 104.272 106.981 80.361  1.00 101.94 ? 466 ASP B HB3    1 
ATOM   9169  N N      . GLN B 1 202 ? 100.654 105.557 80.049  1.00 100.29 ? 467 GLN B N      1 
ATOM   9170  C CA     . GLN B 1 202 ? 100.228 104.433 79.225  1.00 92.58  ? 467 GLN B CA     1 
ATOM   9171  C C      . GLN B 1 202 ? 99.716  104.885 77.861  1.00 87.90  ? 467 GLN B C      1 
ATOM   9172  O O      . GLN B 1 202 ? 99.140  105.962 77.713  1.00 95.09  ? 467 GLN B O      1 
ATOM   9173  C CB     . GLN B 1 202 ? 99.150  103.639 79.946  1.00 100.46 ? 467 GLN B CB     1 
ATOM   9174  C CG     . GLN B 1 202 ? 99.607  103.160 81.294  1.00 106.60 ? 467 GLN B CG     1 
ATOM   9175  C CD     . GLN B 1 202 ? 100.940 102.473 81.203  1.00 107.31 ? 467 GLN B CD     1 
ATOM   9176  O OE1    . GLN B 1 202 ? 101.082 101.478 80.500  1.00 108.20 ? 467 GLN B OE1    1 
ATOM   9177  N NE2    . GLN B 1 202 ? 101.937 103.015 81.882  1.00 109.62 ? 467 GLN B NE2    1 
ATOM   9178  H H      . GLN B 1 202 ? 100.076 105.817 80.632  1.00 102.31 ? 467 GLN B H      1 
ATOM   9179  H HA     . GLN B 1 202 ? 100.988 103.852 79.063  1.00 97.55  ? 467 GLN B HA     1 
ATOM   9180  H HB2    . GLN B 1 202 ? 98.371  104.206 80.073  1.00 102.03 ? 467 GLN B HB2    1 
ATOM   9181  H HB3    . GLN B 1 202 ? 98.914  102.864 79.411  1.00 99.25  ? 467 GLN B HB3    1 
ATOM   9182  H HG2    . GLN B 1 202 ? 99.696  103.920 81.892  1.00 105.70 ? 467 GLN B HG2    1 
ATOM   9183  H HG3    . GLN B 1 202 ? 98.960  102.529 81.647  1.00 104.11 ? 467 GLN B HG3    1 
ATOM   9184  H HE21   . GLN B 1 202 ? 101.807 103.725 82.350  1.00 107.30 ? 467 GLN B HE21   1 
ATOM   9185  H HE22   . GLN B 1 202 ? 102.724 102.667 81.834  1.00 108.53 ? 467 GLN B HE22   1 
ATOM   9186  N N      . PHE B 1 203 ? 99.933  104.035 76.856  1.00 81.96  ? 468 PHE B N      1 
ATOM   9187  C CA     . PHE B 1 203 ? 99.474  104.316 75.498  1.00 82.24  ? 468 PHE B CA     1 
ATOM   9188  C C      . PHE B 1 203 ? 97.994  104.000 75.296  1.00 85.87  ? 468 PHE B C      1 
ATOM   9189  O O      . PHE B 1 203 ? 97.353  104.609 74.436  1.00 91.97  ? 468 PHE B O      1 
ATOM   9190  C CB     . PHE B 1 203 ? 100.326 103.523 74.508  1.00 82.87  ? 468 PHE B CB     1 
ATOM   9191  C CG     . PHE B 1 203 ? 100.000 103.775 73.068  1.00 82.61  ? 468 PHE B CG     1 
ATOM   9192  C CD1    . PHE B 1 203 ? 100.594 104.812 72.386  1.00 82.34  ? 468 PHE B CD1    1 
ATOM   9193  C CD2    . PHE B 1 203 ? 99.101  102.977 72.396  1.00 86.36  ? 468 PHE B CD2    1 
ATOM   9194  C CE1    . PHE B 1 203 ? 100.301 105.044 71.066  1.00 84.85  ? 468 PHE B CE1    1 
ATOM   9195  C CE2    . PHE B 1 203 ? 98.808  103.208 71.073  1.00 86.07  ? 468 PHE B CE2    1 
ATOM   9196  C CZ     . PHE B 1 203 ? 99.414  104.237 70.409  1.00 85.07  ? 468 PHE B CZ     1 
ATOM   9197  H H      . PHE B 1 203 ? 100.382 103.303 76.929  1.00 87.03  ? 468 PHE B H      1 
ATOM   9198  H HA     . PHE B 1 203 ? 99.606  105.260 75.311  1.00 84.98  ? 468 PHE B HA     1 
ATOM   9199  H HB2    . PHE B 1 203 ? 101.259 103.757 74.643  1.00 83.69  ? 468 PHE B HB2    1 
ATOM   9200  H HB3    . PHE B 1 203 ? 100.200 102.575 74.676  1.00 84.55  ? 468 PHE B HB3    1 
ATOM   9201  H HD1    . PHE B 1 203 ? 101.205 105.362 72.825  1.00 84.30  ? 468 PHE B HD1    1 
ATOM   9202  H HD2    . PHE B 1 203 ? 98.684  102.275 72.844  1.00 87.09  ? 468 PHE B HD2    1 
ATOM   9203  H HE1    . PHE B 1 203 ? 100.725 105.737 70.609  1.00 86.21  ? 468 PHE B HE1    1 
ATOM   9204  H HE2    . PHE B 1 203 ? 98.207  102.656 70.625  1.00 89.15  ? 468 PHE B HE2    1 
ATOM   9205  H HZ     . PHE B 1 203 ? 99.220  104.392 69.511  1.00 87.34  ? 468 PHE B HZ     1 
ATOM   9206  N N      . LEU B 1 204 ? 97.438  103.063 76.057  1.00 83.96  ? 469 LEU B N      1 
ATOM   9207  C CA     . LEU B 1 204 ? 96.101  102.543 75.799  1.00 86.78  ? 469 LEU B CA     1 
ATOM   9208  C C      . LEU B 1 204 ? 95.526  101.990 77.095  1.00 91.47  ? 469 LEU B C      1 
ATOM   9209  O O      . LEU B 1 204 ? 96.272  101.541 77.966  1.00 92.80  ? 469 LEU B O      1 
ATOM   9210  C CB     . LEU B 1 204 ? 96.170  101.453 74.731  1.00 88.87  ? 469 LEU B CB     1 
ATOM   9211  C CG     . LEU B 1 204 ? 94.964  100.558 74.484  1.00 92.95  ? 469 LEU B CG     1 
ATOM   9212  C CD1    . LEU B 1 204 ? 93.789  101.323 73.954  1.00 97.21  ? 469 LEU B CD1    1 
ATOM   9213  C CD2    . LEU B 1 204 ? 95.353  99.464  73.515  1.00 92.83  ? 469 LEU B CD2    1 
ATOM   9214  H H      . LEU B 1 204 ? 97.860  102.643 76.677  1.00 86.21  ? 469 LEU B H      1 
ATOM   9215  H HA     . LEU B 1 204 ? 95.525  103.257 75.479  1.00 87.91  ? 469 LEU B HA     1 
ATOM   9216  H HB2    . LEU B 1 204 ? 96.382  101.880 73.885  1.00 90.11  ? 469 LEU B HB2    1 
ATOM   9217  H HB3    . LEU B 1 204 ? 96.905  100.864 74.971  1.00 89.08  ? 469 LEU B HB3    1 
ATOM   9218  H HG     . LEU B 1 204 ? 94.702  100.138 75.320  1.00 91.76  ? 469 LEU B HG     1 
ATOM   9219  H HD11   . LEU B 1 204 ? 93.706  102.162 74.434  1.00 95.51  ? 469 LEU B HD11   1 
ATOM   9220  H HD12   . LEU B 1 204 ? 93.926  101.489 73.008  1.00 96.06  ? 469 LEU B HD12   1 
ATOM   9221  H HD13   . LEU B 1 204 ? 92.990  100.783 74.073  1.00 97.57  ? 469 LEU B HD13   1 
ATOM   9222  H HD21   . LEU B 1 204 ? 95.660  99.868  72.687  1.00 93.04  ? 469 LEU B HD21   1 
ATOM   9223  H HD22   . LEU B 1 204 ? 94.579  98.904  73.344  1.00 93.27  ? 469 LEU B HD22   1 
ATOM   9224  H HD23   . LEU B 1 204 ? 96.064  98.931  73.908  1.00 91.44  ? 469 LEU B HD23   1 
ATOM   9225  N N      . VAL B 1 205 ? 94.196  101.997 77.215  1.00 96.56  ? 470 VAL B N      1 
ATOM   9226  C CA     . VAL B 1 205 ? 93.524  101.319 78.320  1.00 95.68  ? 470 VAL B CA     1 
ATOM   9227  C C      . VAL B 1 205 ? 92.296  100.569 77.823  1.00 98.79  ? 470 VAL B C      1 
ATOM   9228  O O      . VAL B 1 205 ? 91.728  100.878 76.775  1.00 100.14 ? 470 VAL B O      1 
ATOM   9229  C CB     . VAL B 1 205 ? 93.116  102.290 79.447  1.00 97.30  ? 470 VAL B CB     1 
ATOM   9230  C CG1    . VAL B 1 205 ? 94.340  102.844 80.126  1.00 96.07  ? 470 VAL B CG1    1 
ATOM   9231  C CG2    . VAL B 1 205 ? 92.254  103.413 78.908  1.00 102.54 ? 470 VAL B CG2    1 
ATOM   9232  H H      . VAL B 1 205 ? 93.661  102.373 76.654  1.00 95.90  ? 470 VAL B H      1 
ATOM   9233  H HA     . VAL B 1 205 ? 94.134  100.665 78.697  1.00 94.05  ? 470 VAL B HA     1 
ATOM   9234  H HB     . VAL B 1 205 ? 92.598  101.803 80.108  1.00 97.99  ? 470 VAL B HB     1 
ATOM   9235  H HG11   . VAL B 1 205 ? 94.062  103.382 80.884  1.00 97.67  ? 470 VAL B HG11   1 
ATOM   9236  H HG12   . VAL B 1 205 ? 94.835  103.391 79.494  1.00 96.05  ? 470 VAL B HG12   1 
ATOM   9237  H HG13   . VAL B 1 205 ? 94.893  102.105 80.430  1.00 95.49  ? 470 VAL B HG13   1 
ATOM   9238  H HG21   . VAL B 1 205 ? 92.765  103.928 78.262  1.00 102.90 ? 470 VAL B HG21   1 
ATOM   9239  H HG22   . VAL B 1 205 ? 91.464  103.039 78.485  1.00 102.72 ? 470 VAL B HG22   1 
ATOM   9240  H HG23   . VAL B 1 205 ? 91.989  103.984 79.648  1.00 102.06 ? 470 VAL B HG23   1 
ATOM   9241  N N      . VAL B 1 206 ? 91.889  99.566  78.594  1.00 99.32  ? 471 VAL B N      1 
ATOM   9242  C CA     . VAL B 1 206 ? 90.673  98.811  78.316  1.00 100.70 ? 471 VAL B CA     1 
ATOM   9243  C C      . VAL B 1 206 ? 89.912  98.539  79.610  1.00 105.87 ? 471 VAL B C      1 
ATOM   9244  O O      . VAL B 1 206 ? 90.504  98.172  80.629  1.00 104.46 ? 471 VAL B O      1 
ATOM   9245  C CB     . VAL B 1 206 ? 91.000  97.508  77.563  1.00 100.69 ? 471 VAL B CB     1 
ATOM   9246  C CG1    . VAL B 1 206 ? 91.950  96.646  78.361  1.00 96.53  ? 471 VAL B CG1    1 
ATOM   9247  C CG2    . VAL B 1 206 ? 89.725  96.746  77.257  1.00 106.30 ? 471 VAL B CG2    1 
ATOM   9248  H H      . VAL B 1 206 ? 92.311  99.300  79.297  1.00 98.30  ? 471 VAL B H      1 
ATOM   9249  H HA     . VAL B 1 206 ? 90.097  99.346  77.747  1.00 100.03 ? 471 VAL B HA     1 
ATOM   9250  H HB     . VAL B 1 206 ? 91.427  97.732  76.720  1.00 100.13 ? 471 VAL B HB     1 
ATOM   9251  H HG11   . VAL B 1 206 ? 91.525  96.376  79.190  1.00 98.51  ? 471 VAL B HG11   1 
ATOM   9252  H HG12   . VAL B 1 206 ? 92.758  97.151  78.548  1.00 95.94  ? 471 VAL B HG12   1 
ATOM   9253  H HG13   . VAL B 1 206 ? 92.170  95.861  77.832  1.00 96.47  ? 471 VAL B HG13   1 
ATOM   9254  H HG21   . VAL B 1 206 ? 89.087  97.351  76.845  1.00 104.25 ? 471 VAL B HG21   1 
ATOM   9255  H HG22   . VAL B 1 206 ? 89.931  96.018  76.648  1.00 103.41 ? 471 VAL B HG22   1 
ATOM   9256  H HG23   . VAL B 1 206 ? 89.357  96.394  78.084  1.00 104.32 ? 471 VAL B HG23   1 
ATOM   9257  N N      . PHE B 1 207 ? 88.591  98.700  79.548  1.00 112.47 ? 472 PHE B N      1 
ATOM   9258  C CA     . PHE B 1 207 ? 87.672  98.524  80.671  1.00 118.50 ? 472 PHE B CA     1 
ATOM   9259  C C      . PHE B 1 207 ? 86.824  97.288  80.424  1.00 120.18 ? 472 PHE B C      1 
ATOM   9260  O O      . PHE B 1 207 ? 86.188  97.172  79.372  1.00 120.96 ? 472 PHE B O      1 
ATOM   9261  C CB     . PHE B 1 207 ? 86.711  99.707  80.837  1.00 123.31 ? 472 PHE B CB     1 
ATOM   9262  C CG     . PHE B 1 207 ? 87.306  100.950 81.436  1.00 126.62 ? 472 PHE B CG     1 
ATOM   9263  C CD1    . PHE B 1 207 ? 88.233  100.894 82.465  1.00 125.46 ? 472 PHE B CD1    1 
ATOM   9264  C CD2    . PHE B 1 207 ? 86.875  102.191 80.997  1.00 128.48 ? 472 PHE B CD2    1 
ATOM   9265  C CE1    . PHE B 1 207 ? 88.737  102.062 83.025  1.00 126.45 ? 472 PHE B CE1    1 
ATOM   9266  C CE2    . PHE B 1 207 ? 87.369  103.354 81.551  1.00 132.68 ? 472 PHE B CE2    1 
ATOM   9267  C CZ     . PHE B 1 207 ? 88.295  103.291 82.570  1.00 131.13 ? 472 PHE B CZ     1 
ATOM   9268  H H      . PHE B 1 207 ? 88.185  98.923  78.822  1.00 111.98 ? 472 PHE B H      1 
ATOM   9269  H HA     . PHE B 1 207 ? 88.172  98.395  81.493  1.00 117.30 ? 472 PHE B HA     1 
ATOM   9270  H HB2    . PHE B 1 207 ? 86.366  99.943  79.961  1.00 122.33 ? 472 PHE B HB2    1 
ATOM   9271  H HB3    . PHE B 1 207 ? 85.978  99.431  81.411  1.00 124.38 ? 472 PHE B HB3    1 
ATOM   9272  H HD1    . PHE B 1 207 ? 88.514  100.069 82.793  1.00 123.21 ? 472 PHE B HD1    1 
ATOM   9273  H HD2    . PHE B 1 207 ? 86.236  102.241 80.321  1.00 127.37 ? 472 PHE B HD2    1 
ATOM   9274  H HE1    . PHE B 1 207 ? 89.344  102.022 83.729  1.00 125.55 ? 472 PHE B HE1    1 
ATOM   9275  H HE2    . PHE B 1 207 ? 87.072  104.181 81.239  1.00 130.61 ? 472 PHE B HE2    1 
ATOM   9276  H HZ     . PHE B 1 207 ? 88.633  104.078 82.939  1.00 129.69 ? 472 PHE B HZ     1 
ATOM   9277  N N      . GLU B 1 208 ? 86.802  96.376  81.383  1.00 120.68 ? 473 GLU B N      1 
ATOM   9278  C CA     . GLU B 1 208 ? 86.010  95.167  81.235  1.00 123.28 ? 473 GLU B CA     1 
ATOM   9279  C C      . GLU B 1 208 ? 84.581  95.300  81.737  1.00 122.74 ? 473 GLU B C      1 
ATOM   9280  O O      . GLU B 1 208 ? 84.316  95.902  82.780  1.00 124.12 ? 473 GLU B O      1 
ATOM   9281  C CB     . GLU B 1 208 ? 86.676  94.008  81.970  1.00 124.96 ? 473 GLU B CB     1 
ATOM   9282  C CG     . GLU B 1 208 ? 88.083  93.734  81.508  1.00 129.34 ? 473 GLU B CG     1 
ATOM   9283  C CD     . GLU B 1 208 ? 88.203  93.734  80.001  1.00 134.00 ? 473 GLU B CD     1 
ATOM   9284  O OE1    . GLU B 1 208 ? 87.213  93.392  79.322  1.00 134.99 ? 473 GLU B OE1    1 
ATOM   9285  O OE2    . GLU B 1 208 ? 89.285  94.089  79.494  1.00 134.56 ? 473 GLU B OE2    1 
ATOM   9286  H H      . GLU B 1 208 ? 87.247  96.427  82.119  1.00 121.66 ? 473 GLU B H      1 
ATOM   9287  H HA     . GLU B 1 208 ? 85.947  94.956  80.295  1.00 124.56 ? 473 GLU B HA     1 
ATOM   9288  H HB2    . GLU B 1 208 ? 86.708  94.215  82.919  1.00 124.93 ? 473 GLU B HB2    1 
ATOM   9289  H HB3    . GLU B 1 208 ? 86.149  93.205  81.828  1.00 125.31 ? 473 GLU B HB3    1 
ATOM   9290  H HG2    . GLU B 1 208 ? 88.673  94.418  81.861  1.00 125.47 ? 473 GLU B HG2    1 
ATOM   9291  H HG3    . GLU B 1 208 ? 88.353  92.859  81.830  1.00 129.35 ? 473 GLU B HG3    1 
ATOM   9292  N N      . ASP B 1 209 ? 83.669  94.717  80.970  1.00 122.58 ? 474 ASP B N      1 
ATOM   9293  C CA     . ASP B 1 209 ? 82.403  94.180  81.456  1.00 130.00 ? 474 ASP B CA     1 
ATOM   9294  C C      . ASP B 1 209 ? 81.650  95.151  82.369  1.00 137.07 ? 474 ASP B C      1 
ATOM   9295  O O      . ASP B 1 209 ? 81.472  94.915  83.562  1.00 146.19 ? 474 ASP B O      1 
ATOM   9296  C CB     . ASP B 1 209 ? 82.672  92.853  82.171  1.00 130.50 ? 474 ASP B CB     1 
ATOM   9297  C CG     . ASP B 1 209 ? 81.403  92.098  82.496  1.00 134.08 ? 474 ASP B CG     1 
ATOM   9298  O OD1    . ASP B 1 209 ? 80.349  92.422  81.911  1.00 133.52 ? 474 ASP B OD1    1 
ATOM   9299  O OD2    . ASP B 1 209 ? 81.463  91.169  83.327  1.00 131.35 ? 474 ASP B OD2    1 
ATOM   9300  H H      . ASP B 1 209 ? 83.824  94.510  80.150  1.00 125.31 ? 474 ASP B H      1 
ATOM   9301  H HA     . ASP B 1 209 ? 81.835  93.994  80.691  1.00 130.74 ? 474 ASP B HA     1 
ATOM   9302  H HB2    . ASP B 1 209 ? 83.220  92.292  81.597  1.00 130.30 ? 474 ASP B HB2    1 
ATOM   9303  H HB3    . ASP B 1 209 ? 83.140  93.030  83.004  1.00 130.71 ? 474 ASP B HB3    1 
ATOM   9304  N N      . VAL B 1 210 ? 81.215  96.261  81.784  1.00 134.67 ? 475 VAL B N      1 
ATOM   9305  C CA     . VAL B 1 210 ? 80.321  97.165  82.500  1.00 140.12 ? 475 VAL B CA     1 
ATOM   9306  C C      . VAL B 1 210 ? 79.031  96.426  82.844  1.00 150.57 ? 475 VAL B C      1 
ATOM   9307  O O      . VAL B 1 210 ? 78.263  96.049  81.952  1.00 152.51 ? 475 VAL B O      1 
ATOM   9308  C CB     . VAL B 1 210 ? 80.039  98.430  81.674  1.00 137.96 ? 475 VAL B CB     1 
ATOM   9309  C CG1    . VAL B 1 210 ? 78.878  99.216  82.258  1.00 145.20 ? 475 VAL B CG1    1 
ATOM   9310  C CG2    . VAL B 1 210 ? 81.274  99.292  81.646  1.00 135.31 ? 475 VAL B CG2    1 
ATOM   9311  H H      . VAL B 1 210 ? 81.355  96.468  80.961  1.00 134.84 ? 475 VAL B H      1 
ATOM   9312  H HA     . VAL B 1 210 ? 80.741  97.436  83.332  1.00 139.26 ? 475 VAL B HA     1 
ATOM   9313  H HB     . VAL B 1 210 ? 79.816  98.181  80.762  1.00 139.50 ? 475 VAL B HB     1 
ATOM   9314  H HG11   . VAL B 1 210 ? 78.869  100.104 81.864  1.00 143.24 ? 475 VAL B HG11   1 
ATOM   9315  H HG12   . VAL B 1 210 ? 78.984  99.280  83.219  1.00 144.42 ? 475 VAL B HG12   1 
ATOM   9316  H HG13   . VAL B 1 210 ? 78.047  98.758  82.051  1.00 146.11 ? 475 VAL B HG13   1 
ATOM   9317  H HG21   . VAL B 1 210 ? 82.006  98.785  81.259  1.00 134.58 ? 475 VAL B HG21   1 
ATOM   9318  H HG22   . VAL B 1 210 ? 81.494  99.550  82.556  1.00 137.27 ? 475 VAL B HG22   1 
ATOM   9319  H HG23   . VAL B 1 210 ? 81.097  100.083 81.112  1.00 137.43 ? 475 VAL B HG23   1 
ATOM   9320  N N      . LYS B 1 211 ? 78.785  96.211  84.139  1.00 153.77 ? 476 LYS B N      1 
ATOM   9321  C CA     . LYS B 1 211 ? 77.522  95.651  84.612  1.00 149.58 ? 476 LYS B CA     1 
ATOM   9322  C C      . LYS B 1 211 ? 76.388  96.658  84.490  1.00 149.81 ? 476 LYS B C      1 
ATOM   9323  O O      . LYS B 1 211 ? 76.112  97.396  85.440  1.00 150.49 ? 476 LYS B O      1 
ATOM   9324  C CB     . LYS B 1 211 ? 77.649  95.225  86.073  1.00 151.36 ? 476 LYS B CB     1 
ATOM   9325  C CG     . LYS B 1 211 ? 78.531  94.021  86.320  1.00 149.29 ? 476 LYS B CG     1 
ATOM   9326  C CD     . LYS B 1 211 ? 78.445  93.605  87.781  1.00 150.58 ? 476 LYS B CD     1 
ATOM   9327  C CE     . LYS B 1 211 ? 79.442  92.508  88.117  1.00 150.89 ? 476 LYS B CE     1 
ATOM   9328  N NZ     . LYS B 1 211 ? 79.264  91.993  89.507  1.00 146.28 ? 476 LYS B NZ     1 
ATOM   9329  H H      . LYS B 1 211 ? 79.342  96.394  84.769  1.00 149.20 ? 476 LYS B H      1 
ATOM   9330  H HA     . LYS B 1 211 ? 77.296  94.868  84.083  1.00 147.94 ? 476 LYS B HA     1 
ATOM   9331  H HB2    . LYS B 1 211 ? 78.017  95.967  86.580  1.00 150.05 ? 476 LYS B HB2    1 
ATOM   9332  H HB3    . LYS B 1 211 ? 76.764  95.010  86.409  1.00 150.65 ? 476 LYS B HB3    1 
ATOM   9333  H HG2    . LYS B 1 211 ? 78.230  93.279  85.770  1.00 147.33 ? 476 LYS B HG2    1 
ATOM   9334  H HG3    . LYS B 1 211 ? 79.453  94.245  86.115  1.00 147.63 ? 476 LYS B HG3    1 
ATOM   9335  H HD2    . LYS B 1 211 ? 78.638  94.374  88.343  1.00 149.36 ? 476 LYS B HD2    1 
ATOM   9336  H HD3    . LYS B 1 211 ? 77.551  93.272  87.967  1.00 149.69 ? 476 LYS B HD3    1 
ATOM   9337  H HE2    . LYS B 1 211 ? 79.321  91.768  87.501  1.00 149.48 ? 476 LYS B HE2    1 
ATOM   9338  H HE3    . LYS B 1 211 ? 80.342  92.865  88.039  1.00 149.29 ? 476 LYS B HE3    1 
ATOM   9339  H HZ1    . LYS B 1 211 ? 78.451  91.642  89.603  1.00 146.95 ? 476 LYS B HZ1    1 
ATOM   9340  H HZ2    . LYS B 1 211 ? 79.365  92.656  90.095  1.00 146.24 ? 476 LYS B HZ2    1 
ATOM   9341  H HZ3    . LYS B 1 211 ? 79.871  91.363  89.675  1.00 143.21 ? 476 LYS B HZ3    1 
ATOM   9342  N N      . GLY B 1 212 ? 75.720  96.702  83.345  1.00 148.09 ? 477 GLY B N      1 
ATOM   9343  C CA     . GLY B 1 212 ? 74.712  97.717  83.126  1.00 149.65 ? 477 GLY B CA     1 
ATOM   9344  C C      . GLY B 1 212 ? 73.576  97.590  84.118  1.00 153.71 ? 477 GLY B C      1 
ATOM   9345  O O      . GLY B 1 212 ? 72.888  96.569  84.163  1.00 155.53 ? 477 GLY B O      1 
ATOM   9346  H H      . GLY B 1 212 ? 75.854  96.183  82.687  1.00 148.55 ? 477 GLY B H      1 
ATOM   9347  H HA2    . GLY B 1 212 ? 75.124  98.586  83.244  1.00 150.15 ? 477 GLY B HA2    1 
ATOM   9348  H HA3    . GLY B 1 212 ? 74.358  97.668  82.226  1.00 149.05 ? 477 GLY B HA3    1 
ATOM   9349  N N      . THR B 1 213 ? 73.370  98.614  84.930  1.00 154.59 ? 478 THR B N      1 
ATOM   9350  C CA     . THR B 1 213 ? 72.316  98.549  85.929  1.00 159.56 ? 478 THR B CA     1 
ATOM   9351  C C      . THR B 1 213 ? 70.952  98.366  85.268  1.00 159.78 ? 478 THR B C      1 
ATOM   9352  O O      . THR B 1 213 ? 70.560  99.157  84.406  1.00 161.95 ? 478 THR B O      1 
ATOM   9353  C CB     . THR B 1 213 ? 72.356  99.804  86.798  1.00 160.85 ? 478 THR B CB     1 
ATOM   9354  O OG1    . THR B 1 213 ? 73.471  99.714  87.694  1.00 157.50 ? 478 THR B OG1    1 
ATOM   9355  C CG2    . THR B 1 213 ? 71.083  99.942  87.626  1.00 163.32 ? 478 THR B CG2    1 
ATOM   9356  H H      . THR B 1 213 ? 73.822  99.348  84.924  1.00 154.36 ? 478 THR B H      1 
ATOM   9357  H HA     . THR B 1 213 ? 72.471  97.786  86.495  1.00 158.27 ? 478 THR B HA     1 
ATOM   9358  H HB     . THR B 1 213 ? 72.451  100.593 86.239  1.00 159.45 ? 478 THR B HB     1 
ATOM   9359  H HG1    . THR B 1 213 ? 74.148  100.077 87.352  1.00 156.59 ? 478 THR B HG1    1 
ATOM   9360  H HG21   . THR B 1 213 ? 70.321  100.134 87.056  1.00 161.79 ? 478 THR B HG21   1 
ATOM   9361  H HG22   . THR B 1 213 ? 70.914  99.123  88.121  1.00 162.42 ? 478 THR B HG22   1 
ATOM   9362  H HG23   . THR B 1 213 ? 71.182  100.678 88.253  1.00 162.24 ? 478 THR B HG23   1 
ATOM   9363  N N      . GLY B 1 214 ? 70.238  97.310  85.669  1.00 157.15 ? 479 GLY B N      1 
ATOM   9364  C CA     . GLY B 1 214 ? 68.865  97.069  85.253  1.00 155.19 ? 479 GLY B CA     1 
ATOM   9365  C C      . GLY B 1 214 ? 68.635  95.936  84.269  1.00 154.52 ? 479 GLY B C      1 
ATOM   9366  O O      . GLY B 1 214 ? 67.478  95.695  83.905  1.00 146.63 ? 479 GLY B O      1 
ATOM   9367  H H      . GLY B 1 214 ? 70.541  96.709  86.205  1.00 156.75 ? 479 GLY B H      1 
ATOM   9368  H HA2    . GLY B 1 214 ? 68.330  96.883  86.041  1.00 154.84 ? 479 GLY B HA2    1 
ATOM   9369  H HA3    . GLY B 1 214 ? 68.515  97.880  84.847  1.00 155.85 ? 479 GLY B HA3    1 
ATOM   9370  N N      . GLY B 1 215 ? 69.672  95.233  83.823  1.00 157.99 ? 480 GLY B N      1 
ATOM   9371  C CA     . GLY B 1 215 ? 69.514  94.181  82.831  1.00 157.21 ? 480 GLY B CA     1 
ATOM   9372  C C      . GLY B 1 215 ? 69.135  92.815  83.368  1.00 161.06 ? 480 GLY B C      1 
ATOM   9373  O O      . GLY B 1 215 ? 69.001  91.866  82.591  1.00 162.92 ? 480 GLY B O      1 
ATOM   9374  H H      . GLY B 1 215 ? 70.484  95.355  84.080  1.00 157.09 ? 480 GLY B H      1 
ATOM   9375  H HA2    . GLY B 1 215 ? 68.831  94.448  82.194  1.00 155.27 ? 480 GLY B HA2    1 
ATOM   9376  H HA3    . GLY B 1 215 ? 70.349  94.084  82.345  1.00 156.37 ? 480 GLY B HA3    1 
ATOM   9377  N N      . GLU B 1 216 ? 68.955  92.691  84.682  1.00 161.88 ? 481 GLU B N      1 
ATOM   9378  C CA     . GLU B 1 216 ? 68.964  91.386  85.338  1.00 163.50 ? 481 GLU B CA     1 
ATOM   9379  C C      . GLU B 1 216 ? 67.730  90.540  85.040  1.00 160.61 ? 481 GLU B C      1 
ATOM   9380  O O      . GLU B 1 216 ? 67.762  89.326  85.267  1.00 158.46 ? 481 GLU B O      1 
ATOM   9381  C CB     . GLU B 1 216 ? 69.116  91.583  86.846  1.00 165.55 ? 481 GLU B CB     1 
ATOM   9382  C CG     . GLU B 1 216 ? 69.120  90.298  87.664  1.00 167.82 ? 481 GLU B CG     1 
ATOM   9383  C CD     . GLU B 1 216 ? 70.034  89.223  87.092  1.00 168.68 ? 481 GLU B CD     1 
ATOM   9384  O OE1    . GLU B 1 216 ? 71.021  89.563  86.405  1.00 167.46 ? 481 GLU B OE1    1 
ATOM   9385  O OE2    . GLU B 1 216 ? 69.764  88.029  87.339  1.00 171.02 ? 481 GLU B OE2    1 
ATOM   9386  H H      . GLU B 1 216 ? 69.015  93.352  85.225  1.00 160.72 ? 481 GLU B H      1 
ATOM   9387  H HA     . GLU B 1 216 ? 69.735  90.897  85.023  1.00 163.67 ? 481 GLU B HA     1 
ATOM   9388  H HB2    . GLU B 1 216 ? 69.958  92.039  87.012  1.00 164.84 ? 481 GLU B HB2    1 
ATOM   9389  H HB3    . GLU B 1 216 ? 68.381  92.133  87.163  1.00 163.95 ? 481 GLU B HB3    1 
ATOM   9390  H HG2    . GLU B 1 216 ? 69.429  90.505  88.561  1.00 167.72 ? 481 GLU B HG2    1 
ATOM   9391  H HG3    . GLU B 1 216 ? 68.217  89.943  87.702  1.00 166.06 ? 481 GLU B HG3    1 
ATOM   9392  N N      . SER B 1 217 ? 66.660  91.136  84.516  1.00 157.09 ? 482 SER B N      1 
ATOM   9393  C CA     . SER B 1 217 ? 65.582  90.335  83.943  1.00 155.06 ? 482 SER B CA     1 
ATOM   9394  C C      . SER B 1 217 ? 66.130  89.352  82.926  1.00 156.67 ? 482 SER B C      1 
ATOM   9395  O O      . SER B 1 217 ? 65.669  88.209  82.832  1.00 150.70 ? 482 SER B O      1 
ATOM   9396  C CB     . SER B 1 217 ? 64.555  91.250  83.283  1.00 157.71 ? 482 SER B CB     1 
ATOM   9397  O OG     . SER B 1 217 ? 65.192  92.106  82.350  1.00 161.34 ? 482 SER B OG     1 
ATOM   9398  H H      . SER B 1 217 ? 66.616  91.974  84.337  1.00 158.03 ? 482 SER B H      1 
ATOM   9399  H HA     . SER B 1 217 ? 65.138  89.834  84.647  1.00 155.33 ? 482 SER B HA     1 
ATOM   9400  H HB2    . SER B 1 217 ? 63.897  90.709  82.817  1.00 158.12 ? 482 SER B HB2    1 
ATOM   9401  H HB3    . SER B 1 217 ? 64.123  91.790  83.964  1.00 156.86 ? 482 SER B HB3    1 
ATOM   9402  H HG     . SER B 1 217 ? 64.633  92.633  82.009  1.00 160.50 ? 482 SER B HG     1 
ATOM   9403  N N      . ARG B 1 218 ? 67.133  89.780  82.171  1.00 162.14 ? 483 ARG B N      1 
ATOM   9404  C CA     . ARG B 1 218 ? 67.861  88.938  81.236  1.00 164.94 ? 483 ARG B CA     1 
ATOM   9405  C C      . ARG B 1 218 ? 69.102  88.321  81.865  1.00 167.98 ? 483 ARG B C      1 
ATOM   9406  O O      . ARG B 1 218 ? 70.073  88.018  81.161  1.00 170.30 ? 483 ARG B O      1 
ATOM   9407  C CB     . ARG B 1 218 ? 68.207  89.758  79.996  1.00 164.72 ? 483 ARG B CB     1 
ATOM   9408  C CG     . ARG B 1 218 ? 66.960  90.203  79.244  1.00 165.72 ? 483 ARG B CG     1 
ATOM   9409  C CD     . ARG B 1 218 ? 67.290  91.027  78.017  1.00 167.54 ? 483 ARG B CD     1 
ATOM   9410  N NE     . ARG B 1 218 ? 67.881  92.306  78.399  1.00 165.78 ? 483 ARG B NE     1 
ATOM   9411  C CZ     . ARG B 1 218 ? 68.991  92.830  77.895  1.00 160.58 ? 483 ARG B CZ     1 
ATOM   9412  N NH1    . ARG B 1 218 ? 69.724  92.186  77.002  1.00 159.44 ? 483 ARG B NH1    1 
ATOM   9413  N NH2    . ARG B 1 218 ? 69.399  94.019  78.330  1.00 158.32 ? 483 ARG B NH2    1 
ATOM   9414  H H      . ARG B 1 218 ? 67.422  90.591  82.189  1.00 161.50 ? 483 ARG B H      1 
ATOM   9415  H HA     . ARG B 1 218 ? 67.284  88.209  80.955  1.00 163.16 ? 483 ARG B HA     1 
ATOM   9416  H HB2    . ARG B 1 218 ? 68.700  90.551  80.263  1.00 163.39 ? 483 ARG B HB2    1 
ATOM   9417  H HB3    . ARG B 1 218 ? 68.743  89.217  79.393  1.00 164.68 ? 483 ARG B HB3    1 
ATOM   9418  H HG2    . ARG B 1 218 ? 66.470  89.416  78.954  1.00 164.76 ? 483 ARG B HG2    1 
ATOM   9419  H HG3    . ARG B 1 218 ? 66.404  90.740  79.832  1.00 163.83 ? 483 ARG B HG3    1 
ATOM   9420  H HD2    . ARG B 1 218 ? 67.911  90.531  77.462  1.00 165.92 ? 483 ARG B HD2    1 
ATOM   9421  H HD3    . ARG B 1 218 ? 66.471  91.204  77.525  1.00 166.22 ? 483 ARG B HD3    1 
ATOM   9422  H HE     . ARG B 1 218 ? 67.450  92.778  78.978  1.00 164.41 ? 483 ARG B HE     1 
ATOM   9423  H HH11   . ARG B 1 218 ? 70.442  92.553  76.700  1.00 159.77 ? 483 ARG B HH11   1 
ATOM   9424  H HH12   . ARG B 1 218 ? 69.485  91.412  76.714  1.00 161.40 ? 483 ARG B HH12   1 
ATOM   9425  H HH21   . ARG B 1 218 ? 70.113  94.373  78.006  1.00 158.83 ? 483 ARG B HH21   1 
ATOM   9426  H HH22   . ARG B 1 218 ? 68.921  94.455  78.899  1.00 159.56 ? 483 ARG B HH22   1 
ATOM   9427  N N      . ASP B 1 219 ? 69.089  88.138  83.186  1.00 168.75 ? 484 ASP B N      1 
ATOM   9428  C CA     . ASP B 1 219 ? 70.210  87.555  83.917  1.00 173.26 ? 484 ASP B CA     1 
ATOM   9429  C C      . ASP B 1 219 ? 71.495  88.364  83.750  1.00 171.48 ? 484 ASP B C      1 
ATOM   9430  O O      . ASP B 1 219 ? 72.598  87.817  83.809  1.00 173.32 ? 484 ASP B O      1 
ATOM   9431  C CB     . ASP B 1 219 ? 70.417  86.099  83.476  1.00 177.90 ? 484 ASP B CB     1 
ATOM   9432  C CG     . ASP B 1 219 ? 71.423  85.358  84.334  1.00 184.49 ? 484 ASP B CG     1 
ATOM   9433  O OD1    . ASP B 1 219 ? 71.492  85.632  85.549  1.00 189.84 ? 484 ASP B OD1    1 
ATOM   9434  O OD2    . ASP B 1 219 ? 72.135  84.485  83.792  1.00 185.89 ? 484 ASP B OD2    1 
ATOM   9435  H H      . ASP B 1 219 ? 68.436  88.375  83.693  1.00 165.84 ? 484 ASP B H      1 
ATOM   9436  H HA     . ASP B 1 219 ? 69.990  87.545  84.862  1.00 171.56 ? 484 ASP B HA     1 
ATOM   9437  H HB2    . ASP B 1 219 ? 69.569  85.629  83.541  1.00 175.83 ? 484 ASP B HB2    1 
ATOM   9438  H HB3    . ASP B 1 219 ? 70.732  86.082  82.558  1.00 177.26 ? 484 ASP B HB3    1 
ATOM   9439  N N      . LEU B 1 220 ? 71.368  89.676  83.532  1.00 168.66 ? 485 LEU B N      1 
ATOM   9440  C CA     . LEU B 1 220 ? 72.515  90.575  83.498  1.00 167.52 ? 485 LEU B CA     1 
ATOM   9441  C C      . LEU B 1 220 ? 72.567  91.417  84.778  1.00 165.50 ? 485 LEU B C      1 
ATOM   9442  O O      . LEU B 1 220 ? 71.843  92.418  84.883  1.00 167.52 ? 485 LEU B O      1 
ATOM   9443  C CB     . LEU B 1 220 ? 72.450  91.478  82.261  1.00 168.17 ? 485 LEU B CB     1 
ATOM   9444  C CG     . LEU B 1 220 ? 71.990  90.889  80.925  1.00 168.63 ? 485 LEU B CG     1 
ATOM   9445  C CD1    . LEU B 1 220 ? 72.028  91.963  79.841  1.00 160.07 ? 485 LEU B CD1    1 
ATOM   9446  C CD2    . LEU B 1 220 ? 72.879  89.721  80.522  1.00 168.77 ? 485 LEU B CD2    1 
ATOM   9447  H H      . LEU B 1 220 ? 70.610  90.077  83.480  1.00 167.75 ? 485 LEU B H      1 
ATOM   9448  H HA     . LEU B 1 220 ? 73.331  90.055  83.435  1.00 168.39 ? 485 LEU B HA     1 
ATOM   9449  H HB2    . LEU B 1 220 ? 71.867  92.230  82.458  1.00 167.50 ? 485 LEU B HB2    1 
ATOM   9450  H HB3    . LEU B 1 220 ? 73.349  91.799  82.101  1.00 168.13 ? 485 LEU B HB3    1 
ATOM   9451  H HG     . LEU B 1 220 ? 71.078  90.566  81.006  1.00 167.30 ? 485 LEU B HG     1 
ATOM   9452  H HD11   . LEU B 1 220 ? 72.935  92.303  79.764  1.00 162.16 ? 485 LEU B HD11   1 
ATOM   9453  H HD12   . LEU B 1 220 ? 71.426  92.683  80.088  1.00 162.78 ? 485 LEU B HD12   1 
ATOM   9454  H HD13   . LEU B 1 220 ? 71.748  91.573  78.998  1.00 162.64 ? 485 LEU B HD13   1 
ATOM   9455  H HD21   . LEU B 1 220 ? 72.801  89.013  81.182  1.00 169.37 ? 485 LEU B HD21   1 
ATOM   9456  H HD22   . LEU B 1 220 ? 72.599  89.395  79.651  1.00 168.28 ? 485 LEU B HD22   1 
ATOM   9457  H HD23   . LEU B 1 220 ? 73.800  90.029  80.476  1.00 168.89 ? 485 LEU B HD23   1 
ATOM   9458  N N      . PRO B 1 221 ? 73.390  91.061  85.768  1.00 161.80 ? 486 PRO B N      1 
ATOM   9459  C CA     . PRO B 1 221 ? 73.441  91.840  87.015  1.00 161.85 ? 486 PRO B CA     1 
ATOM   9460  C C      . PRO B 1 221 ? 73.849  93.297  86.814  1.00 165.83 ? 486 PRO B C      1 
ATOM   9461  O O      . PRO B 1 221 ? 74.607  93.640  85.904  1.00 163.04 ? 486 PRO B O      1 
ATOM   9462  C CB     . PRO B 1 221 ? 74.470  91.081  87.863  1.00 155.37 ? 486 PRO B CB     1 
ATOM   9463  C CG     . PRO B 1 221 ? 74.377  89.680  87.378  1.00 156.51 ? 486 PRO B CG     1 
ATOM   9464  C CD     . PRO B 1 221 ? 74.132  89.798  85.896  1.00 160.69 ? 486 PRO B CD     1 
ATOM   9465  H HA     . PRO B 1 221 ? 72.580  91.805  87.463  1.00 163.29 ? 486 PRO B HA     1 
ATOM   9466  H HB2    . PRO B 1 221 ? 75.358  91.442  87.709  1.00 156.29 ? 486 PRO B HB2    1 
ATOM   9467  H HB3    . PRO B 1 221 ? 74.230  91.138  88.803  1.00 157.21 ? 486 PRO B HB3    1 
ATOM   9468  H HG2    . PRO B 1 221 ? 75.209  89.211  87.556  1.00 157.68 ? 486 PRO B HG2    1 
ATOM   9469  H HG3    . PRO B 1 221 ? 73.631  89.233  87.812  1.00 160.65 ? 486 PRO B HG3    1 
ATOM   9470  H HD2    . PRO B 1 221 ? 74.975  89.860  85.418  1.00 162.04 ? 486 PRO B HD2    1 
ATOM   9471  H HD3    . PRO B 1 221 ? 73.601  89.056  85.567  1.00 164.82 ? 486 PRO B HD3    1 
ATOM   9472  N N      . SER B 1 222 ? 73.323  94.154  87.694  1.00 172.97 ? 487 SER B N      1 
ATOM   9473  C CA     . SER B 1 222 ? 73.520  95.602  87.703  1.00 170.04 ? 487 SER B CA     1 
ATOM   9474  C C      . SER B 1 222 ? 74.888  95.989  88.274  1.00 166.30 ? 487 SER B C      1 
ATOM   9475  O O      . SER B 1 222 ? 75.598  95.173  88.866  1.00 168.68 ? 487 SER B O      1 
ATOM   9476  C CB     . SER B 1 222 ? 72.417  96.271  88.524  1.00 171.06 ? 487 SER B CB     1 
ATOM   9477  O OG     . SER B 1 222 ? 71.151  96.116  87.904  1.00 168.35 ? 487 SER B OG     1 
ATOM   9478  H H      . SER B 1 222 ? 72.789  93.896  88.319  1.00 169.50 ? 487 SER B H      1 
ATOM   9479  H HA     . SER B 1 222 ? 73.471  95.928  86.792  1.00 164.27 ? 487 SER B HA     1 
ATOM   9480  H HB2    . SER B 1 222 ? 72.387  95.856  89.402  1.00 170.01 ? 487 SER B HB2    1 
ATOM   9481  H HB3    . SER B 1 222 ? 72.614  97.217  88.617  1.00 167.36 ? 487 SER B HB3    1 
ATOM   9482  H HG     . SER B 1 222 ? 70.573  95.919  88.484  1.00 166.31 ? 487 SER B HG     1 
ATOM   9483  N N      . GLY B 1 223 ? 75.256  97.258  88.096  1.00 158.52 ? 488 GLY B N      1 
ATOM   9484  C CA     . GLY B 1 223 ? 76.507  97.736  88.655  1.00 152.19 ? 488 GLY B CA     1 
ATOM   9485  C C      . GLY B 1 223 ? 76.843  99.158  88.250  1.00 146.27 ? 488 GLY B C      1 
ATOM   9486  O O      . GLY B 1 223 ? 76.094  99.836  87.540  1.00 145.30 ? 488 GLY B O      1 
ATOM   9487  H H      . GLY B 1 223 ? 74.802  97.849  87.665  1.00 158.06 ? 488 GLY B H      1 
ATOM   9488  H HA2    . GLY B 1 223 ? 76.456  97.706  89.625  1.00 154.34 ? 488 GLY B HA2    1 
ATOM   9489  H HA3    . GLY B 1 223 ? 77.233  97.158  88.370  1.00 153.95 ? 488 GLY B HA3    1 
ATOM   9490  N N      . GLN B 1 224 ? 78.008  99.591  88.747  1.00 144.43 ? 489 GLN B N      1 
ATOM   9491  C CA     . GLN B 1 224 ? 78.417  100.994 88.793  1.00 146.98 ? 489 GLN B CA     1 
ATOM   9492  C C      . GLN B 1 224 ? 78.764  101.568 87.422  1.00 142.08 ? 489 GLN B C      1 
ATOM   9493  O O      . GLN B 1 224 ? 78.708  102.788 87.235  1.00 138.80 ? 489 GLN B O      1 
ATOM   9494  C CB     . GLN B 1 224 ? 79.645  101.138 89.701  1.00 147.90 ? 489 GLN B CB     1 
ATOM   9495  C CG     . GLN B 1 224 ? 79.519  100.530 91.109  1.00 148.11 ? 489 GLN B CG     1 
ATOM   9496  C CD     . GLN B 1 224 ? 78.951  101.490 92.137  1.00 146.83 ? 489 GLN B CD     1 
ATOM   9497  O OE1    . GLN B 1 224 ? 78.956  102.704 91.943  1.00 146.23 ? 489 GLN B OE1    1 
ATOM   9498  N NE2    . GLN B 1 224 ? 78.466  100.946 93.247  1.00 146.90 ? 489 GLN B NE2    1 
ATOM   9499  H H      . GLN B 1 224 ? 78.509  99.085  89.226  1.00 146.18 ? 489 GLN B H      1 
ATOM   9500  H HA     . GLN B 1 224 ? 77.697  101.528 89.170  1.00 146.97 ? 489 GLN B HA     1 
ATOM   9501  H HB2    . GLN B 1 224 ? 80.396  100.701 89.266  1.00 146.38 ? 489 GLN B HB2    1 
ATOM   9502  H HB3    . GLN B 1 224 ? 79.843  102.083 89.805  1.00 146.47 ? 489 GLN B HB3    1 
ATOM   9503  H HG2    . GLN B 1 224 ? 78.936  99.755  91.078  1.00 147.23 ? 489 GLN B HG2    1 
ATOM   9504  H HG3    . GLN B 1 224 ? 80.401  100.263 91.414  1.00 147.14 ? 489 GLN B HG3    1 
ATOM   9505  H HE21   . GLN B 1 224 ? 78.471  100.090 93.347  1.00 146.83 ? 489 GLN B HE21   1 
ATOM   9506  H HE22   . GLN B 1 224 ? 78.113  101.447 93.853  1.00 146.61 ? 489 GLN B HE22   1 
ATOM   9507  N N      . GLY B 1 225 ? 79.134  100.714 86.471  1.00 139.59 ? 490 GLY B N      1 
ATOM   9508  C CA     . GLY B 1 225 ? 79.871  101.176 85.304  1.00 140.72 ? 490 GLY B CA     1 
ATOM   9509  C C      . GLY B 1 225 ? 79.179  102.250 84.482  1.00 143.80 ? 490 GLY B C      1 
ATOM   9510  O O      . GLY B 1 225 ? 79.784  103.280 84.176  1.00 144.27 ? 490 GLY B O      1 
ATOM   9511  H H      . GLY B 1 225 ? 78.984  99.868  86.489  1.00 142.74 ? 490 GLY B H      1 
ATOM   9512  H HA2    . GLY B 1 225 ? 80.722  101.539 85.600  1.00 140.76 ? 490 GLY B HA2    1 
ATOM   9513  H HA3    . GLY B 1 225 ? 80.058  100.420 84.726  1.00 141.80 ? 490 GLY B HA3    1 
ATOM   9514  N N      . ILE B 1 226 ? 77.907  102.041 84.117  1.00 146.30 ? 491 ILE B N      1 
ATOM   9515  C CA     . ILE B 1 226 ? 77.266  102.979 83.188  1.00 143.25 ? 491 ILE B CA     1 
ATOM   9516  C C      . ILE B 1 226 ? 77.463  104.402 83.667  1.00 144.93 ? 491 ILE B C      1 
ATOM   9517  O O      . ILE B 1 226 ? 77.920  105.279 82.924  1.00 146.67 ? 491 ILE B O      1 
ATOM   9518  C CB     . ILE B 1 226 ? 75.757  102.706 83.049  1.00 143.06 ? 491 ILE B CB     1 
ATOM   9519  C CG1    . ILE B 1 226 ? 75.434  101.263 82.672  1.00 145.37 ? 491 ILE B CG1    1 
ATOM   9520  C CG2    . ILE B 1 226 ? 75.166  103.662 81.999  1.00 143.63 ? 491 ILE B CG2    1 
ATOM   9521  C CD1    . ILE B 1 226 ? 73.920  100.987 82.707  1.00 146.14 ? 491 ILE B CD1    1 
ATOM   9522  H H      . ILE B 1 226 ? 77.437  101.355 84.336  1.00 145.13 ? 491 ILE B H      1 
ATOM   9523  H HA     . ILE B 1 226 ? 77.674  102.893 82.311  1.00 143.47 ? 491 ILE B HA     1 
ATOM   9524  H HB     . ILE B 1 226 ? 75.335  102.899 83.902  1.00 144.01 ? 491 ILE B HB     1 
ATOM   9525  H HG12   . ILE B 1 226 ? 75.755  101.085 81.774  1.00 145.69 ? 491 ILE B HG12   1 
ATOM   9526  H HG13   . ILE B 1 226 ? 75.859  100.666 83.307  1.00 145.88 ? 491 ILE B HG13   1 
ATOM   9527  H HG21   . ILE B 1 226 ? 74.203  103.551 81.964  1.00 143.62 ? 491 ILE B HG21   1 
ATOM   9528  H HG22   . ILE B 1 226 ? 75.553  103.458 81.132  1.00 143.90 ? 491 ILE B HG22   1 
ATOM   9529  H HG23   . ILE B 1 226 ? 75.365  104.581 82.240  1.00 143.00 ? 491 ILE B HG23   1 
ATOM   9530  H HD11   . ILE B 1 226 ? 73.750  100.056 82.504  1.00 148.52 ? 491 ILE B HD11   1 
ATOM   9531  H HD12   . ILE B 1 226 ? 73.579  101.203 83.590  1.00 148.14 ? 491 ILE B HD12   1 
ATOM   9532  H HD13   . ILE B 1 226 ? 73.479  101.540 82.042  1.00 146.25 ? 491 ILE B HD13   1 
ATOM   9533  N N      . ASN B 1 227 ? 77.119  104.647 84.919  1.00 145.80 ? 492 ASN B N      1 
ATOM   9534  C CA     . ASN B 1 227 ? 77.090  106.004 85.422  1.00 143.29 ? 492 ASN B CA     1 
ATOM   9535  C C      . ASN B 1 227 ? 78.458  106.492 85.881  1.00 141.45 ? 492 ASN B C      1 
ATOM   9536  O O      . ASN B 1 227 ? 78.701  107.703 85.865  1.00 138.06 ? 492 ASN B O      1 
ATOM   9537  C CB     . ASN B 1 227 ? 76.031  106.093 86.515  1.00 141.57 ? 492 ASN B CB     1 
ATOM   9538  C CG     . ASN B 1 227 ? 74.725  105.426 86.094  1.00 141.31 ? 492 ASN B CG     1 
ATOM   9539  O OD1    . ASN B 1 227 ? 74.286  104.453 86.705  1.00 145.51 ? 492 ASN B OD1    1 
ATOM   9540  N ND2    . ASN B 1 227 ? 74.124  105.924 85.014  1.00 131.13 ? 492 ASN B ND2    1 
ATOM   9541  H H      . ASN B 1 227 ? 76.822  104.053 85.467  1.00 144.15 ? 492 ASN B H      1 
ATOM   9542  H HA     . ASN B 1 227 ? 76.806  106.577 84.699  1.00 143.10 ? 492 ASN B HA     1 
ATOM   9543  H HB2    . ASN B 1 227 ? 76.354  105.640 87.312  1.00 141.52 ? 492 ASN B HB2    1 
ATOM   9544  H HB3    . ASN B 1 227 ? 75.846  107.025 86.710  1.00 140.83 ? 492 ASN B HB3    1 
ATOM   9545  H HD21   . ASN B 1 227 ? 74.459  106.601 84.603  1.00 134.69 ? 492 ASN B HD21   1 
ATOM   9546  H HD22   . ASN B 1 227 ? 73.381  105.580 84.743  1.00 133.94 ? 492 ASN B HD22   1 
ATOM   9547  N N      . ASN B 1 228 ? 79.369  105.589 86.253  1.00 141.07 ? 493 ASN B N      1 
ATOM   9548  C CA     . ASN B 1 228 ? 80.763  106.003 86.368  1.00 138.56 ? 493 ASN B CA     1 
ATOM   9549  C C      . ASN B 1 228 ? 81.287  106.530 85.042  1.00 137.86 ? 493 ASN B C      1 
ATOM   9550  O O      . ASN B 1 228 ? 82.101  107.458 85.020  1.00 135.35 ? 493 ASN B O      1 
ATOM   9551  C CB     . ASN B 1 228 ? 81.628  104.837 86.847  1.00 137.10 ? 493 ASN B CB     1 
ATOM   9552  C CG     . ASN B 1 228 ? 81.596  104.664 88.350  1.00 137.90 ? 493 ASN B CG     1 
ATOM   9553  O OD1    . ASN B 1 228 ? 81.308  105.603 89.085  1.00 137.08 ? 493 ASN B OD1    1 
ATOM   9554  N ND2    . ASN B 1 228 ? 81.950  103.475 88.817  1.00 142.33 ? 493 ASN B ND2    1 
ATOM   9555  H H      . ASN B 1 228 ? 79.227  104.744 86.328  1.00 141.23 ? 493 ASN B H      1 
ATOM   9556  H HA     . ASN B 1 228 ? 80.830  106.719 87.019  1.00 138.40 ? 493 ASN B HA     1 
ATOM   9557  H HB2    . ASN B 1 228 ? 81.309  104.014 86.441  1.00 139.30 ? 493 ASN B HB2    1 
ATOM   9558  H HB3    . ASN B 1 228 ? 82.550  104.997 86.583  1.00 137.46 ? 493 ASN B HB3    1 
ATOM   9559  H HD21   . ASN B 1 228 ? 81.942  103.330 89.666  1.00 142.15 ? 493 ASN B HD21   1 
ATOM   9560  H HD22   . ASN B 1 228 ? 82.132  102.832 88.273  1.00 141.79 ? 493 ASN B HD22   1 
ATOM   9561  N N      . LEU B 1 229 ? 80.832  105.961 83.930  1.00 139.78 ? 494 LEU B N      1 
ATOM   9562  C CA     . LEU B 1 229 ? 81.181  106.502 82.626  1.00 136.80 ? 494 LEU B CA     1 
ATOM   9563  C C      . LEU B 1 229 ? 80.308  107.691 82.241  1.00 136.39 ? 494 LEU B C      1 
ATOM   9564  O O      . LEU B 1 229 ? 80.755  108.551 81.477  1.00 133.56 ? 494 LEU B O      1 
ATOM   9565  C CB     . LEU B 1 229 ? 81.129  105.394 81.575  1.00 135.77 ? 494 LEU B CB     1 
ATOM   9566  C CG     . LEU B 1 229 ? 82.090  104.229 81.862  1.00 134.56 ? 494 LEU B CG     1 
ATOM   9567  C CD1    . LEU B 1 229 ? 82.159  103.289 80.676  1.00 132.97 ? 494 LEU B CD1    1 
ATOM   9568  C CD2    . LEU B 1 229 ? 83.493  104.718 82.198  1.00 133.57 ? 494 LEU B CD2    1 
ATOM   9569  H H      . LEU B 1 229 ? 80.306  105.278 83.906  1.00 140.41 ? 494 LEU B H      1 
ATOM   9570  H HA     . LEU B 1 229 ? 82.091  106.835 82.662  1.00 137.28 ? 494 LEU B HA     1 
ATOM   9571  H HB2    . LEU B 1 229 ? 80.228  105.034 81.538  1.00 138.06 ? 494 LEU B HB2    1 
ATOM   9572  H HB3    . LEU B 1 229 ? 81.369  105.769 80.711  1.00 135.69 ? 494 LEU B HB3    1 
ATOM   9573  H HG     . LEU B 1 229 ? 81.761  103.726 82.625  1.00 136.77 ? 494 LEU B HG     1 
ATOM   9574  H HD11   . LEU B 1 229 ? 81.267  102.962 80.475  1.00 136.68 ? 494 LEU B HD11   1 
ATOM   9575  H HD12   . LEU B 1 229 ? 82.743  102.545 80.898  1.00 133.32 ? 494 LEU B HD12   1 
ATOM   9576  H HD13   . LEU B 1 229 ? 82.518  103.771 79.913  1.00 133.76 ? 494 LEU B HD13   1 
ATOM   9577  H HD21   . LEU B 1 229 ? 83.787  105.333 81.505  1.00 134.59 ? 494 LEU B HD21   1 
ATOM   9578  H HD22   . LEU B 1 229 ? 83.484  105.168 83.058  1.00 135.03 ? 494 LEU B HD22   1 
ATOM   9579  H HD23   . LEU B 1 229 ? 84.093  103.956 82.236  1.00 133.60 ? 494 LEU B HD23   1 
ATOM   9580  N N      . ASP B 1 230 ? 79.082  107.780 82.758  1.00 140.10 ? 495 ASP B N      1 
ATOM   9581  C CA     . ASP B 1 230 ? 78.406  109.075 82.757  1.00 137.47 ? 495 ASP B CA     1 
ATOM   9582  C C      . ASP B 1 230 ? 79.205  110.130 83.507  1.00 133.98 ? 495 ASP B C      1 
ATOM   9583  O O      . ASP B 1 230 ? 79.072  111.323 83.219  1.00 133.48 ? 495 ASP B O      1 
ATOM   9584  C CB     . ASP B 1 230 ? 77.021  108.979 83.401  1.00 139.82 ? 495 ASP B CB     1 
ATOM   9585  C CG     . ASP B 1 230 ? 76.049  108.145 82.596  1.00 142.73 ? 495 ASP B CG     1 
ATOM   9586  O OD1    . ASP B 1 230 ? 76.072  108.249 81.353  1.00 145.99 ? 495 ASP B OD1    1 
ATOM   9587  O OD2    . ASP B 1 230 ? 75.239  107.412 83.207  1.00 134.63 ? 495 ASP B OD2    1 
ATOM   9588  H H      . ASP B 1 230 ? 78.661  107.143 83.155  1.00 140.63 ? 495 ASP B H      1 
ATOM   9589  H HA     . ASP B 1 230 ? 78.296  109.370 81.841  1.00 137.38 ? 495 ASP B HA     1 
ATOM   9590  H HB2    . ASP B 1 230 ? 77.104  108.597 84.288  1.00 139.21 ? 495 ASP B HB2    1 
ATOM   9591  H HB3    . ASP B 1 230 ? 76.651  109.875 83.472  1.00 139.00 ? 495 ASP B HB3    1 
ATOM   9592  N N      . ASN B 1 231 ? 80.035  109.723 84.467  1.00 135.07 ? 496 ASN B N      1 
ATOM   9593  C CA     . ASN B 1 231 ? 80.852  110.696 85.184  1.00 137.94 ? 496 ASN B CA     1 
ATOM   9594  C C      . ASN B 1 231 ? 82.113  111.066 84.410  1.00 134.12 ? 496 ASN B C      1 
ATOM   9595  O O      . ASN B 1 231 ? 82.418  112.249 84.235  1.00 133.37 ? 496 ASN B O      1 
ATOM   9596  C CB     . ASN B 1 231 ? 81.211  110.154 86.567  1.00 143.52 ? 496 ASN B CB     1 
ATOM   9597  C CG     . ASN B 1 231 ? 79.988  109.898 87.421  1.00 148.96 ? 496 ASN B CG     1 
ATOM   9598  O OD1    . ASN B 1 231 ? 78.922  110.459 87.172  1.00 150.85 ? 496 ASN B OD1    1 
ATOM   9599  N ND2    . ASN B 1 231 ? 80.137  109.062 88.443  1.00 151.17 ? 496 ASN B ND2    1 
ATOM   9600  H H      . ASN B 1 231 ? 80.106  108.912 84.748  1.00 137.80 ? 496 ASN B H      1 
ATOM   9601  H HA     . ASN B 1 231 ? 80.335  111.508 85.313  1.00 138.54 ? 496 ASN B HA     1 
ATOM   9602  H HB2    . ASN B 1 231 ? 81.694  109.317 86.473  1.00 141.75 ? 496 ASN B HB2    1 
ATOM   9603  H HB3    . ASN B 1 231 ? 81.765  110.805 87.029  1.00 143.13 ? 496 ASN B HB3    1 
ATOM   9604  H HD21   . ASN B 1 231 ? 80.898  108.686 88.589  1.00 145.41 ? 496 ASN B HD21   1 
ATOM   9605  H HD22   . ASN B 1 231 ? 79.464  108.883 88.951  1.00 146.58 ? 496 ASN B HD22   1 
ATOM   9606  N N      . LEU B 1 232 ? 82.852  110.071 83.934  1.00 129.35 ? 497 LEU B N      1 
ATOM   9607  C CA     . LEU B 1 232 ? 84.203  110.283 83.429  1.00 122.86 ? 497 LEU B CA     1 
ATOM   9608  C C      . LEU B 1 232 ? 84.206  110.829 82.004  1.00 119.95 ? 497 LEU B C      1 
ATOM   9609  O O      . LEU B 1 232 ? 85.106  110.536 81.212  1.00 121.91 ? 497 LEU B O      1 
ATOM   9610  C CB     . LEU B 1 232 ? 84.968  108.967 83.537  1.00 127.91 ? 497 LEU B CB     1 
ATOM   9611  C CG     . LEU B 1 232 ? 85.128  108.541 85.000  1.00 129.59 ? 497 LEU B CG     1 
ATOM   9612  C CD1    . LEU B 1 232 ? 85.485  107.071 85.118  1.00 130.76 ? 497 LEU B CD1    1 
ATOM   9613  C CD2    . LEU B 1 232 ? 86.196  109.389 85.678  1.00 125.87 ? 497 LEU B CD2    1 
ATOM   9614  H H      . LEU B 1 232 ? 82.644  109.243 84.032  1.00 132.27 ? 497 LEU B H      1 
ATOM   9615  H HA     . LEU B 1 232 ? 84.646  110.938 83.991  1.00 125.63 ? 497 LEU B HA     1 
ATOM   9616  H HB2    . LEU B 1 232 ? 84.473  108.272 83.072  1.00 130.18 ? 497 LEU B HB2    1 
ATOM   9617  H HB3    . LEU B 1 232 ? 85.851  109.070 83.148  1.00 128.04 ? 497 LEU B HB3    1 
ATOM   9618  H HG     . LEU B 1 232 ? 84.292  108.684 85.472  1.00 131.26 ? 497 LEU B HG     1 
ATOM   9619  H HD11   . LEU B 1 232 ? 86.322  106.907 84.655  1.00 129.71 ? 497 LEU B HD11   1 
ATOM   9620  H HD12   . LEU B 1 232 ? 84.774  106.542 84.722  1.00 131.86 ? 497 LEU B HD12   1 
ATOM   9621  H HD13   . LEU B 1 232 ? 85.575  106.846 86.059  1.00 129.50 ? 497 LEU B HD13   1 
ATOM   9622  H HD21   . LEU B 1 232 ? 86.277  109.112 86.606  1.00 126.74 ? 497 LEU B HD21   1 
ATOM   9623  H HD22   . LEU B 1 232 ? 85.944  110.325 85.635  1.00 126.98 ? 497 LEU B HD22   1 
ATOM   9624  H HD23   . LEU B 1 232 ? 87.042  109.253 85.220  1.00 125.63 ? 497 LEU B HD23   1 
ATOM   9625  N N      . ARG B 1 233 ? 83.192  111.630 81.685  1.00 120.09 ? 498 ARG B N      1 
ATOM   9626  C CA     . ARG B 1 233 ? 82.930  112.063 80.316  1.00 122.36 ? 498 ARG B CA     1 
ATOM   9627  C C      . ARG B 1 233 ? 84.055  112.928 79.758  1.00 122.51 ? 498 ARG B C      1 
ATOM   9628  O O      . ARG B 1 233 ? 84.255  112.983 78.540  1.00 125.67 ? 498 ARG B O      1 
ATOM   9629  C CB     . ARG B 1 233 ? 81.604  112.814 80.311  1.00 123.74 ? 498 ARG B CB     1 
ATOM   9630  C CG     . ARG B 1 233 ? 80.443  111.855 80.504  1.00 131.35 ? 498 ARG B CG     1 
ATOM   9631  C CD     . ARG B 1 233 ? 79.100  112.549 80.613  1.00 134.61 ? 498 ARG B CD     1 
ATOM   9632  N NE     . ARG B 1 233 ? 78.020  111.573 80.720  1.00 138.41 ? 498 ARG B NE     1 
ATOM   9633  C CZ     . ARG B 1 233 ? 76.928  111.728 81.458  1.00 140.88 ? 498 ARG B CZ     1 
ATOM   9634  N NH1    . ARG B 1 233 ? 76.810  112.737 82.306  1.00 142.19 ? 498 ARG B NH1    1 
ATOM   9635  N NH2    . ARG B 1 233 ? 75.838  111.033 81.153  1.00 141.75 ? 498 ARG B NH2    1 
ATOM   9636  H H      . ARG B 1 233 ? 82.633  111.950 82.253  1.00 125.25 ? 498 ARG B H      1 
ATOM   9637  H HA     . ARG B 1 233 ? 82.839  111.284 79.744  1.00 124.16 ? 498 ARG B HA     1 
ATOM   9638  H HB2    . ARG B 1 233 ? 81.596  113.457 81.039  1.00 125.48 ? 498 ARG B HB2    1 
ATOM   9639  H HB3    . ARG B 1 233 ? 81.492  113.269 79.460  1.00 123.80 ? 498 ARG B HB3    1 
ATOM   9640  H HG2    . ARG B 1 233 ? 80.406  111.254 79.742  1.00 131.48 ? 498 ARG B HG2    1 
ATOM   9641  H HG3    . ARG B 1 233 ? 80.587  111.345 81.317  1.00 131.94 ? 498 ARG B HG3    1 
ATOM   9642  H HD2    . ARG B 1 233 ? 79.106  113.112 81.402  1.00 135.06 ? 498 ARG B HD2    1 
ATOM   9643  H HD3    . ARG B 1 233 ? 78.952  113.086 79.818  1.00 133.66 ? 498 ARG B HD3    1 
ATOM   9644  H HE     . ARG B 1 233 ? 78.002  110.947 80.128  1.00 137.96 ? 498 ARG B HE     1 
ATOM   9645  H HH11   . ARG B 1 233 ? 76.079  112.828 82.752  1.00 141.00 ? 498 ARG B HH11   1 
ATOM   9646  H HH12   . ARG B 1 233 ? 77.485  113.231 82.501  1.00 139.80 ? 498 ARG B HH12   1 
ATOM   9647  H HH21   . ARG B 1 233 ? 75.153  111.132 81.666  1.00 141.01 ? 498 ARG B HH21   1 
ATOM   9648  H HH22   . ARG B 1 233 ? 75.880  110.318 80.691  1.00 140.44 ? 498 ARG B HH22   1 
ATOM   9649  N N      . ASP B 1 234 ? 84.805  113.590 80.635  1.00 120.01 ? 499 ASP B N      1 
ATOM   9650  C CA     . ASP B 1 234 ? 86.059  114.236 80.253  1.00 118.23 ? 499 ASP B CA     1 
ATOM   9651  C C      . ASP B 1 234 ? 87.149  113.235 79.897  1.00 116.65 ? 499 ASP B C      1 
ATOM   9652  O O      . ASP B 1 234 ? 87.881  113.430 78.921  1.00 114.52 ? 499 ASP B O      1 
ATOM   9653  C CB     . ASP B 1 234 ? 86.536  115.117 81.398  1.00 121.39 ? 499 ASP B CB     1 
ATOM   9654  C CG     . ASP B 1 234 ? 86.633  114.354 82.699  1.00 127.37 ? 499 ASP B CG     1 
ATOM   9655  O OD1    . ASP B 1 234 ? 85.837  113.409 82.887  1.00 129.26 ? 499 ASP B OD1    1 
ATOM   9656  O OD2    . ASP B 1 234 ? 87.499  114.691 83.531  1.00 129.98 ? 499 ASP B OD2    1 
ATOM   9657  H H      . ASP B 1 234 ? 84.707  113.495 81.480  1.00 122.38 ? 499 ASP B H      1 
ATOM   9658  H HA     . ASP B 1 234 ? 85.906  114.803 79.479  1.00 119.35 ? 499 ASP B HA     1 
ATOM   9659  H HB2    . ASP B 1 234 ? 87.417  115.466 81.185  1.00 122.33 ? 499 ASP B HB2    1 
ATOM   9660  H HB3    . ASP B 1 234 ? 85.907  115.847 81.520  1.00 122.19 ? 499 ASP B HB3    1 
ATOM   9661  N N      . TYR B 1 235 ? 87.284  112.163 80.670  1.00 117.75 ? 500 TYR B N      1 
ATOM   9662  C CA     . TYR B 1 235 ? 88.205  111.105 80.277  1.00 114.53 ? 500 TYR B CA     1 
ATOM   9663  C C      . TYR B 1 235 ? 87.805  110.492 78.944  1.00 112.90 ? 500 TYR B C      1 
ATOM   9664  O O      . TYR B 1 235 ? 88.665  110.202 78.107  1.00 113.02 ? 500 TYR B O      1 
ATOM   9665  C CB     . TYR B 1 235 ? 88.265  110.034 81.362  1.00 117.64 ? 500 TYR B CB     1 
ATOM   9666  C CG     . TYR B 1 235 ? 88.845  110.544 82.653  1.00 117.71 ? 500 TYR B CG     1 
ATOM   9667  C CD1    . TYR B 1 235 ? 88.109  111.355 83.493  1.00 119.35 ? 500 TYR B CD1    1 
ATOM   9668  C CD2    . TYR B 1 235 ? 90.101  110.148 83.062  1.00 117.14 ? 500 TYR B CD2    1 
ATOM   9669  C CE1    . TYR B 1 235 ? 88.620  111.769 84.696  1.00 120.76 ? 500 TYR B CE1    1 
ATOM   9670  C CE2    . TYR B 1 235 ? 90.626  110.570 84.251  1.00 115.25 ? 500 TYR B CE2    1 
ATOM   9671  C CZ     . TYR B 1 235 ? 89.886  111.384 85.062  1.00 117.74 ? 500 TYR B CZ     1 
ATOM   9672  O OH     . TYR B 1 235 ? 90.430  111.828 86.242  1.00 119.99 ? 500 TYR B OH     1 
ATOM   9673  H H      . TYR B 1 235 ? 86.770  111.973 81.332  1.00 119.71 ? 500 TYR B H      1 
ATOM   9674  H HA     . TYR B 1 235 ? 89.095  111.480 80.179  1.00 116.08 ? 500 TYR B HA     1 
ATOM   9675  H HB2    . TYR B 1 235 ? 87.367  109.709 81.539  1.00 119.52 ? 500 TYR B HB2    1 
ATOM   9676  H HB3    . TYR B 1 235 ? 88.824  109.303 81.051  1.00 117.16 ? 500 TYR B HB3    1 
ATOM   9677  H HD1    . TYR B 1 235 ? 87.235  111.576 83.267  1.00 121.07 ? 500 TYR B HD1    1 
ATOM   9678  H HD2    . TYR B 1 235 ? 90.581  109.548 82.541  1.00 118.46 ? 500 TYR B HD2    1 
ATOM   9679  H HE1    . TYR B 1 235 ? 88.129  112.343 85.241  1.00 122.47 ? 500 TYR B HE1    1 
ATOM   9680  H HE2    . TYR B 1 235 ? 91.480  110.301 84.508  1.00 116.21 ? 500 TYR B HE2    1 
ATOM   9681  H HH     . TYR B 1 235 ? 91.233  111.584 86.300  1.00 117.91 ? 500 TYR B HH     1 
ATOM   9682  N N      . LEU B 1 236 ? 86.510  110.299 78.717  1.00 116.76 ? 501 LEU B N      1 
ATOM   9683  C CA     . LEU B 1 236 ? 86.055  109.901 77.391  1.00 119.07 ? 501 LEU B CA     1 
ATOM   9684  C C      . LEU B 1 236 ? 86.488  110.906 76.323  1.00 119.71 ? 501 LEU B C      1 
ATOM   9685  O O      . LEU B 1 236 ? 87.184  110.547 75.368  1.00 121.88 ? 501 LEU B O      1 
ATOM   9686  C CB     . LEU B 1 236 ? 84.537  109.724 77.395  1.00 120.12 ? 501 LEU B CB     1 
ATOM   9687  C CG     . LEU B 1 236 ? 84.023  108.585 78.277  1.00 122.63 ? 501 LEU B CG     1 
ATOM   9688  C CD1    . LEU B 1 236 ? 82.511  108.522 78.243  1.00 125.67 ? 501 LEU B CD1    1 
ATOM   9689  C CD2    . LEU B 1 236 ? 84.600  107.250 77.833  1.00 121.60 ? 501 LEU B CD2    1 
ATOM   9690  H H      . LEU B 1 236 ? 85.884  110.432 79.293  1.00 118.92 ? 501 LEU B H      1 
ATOM   9691  H HA     . LEU B 1 236 ? 86.461  109.049 77.164  1.00 117.77 ? 501 LEU B HA     1 
ATOM   9692  H HB2    . LEU B 1 236 ? 84.129  110.546 77.713  1.00 120.14 ? 501 LEU B HB2    1 
ATOM   9693  H HB3    . LEU B 1 236 ? 84.243  109.545 76.487  1.00 119.52 ? 501 LEU B HB3    1 
ATOM   9694  H HG     . LEU B 1 236 ? 84.301  108.740 79.195  1.00 121.47 ? 501 LEU B HG     1 
ATOM   9695  H HD11   . LEU B 1 236 ? 82.218  108.407 77.324  1.00 123.70 ? 501 LEU B HD11   1 
ATOM   9696  H HD12   . LEU B 1 236 ? 82.217  107.768 78.780  1.00 127.24 ? 501 LEU B HD12   1 
ATOM   9697  H HD13   . LEU B 1 236 ? 82.150  109.346 78.608  1.00 124.62 ? 501 LEU B HD13   1 
ATOM   9698  H HD21   . LEU B 1 236 ? 85.558  107.242 77.987  1.00 118.89 ? 501 LEU B HD21   1 
ATOM   9699  H HD22   . LEU B 1 236 ? 84.415  107.126 76.887  1.00 119.24 ? 501 LEU B HD22   1 
ATOM   9700  H HD23   . LEU B 1 236 ? 84.181  106.540 78.345  1.00 122.14 ? 501 LEU B HD23   1 
ATOM   9701  N N      . ASP B 1 237 ? 86.102  112.176 76.469  1.00 119.81 ? 502 ASP B N      1 
ATOM   9702  C CA     . ASP B 1 237 ? 86.374  113.136 75.399  1.00 117.56 ? 502 ASP B CA     1 
ATOM   9703  C C      . ASP B 1 237 ? 87.857  113.457 75.255  1.00 115.38 ? 502 ASP B C      1 
ATOM   9704  O O      . ASP B 1 237 ? 88.298  113.847 74.170  1.00 114.50 ? 502 ASP B O      1 
ATOM   9705  C CB     . ASP B 1 237 ? 85.603  114.427 75.638  1.00 117.51 ? 502 ASP B CB     1 
ATOM   9706  C CG     . ASP B 1 237 ? 84.111  114.221 75.603  1.00 125.69 ? 502 ASP B CG     1 
ATOM   9707  O OD1    . ASP B 1 237 ? 83.675  113.131 75.179  1.00 130.23 ? 502 ASP B OD1    1 
ATOM   9708  O OD2    . ASP B 1 237 ? 83.373  115.149 75.992  1.00 126.69 ? 502 ASP B OD2    1 
ATOM   9709  H H      . ASP B 1 237 ? 85.579  112.459 77.089  1.00 120.14 ? 502 ASP B H      1 
ATOM   9710  H HA     . ASP B 1 237 ? 86.071  112.758 74.557  1.00 120.17 ? 502 ASP B HA     1 
ATOM   9711  H HB2    . ASP B 1 237 ? 85.841  114.782 76.510  1.00 118.71 ? 502 ASP B HB2    1 
ATOM   9712  H HB3    . ASP B 1 237 ? 85.835  115.066 74.944  1.00 119.95 ? 502 ASP B HB3    1 
ATOM   9713  N N      . GLY B 1 238 ? 88.633  113.323 76.322  1.00 115.08 ? 503 GLY B N      1 
ATOM   9714  C CA     . GLY B 1 238 ? 90.047  113.647 76.272  1.00 114.53 ? 503 GLY B CA     1 
ATOM   9715  C C      . GLY B 1 238 ? 90.380  115.093 75.960  1.00 116.26 ? 503 GLY B C      1 
ATOM   9716  O O      . GLY B 1 238 ? 91.543  115.423 75.718  1.00 119.91 ? 503 GLY B O      1 
ATOM   9717  H H      . GLY B 1 238 ? 88.360  113.048 77.090  1.00 116.12 ? 503 GLY B H      1 
ATOM   9718  H HA2    . GLY B 1 238 ? 90.457  113.421 77.123  1.00 114.92 ? 503 GLY B HA2    1 
ATOM   9719  H HA3    . GLY B 1 238 ? 90.468  113.111 75.583  1.00 114.50 ? 503 GLY B HA3    1 
ATOM   9720  N N      . SER B 1 239 ? 89.382  115.965 75.950  1.00 112.86 ? 504 SER B N      1 
ATOM   9721  C CA     . SER B 1 239 ? 89.588  117.351 75.553  1.00 108.39 ? 504 SER B CA     1 
ATOM   9722  C C      . SER B 1 239 ? 90.290  118.182 76.627  1.00 110.74 ? 504 SER B C      1 
ATOM   9723  O O      . SER B 1 239 ? 90.358  119.405 76.486  1.00 112.29 ? 504 SER B O      1 
ATOM   9724  C CB     . SER B 1 239 ? 88.249  117.992 75.188  1.00 106.20 ? 504 SER B CB     1 
ATOM   9725  O OG     . SER B 1 239 ? 88.449  119.233 74.540  1.00 100.42 ? 504 SER B OG     1 
ATOM   9726  H H      . SER B 1 239 ? 88.560  115.762 76.101  1.00 113.13 ? 504 SER B H      1 
ATOM   9727  H HA     . SER B 1 239 ? 90.145  117.367 74.758  1.00 108.88 ? 504 SER B HA     1 
ATOM   9728  H HB2    . SER B 1 239 ? 87.772  117.398 74.584  1.00 109.05 ? 504 SER B HB2    1 
ATOM   9729  H HB3    . SER B 1 239 ? 87.726  118.131 75.994  1.00 107.72 ? 504 SER B HB3    1 
ATOM   9730  H HG     . SER B 1 239 ? 88.920  119.735 75.022  1.00 103.05 ? 504 SER B HG     1 
ATOM   9731  N N      . VAL B 1 240 ? 90.799  117.557 77.689  1.00 111.64 ? 505 VAL B N      1 
ATOM   9732  C CA     . VAL B 1 240 ? 91.493  118.254 78.768  1.00 110.63 ? 505 VAL B CA     1 
ATOM   9733  C C      . VAL B 1 240 ? 92.524  117.309 79.360  1.00 112.88 ? 505 VAL B C      1 
ATOM   9734  O O      . VAL B 1 240 ? 92.381  116.088 79.283  1.00 114.03 ? 505 VAL B O      1 
ATOM   9735  C CB     . VAL B 1 240 ? 90.528  118.731 79.875  1.00 111.89 ? 505 VAL B CB     1 
ATOM   9736  C CG1    . VAL B 1 240 ? 89.556  119.763 79.342  1.00 115.81 ? 505 VAL B CG1    1 
ATOM   9737  C CG2    . VAL B 1 240 ? 89.782  117.549 80.474  1.00 112.15 ? 505 VAL B CG2    1 
ATOM   9738  H H      . VAL B 1 240 ? 90.779  116.704 77.795  1.00 112.28 ? 505 VAL B H      1 
ATOM   9739  H HA     . VAL B 1 240 ? 91.953  119.031 78.410  1.00 111.16 ? 505 VAL B HA     1 
ATOM   9740  H HB     . VAL B 1 240 ? 91.046  119.146 80.584  1.00 111.72 ? 505 VAL B HB     1 
ATOM   9741  H HG11   . VAL B 1 240 ? 89.067  120.143 80.091  1.00 115.20 ? 505 VAL B HG11   1 
ATOM   9742  H HG12   . VAL B 1 240 ? 88.936  119.334 78.730  1.00 113.44 ? 505 VAL B HG12   1 
ATOM   9743  H HG13   . VAL B 1 240 ? 90.050  120.462 78.884  1.00 114.28 ? 505 VAL B HG13   1 
ATOM   9744  H HG21   . VAL B 1 240 ? 89.153  117.880 81.136  1.00 113.80 ? 505 VAL B HG21   1 
ATOM   9745  H HG22   . VAL B 1 240 ? 90.414  116.946 80.898  1.00 112.29 ? 505 VAL B HG22   1 
ATOM   9746  H HG23   . VAL B 1 240 ? 89.302  117.085 79.769  1.00 113.69 ? 505 VAL B HG23   1 
ATOM   9747  N N      . LYS B 1 241 ? 93.563  117.875 79.964  1.00 117.02 ? 506 LYS B N      1 
ATOM   9748  C CA     . LYS B 1 241 ? 94.417  117.079 80.832  1.00 118.24 ? 506 LYS B CA     1 
ATOM   9749  C C      . LYS B 1 241 ? 93.755  116.892 82.192  1.00 119.99 ? 506 LYS B C      1 
ATOM   9750  O O      . LYS B 1 241 ? 92.828  117.613 82.566  1.00 121.47 ? 506 LYS B O      1 
ATOM   9751  C CB     . LYS B 1 241 ? 95.779  117.743 81.010  1.00 118.12 ? 506 LYS B CB     1 
ATOM   9752  C CG     . LYS B 1 241 ? 96.539  117.904 79.717  1.00 122.68 ? 506 LYS B CG     1 
ATOM   9753  C CD     . LYS B 1 241 ? 97.781  118.747 79.906  1.00 130.74 ? 506 LYS B CD     1 
ATOM   9754  C CE     . LYS B 1 241 ? 98.404  119.086 78.563  1.00 138.09 ? 506 LYS B CE     1 
ATOM   9755  N NZ     . LYS B 1 241 ? 99.472  120.120 78.675  1.00 145.52 ? 506 LYS B NZ     1 
ATOM   9756  H H      . LYS B 1 241 ? 93.659  118.725 80.048  1.00 116.70 ? 506 LYS B H      1 
ATOM   9757  H HA     . LYS B 1 241 ? 94.555  116.204 80.435  1.00 117.17 ? 506 LYS B HA     1 
ATOM   9758  H HB2    . LYS B 1 241 ? 95.651  118.626 81.393  1.00 120.28 ? 506 LYS B HB2    1 
ATOM   9759  H HB3    . LYS B 1 241 ? 96.319  117.201 81.608  1.00 117.29 ? 506 LYS B HB3    1 
ATOM   9760  H HG2    . LYS B 1 241 ? 96.810  117.031 79.390  1.00 122.66 ? 506 LYS B HG2    1 
ATOM   9761  H HG3    . LYS B 1 241 ? 95.972  118.347 79.066  1.00 123.37 ? 506 LYS B HG3    1 
ATOM   9762  H HD2    . LYS B 1 241 ? 97.544  119.577 80.352  1.00 130.76 ? 506 LYS B HD2    1 
ATOM   9763  H HD3    . LYS B 1 241 ? 98.432  118.255 80.433  1.00 129.84 ? 506 LYS B HD3    1 
ATOM   9764  H HE2    . LYS B 1 241 ? 98.796  118.284 78.182  1.00 137.86 ? 506 LYS B HE2    1 
ATOM   9765  H HE3    . LYS B 1 241 ? 97.713  119.431 77.974  1.00 135.24 ? 506 LYS B HE3    1 
ATOM   9766  H HZ1    . LYS B 1 241 ? 99.137  120.868 79.026  1.00 143.43 ? 506 LYS B HZ1    1 
ATOM   9767  H HZ2    . LYS B 1 241 ? 99.804  120.304 77.869  1.00 144.08 ? 506 LYS B HZ2    1 
ATOM   9768  H HZ3    . LYS B 1 241 ? 100.130 119.825 79.199  1.00 143.86 ? 506 LYS B HZ3    1 
ATOM   9769  N N      . VAL B 1 242 ? 94.248  115.902 82.938  1.00 120.82 ? 507 VAL B N      1 
ATOM   9770  C CA     . VAL B 1 242 ? 93.797  115.633 84.297  1.00 119.12 ? 507 VAL B CA     1 
ATOM   9771  C C      . VAL B 1 242 ? 94.999  115.294 85.164  1.00 118.57 ? 507 VAL B C      1 
ATOM   9772  O O      . VAL B 1 242 ? 96.090  115.011 84.669  1.00 120.75 ? 507 VAL B O      1 
ATOM   9773  C CB     . VAL B 1 242 ? 92.756  114.498 84.349  1.00 120.53 ? 507 VAL B CB     1 
ATOM   9774  C CG1    . VAL B 1 242 ? 91.550  114.850 83.493  1.00 121.35 ? 507 VAL B CG1    1 
ATOM   9775  C CG2    . VAL B 1 242 ? 93.369  113.188 83.891  1.00 121.32 ? 507 VAL B CG2    1 
ATOM   9776  H H      . VAL B 1 242 ? 94.859  115.360 82.664  1.00 120.52 ? 507 VAL B H      1 
ATOM   9777  H HA     . VAL B 1 242 ? 93.383  116.435 84.658  1.00 119.35 ? 507 VAL B HA     1 
ATOM   9778  H HB     . VAL B 1 242 ? 92.453  114.387 85.265  1.00 119.61 ? 507 VAL B HB     1 
ATOM   9779  H HG11   . VAL B 1 242 ? 90.862  114.179 83.627  1.00 120.66 ? 507 VAL B HG11   1 
ATOM   9780  H HG12   . VAL B 1 242 ? 91.817  114.866 82.559  1.00 120.03 ? 507 VAL B HG12   1 
ATOM   9781  H HG13   . VAL B 1 242 ? 91.216  115.723 83.757  1.00 121.00 ? 507 VAL B HG13   1 
ATOM   9782  H HG21   . VAL B 1 242 ? 92.680  112.504 83.894  1.00 120.36 ? 507 VAL B HG21   1 
ATOM   9783  H HG22   . VAL B 1 242 ? 93.716  113.300 82.991  1.00 121.47 ? 507 VAL B HG22   1 
ATOM   9784  H HG23   . VAL B 1 242 ? 94.087  112.935 84.493  1.00 121.09 ? 507 VAL B HG23   1 
ATOM   9785  N N      . ASN B 1 243 ? 94.787  115.332 86.475  1.00 119.12 ? 508 ASN B N      1 
ATOM   9786  C CA     . ASN B 1 243 ? 95.719  114.712 87.404  1.00 122.68 ? 508 ASN B CA     1 
ATOM   9787  C C      . ASN B 1 243 ? 95.496  113.204 87.494  1.00 120.00 ? 508 ASN B C      1 
ATOM   9788  O O      . ASN B 1 243 ? 94.438  112.679 87.140  1.00 112.56 ? 508 ASN B O      1 
ATOM   9789  C CB     . ASN B 1 243 ? 95.578  115.323 88.797  1.00 127.60 ? 508 ASN B CB     1 
ATOM   9790  C CG     . ASN B 1 243 ? 96.108  116.737 88.874  1.00 131.44 ? 508 ASN B CG     1 
ATOM   9791  O OD1    . ASN B 1 243 ? 97.162  116.980 89.457  1.00 136.80 ? 508 ASN B OD1    1 
ATOM   9792  N ND2    . ASN B 1 243 ? 95.381  117.681 88.286  1.00 128.66 ? 508 ASN B ND2    1 
ATOM   9793  H H      . ASN B 1 243 ? 94.015  115.493 86.811  1.00 120.55 ? 508 ASN B H      1 
ATOM   9794  H HA     . ASN B 1 243 ? 96.627  114.864 87.097  1.00 122.38 ? 508 ASN B HA     1 
ATOM   9795  H HB2    . ASN B 1 243 ? 94.638  115.341 89.042  1.00 126.59 ? 508 ASN B HB2    1 
ATOM   9796  H HB3    . ASN B 1 243 ? 96.075  114.782 89.433  1.00 125.67 ? 508 ASN B HB3    1 
ATOM   9797  H HD21   . ASN B 1 243 ? 95.645  118.501 88.313  1.00 128.68 ? 508 ASN B HD21   1 
ATOM   9798  H HD22   . ASN B 1 243 ? 94.642  117.480 87.894  1.00 127.04 ? 508 ASN B HD22   1 
ATOM   9799  N N      . LEU B 1 244 ? 96.537  112.512 87.959  1.00 123.42 ? 509 LEU B N      1 
ATOM   9800  C CA     . LEU B 1 244 ? 96.470  111.127 88.414  1.00 127.54 ? 509 LEU B CA     1 
ATOM   9801  C C      . LEU B 1 244 ? 97.500  110.963 89.531  1.00 130.81 ? 509 LEU B C      1 
ATOM   9802  O O      . LEU B 1 244 ? 98.417  111.777 89.654  1.00 135.22 ? 509 LEU B O      1 
ATOM   9803  C CB     . LEU B 1 244 ? 96.722  110.173 87.239  1.00 128.10 ? 509 LEU B CB     1 
ATOM   9804  C CG     . LEU B 1 244 ? 95.659  110.147 86.127  1.00 122.99 ? 509 LEU B CG     1 
ATOM   9805  C CD1    . LEU B 1 244 ? 96.072  109.164 85.047  1.00 117.75 ? 509 LEU B CD1    1 
ATOM   9806  C CD2    . LEU B 1 244 ? 94.277  109.760 86.640  1.00 118.72 ? 509 LEU B CD2    1 
ATOM   9807  H H      . LEU B 1 244 ? 97.312  112.865 88.079  1.00 124.11 ? 509 LEU B H      1 
ATOM   9808  H HA     . LEU B 1 244 ? 95.588  110.945 88.777  1.00 125.54 ? 509 LEU B HA     1 
ATOM   9809  H HB2    . LEU B 1 244 ? 97.562  110.426 86.822  1.00 125.88 ? 509 LEU B HB2    1 
ATOM   9810  H HB3    . LEU B 1 244 ? 96.797  109.270 87.588  1.00 125.55 ? 509 LEU B HB3    1 
ATOM   9811  H HG     . LEU B 1 244 ? 95.594  111.028 85.722  1.00 122.50 ? 509 LEU B HG     1 
ATOM   9812  H HD11   . LEU B 1 244 ? 96.943  109.423 84.703  1.00 116.99 ? 509 LEU B HD11   1 
ATOM   9813  H HD12   . LEU B 1 244 ? 95.416  109.184 84.331  1.00 116.05 ? 509 LEU B HD12   1 
ATOM   9814  H HD13   . LEU B 1 244 ? 96.118  108.273 85.429  1.00 116.89 ? 509 LEU B HD13   1 
ATOM   9815  H HD21   . LEU B 1 244 ? 93.961  110.417 87.279  1.00 119.53 ? 509 LEU B HD21   1 
ATOM   9816  H HD22   . LEU B 1 244 ? 94.338  108.889 87.066  1.00 120.57 ? 509 LEU B HD22   1 
ATOM   9817  H HD23   . LEU B 1 244 ? 93.667  109.707 85.885  1.00 117.99 ? 509 LEU B HD23   1 
ATOM   9818  N N      . GLU B 1 245 ? 97.356  109.920 90.361  1.00 130.19 ? 510 GLU B N      1 
ATOM   9819  C CA     . GLU B 1 245 ? 98.225  109.817 91.535  1.00 141.08 ? 510 GLU B CA     1 
ATOM   9820  C C      . GLU B 1 245 ? 98.569  108.382 91.937  1.00 140.05 ? 510 GLU B C      1 
ATOM   9821  O O      . GLU B 1 245 ? 97.776  107.456 91.754  1.00 130.02 ? 510 GLU B O      1 
ATOM   9822  C CB     . GLU B 1 245 ? 97.584  110.522 92.730  1.00 148.84 ? 510 GLU B CB     1 
ATOM   9823  C CG     . GLU B 1 245 ? 98.474  110.543 93.961  1.00 156.63 ? 510 GLU B CG     1 
ATOM   9824  C CD     . GLU B 1 245 ? 97.946  111.449 95.053  1.00 166.27 ? 510 GLU B CD     1 
ATOM   9825  O OE1    . GLU B 1 245 ? 96.849  112.020 94.880  1.00 171.27 ? 510 GLU B OE1    1 
ATOM   9826  O OE2    . GLU B 1 245 ? 98.630  111.590 96.089  1.00 170.69 ? 510 GLU B OE2    1 
ATOM   9827  H H      . GLU B 1 245 ? 96.727  109.334 90.315  1.00 129.51 ? 510 GLU B H      1 
ATOM   9828  H HA     . GLU B 1 245 ? 99.064  110.266 91.342  1.00 140.38 ? 510 GLU B HA     1 
ATOM   9829  H HB2    . GLU B 1 245 ? 97.396  111.442 92.481  1.00 147.67 ? 510 GLU B HB2    1 
ATOM   9830  H HB3    . GLU B 1 245 ? 96.757  110.067 92.959  1.00 143.96 ? 510 GLU B HB3    1 
ATOM   9831  H HG2    . GLU B 1 245 ? 98.526  109.644 94.325  1.00 152.99 ? 510 GLU B HG2    1 
ATOM   9832  H HG3    . GLU B 1 245 ? 99.359  110.850 93.709  1.00 154.46 ? 510 GLU B HG3    1 
ATOM   9833  N N      . LYS B 1 246 ? 99.772  108.233 92.513  1.00 146.77 ? 511 LYS B N      1 
ATOM   9834  C CA     . LYS B 1 246 ? 100.285 106.994 93.102  1.00 148.75 ? 511 LYS B CA     1 
ATOM   9835  C C      . LYS B 1 246 ? 101.037 107.305 94.403  1.00 159.55 ? 511 LYS B C      1 
ATOM   9836  O O      . LYS B 1 246 ? 101.443 108.444 94.643  1.00 166.67 ? 511 LYS B O      1 
ATOM   9837  C CB     . LYS B 1 246 ? 101.172 106.243 92.099  1.00 148.80 ? 511 LYS B CB     1 
ATOM   9838  C CG     . LYS B 1 246 ? 100.385 105.749 90.882  1.00 143.76 ? 511 LYS B CG     1 
ATOM   9839  C CD     . LYS B 1 246 ? 101.189 104.807 89.990  1.00 139.53 ? 511 LYS B CD     1 
ATOM   9840  C CE     . LYS B 1 246 ? 100.380 104.401 88.756  1.00 127.44 ? 511 LYS B CE     1 
ATOM   9841  N NZ     . LYS B 1 246 ? 101.092 103.420 87.886  1.00 122.85 ? 511 LYS B NZ     1 
ATOM   9842  H H      . LYS B 1 246 ? 100.311 108.894 92.628  1.00 147.80 ? 511 LYS B H      1 
ATOM   9843  H HA     . LYS B 1 246 ? 99.536  106.415 93.323  1.00 145.28 ? 511 LYS B HA     1 
ATOM   9844  H HB2    . LYS B 1 246 ? 101.871 106.838 91.784  1.00 146.48 ? 511 LYS B HB2    1 
ATOM   9845  H HB3    . LYS B 1 246 ? 101.565 105.470 92.537  1.00 146.77 ? 511 LYS B HB3    1 
ATOM   9846  H HG2    . LYS B 1 246 ? 99.601  105.266 91.190  1.00 139.76 ? 511 LYS B HG2    1 
ATOM   9847  H HG3    . LYS B 1 246 ? 100.113 106.513 90.347  1.00 139.67 ? 511 LYS B HG3    1 
ATOM   9848  H HD2    . LYS B 1 246 ? 101.995 105.259 89.691  1.00 136.64 ? 511 LYS B HD2    1 
ATOM   9849  H HD3    . LYS B 1 246 ? 101.418 104.005 90.487  1.00 138.63 ? 511 LYS B HD3    1 
ATOM   9850  H HE2    . LYS B 1 246 ? 99.544  104.000 89.043  1.00 125.19 ? 511 LYS B HE2    1 
ATOM   9851  H HE3    . LYS B 1 246 ? 100.207 105.194 88.225  1.00 123.71 ? 511 LYS B HE3    1 
ATOM   9852  H HZ1    . LYS B 1 246 ? 101.206 102.650 88.319  1.00 123.73 ? 511 LYS B HZ1    1 
ATOM   9853  H HZ2    . LYS B 1 246 ? 101.891 103.743 87.658  1.00 124.06 ? 511 LYS B HZ2    1 
ATOM   9854  H HZ3    . LYS B 1 246 ? 100.622 103.270 87.144  1.00 119.71 ? 511 LYS B HZ3    1 
ATOM   9855  N N      . LYS B 1 247 ? 101.228 106.277 95.242  1.00 163.58 ? 512 LYS B N      1 
ATOM   9856  C CA     . LYS B 1 247 ? 101.689 106.462 96.624  1.00 169.03 ? 512 LYS B CA     1 
ATOM   9857  C C      . LYS B 1 247 ? 103.139 106.934 96.735  1.00 175.30 ? 512 LYS B C      1 
ATOM   9858  O O      . LYS B 1 247 ? 103.974 106.671 95.866  1.00 177.79 ? 512 LYS B O      1 
ATOM   9859  C CB     . LYS B 1 247 ? 101.605 105.146 97.404  1.00 166.99 ? 512 LYS B CB     1 
ATOM   9860  C CG     . LYS B 1 247 ? 100.263 104.451 97.443  1.00 160.94 ? 512 LYS B CG     1 
ATOM   9861  C CD     . LYS B 1 247 ? 100.359 103.233 98.360  1.00 157.90 ? 512 LYS B CD     1 
ATOM   9862  C CE     . LYS B 1 247 ? 99.161  102.320 98.226  1.00 157.00 ? 512 LYS B CE     1 
ATOM   9863  N NZ     . LYS B 1 247 ? 99.335  101.084 99.034  1.00 152.87 ? 512 LYS B NZ     1 
ATOM   9864  H H      . LYS B 1 247 ? 101.089 105.453 95.031  1.00 160.16 ? 512 LYS B H      1 
ATOM   9865  H HA     . LYS B 1 247 ? 101.124 107.114 97.068  1.00 165.44 ? 512 LYS B HA     1 
ATOM   9866  H HB2    . LYS B 1 247 ? 102.239 104.522 97.015  1.00 166.46 ? 512 LYS B HB2    1 
ATOM   9867  H HB3    . LYS B 1 247 ? 101.862 105.324 98.324  1.00 166.45 ? 512 LYS B HB3    1 
ATOM   9868  H HG2    . LYS B 1 247 ? 99.592  105.055 97.799  1.00 159.30 ? 512 LYS B HG2    1 
ATOM   9869  H HG3    . LYS B 1 247 ? 100.022 104.152 96.552  1.00 159.32 ? 512 LYS B HG3    1 
ATOM   9870  H HD2    . LYS B 1 247 ? 101.154 102.723 98.131  1.00 157.77 ? 512 LYS B HD2    1 
ATOM   9871  H HD3    . LYS B 1 247 ? 100.412 103.531 99.283  1.00 158.36 ? 512 LYS B HD3    1 
ATOM   9872  H HE2    . LYS B 1 247 ? 98.369  102.784 98.544  1.00 157.93 ? 512 LYS B HE2    1 
ATOM   9873  H HE3    . LYS B 1 247 ? 99.052  102.066 97.295  1.00 155.88 ? 512 LYS B HE3    1 
ATOM   9874  H HZ1    . LYS B 1 247 ? 98.650  100.540 98.890  1.00 152.82 ? 512 LYS B HZ1    1 
ATOM   9875  H HZ2    . LYS B 1 247 ? 100.089 100.666 98.811  1.00 151.29 ? 512 LYS B HZ2    1 
ATOM   9876  H HZ3    . LYS B 1 247 ? 99.349  101.284 99.902  1.00 152.95 ? 512 LYS B HZ3    1 
ATOM   9877  N N      . HIS B 1 248 ? 103.427 107.634 97.846  1.00 176.99 ? 513 HIS B N      1 
ATOM   9878  C CA     . HIS B 1 248 ? 104.774 108.079 98.221  1.00 178.11 ? 513 HIS B CA     1 
ATOM   9879  C C      . HIS B 1 248 ? 105.532 108.638 97.025  1.00 187.37 ? 513 HIS B C      1 
ATOM   9880  O O      . HIS B 1 248 ? 106.746 108.455 96.886  1.00 188.41 ? 513 HIS B O      1 
ATOM   9881  C CB     . HIS B 1 248 ? 105.548 106.985 98.974  1.00 171.12 ? 513 HIS B CB     1 
ATOM   9882  C CG     . HIS B 1 248 ? 105.364 107.056 100.465 1.00 165.47 ? 513 HIS B CG     1 
ATOM   9883  N ND1    . HIS B 1 248 ? 106.066 106.267 101.352 1.00 158.93 ? 513 HIS B ND1    1 
ATOM   9884  C CD2    . HIS B 1 248 ? 104.586 107.867 101.223 1.00 157.06 ? 513 HIS B CD2    1 
ATOM   9885  C CE1    . HIS B 1 248 ? 105.709 106.570 102.588 1.00 151.64 ? 513 HIS B CE1    1 
ATOM   9886  N NE2    . HIS B 1 248 ? 104.803 107.530 102.537 1.00 148.02 ? 513 HIS B NE2    1 
ATOM   9887  H H      . HIS B 1 248 ? 102.828 107.882 98.411  1.00 172.65 ? 513 HIS B H      1 
ATOM   9888  H HA     . HIS B 1 248 ? 104.675 108.827 98.830  1.00 173.99 ? 513 HIS B HA     1 
ATOM   9889  H HB2    . HIS B 1 248 ? 105.241 106.111 98.679  1.00 170.37 ? 513 HIS B HB2    1 
ATOM   9890  H HB3    . HIS B 1 248 ? 106.498 107.076 98.796  1.00 171.18 ? 513 HIS B HB3    1 
ATOM   9891  H HD2    . HIS B 1 248 ? 103.985 108.504 100.909 1.00 159.23 ? 513 HIS B HD2    1 
ATOM   9892  H HE1    . HIS B 1 248 ? 106.042 106.182 103.368 1.00 151.69 ? 513 HIS B HE1    1 
ATOM   9893  H HE2    . HIS B 1 248 ? 104.436 107.909 103.219 1.00 148.21 ? 513 HIS B HE2    1 
ATOM   9894  N N      . LEU B 1 249 ? 104.792 109.330 96.165  1.00 193.98 ? 514 LEU B N      1 
ATOM   9895  C CA     . LEU B 1 249 ? 105.262 109.842 94.889  1.00 195.53 ? 514 LEU B CA     1 
ATOM   9896  C C      . LEU B 1 249 ? 104.452 111.093 94.591  1.00 195.02 ? 514 LEU B C      1 
ATOM   9897  O O      . LEU B 1 249 ? 103.341 111.263 95.099  1.00 193.11 ? 514 LEU B O      1 
ATOM   9898  C CB     . LEU B 1 249 ? 105.116 108.792 93.782  1.00 191.65 ? 514 LEU B CB     1 
ATOM   9899  C CG     . LEU B 1 249 ? 105.535 109.188 92.366  1.00 192.32 ? 514 LEU B CG     1 
ATOM   9900  C CD1    . LEU B 1 249 ? 107.006 109.574 92.284  1.00 196.40 ? 514 LEU B CD1    1 
ATOM   9901  C CD2    . LEU B 1 249 ? 105.241 108.030 91.422  1.00 186.70 ? 514 LEU B CD2    1 
ATOM   9902  H H      . LEU B 1 249 ? 103.957 109.485 96.296  1.00 187.95 ? 514 LEU B H      1 
ATOM   9903  H HA     . LEU B 1 249 ? 106.200 110.088 94.961  1.00 193.98 ? 514 LEU B HA     1 
ATOM   9904  H HB2    . LEU B 1 249 ? 105.658 108.025 94.031  1.00 189.51 ? 514 LEU B HB2    1 
ATOM   9905  H HB3    . LEU B 1 249 ? 104.184 108.523 93.746  1.00 184.91 ? 514 LEU B HB3    1 
ATOM   9906  H HG     . LEU B 1 249 ? 105.005 109.949 92.080  1.00 192.96 ? 514 LEU B HG     1 
ATOM   9907  H HD11   . LEU B 1 249 ? 107.549 108.825 92.581  1.00 196.42 ? 514 LEU B HD11   1 
ATOM   9908  H HD12   . LEU B 1 249 ? 107.166 110.346 92.851  1.00 195.83 ? 514 LEU B HD12   1 
ATOM   9909  H HD13   . LEU B 1 249 ? 107.220 109.791 91.362  1.00 195.83 ? 514 LEU B HD13   1 
ATOM   9910  H HD21   . LEU B 1 249 ? 105.771 107.263 91.695  1.00 187.79 ? 514 LEU B HD21   1 
ATOM   9911  H HD22   . LEU B 1 249 ? 104.296 107.812 91.470  1.00 179.91 ? 514 LEU B HD22   1 
ATOM   9912  H HD23   . LEU B 1 249 ? 105.480 108.289 90.517  1.00 188.91 ? 514 LEU B HD23   1 
ATOM   9913  N N      . ASN B 1 250 ? 105.004 111.969 93.758  1.00 194.04 ? 515 ASN B N      1 
ATOM   9914  C CA     . ASN B 1 250 ? 104.230 113.119 93.319  1.00 186.52 ? 515 ASN B CA     1 
ATOM   9915  C C      . ASN B 1 250 ? 103.027 112.680 92.493  1.00 174.43 ? 515 ASN B C      1 
ATOM   9916  O O      . ASN B 1 250 ? 102.980 111.577 91.944  1.00 173.02 ? 515 ASN B O      1 
ATOM   9917  C CB     . ASN B 1 250 ? 105.106 114.080 92.517  1.00 189.48 ? 515 ASN B CB     1 
ATOM   9918  C CG     . ASN B 1 250 ? 104.431 115.417 92.277  1.00 188.32 ? 515 ASN B CG     1 
ATOM   9919  O OD1    . ASN B 1 250 ? 103.502 115.790 92.993  1.00 185.49 ? 515 ASN B OD1    1 
ATOM   9920  N ND2    . ASN B 1 250 ? 104.913 116.158 91.286  1.00 193.45 ? 515 ASN B ND2    1 
ATOM   9921  H H      . ASN B 1 250 ? 105.769 111.875 93.376  1.00 192.27 ? 515 ASN B H      1 
ATOM   9922  H HA     . ASN B 1 250 ? 103.901 113.594 94.100  1.00 188.74 ? 515 ASN B HA     1 
ATOM   9923  H HB2    . ASN B 1 250 ? 105.925 114.245 93.012  1.00 190.20 ? 515 ASN B HB2    1 
ATOM   9924  H HB3    . ASN B 1 250 ? 105.312 113.683 91.655  1.00 189.45 ? 515 ASN B HB3    1 
ATOM   9925  H HD21   . ASN B 1 250 ? 104.561 116.925 91.115  1.00 192.20 ? 515 ASN B HD21   1 
ATOM   9926  H HD22   . ASN B 1 250 ? 105.565 115.865 90.806  1.00 191.69 ? 515 ASN B HD22   1 
ATOM   9927  N N      . LYS B 1 251 ? 102.045 113.571 92.409  1.00 165.98 ? 516 LYS B N      1 
ATOM   9928  C CA     . LYS B 1 251 ? 101.030 113.488 91.375  1.00 157.84 ? 516 LYS B CA     1 
ATOM   9929  C C      . LYS B 1 251 ? 101.663 113.611 89.987  1.00 148.27 ? 516 LYS B C      1 
ATOM   9930  O O      . LYS B 1 251 ? 102.842 113.929 89.830  1.00 147.42 ? 516 LYS B O      1 
ATOM   9931  C CB     . LYS B 1 251 ? 99.978  114.574 91.597  1.00 160.42 ? 516 LYS B CB     1 
ATOM   9932  C CG     . LYS B 1 251 ? 99.246  114.442 92.933  1.00 166.19 ? 516 LYS B CG     1 
ATOM   9933  C CD     . LYS B 1 251 ? 98.330  115.631 93.197  1.00 166.46 ? 516 LYS B CD     1 
ATOM   9934  C CE     . LYS B 1 251 ? 97.735  115.587 94.605  1.00 168.59 ? 516 LYS B CE     1 
ATOM   9935  N NZ     . LYS B 1 251 ? 96.538  114.703 94.716  1.00 169.54 ? 516 LYS B NZ     1 
ATOM   9936  H H      . LYS B 1 251 ? 102.078 114.333 92.801  1.00 171.89 ? 516 LYS B H      1 
ATOM   9937  H HA     . LYS B 1 251 ? 100.588 112.625 91.430  1.00 158.87 ? 516 LYS B HA     1 
ATOM   9938  H HB2    . LYS B 1 251 ? 100.413 115.442 91.580  1.00 163.91 ? 516 LYS B HB2    1 
ATOM   9939  H HB3    . LYS B 1 251 ? 99.316  114.522 90.889  1.00 155.95 ? 516 LYS B HB3    1 
ATOM   9940  H HG2    . LYS B 1 251 ? 98.702  113.637 92.922  1.00 162.58 ? 516 LYS B HG2    1 
ATOM   9941  H HG3    . LYS B 1 251 ? 99.896  114.395 93.653  1.00 167.95 ? 516 LYS B HG3    1 
ATOM   9942  H HD2    . LYS B 1 251 ? 98.844  116.451 93.114  1.00 166.07 ? 516 LYS B HD2    1 
ATOM   9943  H HD3    . LYS B 1 251 ? 97.601  115.626 92.556  1.00 161.76 ? 516 LYS B HD3    1 
ATOM   9944  H HE2    . LYS B 1 251 ? 98.409  115.256 95.222  1.00 167.95 ? 516 LYS B HE2    1 
ATOM   9945  H HE3    . LYS B 1 251 ? 97.468  116.481 94.863  1.00 168.17 ? 516 LYS B HE3    1 
ATOM   9946  H HZ1    . LYS B 1 251 ? 96.192  114.769 95.534  1.00 169.45 ? 516 LYS B HZ1    1 
ATOM   9947  H HZ2    . LYS B 1 251 ? 96.764  113.855 94.565  1.00 168.56 ? 516 LYS B HZ2    1 
ATOM   9948  H HZ3    . LYS B 1 251 ? 95.919  114.953 94.125  1.00 169.07 ? 516 LYS B HZ3    1 
ATOM   9949  N N      . ARG B 1 252 ? 100.848 113.342 88.971  1.00 140.82 ? 517 ARG B N      1 
ATOM   9950  C CA     . ARG B 1 252 ? 101.218 113.553 87.579  1.00 129.82 ? 517 ARG B CA     1 
ATOM   9951  C C      . ARG B 1 252 ? 99.978  114.025 86.823  1.00 129.41 ? 517 ARG B C      1 
ATOM   9952  O O      . ARG B 1 252 ? 98.846  113.753 87.232  1.00 130.61 ? 517 ARG B O      1 
ATOM   9953  C CB     . ARG B 1 252 ? 101.796 112.260 86.997  1.00 120.69 ? 517 ARG B CB     1 
ATOM   9954  C CG     . ARG B 1 252 ? 102.435 112.362 85.640  1.00 110.22 ? 517 ARG B CG     1 
ATOM   9955  C CD     . ARG B 1 252 ? 103.781 113.036 85.713  1.00 105.46 ? 517 ARG B CD     1 
ATOM   9956  N NE     . ARG B 1 252 ? 104.405 113.061 84.402  1.00 102.14 ? 517 ARG B NE     1 
ATOM   9957  C CZ     . ARG B 1 252 ? 104.748 111.978 83.721  1.00 99.29  ? 517 ARG B CZ     1 
ATOM   9958  N NH1    . ARG B 1 252 ? 104.887 110.805 84.315  1.00 100.24 ? 517 ARG B NH1    1 
ATOM   9959  N NH2    . ARG B 1 252 ? 104.950 112.072 82.412  1.00 97.57  ? 517 ARG B NH2    1 
ATOM   9960  H H      . ARG B 1 252 ? 100.052 113.028 89.069  1.00 140.49 ? 517 ARG B H      1 
ATOM   9961  H HA     . ARG B 1 252 ? 101.896 114.247 87.524  1.00 130.82 ? 517 ARG B HA     1 
ATOM   9962  H HB2    . ARG B 1 252 ? 102.472 111.927 87.611  1.00 124.09 ? 517 ARG B HB2    1 
ATOM   9963  H HB3    . ARG B 1 252 ? 101.078 111.610 86.931  1.00 123.28 ? 517 ARG B HB3    1 
ATOM   9964  H HG2    . ARG B 1 252 ? 102.562 111.466 85.287  1.00 109.37 ? 517 ARG B HG2    1 
ATOM   9965  H HG3    . ARG B 1 252 ? 101.864 112.877 85.049  1.00 112.93 ? 517 ARG B HG3    1 
ATOM   9966  H HD2    . ARG B 1 252 ? 103.671 113.951 86.019  1.00 109.43 ? 517 ARG B HD2    1 
ATOM   9967  H HD3    . ARG B 1 252 ? 104.359 112.544 86.319  1.00 105.89 ? 517 ARG B HD3    1 
ATOM   9968  H HE     . ARG B 1 252 ? 104.414 113.811 83.980  1.00 100.71 ? 517 ARG B HE     1 
ATOM   9969  H HH11   . ARG B 1 252 ? 105.068 110.106 83.846  1.00 100.50 ? 517 ARG B HH11   1 
ATOM   9970  H HH12   . ARG B 1 252 ? 104.794 110.738 85.169  1.00 99.26  ? 517 ARG B HH12   1 
ATOM   9971  H HH21   . ARG B 1 252 ? 104.755 112.825 82.044  1.00 96.91  ? 517 ARG B HH21   1 
ATOM   9972  H HH22   . ARG B 1 252 ? 104.947 111.400 81.907  1.00 97.80  ? 517 ARG B HH22   1 
ATOM   9973  N N      . THR B 1 253 ? 100.188 114.742 85.719  1.00 121.63 ? 518 THR B N      1 
ATOM   9974  C CA     . THR B 1 253 ? 99.084  115.286 84.937  1.00 119.83 ? 518 THR B CA     1 
ATOM   9975  C C      . THR B 1 253 ? 99.293  115.035 83.455  1.00 119.88 ? 518 THR B C      1 
ATOM   9976  O O      . THR B 1 253 ? 100.407 115.185 82.948  1.00 121.54 ? 518 THR B O      1 
ATOM   9977  C CB     . THR B 1 253 ? 98.935  116.788 85.139  1.00 122.40 ? 518 THR B CB     1 
ATOM   9978  O OG1    . THR B 1 253 ? 100.221 117.407 85.029  1.00 123.30 ? 518 THR B OG1    1 
ATOM   9979  C CG2    . THR B 1 253 ? 98.326  117.101 86.493  1.00 126.41 ? 518 THR B CG2    1 
ATOM   9980  H H      . THR B 1 253 ? 100.968 114.961 85.426  1.00 122.00 ? 518 THR B H      1 
ATOM   9981  H HA     . THR B 1 253 ? 98.262  114.853 85.209  1.00 122.12 ? 518 THR B HA     1 
ATOM   9982  H HB     . THR B 1 253 ? 98.349  117.146 84.452  1.00 121.91 ? 518 THR B HB     1 
ATOM   9983  H HG1    . THR B 1 253 ? 100.563 117.225 84.283  1.00 122.88 ? 518 THR B HG1    1 
ATOM   9984  H HG21   . THR B 1 253 ? 98.784  116.609 87.193  1.00 126.98 ? 518 THR B HG21   1 
ATOM   9985  H HG22   . THR B 1 253 ? 97.386  116.859 86.491  1.00 125.10 ? 518 THR B HG22   1 
ATOM   9986  H HG23   . THR B 1 253 ? 98.400  118.053 86.671  1.00 125.91 ? 518 THR B HG23   1 
ATOM   9987  N N      . GLN B 1 254 ? 98.224  114.656 82.761  1.00 120.45 ? 519 GLN B N      1 
ATOM   9988  C CA     . GLN B 1 254 ? 98.321  114.385 81.331  1.00 120.15 ? 519 GLN B CA     1 
ATOM   9989  C C      . GLN B 1 254 ? 96.926  114.283 80.735  1.00 119.98 ? 519 GLN B C      1 
ATOM   9990  O O      . GLN B 1 254 ? 95.923  114.232 81.450  1.00 122.88 ? 519 GLN B O      1 
ATOM   9991  C CB     . GLN B 1 254 ? 99.102  113.106 81.061  1.00 115.36 ? 519 GLN B CB     1 
ATOM   9992  C CG     . GLN B 1 254 ? 98.546  111.911 81.777  1.00 116.05 ? 519 GLN B CG     1 
ATOM   9993  C CD     . GLN B 1 254 ? 99.145  110.629 81.271  1.00 122.08 ? 519 GLN B CD     1 
ATOM   9994  O OE1    . GLN B 1 254 ? 100.057 110.074 81.881  1.00 124.08 ? 519 GLN B OE1    1 
ATOM   9995  N NE2    . GLN B 1 254 ? 98.662  110.164 80.126  1.00 121.03 ? 519 GLN B NE2    1 
ATOM   9996  H H      . GLN B 1 254 ? 97.439  114.543 83.095  1.00 120.92 ? 519 GLN B H      1 
ATOM   9997  H HA     . GLN B 1 254 ? 98.783  115.121 80.898  1.00 121.02 ? 519 GLN B HA     1 
ATOM   9998  H HB2    . GLN B 1 254 ? 99.079  112.921 80.108  1.00 117.13 ? 519 GLN B HB2    1 
ATOM   9999  H HB3    . GLN B 1 254 ? 100.020 113.231 81.351  1.00 117.81 ? 519 GLN B HB3    1 
ATOM   10000 H HG2    . GLN B 1 254 ? 98.750  111.987 82.724  1.00 118.97 ? 519 GLN B HG2    1 
ATOM   10001 H HG3    . GLN B 1 254 ? 97.585  111.869 81.647  1.00 118.01 ? 519 GLN B HG3    1 
ATOM   10002 H HE21   . GLN B 1 254 ? 98.973  109.431 79.796  1.00 116.07 ? 519 GLN B HE21   1 
ATOM   10003 H HE22   . GLN B 1 254 ? 98.019  110.578 79.730  1.00 121.49 ? 519 GLN B HE22   1 
ATOM   10004 N N      . ILE B 1 255 ? 96.882  114.247 79.403  1.00 119.14 ? 520 ILE B N      1 
ATOM   10005 C CA     . ILE B 1 255 ? 95.702  113.745 78.715  1.00 116.83 ? 520 ILE B CA     1 
ATOM   10006 C C      . ILE B 1 255 ? 95.492  112.297 79.123  1.00 110.90 ? 520 ILE B C      1 
ATOM   10007 O O      . ILE B 1 255 ? 96.455  111.554 79.342  1.00 111.25 ? 520 ILE B O      1 
ATOM   10008 C CB     . ILE B 1 255 ? 95.877  113.870 77.193  1.00 120.39 ? 520 ILE B CB     1 
ATOM   10009 C CG1    . ILE B 1 255 ? 96.115  115.326 76.777  1.00 122.42 ? 520 ILE B CG1    1 
ATOM   10010 C CG2    . ILE B 1 255 ? 94.661  113.305 76.472  1.00 117.16 ? 520 ILE B CG2    1 
ATOM   10011 C CD1    . ILE B 1 255 ? 94.976  116.279 77.096  1.00 121.21 ? 520 ILE B CD1    1 
ATOM   10012 H H      . ILE B 1 255 ? 97.582  114.297 78.911  1.00 119.61 ? 520 ILE B H      1 
ATOM   10013 H HA     . ILE B 1 255 ? 94.923  114.259 78.984  1.00 117.80 ? 520 ILE B HA     1 
ATOM   10014 H HB     . ILE B 1 255 ? 96.655  113.350 76.935  1.00 119.57 ? 520 ILE B HB     1 
ATOM   10015 H HG12   . ILE B 1 255 ? 96.910  115.656 77.226  1.00 121.63 ? 520 ILE B HG12   1 
ATOM   10016 H HG13   . ILE B 1 255 ? 96.255  115.350 75.815  1.00 121.62 ? 520 ILE B HG13   1 
ATOM   10017 H HG21   . ILE B 1 255 ? 94.644  112.341 76.583  1.00 116.56 ? 520 ILE B HG21   1 
ATOM   10018 H HG22   . ILE B 1 255 ? 94.727  113.526 75.529  1.00 116.43 ? 520 ILE B HG22   1 
ATOM   10019 H HG23   . ILE B 1 255 ? 93.856  113.698 76.847  1.00 116.90 ? 520 ILE B HG23   1 
ATOM   10020 H HD11   . ILE B 1 255 ? 94.821  116.287 78.053  1.00 119.84 ? 520 ILE B HD11   1 
ATOM   10021 H HD12   . ILE B 1 255 ? 94.176  115.988 76.628  1.00 118.82 ? 520 ILE B HD12   1 
ATOM   10022 H HD13   . ILE B 1 255 ? 95.225  117.169 76.797  1.00 120.79 ? 520 ILE B HD13   1 
ATOM   10023 N N      . PHE B 1 256 ? 94.229  111.890 79.262  1.00 104.50 ? 521 PHE B N      1 
ATOM   10024 C CA     . PHE B 1 256 ? 93.993  110.494 79.612  1.00 102.99 ? 521 PHE B CA     1 
ATOM   10025 C C      . PHE B 1 256 ? 94.052  109.587 78.376  1.00 105.69 ? 521 PHE B C      1 
ATOM   10026 O O      . PHE B 1 256 ? 93.574  109.968 77.306  1.00 110.08 ? 521 PHE B O      1 
ATOM   10027 C CB     . PHE B 1 256 ? 92.656  110.349 80.299  1.00 104.13 ? 521 PHE B CB     1 
ATOM   10028 C CG     . PHE B 1 256 ? 92.473  109.030 80.959  1.00 104.72 ? 521 PHE B CG     1 
ATOM   10029 C CD1    . PHE B 1 256 ? 93.113  108.766 82.151  1.00 107.63 ? 521 PHE B CD1    1 
ATOM   10030 C CD2    . PHE B 1 256 ? 91.678  108.056 80.397  1.00 104.53 ? 521 PHE B CD2    1 
ATOM   10031 C CE1    . PHE B 1 256 ? 92.959  107.560 82.776  1.00 111.19 ? 521 PHE B CE1    1 
ATOM   10032 C CE2    . PHE B 1 256 ? 91.514  106.845 81.020  1.00 105.36 ? 521 PHE B CE2    1 
ATOM   10033 C CZ     . PHE B 1 256 ? 92.149  106.600 82.217  1.00 110.54 ? 521 PHE B CZ     1 
ATOM   10034 H H      . PHE B 1 256 ? 93.527  112.379 79.165  1.00 108.46 ? 521 PHE B H      1 
ATOM   10035 H HA     . PHE B 1 256 ? 94.672  110.230 80.248  1.00 107.18 ? 521 PHE B HA     1 
ATOM   10036 H HB2    . PHE B 1 256 ? 92.580  111.035 80.982  1.00 107.97 ? 521 PHE B HB2    1 
ATOM   10037 H HB3    . PHE B 1 256 ? 91.948  110.460 79.643  1.00 107.47 ? 521 PHE B HB3    1 
ATOM   10038 H HD1    . PHE B 1 256 ? 93.647  109.423 82.542  1.00 109.18 ? 521 PHE B HD1    1 
ATOM   10039 H HD2    . PHE B 1 256 ? 91.242  108.223 79.590  1.00 108.10 ? 521 PHE B HD2    1 
ATOM   10040 H HE1    . PHE B 1 256 ? 93.371  107.405 83.597  1.00 111.74 ? 521 PHE B HE1    1 
ATOM   10041 H HE2    . PHE B 1 256 ? 90.966  106.195 80.642  1.00 108.00 ? 521 PHE B HE2    1 
ATOM   10042 H HZ     . PHE B 1 256 ? 92.039  105.779 82.644  1.00 111.05 ? 521 PHE B HZ     1 
ATOM   10043 N N      . PRO B 1 257 ? 94.619  108.387 78.504  1.00 101.15 ? 522 PRO B N      1 
ATOM   10044 C CA     . PRO B 1 257 ? 94.765  107.509 77.340  1.00 102.83 ? 522 PRO B CA     1 
ATOM   10045 C C      . PRO B 1 257 ? 93.438  107.112 76.724  1.00 104.35 ? 522 PRO B C      1 
ATOM   10046 O O      . PRO B 1 257 ? 92.424  106.957 77.429  1.00 109.79 ? 522 PRO B O      1 
ATOM   10047 C CB     . PRO B 1 257 ? 95.506  106.294 77.911  1.00 102.44 ? 522 PRO B CB     1 
ATOM   10048 C CG     . PRO B 1 257 ? 96.260  106.842 79.059  1.00 101.17 ? 522 PRO B CG     1 
ATOM   10049 C CD     . PRO B 1 257 ? 95.339  107.846 79.667  1.00 99.35  ? 522 PRO B CD     1 
ATOM   10050 H HA     . PRO B 1 257 ? 95.340  107.939 76.690  1.00 103.20 ? 522 PRO B HA     1 
ATOM   10051 H HB2    . PRO B 1 257 ? 94.865  105.627 78.207  1.00 101.76 ? 522 PRO B HB2    1 
ATOM   10052 H HB3    . PRO B 1 257 ? 96.105  105.926 77.241  1.00 98.57  ? 522 PRO B HB3    1 
ATOM   10053 H HG2    . PRO B 1 257 ? 96.467  106.133 79.689  1.00 100.86 ? 522 PRO B HG2    1 
ATOM   10054 H HG3    . PRO B 1 257 ? 97.072  107.270 78.741  1.00 101.03 ? 522 PRO B HG3    1 
ATOM   10055 H HD2    . PRO B 1 257 ? 94.718  107.393 80.260  1.00 102.63 ? 522 PRO B HD2    1 
ATOM   10056 H HD3    . PRO B 1 257 ? 95.840  108.532 80.134  1.00 103.84 ? 522 PRO B HD3    1 
ATOM   10057 N N      . PRO B 1 258 ? 93.397  106.942 75.398  1.00 99.55  ? 523 PRO B N      1 
ATOM   10058 C CA     . PRO B 1 258 ? 92.221  106.365 74.721  1.00 99.31  ? 523 PRO B CA     1 
ATOM   10059 C C      . PRO B 1 258 ? 92.118  104.866 74.979  1.00 97.14  ? 523 PRO B C      1 
ATOM   10060 O O      . PRO B 1 258 ? 93.041  104.256 75.515  1.00 97.16  ? 523 PRO B O      1 
ATOM   10061 C CB     . PRO B 1 258 ? 92.493  106.659 73.246  1.00 99.61  ? 523 PRO B CB     1 
ATOM   10062 C CG     . PRO B 1 258 ? 93.984  106.678 73.150  1.00 94.02  ? 523 PRO B CG     1 
ATOM   10063 C CD     . PRO B 1 258 ? 94.483  107.225 74.448  1.00 96.34  ? 523 PRO B CD     1 
ATOM   10064 H HA     . PRO B 1 258 ? 91.403  106.806 75.004  1.00 103.69 ? 523 PRO B HA     1 
ATOM   10065 H HB2    . PRO B 1 258 ? 92.118  105.959 72.687  1.00 100.67 ? 523 PRO B HB2    1 
ATOM   10066 H HB3    . PRO B 1 258 ? 92.126  107.526 73.008  1.00 102.30 ? 523 PRO B HB3    1 
ATOM   10067 H HG2    . PRO B 1 258 ? 94.312  105.777 73.032  1.00 96.53  ? 523 PRO B HG2    1 
ATOM   10068 H HG3    . PRO B 1 258 ? 94.263  107.243 72.410  1.00 95.48  ? 523 PRO B HG3    1 
ATOM   10069 H HD2    . PRO B 1 258 ? 95.304  106.790 74.730  1.00 96.99  ? 523 PRO B HD2    1 
ATOM   10070 H HD3    . PRO B 1 258 ? 94.612  108.185 74.376  1.00 99.20  ? 523 PRO B HD3    1 
ATOM   10071 N N      . GLY B 1 259 ? 91.000  104.250 74.600  1.00 98.43  ? 524 GLY B N      1 
ATOM   10072 C CA     . GLY B 1 259 ? 90.761  102.891 75.068  1.00 100.50 ? 524 GLY B CA     1 
ATOM   10073 C C      . GLY B 1 259 ? 89.533  102.192 74.522  1.00 97.62  ? 524 GLY B C      1 
ATOM   10074 O O      . GLY B 1 259 ? 88.941  102.613 73.529  1.00 99.30  ? 524 GLY B O      1 
ATOM   10075 H H      . GLY B 1 259 ? 90.388  104.584 74.093  1.00 101.95 ? 524 GLY B H      1 
ATOM   10076 H HA2    . GLY B 1 259 ? 91.529  102.346 74.845  1.00 99.10  ? 524 GLY B HA2    1 
ATOM   10077 H HA3    . GLY B 1 259 ? 90.677  102.914 76.035  1.00 102.50 ? 524 GLY B HA3    1 
ATOM   10078 N N      . ILE B 1 260 ? 89.173  101.092 75.196  1.00 95.26  ? 525 ILE B N      1 
ATOM   10079 C CA     . ILE B 1 260 ? 88.088  100.192 74.812  1.00 99.70  ? 525 ILE B CA     1 
ATOM   10080 C C      . ILE B 1 260 ? 87.221  99.870  76.021  1.00 106.85 ? 525 ILE B C      1 
ATOM   10081 O O      . ILE B 1 260 ? 87.720  99.757  77.144  1.00 109.59 ? 525 ILE B O      1 
ATOM   10082 C CB     . ILE B 1 260 ? 88.661  98.889  74.217  1.00 101.75 ? 525 ILE B CB     1 
ATOM   10083 C CG1    . ILE B 1 260 ? 89.302  99.162  72.863  1.00 105.30 ? 525 ILE B CG1    1 
ATOM   10084 C CG2    . ILE B 1 260 ? 87.585  97.811  74.096  1.00 103.51 ? 525 ILE B CG2    1 
ATOM   10085 C CD1    . ILE B 1 260 ? 90.110  97.994  72.339  1.00 104.71 ? 525 ILE B CD1    1 
ATOM   10086 H H      . ILE B 1 260 ? 89.606  100.810 75.884  1.00 99.02  ? 525 ILE B H      1 
ATOM   10087 H HA     . ILE B 1 260 ? 87.531  100.618 74.140  1.00 101.59 ? 525 ILE B HA     1 
ATOM   10088 H HB     . ILE B 1 260 ? 89.350  98.562  74.818  1.00 102.25 ? 525 ILE B HB     1 
ATOM   10089 H HG12   . ILE B 1 260 ? 88.603  99.355  72.217  1.00 102.96 ? 525 ILE B HG12   1 
ATOM   10090 H HG13   . ILE B 1 260 ? 89.898  99.925  72.943  1.00 101.69 ? 525 ILE B HG13   1 
ATOM   10091 H HG21   . ILE B 1 260 ? 87.972  97.027  73.674  1.00 104.52 ? 525 ILE B HG21   1 
ATOM   10092 H HG22   . ILE B 1 260 ? 86.854  98.149  73.554  1.00 104.83 ? 525 ILE B HG22   1 
ATOM   10093 H HG23   . ILE B 1 260 ? 87.261  97.566  74.977  1.00 104.20 ? 525 ILE B HG23   1 
ATOM   10094 H HD11   . ILE B 1 260 ? 89.514  97.256  72.135  1.00 102.03 ? 525 ILE B HD11   1 
ATOM   10095 H HD12   . ILE B 1 260 ? 90.749  97.726  73.020  1.00 102.08 ? 525 ILE B HD12   1 
ATOM   10096 H HD13   . ILE B 1 260 ? 90.580  98.266  71.536  1.00 99.29  ? 525 ILE B HD13   1 
ATOM   10097 N N      . VAL B 1 261 ? 85.915  99.693  75.786  1.00 109.56 ? 526 VAL B N      1 
ATOM   10098 C CA     . VAL B 1 261 ? 85.021  99.110  76.784  1.00 109.85 ? 526 VAL B CA     1 
ATOM   10099 C C      . VAL B 1 261 ? 84.395  97.844  76.232  1.00 110.61 ? 526 VAL B C      1 
ATOM   10100 O O      . VAL B 1 261 ? 84.142  97.716  75.031  1.00 112.54 ? 526 VAL B O      1 
ATOM   10101 C CB     . VAL B 1 261 ? 83.883  100.053 77.232  1.00 110.76 ? 526 VAL B CB     1 
ATOM   10102 C CG1    . VAL B 1 261 ? 84.432  101.332 77.819  1.00 115.42 ? 526 VAL B CG1    1 
ATOM   10103 C CG2    . VAL B 1 261 ? 82.905  100.319 76.088  1.00 109.15 ? 526 VAL B CG2    1 
ATOM   10104 H H      . VAL B 1 261 ? 85.555  99.785  75.010  1.00 108.21 ? 526 VAL B H      1 
ATOM   10105 H HA     . VAL B 1 261 ? 85.534  98.870  77.572  1.00 111.14 ? 526 VAL B HA     1 
ATOM   10106 H HB     . VAL B 1 261 ? 83.382  99.606  77.935  1.00 111.88 ? 526 VAL B HB     1 
ATOM   10107 H HG11   . VAL B 1 261 ? 84.955  101.793 77.144  1.00 113.37 ? 526 VAL B HG11   1 
ATOM   10108 H HG12   . VAL B 1 261 ? 83.687  101.889 78.099  1.00 116.26 ? 526 VAL B HG12   1 
ATOM   10109 H HG13   . VAL B 1 261 ? 84.987  101.115 78.585  1.00 115.85 ? 526 VAL B HG13   1 
ATOM   10110 H HG21   . VAL B 1 261 ? 82.454  99.495  75.844  1.00 110.30 ? 526 VAL B HG21   1 
ATOM   10111 H HG22   . VAL B 1 261 ? 83.389  100.674 75.326  1.00 110.19 ? 526 VAL B HG22   1 
ATOM   10112 H HG23   . VAL B 1 261 ? 82.244  100.963 76.392  1.00 110.28 ? 526 VAL B HG23   1 
ATOM   10113 N N      . THR B 1 262 ? 84.126  96.912  77.135  1.00 115.51 ? 527 THR B N      1 
ATOM   10114 C CA     . THR B 1 262 ? 83.449  95.667  76.820  1.00 120.83 ? 527 THR B CA     1 
ATOM   10115 C C      . THR B 1 262 ? 82.215  95.580  77.701  1.00 122.70 ? 527 THR B C      1 
ATOM   10116 O O      . THR B 1 262 ? 82.262  95.959  78.875  1.00 125.16 ? 527 THR B O      1 
ATOM   10117 C CB     . THR B 1 262 ? 84.362  94.470  77.059  1.00 122.71 ? 527 THR B CB     1 
ATOM   10118 O OG1    . THR B 1 262 ? 84.536  94.275  78.465  1.00 126.26 ? 527 THR B OG1    1 
ATOM   10119 C CG2    . THR B 1 262 ? 85.723  94.717  76.441  1.00 120.30 ? 527 THR B CG2    1 
ATOM   10120 H H      . THR B 1 262 ? 84.393  96.956  77.953  1.00 117.45 ? 527 THR B H      1 
ATOM   10121 H HA     . THR B 1 262 ? 83.169  95.666  75.891  1.00 119.41 ? 527 THR B HA     1 
ATOM   10122 H HB     . THR B 1 262 ? 83.975  93.674  76.661  1.00 121.15 ? 527 THR B HB     1 
ATOM   10123 H HG1    . THR B 1 262 ? 85.339  94.081  78.621  1.00 125.69 ? 527 THR B HG1    1 
ATOM   10124 H HG21   . THR B 1 262 ? 86.204  95.385  76.957  1.00 119.81 ? 527 THR B HG21   1 
ATOM   10125 H HG22   . THR B 1 262 ? 85.625  95.032  75.529  1.00 117.48 ? 527 THR B HG22   1 
ATOM   10126 H HG23   . THR B 1 262 ? 86.238  93.893  76.441  1.00 118.03 ? 527 THR B HG23   1 
ATOM   10127 N N      . MET B 1 263 ? 81.110  95.086  77.152  1.00 122.19 ? 528 MET B N      1 
ATOM   10128 C CA     . MET B 1 263 ? 79.918  94.956  77.976  1.00 125.81 ? 528 MET B CA     1 
ATOM   10129 C C      . MET B 1 263 ? 78.955  93.947  77.386  1.00 128.17 ? 528 MET B C      1 
ATOM   10130 O O      . MET B 1 263 ? 78.943  93.695  76.180  1.00 129.39 ? 528 MET B O      1 
ATOM   10131 C CB     . MET B 1 263 ? 79.197  96.292  78.118  1.00 128.27 ? 528 MET B CB     1 
ATOM   10132 C CG     . MET B 1 263 ? 78.801  96.880  76.788  1.00 124.73 ? 528 MET B CG     1 
ATOM   10133 S SD     . MET B 1 263 ? 77.878  98.402  76.985  1.00 130.11 ? 528 MET B SD     1 
ATOM   10134 C CE     . MET B 1 263 ? 76.276  97.722  77.404  1.00 138.04 ? 528 MET B CE     1 
ATOM   10135 H H      . MET B 1 263 ? 81.001  94.925  76.314  1.00 122.32 ? 528 MET B H      1 
ATOM   10136 H HA     . MET B 1 263 ? 80.176  94.657  78.863  1.00 127.74 ? 528 MET B HA     1 
ATOM   10137 H HB2    . MET B 1 263 ? 78.389  96.158  78.640  1.00 130.63 ? 528 MET B HB2    1 
ATOM   10138 H HB3    . MET B 1 263 ? 79.783  96.922  78.568  1.00 129.66 ? 528 MET B HB3    1 
ATOM   10139 H HG2    . MET B 1 263 ? 79.603  97.075  76.276  1.00 122.81 ? 528 MET B HG2    1 
ATOM   10140 H HG3    . MET B 1 263 ? 78.243  96.249  76.305  1.00 125.51 ? 528 MET B HG3    1 
ATOM   10141 H HE1    . MET B 1 263 ? 76.350  97.219  78.231  1.00 135.81 ? 528 MET B HE1    1 
ATOM   10142 H HE2    . MET B 1 263 ? 75.988  97.134  76.686  1.00 133.37 ? 528 MET B HE2    1 
ATOM   10143 H HE3    . MET B 1 263 ? 75.640  98.448  77.511  1.00 136.42 ? 528 MET B HE3    1 
ATOM   10144 N N      . ASN B 1 264 ? 78.117  93.409  78.261  1.00 128.37 ? 529 ASN B N      1 
ATOM   10145 C CA     . ASN B 1 264 ? 77.004  92.576  77.854  1.00 132.70 ? 529 ASN B CA     1 
ATOM   10146 C C      . ASN B 1 264 ? 75.883  93.464  77.318  1.00 134.20 ? 529 ASN B C      1 
ATOM   10147 O O      . ASN B 1 264 ? 75.903  94.686  77.474  1.00 136.77 ? 529 ASN B O      1 
ATOM   10148 C CB     . ASN B 1 264 ? 76.567  91.724  79.038  1.00 134.29 ? 529 ASN B CB     1 
ATOM   10149 C CG     . ASN B 1 264 ? 77.756  91.155  79.783  1.00 133.60 ? 529 ASN B CG     1 
ATOM   10150 O OD1    . ASN B 1 264 ? 78.642  90.564  79.172  1.00 134.90 ? 529 ASN B OD1    1 
ATOM   10151 N ND2    . ASN B 1 264 ? 77.855  91.450  81.070  1.00 134.65 ? 529 ASN B ND2    1 
ATOM   10152 H H      . ASN B 1 264 ? 78.130  93.584  79.104  1.00 129.38 ? 529 ASN B H      1 
ATOM   10153 H HA     . ASN B 1 264 ? 77.289  91.980  77.142  1.00 131.73 ? 529 ASN B HA     1 
ATOM   10154 H HB2    . ASN B 1 264 ? 76.048  92.263  79.654  1.00 136.12 ? 529 ASN B HB2    1 
ATOM   10155 H HB3    . ASN B 1 264 ? 76.033  90.979  78.716  1.00 135.89 ? 529 ASN B HB3    1 
ATOM   10156 H HD21   . ASN B 1 264 ? 78.520  91.144  81.522  1.00 134.19 ? 529 ASN B HD21   1 
ATOM   10157 H HD22   . ASN B 1 264 ? 77.213  91.851  81.475  1.00 135.95 ? 529 ASN B HD22   1 
ATOM   10158 N N      . GLU B 1 265 ? 74.883  92.849  76.695  1.00 132.77 ? 530 GLU B N      1 
ATOM   10159 C CA     . GLU B 1 265 ? 73.830  93.622  76.030  1.00 134.39 ? 530 GLU B CA     1 
ATOM   10160 C C      . GLU B 1 265 ? 72.831  94.248  76.992  1.00 141.17 ? 530 GLU B C      1 
ATOM   10161 O O      . GLU B 1 265 ? 71.619  94.199  76.770  1.00 144.13 ? 530 GLU B O      1 
ATOM   10162 C CB     . GLU B 1 265 ? 73.126  92.768  74.980  1.00 133.77 ? 530 GLU B CB     1 
ATOM   10163 C CG     . GLU B 1 265 ? 74.089  92.120  73.999  1.00 131.61 ? 530 GLU B CG     1 
ATOM   10164 C CD     . GLU B 1 265 ? 74.347  90.667  74.298  1.00 133.88 ? 530 GLU B CD     1 
ATOM   10165 O OE1    . GLU B 1 265 ? 74.862  90.369  75.392  1.00 135.74 ? 530 GLU B OE1    1 
ATOM   10166 O OE2    . GLU B 1 265 ? 74.039  89.822  73.436  1.00 135.87 ? 530 GLU B OE2    1 
ATOM   10167 H H      . GLU B 1 265 ? 74.859  92.004  76.535  1.00 133.53 ? 530 GLU B H      1 
ATOM   10168 H HA     . GLU B 1 265 ? 74.256  94.354  75.557  1.00 133.72 ? 530 GLU B HA     1 
ATOM   10169 H HB2    . GLU B 1 265 ? 72.620  92.065  75.419  1.00 136.91 ? 530 GLU B HB2    1 
ATOM   10170 H HB3    . GLU B 1 265 ? 72.525  93.337  74.471  1.00 135.73 ? 530 GLU B HB3    1 
ATOM   10171 H HG2    . GLU B 1 265 ? 73.717  92.185  73.103  1.00 132.41 ? 530 GLU B HG2    1 
ATOM   10172 H HG3    . GLU B 1 265 ? 74.938  92.591  74.035  1.00 130.95 ? 530 GLU B HG3    1 
ATOM   10173 N N      . TYR B 1 266 ? 73.331  94.834  78.073  1.00 146.72 ? 531 TYR B N      1 
ATOM   10174 C CA     . TYR B 1 266 ? 72.623  95.892  78.781  1.00 155.77 ? 531 TYR B CA     1 
ATOM   10175 C C      . TYR B 1 266 ? 72.208  97.029  77.851  1.00 164.72 ? 531 TYR B C      1 
ATOM   10176 O O      . TYR B 1 266 ? 72.748  97.170  76.750  1.00 163.32 ? 531 TYR B O      1 
ATOM   10177 C CB     . TYR B 1 266 ? 73.508  96.469  79.877  1.00 150.76 ? 531 TYR B CB     1 
ATOM   10178 C CG     . TYR B 1 266 ? 74.070  95.489  80.871  1.00 145.68 ? 531 TYR B CG     1 
ATOM   10179 C CD1    . TYR B 1 266 ? 73.318  95.083  81.956  1.00 149.94 ? 531 TYR B CD1    1 
ATOM   10180 C CD2    . TYR B 1 266 ? 75.336  94.944  80.710  1.00 143.81 ? 531 TYR B CD2    1 
ATOM   10181 C CE1    . TYR B 1 266 ? 73.823  94.218  82.893  1.00 154.19 ? 531 TYR B CE1    1 
ATOM   10182 C CE2    . TYR B 1 266 ? 75.856  94.069  81.648  1.00 146.63 ? 531 TYR B CE2    1 
ATOM   10183 C CZ     . TYR B 1 266 ? 75.094  93.721  82.745  1.00 151.97 ? 531 TYR B CZ     1 
ATOM   10184 O OH     . TYR B 1 266 ? 75.582  92.840  83.681  1.00 153.80 ? 531 TYR B OH     1 
ATOM   10185 H H      . TYR B 1 266 ? 74.166  94.826  78.241  1.00 144.35 ? 531 TYR B H      1 
ATOM   10186 H HA     . TYR B 1 266 ? 71.823  95.525  79.193  1.00 152.54 ? 531 TYR B HA     1 
ATOM   10187 H HB2    . TYR B 1 266 ? 74.261  96.913  79.454  1.00 148.90 ? 531 TYR B HB2    1 
ATOM   10188 H HB3    . TYR B 1 266 ? 72.990  97.121  80.376  1.00 150.17 ? 531 TYR B HB3    1 
ATOM   10189 H HD1    . TYR B 1 266 ? 72.475  95.455  82.089  1.00 152.90 ? 531 TYR B HD1    1 
ATOM   10190 H HD2    . TYR B 1 266 ? 75.872  95.224  80.003  1.00 142.77 ? 531 TYR B HD2    1 
ATOM   10191 H HE1    . TYR B 1 266 ? 73.324  94.005  83.649  1.00 157.11 ? 531 TYR B HE1    1 
ATOM   10192 H HE2    . TYR B 1 266 ? 76.722  93.738  81.553  1.00 144.55 ? 531 TYR B HE2    1 
ATOM   10193 H HH     . TYR B 1 266 ? 75.197  92.966  84.419  1.00 156.10 ? 531 TYR B HH     1 
ATOM   10194 N N      . SER B 1 267 ? 71.246  97.840  78.294  1.00 175.04 ? 532 SER B N      1 
ATOM   10195 C CA     . SER B 1 267 ? 70.946  99.129  77.678  1.00 176.80 ? 532 SER B CA     1 
ATOM   10196 C C      . SER B 1 267 ? 72.046  100.156 77.974  1.00 173.61 ? 532 SER B C      1 
ATOM   10197 O O      . SER B 1 267 ? 72.915  99.953  78.827  1.00 173.86 ? 532 SER B O      1 
ATOM   10198 C CB     . SER B 1 267 ? 69.599  99.649  78.179  1.00 176.31 ? 532 SER B CB     1 
ATOM   10199 O OG     . SER B 1 267 ? 69.627  99.850  79.582  1.00 176.31 ? 532 SER B OG     1 
ATOM   10200 H H      . SER B 1 267 ? 70.867  97.733  79.057  1.00 169.10 ? 532 SER B H      1 
ATOM   10201 H HA     . SER B 1 267 ? 70.886  99.018  76.715  1.00 173.37 ? 532 SER B HA     1 
ATOM   10202 H HB2    . SER B 1 267 ? 69.400  100.494 77.744  1.00 175.57 ? 532 SER B HB2    1 
ATOM   10203 H HB3    . SER B 1 267 ? 68.910  98.997  77.969  1.00 175.28 ? 532 SER B HB3    1 
ATOM   10204 H HG     . SER B 1 267 ? 68.884  100.140 79.849  1.00 174.98 ? 532 SER B HG     1 
ATOM   10205 N N      . VAL B 1 268 ? 71.997  101.276 77.253  1.00 167.99 ? 533 VAL B N      1 
ATOM   10206 C CA     . VAL B 1 268 ? 72.985  102.349 77.394  1.00 159.09 ? 533 VAL B CA     1 
ATOM   10207 C C      . VAL B 1 268 ? 72.333  103.703 77.134  1.00 153.51 ? 533 VAL B C      1 
ATOM   10208 O O      . VAL B 1 268 ? 71.419  103.796 76.304  1.00 155.40 ? 533 VAL B O      1 
ATOM   10209 C CB     . VAL B 1 268 ? 74.165  102.133 76.433  1.00 161.09 ? 533 VAL B CB     1 
ATOM   10210 C CG1    . VAL B 1 268 ? 73.701  102.220 74.981  1.00 161.94 ? 533 VAL B CG1    1 
ATOM   10211 C CG2    . VAL B 1 268 ? 75.270  103.152 76.691  1.00 155.49 ? 533 VAL B CG2    1 
ATOM   10212 H H      . VAL B 1 268 ? 71.386  101.444 76.670  1.00 167.80 ? 533 VAL B H      1 
ATOM   10213 H HA     . VAL B 1 268 ? 73.330  102.336 78.300  1.00 160.87 ? 533 VAL B HA     1 
ATOM   10214 H HB     . VAL B 1 268 ? 74.533  101.247 76.580  1.00 161.59 ? 533 VAL B HB     1 
ATOM   10215 H HG11   . VAL B 1 268 ? 72.972  101.594 74.842  1.00 163.49 ? 533 VAL B HG11   1 
ATOM   10216 H HG12   . VAL B 1 268 ? 74.446  101.989 74.402  1.00 160.63 ? 533 VAL B HG12   1 
ATOM   10217 H HG13   . VAL B 1 268 ? 73.403  103.123 74.787  1.00 162.50 ? 533 VAL B HG13   1 
ATOM   10218 H HG21   . VAL B 1 268 ? 75.536  103.105 77.623  1.00 158.37 ? 533 VAL B HG21   1 
ATOM   10219 H HG22   . VAL B 1 268 ? 74.947  104.042 76.477  1.00 157.29 ? 533 VAL B HG22   1 
ATOM   10220 H HG23   . VAL B 1 268 ? 76.029  102.933 76.124  1.00 157.72 ? 533 VAL B HG23   1 
ATOM   10221 N N      . PRO B 1 269 ? 72.760  104.774 77.802  1.00 150.81 ? 534 PRO B N      1 
ATOM   10222 C CA     . PRO B 1 269 ? 72.333  106.114 77.381  1.00 152.72 ? 534 PRO B CA     1 
ATOM   10223 C C      . PRO B 1 269 ? 72.826  106.429 75.979  1.00 150.58 ? 534 PRO B C      1 
ATOM   10224 O O      . PRO B 1 269 ? 74.011  106.281 75.672  1.00 149.15 ? 534 PRO B O      1 
ATOM   10225 C CB     . PRO B 1 269 ? 72.965  107.042 78.427  1.00 155.51 ? 534 PRO B CB     1 
ATOM   10226 C CG     . PRO B 1 269 ? 73.329  106.163 79.581  1.00 155.30 ? 534 PRO B CG     1 
ATOM   10227 C CD     . PRO B 1 269 ? 73.630  104.823 78.987  1.00 153.58 ? 534 PRO B CD     1 
ATOM   10228 H HA     . PRO B 1 269 ? 71.364  106.191 77.411  1.00 153.34 ? 534 PRO B HA     1 
ATOM   10229 H HB2    . PRO B 1 269 ? 73.756  107.464 78.055  1.00 154.79 ? 534 PRO B HB2    1 
ATOM   10230 H HB3    . PRO B 1 269 ? 72.318  107.714 78.701  1.00 154.88 ? 534 PRO B HB3    1 
ATOM   10231 H HG2    . PRO B 1 269 ? 74.110  106.522 80.033  1.00 152.45 ? 534 PRO B HG2    1 
ATOM   10232 H HG3    . PRO B 1 269 ? 72.578  106.103 80.194  1.00 153.80 ? 534 PRO B HG3    1 
ATOM   10233 H HD2    . PRO B 1 269 ? 74.562  104.785 78.720  1.00 153.85 ? 534 PRO B HD2    1 
ATOM   10234 H HD3    . PRO B 1 269 ? 73.411  104.109 79.607  1.00 154.35 ? 534 PRO B HD3    1 
ATOM   10235 N N      . LYS B 1 270 ? 71.902  106.869 75.124  1.00 149.91 ? 535 LYS B N      1 
ATOM   10236 C CA     . LYS B 1 270 ? 72.266  107.207 73.752  1.00 150.44 ? 535 LYS B CA     1 
ATOM   10237 C C      . LYS B 1 270 ? 73.352  108.272 73.708  1.00 146.91 ? 535 LYS B C      1 
ATOM   10238 O O      . LYS B 1 270 ? 74.146  108.321 72.761  1.00 136.45 ? 535 LYS B O      1 
ATOM   10239 C CB     . LYS B 1 270 ? 71.032  107.711 73.013  1.00 155.62 ? 535 LYS B CB     1 
ATOM   10240 C CG     . LYS B 1 270 ? 69.937  106.678 72.866  1.00 160.70 ? 535 LYS B CG     1 
ATOM   10241 C CD     . LYS B 1 270 ? 68.756  107.252 72.102  1.00 166.76 ? 535 LYS B CD     1 
ATOM   10242 C CE     . LYS B 1 270 ? 67.616  106.252 72.005  1.00 170.91 ? 535 LYS B CE     1 
ATOM   10243 N NZ     . LYS B 1 270 ? 66.437  106.827 71.295  1.00 175.58 ? 535 LYS B NZ     1 
ATOM   10244 H H      . LYS B 1 270 ? 71.061  106.928 75.298  1.00 150.96 ? 535 LYS B H      1 
ATOM   10245 H HA     . LYS B 1 270 ? 72.593  106.413 73.298  1.00 151.04 ? 535 LYS B HA     1 
ATOM   10246 H HB2    . LYS B 1 270 ? 70.664  108.469 73.497  1.00 154.15 ? 535 LYS B HB2    1 
ATOM   10247 H HB3    . LYS B 1 270 ? 71.295  107.990 72.121  1.00 154.45 ? 535 LYS B HB3    1 
ATOM   10248 H HG2    . LYS B 1 270 ? 70.278  105.912 72.376  1.00 159.11 ? 535 LYS B HG2    1 
ATOM   10249 H HG3    . LYS B 1 270 ? 69.629  106.407 73.746  1.00 158.70 ? 535 LYS B HG3    1 
ATOM   10250 H HD2    . LYS B 1 270 ? 68.430  108.043 72.563  1.00 165.41 ? 535 LYS B HD2    1 
ATOM   10251 H HD3    . LYS B 1 270 ? 69.038  107.482 71.201  1.00 165.94 ? 535 LYS B HD3    1 
ATOM   10252 H HE2    . LYS B 1 270 ? 67.917  105.469 71.516  1.00 170.17 ? 535 LYS B HE2    1 
ATOM   10253 H HE3    . LYS B 1 270 ? 67.337  106.002 72.901  1.00 169.77 ? 535 LYS B HE3    1 
ATOM   10254 H HZ1    . LYS B 1 270 ? 66.134  107.540 71.736  1.00 173.93 ? 535 LYS B HZ1    1 
ATOM   10255 H HZ2    . LYS B 1 270 ? 66.669  107.074 70.471  1.00 174.50 ? 535 LYS B HZ2    1 
ATOM   10256 H HZ3    . LYS B 1 270 ? 65.786  106.220 71.244  1.00 174.54 ? 535 LYS B HZ3    1 
ATOM   10257 N N      . THR B 1 271 ? 73.404  109.117 74.738  1.00 153.25 ? 536 THR B N      1 
ATOM   10258 C CA     . THR B 1 271 ? 74.432  110.147 74.848  1.00 156.02 ? 536 THR B CA     1 
ATOM   10259 C C      . THR B 1 271 ? 75.782  109.555 75.228  1.00 148.81 ? 536 THR B C      1 
ATOM   10260 O O      . THR B 1 271 ? 76.802  109.829 74.585  1.00 139.82 ? 536 THR B O      1 
ATOM   10261 C CB     . THR B 1 271 ? 73.994  111.174 75.890  1.00 161.98 ? 536 THR B CB     1 
ATOM   10262 O OG1    . THR B 1 271 ? 73.650  110.495 77.104  1.00 163.89 ? 536 THR B OG1    1 
ATOM   10263 C CG2    . THR B 1 271 ? 72.775  111.944 75.403  1.00 159.98 ? 536 THR B CG2    1 
ATOM   10264 H H      . THR B 1 271 ? 72.853  109.103 75.398  1.00 153.04 ? 536 THR B H      1 
ATOM   10265 H HA     . THR B 1 271 ? 74.530  110.602 73.995  1.00 154.05 ? 536 THR B HA     1 
ATOM   10266 H HB     . THR B 1 271 ? 74.715  111.802 76.060  1.00 159.60 ? 536 THR B HB     1 
ATOM   10267 H HG1    . THR B 1 271 ? 73.420  111.051 77.691  1.00 160.97 ? 536 THR B HG1    1 
ATOM   10268 H HG21   . THR B 1 271 ? 72.535  112.625 76.053  1.00 159.89 ? 536 THR B HG21   1 
ATOM   10269 H HG22   . THR B 1 271 ? 72.964  112.370 74.552  1.00 157.47 ? 536 THR B HG22   1 
ATOM   10270 H HG23   . THR B 1 271 ? 72.023  111.338 75.297  1.00 157.69 ? 536 THR B HG23   1 
ATOM   10271 N N      . LEU B 1 272 ? 75.799  108.722 76.265  1.00 147.65 ? 537 LEU B N      1 
ATOM   10272 C CA     . LEU B 1 272 ? 77.014  108.005 76.618  1.00 139.46 ? 537 LEU B CA     1 
ATOM   10273 C C      . LEU B 1 272 ? 77.473  107.158 75.446  1.00 137.90 ? 537 LEU B C      1 
ATOM   10274 O O      . LEU B 1 272 ? 78.654  107.155 75.081  1.00 136.17 ? 537 LEU B O      1 
ATOM   10275 C CB     . LEU B 1 272 ? 76.751  107.141 77.849  1.00 142.12 ? 537 LEU B CB     1 
ATOM   10276 C CG     . LEU B 1 272 ? 77.953  106.460 78.497  1.00 139.79 ? 537 LEU B CG     1 
ATOM   10277 C CD1    . LEU B 1 272 ? 78.886  107.486 79.118  1.00 135.74 ? 537 LEU B CD1    1 
ATOM   10278 C CD2    . LEU B 1 272 ? 77.479  105.469 79.547  1.00 144.21 ? 537 LEU B CD2    1 
ATOM   10279 H H      . LEU B 1 272 ? 75.118  108.542 76.760  1.00 149.19 ? 537 LEU B H      1 
ATOM   10280 H HA     . LEU B 1 272 ? 77.715  108.642 76.832  1.00 141.50 ? 537 LEU B HA     1 
ATOM   10281 H HB2    . LEU B 1 272 ? 76.335  107.698 78.527  1.00 144.73 ? 537 LEU B HB2    1 
ATOM   10282 H HB3    . LEU B 1 272 ? 76.130  106.439 77.592  1.00 145.21 ? 537 LEU B HB3    1 
ATOM   10283 H HG     . LEU B 1 272 ? 78.445  105.971 77.817  1.00 140.11 ? 537 LEU B HG     1 
ATOM   10284 H HD11   . LEU B 1 272 ? 79.223  108.073 78.423  1.00 136.51 ? 537 LEU B HD11   1 
ATOM   10285 H HD12   . LEU B 1 272 ? 78.393  108.001 79.778  1.00 137.37 ? 537 LEU B HD12   1 
ATOM   10286 H HD13   . LEU B 1 272 ? 79.624  107.020 79.545  1.00 136.22 ? 537 LEU B HD13   1 
ATOM   10287 H HD21   . LEU B 1 272 ? 76.920  104.798 79.122  1.00 145.54 ? 537 LEU B HD21   1 
ATOM   10288 H HD22   . LEU B 1 272 ? 76.971  105.945 80.223  1.00 144.06 ? 537 LEU B HD22   1 
ATOM   10289 H HD23   . LEU B 1 272 ? 78.254  105.045 79.952  1.00 142.54 ? 537 LEU B HD23   1 
ATOM   10290 N N      . GLN B 1 273 ? 76.533  106.457 74.824  1.00 138.58 ? 538 GLN B N      1 
ATOM   10291 C CA     . GLN B 1 273 ? 76.808  105.764 73.575  1.00 136.40 ? 538 GLN B CA     1 
ATOM   10292 C C      . GLN B 1 273 ? 77.411  106.691 72.526  1.00 133.23 ? 538 GLN B C      1 
ATOM   10293 O O      . GLN B 1 273 ? 78.375  106.324 71.844  1.00 129.08 ? 538 GLN B O      1 
ATOM   10294 C CB     . GLN B 1 273 ? 75.510  105.155 73.056  1.00 138.60 ? 538 GLN B CB     1 
ATOM   10295 C CG     . GLN B 1 273 ? 75.640  104.509 71.708  1.00 139.73 ? 538 GLN B CG     1 
ATOM   10296 C CD     . GLN B 1 273 ? 76.599  103.346 71.743  1.00 141.66 ? 538 GLN B CD     1 
ATOM   10297 O OE1    . GLN B 1 273 ? 76.205  102.213 72.016  1.00 142.48 ? 538 GLN B OE1    1 
ATOM   10298 N NE2    . GLN B 1 273 ? 77.872  103.619 71.489  1.00 137.92 ? 538 GLN B NE2    1 
ATOM   10299 H H      . GLN B 1 273 ? 75.717  106.396 75.091  1.00 142.83 ? 538 GLN B H      1 
ATOM   10300 H HA     . GLN B 1 273 ? 77.437  105.044 73.742  1.00 138.42 ? 538 GLN B HA     1 
ATOM   10301 H HB2    . GLN B 1 273 ? 75.211  104.478 73.684  1.00 142.91 ? 538 GLN B HB2    1 
ATOM   10302 H HB3    . GLN B 1 273 ? 74.842  105.857 72.988  1.00 141.44 ? 538 GLN B HB3    1 
ATOM   10303 H HG2    . GLN B 1 273 ? 74.770  104.170 71.443  1.00 140.75 ? 538 GLN B HG2    1 
ATOM   10304 H HG3    . GLN B 1 273 ? 75.953  105.154 71.054  1.00 138.80 ? 538 GLN B HG3    1 
ATOM   10305 H HE21   . GLN B 1 273 ? 78.113  104.425 71.305  1.00 136.83 ? 538 GLN B HE21   1 
ATOM   10306 H HE22   . GLN B 1 273 ? 78.454  102.985 71.499  1.00 135.29 ? 538 GLN B HE22   1 
ATOM   10307 N N      . ALA B 1 274 ? 76.859  107.896 72.379  1.00 133.34 ? 539 ALA B N      1 
ATOM   10308 C CA     . ALA B 1 274 ? 77.417  108.879 71.456  1.00 130.62 ? 539 ALA B CA     1 
ATOM   10309 C C      . ALA B 1 274 ? 78.800  109.399 71.840  1.00 126.92 ? 539 ALA B C      1 
ATOM   10310 O O      . ALA B 1 274 ? 79.429  110.062 71.011  1.00 125.12 ? 539 ALA B O      1 
ATOM   10311 C CB     . ALA B 1 274 ? 76.454  110.058 71.323  1.00 131.16 ? 539 ALA B CB     1 
ATOM   10312 H H      . ALA B 1 274 ? 76.142  108.155 72.779  1.00 136.90 ? 539 ALA B H      1 
ATOM   10313 H HA     . ALA B 1 274 ? 77.499  108.467 70.581  1.00 130.93 ? 539 ALA B HA     1 
ATOM   10314 H HB1    . ALA B 1 274 ? 76.367  110.500 72.183  1.00 135.23 ? 539 ALA B HB1    1 
ATOM   10315 H HB2    . ALA B 1 274 ? 76.805  110.680 70.664  1.00 131.35 ? 539 ALA B HB2    1 
ATOM   10316 H HB3    . ALA B 1 274 ? 75.589  109.724 71.032  1.00 133.23 ? 539 ALA B HB3    1 
ATOM   10317 N N      . ARG B 1 275 ? 79.306  109.128 73.042  1.00 126.20 ? 540 ARG B N      1 
ATOM   10318 C CA     . ARG B 1 275 ? 80.723  109.379 73.295  1.00 125.92 ? 540 ARG B CA     1 
ATOM   10319 C C      . ARG B 1 275 ? 81.650  108.322 72.716  1.00 123.45 ? 540 ARG B C      1 
ATOM   10320 O O      . ARG B 1 275 ? 82.818  108.624 72.456  1.00 119.71 ? 540 ARG B O      1 
ATOM   10321 C CB     . ARG B 1 275 ? 81.004  109.555 74.790  1.00 125.98 ? 540 ARG B CB     1 
ATOM   10322 C CG     . ARG B 1 275 ? 80.553  110.907 75.301  1.00 125.91 ? 540 ARG B CG     1 
ATOM   10323 C CD     . ARG B 1 275 ? 81.073  111.204 76.697  1.00 121.83 ? 540 ARG B CD     1 
ATOM   10324 N NE     . ARG B 1 275 ? 81.338  112.629 76.840  1.00 123.34 ? 540 ARG B NE     1 
ATOM   10325 C CZ     . ARG B 1 275 ? 80.416  113.573 76.956  1.00 124.23 ? 540 ARG B CZ     1 
ATOM   10326 N NH1    . ARG B 1 275 ? 79.137  113.279 77.113  1.00 123.39 ? 540 ARG B NH1    1 
ATOM   10327 N NH2    . ARG B 1 275 ? 80.800  114.844 77.028  1.00 125.72 ? 540 ARG B NH2    1 
ATOM   10328 H H      . ARG B 1 275 ? 78.866  108.801 73.706  1.00 130.57 ? 540 ARG B H      1 
ATOM   10329 H HA     . ARG B 1 275 ? 80.962  110.218 72.867  1.00 126.17 ? 540 ARG B HA     1 
ATOM   10330 H HB2    . ARG B 1 275 ? 80.534  108.867 75.289  1.00 128.37 ? 540 ARG B HB2    1 
ATOM   10331 H HB3    . ARG B 1 275 ? 81.961  109.480 74.942  1.00 124.66 ? 540 ARG B HB3    1 
ATOM   10332 H HG2    . ARG B 1 275 ? 80.888  111.596 74.704  1.00 125.97 ? 540 ARG B HG2    1 
ATOM   10333 H HG3    . ARG B 1 275 ? 79.582  110.932 75.324  1.00 127.37 ? 540 ARG B HG3    1 
ATOM   10334 H HD2    . ARG B 1 275 ? 80.412  110.939 77.357  1.00 124.71 ? 540 ARG B HD2    1 
ATOM   10335 H HD3    . ARG B 1 275 ? 81.907  110.729 76.837  1.00 122.35 ? 540 ARG B HD3    1 
ATOM   10336 H HE     . ARG B 1 275 ? 82.142  112.892 76.679  1.00 124.50 ? 540 ARG B HE     1 
ATOM   10337 H HH11   . ARG B 1 275 ? 78.564  113.918 77.189  1.00 124.06 ? 540 ARG B HH11   1 
ATOM   10338 H HH12   . ARG B 1 275 ? 78.867  112.465 77.062  1.00 126.40 ? 540 ARG B HH12   1 
ATOM   10339 H HH21   . ARG B 1 275 ? 80.212  115.469 77.104  1.00 124.91 ? 540 ARG B HH21   1 
ATOM   10340 H HH22   . ARG B 1 275 ? 81.630  115.049 76.919  1.00 125.77 ? 540 ARG B HH22   1 
ATOM   10341 N N      . PHE B 1 276 ? 81.179  107.105 72.502  1.00 121.16 ? 541 PHE B N      1 
ATOM   10342 C CA     . PHE B 1 276 ? 81.980  106.155 71.752  1.00 117.26 ? 541 PHE B CA     1 
ATOM   10343 C C      . PHE B 1 276 ? 81.950  106.489 70.269  1.00 117.66 ? 541 PHE B C      1 
ATOM   10344 O O      . PHE B 1 276 ? 80.963  107.008 69.745  1.00 118.62 ? 541 PHE B O      1 
ATOM   10345 C CB     . PHE B 1 276 ? 81.462  104.754 72.005  1.00 119.25 ? 541 PHE B CB     1 
ATOM   10346 C CG     . PHE B 1 276 ? 81.522  104.384 73.440  1.00 119.77 ? 541 PHE B CG     1 
ATOM   10347 C CD1    . PHE B 1 276 ? 80.476  104.694 74.282  1.00 123.07 ? 541 PHE B CD1    1 
ATOM   10348 C CD2    . PHE B 1 276 ? 82.641  103.774 73.964  1.00 118.78 ? 541 PHE B CD2    1 
ATOM   10349 C CE1    . PHE B 1 276 ? 80.533  104.379 75.615  1.00 122.62 ? 541 PHE B CE1    1 
ATOM   10350 C CE2    . PHE B 1 276 ? 82.699  103.450 75.297  1.00 118.37 ? 541 PHE B CE2    1 
ATOM   10351 C CZ     . PHE B 1 276 ? 81.646  103.762 76.126  1.00 118.95 ? 541 PHE B CZ     1 
ATOM   10352 H H      . PHE B 1 276 ? 80.362  106.872 72.629  1.00 123.98 ? 541 PHE B H      1 
ATOM   10353 H HA     . PHE B 1 276 ? 82.901  106.196 72.057  1.00 116.39 ? 541 PHE B HA     1 
ATOM   10354 H HB2    . PHE B 1 276 ? 80.537  104.700 71.714  1.00 122.48 ? 541 PHE B HB2    1 
ATOM   10355 H HB3    . PHE B 1 276 ? 82.004  104.121 71.505  1.00 117.76 ? 541 PHE B HB3    1 
ATOM   10356 H HD1    . PHE B 1 276 ? 79.725  105.126 73.940  1.00 126.48 ? 541 PHE B HD1    1 
ATOM   10357 H HD2    . PHE B 1 276 ? 83.360  103.570 73.406  1.00 115.50 ? 541 PHE B HD2    1 
ATOM   10358 H HE1    . PHE B 1 276 ? 79.820  104.594 76.175  1.00 127.29 ? 541 PHE B HE1    1 
ATOM   10359 H HE2    . PHE B 1 276 ? 83.467  103.057 75.648  1.00 115.81 ? 541 PHE B HE2    1 
ATOM   10360 H HZ     . PHE B 1 276 ? 81.691  103.559 77.033  1.00 120.21 ? 541 PHE B HZ     1 
ATOM   10361 N N      . VAL B 1 277 ? 83.051  106.181 69.589  1.00 114.80 ? 542 VAL B N      1 
ATOM   10362 C CA     . VAL B 1 277 ? 83.086  106.317 68.138  1.00 116.44 ? 542 VAL B CA     1 
ATOM   10363 C C      . VAL B 1 277 ? 82.333  105.178 67.470  1.00 112.96 ? 542 VAL B C      1 
ATOM   10364 O O      . VAL B 1 277 ? 81.538  105.393 66.550  1.00 111.93 ? 542 VAL B O      1 
ATOM   10365 C CB     . VAL B 1 277 ? 84.544  106.373 67.648  1.00 117.29 ? 542 VAL B CB     1 
ATOM   10366 C CG1    . VAL B 1 277 ? 84.599  106.560 66.137  1.00 116.30 ? 542 VAL B CG1    1 
ATOM   10367 C CG2    . VAL B 1 277 ? 85.286  107.486 68.331  1.00 114.73 ? 542 VAL B CG2    1 
ATOM   10368 H H      . VAL B 1 277 ? 83.763  105.843 69.936  1.00 114.02 ? 542 VAL B H      1 
ATOM   10369 H HA     . VAL B 1 277 ? 82.656  107.151 67.888  1.00 116.14 ? 542 VAL B HA     1 
ATOM   10370 H HB     . VAL B 1 277 ? 84.984  105.535 67.865  1.00 113.63 ? 542 VAL B HB     1 
ATOM   10371 H HG11   . VAL B 1 277 ? 84.201  105.790 65.700  1.00 115.49 ? 542 VAL B HG11   1 
ATOM   10372 H HG12   . VAL B 1 277 ? 85.529  106.642 65.867  1.00 113.33 ? 542 VAL B HG12   1 
ATOM   10373 H HG13   . VAL B 1 277 ? 84.113  107.365 65.899  1.00 116.91 ? 542 VAL B HG13   1 
ATOM   10374 H HG21   . VAL B 1 277 ? 86.190  107.520 67.976  1.00 113.64 ? 542 VAL B HG21   1 
ATOM   10375 H HG22   . VAL B 1 277 ? 85.312  107.319 69.287  1.00 113.27 ? 542 VAL B HG22   1 
ATOM   10376 H HG23   . VAL B 1 277 ? 84.825  108.319 68.147  1.00 115.51 ? 542 VAL B HG23   1 
ATOM   10377 N N      . LYS B 1 278 ? 82.564  103.955 67.929  1.00 111.10 ? 543 LYS B N      1 
ATOM   10378 C CA     . LYS B 1 278 ? 82.285  102.775 67.129  1.00 107.32 ? 543 LYS B CA     1 
ATOM   10379 C C      . LYS B 1 278 ? 81.829  101.650 68.039  1.00 113.66 ? 543 LYS B C      1 
ATOM   10380 O O      . LYS B 1 278 ? 82.155  101.618 69.228  1.00 116.81 ? 543 LYS B O      1 
ATOM   10381 C CB     . LYS B 1 278 ? 83.525  102.344 66.352  1.00 101.46 ? 543 LYS B CB     1 
ATOM   10382 C CG     . LYS B 1 278 ? 83.250  101.358 65.267  1.00 98.94  ? 543 LYS B CG     1 
ATOM   10383 C CD     . LYS B 1 278 ? 84.517  101.065 64.515  1.00 103.98 ? 543 LYS B CD     1 
ATOM   10384 C CE     . LYS B 1 278 ? 84.206  100.431 63.182  1.00 113.79 ? 543 LYS B CE     1 
ATOM   10385 N NZ     . LYS B 1 278 ? 85.444  100.111 62.419  1.00 119.33 ? 543 LYS B NZ     1 
ATOM   10386 H H      . LYS B 1 278 ? 83.019  103.796 68.640  1.00 111.13 ? 543 LYS B H      1 
ATOM   10387 H HA     . LYS B 1 278 ? 81.575  102.967 66.496  1.00 107.77 ? 543 LYS B HA     1 
ATOM   10388 H HB2    . LYS B 1 278 ? 83.921  103.132 65.944  1.00 104.94 ? 543 LYS B HB2    1 
ATOM   10389 H HB3    . LYS B 1 278 ? 84.158  101.943 66.970  1.00 102.95 ? 543 LYS B HB3    1 
ATOM   10390 H HG2    . LYS B 1 278 ? 82.922  100.530 65.653  1.00 100.20 ? 543 LYS B HG2    1 
ATOM   10391 H HG3    . LYS B 1 278 ? 82.600  101.728 64.648  1.00 102.32 ? 543 LYS B HG3    1 
ATOM   10392 H HD2    . LYS B 1 278 ? 84.999  101.894 64.356  1.00 104.31 ? 543 LYS B HD2    1 
ATOM   10393 H HD3    . LYS B 1 278 ? 85.064  100.451 65.031  1.00 102.15 ? 543 LYS B HD3    1 
ATOM   10394 H HE2    . LYS B 1 278 ? 83.715  99.607  63.329  1.00 111.03 ? 543 LYS B HE2    1 
ATOM   10395 H HE3    . LYS B 1 278 ? 83.675  101.049 62.654  1.00 112.24 ? 543 LYS B HE3    1 
ATOM   10396 H HZ1    . LYS B 1 278 ? 85.971  100.828 62.378  1.00 113.80 ? 543 LYS B HZ1    1 
ATOM   10397 H HZ2    . LYS B 1 278 ? 85.887  99.450  62.820  1.00 111.07 ? 543 LYS B HZ2    1 
ATOM   10398 H HZ3    . LYS B 1 278 ? 85.233  99.859  61.591  1.00 115.00 ? 543 LYS B HZ3    1 
ATOM   10399 N N      . GLN B 1 279 ? 81.073  100.720 67.468  1.00 113.66 ? 544 GLN B N      1 
ATOM   10400 C CA     . GLN B 1 279 ? 80.700  99.515  68.185  1.00 114.78 ? 544 GLN B CA     1 
ATOM   10401 C C      . GLN B 1 279 ? 81.173  98.276  67.443  1.00 115.34 ? 544 GLN B C      1 
ATOM   10402 O O      . GLN B 1 279 ? 81.364  98.280  66.225  1.00 112.92 ? 544 GLN B O      1 
ATOM   10403 C CB     . GLN B 1 279 ? 79.190  99.449  68.401  1.00 115.07 ? 544 GLN B CB     1 
ATOM   10404 C CG     . GLN B 1 279 ? 78.410  98.920  67.221  1.00 116.75 ? 544 GLN B CG     1 
ATOM   10405 C CD     . GLN B 1 279 ? 76.928  98.900  67.500  1.00 124.40 ? 544 GLN B CD     1 
ATOM   10406 O OE1    . GLN B 1 279 ? 76.353  99.909  67.905  1.00 126.94 ? 544 GLN B OE1    1 
ATOM   10407 N NE2    . GLN B 1 279 ? 76.298  97.750  67.295  1.00 125.87 ? 544 GLN B NE2    1 
ATOM   10408 H H      . GLN B 1 279 ? 80.821  100.737 66.645  1.00 112.13 ? 544 GLN B H      1 
ATOM   10409 H HA     . GLN B 1 279 ? 81.124  99.527  69.054  1.00 114.50 ? 544 GLN B HA     1 
ATOM   10410 H HB2    . GLN B 1 279 ? 79.015  98.863  69.155  1.00 116.68 ? 544 GLN B HB2    1 
ATOM   10411 H HB3    . GLN B 1 279 ? 78.865  100.342 68.600  1.00 117.17 ? 544 GLN B HB3    1 
ATOM   10412 H HG2    . GLN B 1 279 ? 78.567  99.491  66.451  1.00 116.85 ? 544 GLN B HG2    1 
ATOM   10413 H HG3    . GLN B 1 279 ? 78.679  98.008  67.024  1.00 116.47 ? 544 GLN B HG3    1 
ATOM   10414 H HE21   . GLN B 1 279 ? 76.730  97.065  67.004  1.00 123.44 ? 544 GLN B HE21   1 
ATOM   10415 H HE22   . GLN B 1 279 ? 75.447  97.701  67.423  1.00 124.79 ? 544 GLN B HE22   1 
ATOM   10416 N N      . ILE B 1 280 ? 81.351  97.206  68.210  1.00 117.94 ? 545 ILE B N      1 
ATOM   10417 C CA     . ILE B 1 280 ? 81.440  95.847  67.697  1.00 118.79 ? 545 ILE B CA     1 
ATOM   10418 C C      . ILE B 1 280 ? 80.607  94.978  68.631  1.00 124.66 ? 545 ILE B C      1 
ATOM   10419 O O      . ILE B 1 280 ? 81.009  94.738  69.774  1.00 129.08 ? 545 ILE B O      1 
ATOM   10420 C CB     . ILE B 1 280 ? 82.887  95.346  67.638  1.00 119.34 ? 545 ILE B CB     1 
ATOM   10421 C CG1    . ILE B 1 280 ? 83.769  96.380  66.931  1.00 116.00 ? 545 ILE B CG1    1 
ATOM   10422 C CG2    . ILE B 1 280 ? 82.947  93.995  66.940  1.00 120.90 ? 545 ILE B CG2    1 
ATOM   10423 C CD1    . ILE B 1 280 ? 85.194  95.912  66.684  1.00 116.66 ? 545 ILE B CD1    1 
ATOM   10424 H H      . ILE B 1 280 ? 81.346  97.242  69.070  1.00 117.56 ? 545 ILE B H      1 
ATOM   10425 H HA     . ILE B 1 280 ? 81.058  95.805  66.805  1.00 117.47 ? 545 ILE B HA     1 
ATOM   10426 H HB     . ILE B 1 280 ? 83.213  95.238  68.546  1.00 118.07 ? 545 ILE B HB     1 
ATOM   10427 H HG12   . ILE B 1 280 ? 83.376  96.592  66.069  1.00 115.21 ? 545 ILE B HG12   1 
ATOM   10428 H HG13   . ILE B 1 280 ? 83.816  97.182  67.477  1.00 114.15 ? 545 ILE B HG13   1 
ATOM   10429 H HG21   . ILE B 1 280 ? 83.853  93.650  66.983  1.00 120.28 ? 545 ILE B HG21   1 
ATOM   10430 H HG22   . ILE B 1 280 ? 82.677  94.105  66.014  1.00 120.36 ? 545 ILE B HG22   1 
ATOM   10431 H HG23   . ILE B 1 280 ? 82.344  93.379  67.389  1.00 122.36 ? 545 ILE B HG23   1 
ATOM   10432 H HD11   . ILE B 1 280 ? 85.542  95.510  67.496  1.00 113.61 ? 545 ILE B HD11   1 
ATOM   10433 H HD12   . ILE B 1 280 ? 85.195  95.259  65.966  1.00 113.85 ? 545 ILE B HD12   1 
ATOM   10434 H HD13   . ILE B 1 280 ? 85.740  96.676  66.434  1.00 112.57 ? 545 ILE B HD13   1 
ATOM   10435 N N      . ASP B 1 281 ? 79.456  94.508  68.161  1.00 122.45 ? 546 ASP B N      1 
ATOM   10436 C CA     . ASP B 1 281 ? 78.595  93.630  68.952  1.00 124.25 ? 546 ASP B CA     1 
ATOM   10437 C C      . ASP B 1 281 ? 78.850  92.171  68.581  1.00 125.45 ? 546 ASP B C      1 
ATOM   10438 O O      . ASP B 1 281 ? 78.473  91.718  67.497  1.00 133.09 ? 546 ASP B O      1 
ATOM   10439 C CB     . ASP B 1 281 ? 77.132  94.016  68.763  1.00 129.72 ? 546 ASP B CB     1 
ATOM   10440 C CG     . ASP B 1 281 ? 76.769  94.217  67.316  1.00 138.55 ? 546 ASP B CG     1 
ATOM   10441 O OD1    . ASP B 1 281 ? 77.320  95.153  66.701  1.00 133.78 ? 546 ASP B OD1    1 
ATOM   10442 O OD2    . ASP B 1 281 ? 75.931  93.454  66.798  1.00 151.92 ? 546 ASP B OD2    1 
ATOM   10443 H H      . ASP B 1 281 ? 79.141  94.710  67.386  1.00 124.25 ? 546 ASP B H      1 
ATOM   10444 H HA     . ASP B 1 281 ? 78.810  93.744  69.890  1.00 124.56 ? 546 ASP B HA     1 
ATOM   10445 H HB2    . ASP B 1 281 ? 76.568  93.312  69.122  1.00 130.20 ? 546 ASP B HB2    1 
ATOM   10446 H HB3    . ASP B 1 281 ? 76.964  94.849  69.234  1.00 128.06 ? 546 ASP B HB3    1 
ATOM   10447 N N      . PHE B 1 282 ? 79.491  91.447  69.496  1.00 121.54 ? 547 PHE B N      1 
ATOM   10448 C CA     . PHE B 1 282 ? 79.894  90.059  69.312  1.00 119.78 ? 547 PHE B CA     1 
ATOM   10449 C C      . PHE B 1 282 ? 78.742  89.087  69.547  1.00 120.77 ? 547 PHE B C      1 
ATOM   10450 O O      . PHE B 1 282 ? 77.865  89.326  70.379  1.00 124.88 ? 547 PHE B O      1 
ATOM   10451 C CB     . PHE B 1 282 ? 81.042  89.744  70.261  1.00 119.60 ? 547 PHE B CB     1 
ATOM   10452 C CG     . PHE B 1 282 ? 82.271  90.537  69.973  1.00 115.64 ? 547 PHE B CG     1 
ATOM   10453 C CD1    . PHE B 1 282 ? 82.336  91.872  70.315  1.00 117.94 ? 547 PHE B CD1    1 
ATOM   10454 C CD2    . PHE B 1 282 ? 83.367  89.949  69.380  1.00 113.30 ? 547 PHE B CD2    1 
ATOM   10455 C CE1    . PHE B 1 282 ? 83.471  92.601  70.074  1.00 116.96 ? 547 PHE B CE1    1 
ATOM   10456 C CE2    . PHE B 1 282 ? 84.498  90.680  69.119  1.00 113.57 ? 547 PHE B CE2    1 
ATOM   10457 C CZ     . PHE B 1 282 ? 84.549  92.007  69.463  1.00 114.09 ? 547 PHE B CZ     1 
ATOM   10458 H H      . PHE B 1 282 ? 79.702  91.757  70.271  1.00 122.16 ? 547 PHE B H      1 
ATOM   10459 H HA     . PHE B 1 282 ? 80.212  89.935  68.402  1.00 120.57 ? 547 PHE B HA     1 
ATOM   10460 H HB2    . PHE B 1 282 ? 80.760  89.938  71.170  1.00 120.62 ? 547 PHE B HB2    1 
ATOM   10461 H HB3    . PHE B 1 282 ? 81.269  88.804  70.179  1.00 120.72 ? 547 PHE B HB3    1 
ATOM   10462 H HD1    . PHE B 1 282 ? 81.608  92.279  70.730  1.00 119.66 ? 547 PHE B HD1    1 
ATOM   10463 H HD2    . PHE B 1 282 ? 83.336  89.046  69.151  1.00 116.04 ? 547 PHE B HD2    1 
ATOM   10464 H HE1    . PHE B 1 282 ? 83.492  93.510  70.273  1.00 116.67 ? 547 PHE B HE1    1 
ATOM   10465 H HE2    . PHE B 1 282 ? 85.226  90.278  68.700  1.00 113.99 ? 547 PHE B HE2    1 
ATOM   10466 H HZ     . PHE B 1 282 ? 85.305  92.512  69.263  1.00 112.70 ? 547 PHE B HZ     1 
ATOM   10467 N N      . ARG B 1 283 ? 78.752  87.975  68.807  1.00 121.42 ? 548 ARG B N      1 
ATOM   10468 C CA     . ARG B 1 283 ? 77.832  86.877  69.080  1.00 124.58 ? 548 ARG B CA     1 
ATOM   10469 C C      . ARG B 1 283 ? 78.544  85.530  69.130  1.00 128.56 ? 548 ARG B C      1 
ATOM   10470 O O      . ARG B 1 283 ? 79.453  85.275  68.333  1.00 131.18 ? 548 ARG B O      1 
ATOM   10471 C CB     . ARG B 1 283 ? 76.730  86.840  68.022  1.00 122.94 ? 548 ARG B CB     1 
ATOM   10472 C CG     . ARG B 1 283 ? 75.737  87.947  68.243  1.00 129.96 ? 548 ARG B CG     1 
ATOM   10473 C CD     . ARG B 1 283 ? 74.771  88.121  67.100  1.00 136.46 ? 548 ARG B CD     1 
ATOM   10474 N NE     . ARG B 1 283 ? 73.998  89.345  67.282  1.00 148.93 ? 548 ARG B NE     1 
ATOM   10475 C CZ     . ARG B 1 283 ? 74.490  90.569  67.145  1.00 151.30 ? 548 ARG B CZ     1 
ATOM   10476 N NH1    . ARG B 1 283 ? 75.729  90.776  66.729  1.00 149.36 ? 548 ARG B NH1    1 
ATOM   10477 N NH2    . ARG B 1 283 ? 73.718  91.615  67.426  1.00 151.99 ? 548 ARG B NH2    1 
ATOM   10478 H H      . ARG B 1 283 ? 79.288  87.832  68.149  1.00 123.24 ? 548 ARG B H      1 
ATOM   10479 H HA     . ARG B 1 283 ? 77.407  87.043  69.935  1.00 125.68 ? 548 ARG B HA     1 
ATOM   10480 H HB2    . ARG B 1 283 ? 77.123  86.946  67.140  1.00 124.94 ? 548 ARG B HB2    1 
ATOM   10481 H HB3    . ARG B 1 283 ? 76.258  85.992  68.079  1.00 125.59 ? 548 ARG B HB3    1 
ATOM   10482 H HG2    . ARG B 1 283 ? 75.223  87.753  69.043  1.00 131.91 ? 548 ARG B HG2    1 
ATOM   10483 H HG3    . ARG B 1 283 ? 76.220  88.781  68.357  1.00 131.55 ? 548 ARG B HG3    1 
ATOM   10484 H HD2    . ARG B 1 283 ? 75.261  88.184  66.264  1.00 137.14 ? 548 ARG B HD2    1 
ATOM   10485 H HD3    . ARG B 1 283 ? 74.157  87.369  67.078  1.00 136.89 ? 548 ARG B HD3    1 
ATOM   10486 H HE     . ARG B 1 283 ? 73.185  89.268  67.555  1.00 148.11 ? 548 ARG B HE     1 
ATOM   10487 H HH11   . ARG B 1 283 ? 76.246  90.111  66.553  1.00 142.24 ? 548 ARG B HH11   1 
ATOM   10488 H HH12   . ARG B 1 283 ? 76.026  91.582  66.660  1.00 144.50 ? 548 ARG B HH12   1 
ATOM   10489 H HH21   . ARG B 1 283 ? 72.907  91.496  67.690  1.00 150.82 ? 548 ARG B HH21   1 
ATOM   10490 H HH22   . ARG B 1 283 ? 74.029  92.413  67.331  1.00 148.22 ? 548 ARG B HH22   1 
ATOM   10491 N N      . PRO B 1 284 ? 78.135  84.644  70.039  1.00 126.97 ? 549 PRO B N      1 
ATOM   10492 C CA     . PRO B 1 284 ? 78.578  83.245  69.981  1.00 124.50 ? 549 PRO B CA     1 
ATOM   10493 C C      . PRO B 1 284 ? 78.401  82.612  68.607  1.00 125.42 ? 549 PRO B C      1 
ATOM   10494 O O      . PRO B 1 284 ? 77.466  82.925  67.870  1.00 120.31 ? 549 PRO B O      1 
ATOM   10495 C CB     . PRO B 1 284 ? 77.713  82.558  71.043  1.00 120.05 ? 549 PRO B CB     1 
ATOM   10496 C CG     . PRO B 1 284 ? 77.427  83.641  72.025  1.00 122.40 ? 549 PRO B CG     1 
ATOM   10497 C CD     . PRO B 1 284 ? 77.253  84.878  71.193  1.00 121.95 ? 549 PRO B CD     1 
ATOM   10498 H HA     . PRO B 1 284 ? 79.502  83.186  70.262  1.00 124.87 ? 549 PRO B HA     1 
ATOM   10499 H HB2    . PRO B 1 284 ? 76.892  82.229  70.642  1.00 121.05 ? 549 PRO B HB2    1 
ATOM   10500 H HB3    . PRO B 1 284 ? 78.211  81.835  71.459  1.00 120.36 ? 549 PRO B HB3    1 
ATOM   10501 H HG2    . PRO B 1 284 ? 76.616  83.437  72.519  1.00 123.08 ? 549 PRO B HG2    1 
ATOM   10502 H HG3    . PRO B 1 284 ? 78.181  83.741  72.630  1.00 124.19 ? 549 PRO B HG3    1 
ATOM   10503 H HD2    . PRO B 1 284 ? 76.331  84.950  70.895  1.00 123.27 ? 549 PRO B HD2    1 
ATOM   10504 H HD3    . PRO B 1 284 ? 77.526  85.673  71.678  1.00 124.05 ? 549 PRO B HD3    1 
ATOM   10505 N N      . LYS B 1 285 ? 79.337  81.725  68.261  1.00 131.01 ? 550 LYS B N      1 
ATOM   10506 C CA     . LYS B 1 285 ? 79.357  81.033  66.969  1.00 133.24 ? 550 LYS B CA     1 
ATOM   10507 C C      . LYS B 1 285 ? 79.822  79.593  67.194  1.00 132.85 ? 550 LYS B C      1 
ATOM   10508 O O      . LYS B 1 285 ? 81.024  79.311  67.234  1.00 128.91 ? 550 LYS B O      1 
ATOM   10509 C CB     . LYS B 1 285 ? 80.255  81.771  65.987  1.00 132.69 ? 550 LYS B CB     1 
ATOM   10510 C CG     . LYS B 1 285 ? 79.564  82.942  65.301  1.00 131.93 ? 550 LYS B CG     1 
ATOM   10511 C CD     . LYS B 1 285 ? 80.485  83.611  64.292  1.00 132.82 ? 550 LYS B CD     1 
ATOM   10512 C CE     . LYS B 1 285 ? 79.775  84.716  63.525  1.00 130.75 ? 550 LYS B CE     1 
ATOM   10513 N NZ     . LYS B 1 285 ? 80.654  85.305  62.472  1.00 126.80 ? 550 LYS B NZ     1 
ATOM   10514 H H      . LYS B 1 285 ? 80.029  81.562  68.737  1.00 129.74 ? 550 LYS B H      1 
ATOM   10515 H HA     . LYS B 1 285 ? 78.459  81.008  66.602  1.00 130.93 ? 550 LYS B HA     1 
ATOM   10516 H HB2    . LYS B 1 285 ? 81.022  82.123  66.469  1.00 132.14 ? 550 LYS B HB2    1 
ATOM   10517 H HB3    . LYS B 1 285 ? 80.553  81.152  65.303  1.00 132.43 ? 550 LYS B HB3    1 
ATOM   10518 H HG2    . LYS B 1 285 ? 78.781  82.617  64.828  1.00 131.08 ? 550 LYS B HG2    1 
ATOM   10519 H HG3    . LYS B 1 285 ? 79.305  83.601  65.966  1.00 130.07 ? 550 LYS B HG3    1 
ATOM   10520 H HD2    . LYS B 1 285 ? 81.236  84.008  64.763  1.00 131.21 ? 550 LYS B HD2    1 
ATOM   10521 H HD3    . LYS B 1 285 ? 80.801  82.949  63.655  1.00 131.98 ? 550 LYS B HD3    1 
ATOM   10522 H HE2    . LYS B 1 285 ? 78.988  84.346  63.091  1.00 130.32 ? 550 LYS B HE2    1 
ATOM   10523 H HE3    . LYS B 1 285 ? 79.517  85.422  64.140  1.00 129.46 ? 550 LYS B HE3    1 
ATOM   10524 H HZ1    . LYS B 1 285 ? 80.222  85.956  62.043  1.00 125.79 ? 550 LYS B HZ1    1 
ATOM   10525 H HZ2    . LYS B 1 285 ? 81.390  85.643  62.845  1.00 125.95 ? 550 LYS B HZ2    1 
ATOM   10526 H HZ3    . LYS B 1 285 ? 80.888  84.678  61.884  1.00 126.64 ? 550 LYS B HZ3    1 
ATOM   10527 N N      . ASP B 1 286 ? 78.844  78.693  67.334  1.00 131.77 ? 551 ASP B N      1 
ATOM   10528 C CA     . ASP B 1 286 ? 79.070  77.338  67.837  1.00 127.77 ? 551 ASP B CA     1 
ATOM   10529 C C      . ASP B 1 286 ? 80.262  76.646  67.191  1.00 126.27 ? 551 ASP B C      1 
ATOM   10530 O O      . ASP B 1 286 ? 81.088  76.035  67.877  1.00 124.20 ? 551 ASP B O      1 
ATOM   10531 C CB     . ASP B 1 286 ? 77.817  76.501  67.601  1.00 128.67 ? 551 ASP B CB     1 
ATOM   10532 C CG     . ASP B 1 286 ? 77.459  76.410  66.138  1.00 130.18 ? 551 ASP B CG     1 
ATOM   10533 O OD1    . ASP B 1 286 ? 77.959  77.243  65.356  1.00 129.50 ? 551 ASP B OD1    1 
ATOM   10534 O OD2    . ASP B 1 286 ? 76.683  75.507  65.768  1.00 134.61 ? 551 ASP B OD2    1 
ATOM   10535 H H      . ASP B 1 286 ? 78.012  78.886  67.237  1.00 130.81 ? 551 ASP B H      1 
ATOM   10536 H HA     . ASP B 1 286 ? 79.231  77.377  68.794  1.00 128.47 ? 551 ASP B HA     1 
ATOM   10537 H HB2    . ASP B 1 286 ? 77.971  75.600  67.930  1.00 129.16 ? 551 ASP B HB2    1 
ATOM   10538 H HB3    . ASP B 1 286 ? 77.071  76.906  68.070  1.00 129.81 ? 551 ASP B HB3    1 
ATOM   10539 N N      . TYR B 1 287 ? 80.373  76.744  65.868  1.00 126.10 ? 552 TYR B N      1 
ATOM   10540 C CA     . TYR B 1 287 ? 81.428  76.034  65.154  1.00 124.65 ? 552 TYR B CA     1 
ATOM   10541 C C      . TYR B 1 287 ? 82.812  76.439  65.633  1.00 126.47 ? 552 TYR B C      1 
ATOM   10542 O O      . TYR B 1 287 ? 83.728  75.609  65.644  1.00 127.49 ? 552 TYR B O      1 
ATOM   10543 C CB     . TYR B 1 287 ? 81.281  76.277  63.658  1.00 123.93 ? 552 TYR B CB     1 
ATOM   10544 C CG     . TYR B 1 287 ? 81.617  77.681  63.230  1.00 123.67 ? 552 TYR B CG     1 
ATOM   10545 C CD1    . TYR B 1 287 ? 80.677  78.696  63.314  1.00 124.53 ? 552 TYR B CD1    1 
ATOM   10546 C CD2    . TYR B 1 287 ? 82.869  77.987  62.721  1.00 124.87 ? 552 TYR B CD2    1 
ATOM   10547 C CE1    . TYR B 1 287 ? 80.977  79.981  62.911  1.00 128.34 ? 552 TYR B CE1    1 
ATOM   10548 C CE2    . TYR B 1 287 ? 83.179  79.266  62.312  1.00 128.09 ? 552 TYR B CE2    1 
ATOM   10549 C CZ     . TYR B 1 287 ? 82.226  80.257  62.400  1.00 130.74 ? 552 TYR B CZ     1 
ATOM   10550 O OH     . TYR B 1 287 ? 82.534  81.537  61.997  1.00 127.69 ? 552 TYR B OH     1 
ATOM   10551 H H      . TYR B 1 287 ? 79.801  77.136  65.359  1.00 127.30 ? 552 TYR B H      1 
ATOM   10552 H HA     . TYR B 1 287 ? 81.329  75.080  65.311  1.00 125.55 ? 552 TYR B HA     1 
ATOM   10553 H HB2    . TYR B 1 287 ? 81.875  75.673  63.183  1.00 124.43 ? 552 TYR B HB2    1 
ATOM   10554 H HB3    . TYR B 1 287 ? 80.361  76.100  63.402  1.00 125.53 ? 552 TYR B HB3    1 
ATOM   10555 H HD1    . TYR B 1 287 ? 79.824  78.505  63.637  1.00 126.44 ? 552 TYR B HD1    1 
ATOM   10556 H HD2    . TYR B 1 287 ? 83.512  77.316  62.654  1.00 124.82 ? 552 TYR B HD2    1 
ATOM   10557 H HE1    . TYR B 1 287 ? 80.328  80.647  62.945  1.00 128.87 ? 552 TYR B HE1    1 
ATOM   10558 H HE2    . TYR B 1 287 ? 84.024  79.456  61.970  1.00 126.82 ? 552 TYR B HE2    1 
ATOM   10559 H HH     . TYR B 1 287 ? 83.318  81.565  61.695  1.00 125.60 ? 552 TYR B HH     1 
ATOM   10560 N N      . LEU B 1 288 ? 82.986  77.689  66.053  1.00 123.55 ? 553 LEU B N      1 
ATOM   10561 C CA     . LEU B 1 288 ? 84.249  78.064  66.676  1.00 119.42 ? 553 LEU B CA     1 
ATOM   10562 C C      . LEU B 1 288 ? 84.468  77.319  67.983  1.00 119.91 ? 553 LEU B C      1 
ATOM   10563 O O      . LEU B 1 288 ? 85.588  76.881  68.268  1.00 119.76 ? 553 LEU B O      1 
ATOM   10564 C CB     . LEU B 1 288 ? 84.286  79.569  66.913  1.00 116.81 ? 553 LEU B CB     1 
ATOM   10565 C CG     . LEU B 1 288 ? 84.136  80.414  65.650  1.00 123.91 ? 553 LEU B CG     1 
ATOM   10566 C CD1    . LEU B 1 288 ? 84.222  81.886  65.999  1.00 124.60 ? 553 LEU B CD1    1 
ATOM   10567 C CD2    . LEU B 1 288 ? 85.218  80.061  64.635  1.00 122.79 ? 553 LEU B CD2    1 
ATOM   10568 H H      . LEU B 1 288 ? 82.372  78.290  66.078  1.00 124.45 ? 553 LEU B H      1 
ATOM   10569 H HA     . LEU B 1 288 ? 84.979  77.828  66.082  1.00 120.60 ? 553 LEU B HA     1 
ATOM   10570 H HB2    . LEU B 1 288 ? 83.562  79.806  67.515  1.00 120.09 ? 553 LEU B HB2    1 
ATOM   10571 H HB3    . LEU B 1 288 ? 85.137  79.798  67.321  1.00 115.11 ? 553 LEU B HB3    1 
ATOM   10572 H HG     . LEU B 1 288 ? 83.269  80.241  65.247  1.00 125.10 ? 553 LEU B HG     1 
ATOM   10573 H HD11   . LEU B 1 288 ? 84.046  82.409  65.200  1.00 124.81 ? 553 LEU B HD11   1 
ATOM   10574 H HD12   . LEU B 1 288 ? 85.112  82.080  66.335  1.00 119.15 ? 553 LEU B HD12   1 
ATOM   10575 H HD13   . LEU B 1 288 ? 83.558  82.086  66.679  1.00 124.27 ? 553 LEU B HD13   1 
ATOM   10576 H HD21   . LEU B 1 288 ? 85.098  79.147  64.333  1.00 122.12 ? 553 LEU B HD21   1 
ATOM   10577 H HD22   . LEU B 1 288 ? 86.088  80.161  65.054  1.00 118.12 ? 553 LEU B HD22   1 
ATOM   10578 H HD23   . LEU B 1 288 ? 85.148  80.668  63.879  1.00 121.83 ? 553 LEU B HD23   1 
ATOM   10579 N N      . LYS B 1 289 ? 83.421  77.147  68.791  1.00 117.73 ? 554 LYS B N      1 
ATOM   10580 C CA     . LYS B 1 289 ? 83.597  76.357  70.005  1.00 117.43 ? 554 LYS B CA     1 
ATOM   10581 C C      . LYS B 1 289 ? 83.910  74.903  69.681  1.00 118.27 ? 554 LYS B C      1 
ATOM   10582 O O      . LYS B 1 289 ? 84.852  74.326  70.235  1.00 119.03 ? 554 LYS B O      1 
ATOM   10583 C CB     . LYS B 1 289 ? 82.388  76.453  70.924  1.00 115.87 ? 554 LYS B CB     1 
ATOM   10584 C CG     . LYS B 1 289 ? 82.715  75.737  72.223  1.00 123.29 ? 554 LYS B CG     1 
ATOM   10585 C CD     . LYS B 1 289 ? 81.782  76.032  73.364  1.00 129.68 ? 554 LYS B CD     1 
ATOM   10586 C CE     . LYS B 1 289 ? 82.249  75.262  74.594  1.00 130.41 ? 554 LYS B CE     1 
ATOM   10587 N NZ     . LYS B 1 289 ? 81.442  75.555  75.809  1.00 134.65 ? 554 LYS B NZ     1 
ATOM   10588 H H      . LYS B 1 289 ? 82.617  77.405  68.628  1.00 120.02 ? 554 LYS B H      1 
ATOM   10589 H HA     . LYS B 1 289 ? 84.359  76.714  70.490  1.00 119.40 ? 554 LYS B HA     1 
ATOM   10590 H HB2    . LYS B 1 289 ? 82.200  77.386  71.120  1.00 117.76 ? 554 LYS B HB2    1 
ATOM   10591 H HB3    . LYS B 1 289 ? 81.621  76.025  70.511  1.00 118.96 ? 554 LYS B HB3    1 
ATOM   10592 H HG2    . LYS B 1 289 ? 82.685  74.779  72.066  1.00 122.68 ? 554 LYS B HG2    1 
ATOM   10593 H HG3    . LYS B 1 289 ? 83.609  75.993  72.502  1.00 123.44 ? 554 LYS B HG3    1 
ATOM   10594 H HD2    . LYS B 1 289 ? 81.802  76.982  73.566  1.00 128.81 ? 554 LYS B HD2    1 
ATOM   10595 H HD3    . LYS B 1 289 ? 80.882  75.747  73.138  1.00 128.87 ? 554 LYS B HD3    1 
ATOM   10596 H HE2    . LYS B 1 289 ? 82.186  74.310  74.413  1.00 129.25 ? 554 LYS B HE2    1 
ATOM   10597 H HE3    . LYS B 1 289 ? 83.173  75.500  74.782  1.00 129.62 ? 554 LYS B HE3    1 
ATOM   10598 H HZ1    . LYS B 1 289 ? 81.737  75.067  76.494  1.00 134.76 ? 554 LYS B HZ1    1 
ATOM   10599 H HZ2    . LYS B 1 289 ? 80.586  75.362  75.660  1.00 133.95 ? 554 LYS B HZ2    1 
ATOM   10600 H HZ3    . LYS B 1 289 ? 81.513  76.419  76.018  1.00 133.76 ? 554 LYS B HZ3    1 
ATOM   10601 N N      . HIS B 1 290 ? 83.140  74.289  68.781  1.00 116.23 ? 555 HIS B N      1 
ATOM   10602 C CA     . HIS B 1 290 ? 83.461  72.925  68.373  1.00 114.77 ? 555 HIS B CA     1 
ATOM   10603 C C      . HIS B 1 290 ? 84.878  72.837  67.841  1.00 117.15 ? 555 HIS B C      1 
ATOM   10604 O O      . HIS B 1 290 ? 85.591  71.862  68.102  1.00 117.37 ? 555 HIS B O      1 
ATOM   10605 C CB     . HIS B 1 290 ? 82.498  72.444  67.297  1.00 114.85 ? 555 HIS B CB     1 
ATOM   10606 C CG     . HIS B 1 290 ? 81.099  72.250  67.774  1.00 114.49 ? 555 HIS B CG     1 
ATOM   10607 N ND1    . HIS B 1 290 ? 80.250  73.298  68.055  1.00 115.72 ? 555 HIS B ND1    1 
ATOM   10608 C CD2    . HIS B 1 290 ? 80.396  71.120  68.008  1.00 113.50 ? 555 HIS B CD2    1 
ATOM   10609 C CE1    . HIS B 1 290 ? 79.086  72.819  68.455  1.00 113.96 ? 555 HIS B CE1    1 
ATOM   10610 N NE2    . HIS B 1 290 ? 79.146  71.500  68.429  1.00 111.36 ? 555 HIS B NE2    1 
ATOM   10611 H H      . HIS B 1 290 ? 82.477  74.649  68.367  1.00 118.24 ? 555 HIS B H      1 
ATOM   10612 H HA     . HIS B 1 290 ? 83.386  72.332  69.139  1.00 115.43 ? 555 HIS B HA     1 
ATOM   10613 H HB2    . HIS B 1 290 ? 82.482  73.101  66.581  1.00 117.13 ? 555 HIS B HB2    1 
ATOM   10614 H HB3    . HIS B 1 290 ? 82.816  71.594  66.951  1.00 115.37 ? 555 HIS B HB3    1 
ATOM   10615 H HD1    . HIS B 1 290 ? 80.452  74.133  67.998  1.00 118.84 ? 555 HIS B HD1    1 
ATOM   10616 H HD2    . HIS B 1 290 ? 80.708  70.248  67.905  1.00 113.02 ? 555 HIS B HD2    1 
ATOM   10617 H HE1    . HIS B 1 290 ? 78.342  73.322  68.699  1.00 116.18 ? 555 HIS B HE1    1 
ATOM   10618 N N      . CYS B 1 291 ? 85.302  73.844  67.088  1.00 118.65 ? 556 CYS B N      1 
ATOM   10619 C CA     . CYS B 1 291 ? 86.683  73.888  66.637  1.00 118.06 ? 556 CYS B CA     1 
ATOM   10620 C C      . CYS B 1 291 ? 87.641  73.915  67.819  1.00 115.35 ? 556 CYS B C      1 
ATOM   10621 O O      . CYS B 1 291 ? 88.591  73.127  67.884  1.00 117.29 ? 556 CYS B O      1 
ATOM   10622 C CB     . CYS B 1 291 ? 86.896  75.103  65.746  1.00 122.52 ? 556 CYS B CB     1 
ATOM   10623 S SG     . CYS B 1 291 ? 88.570  75.209  65.142  1.00 140.65 ? 556 CYS B SG     1 
ATOM   10624 H H      . CYS B 1 291 ? 84.816  74.506  66.829  1.00 120.00 ? 556 CYS B H      1 
ATOM   10625 H HA     . CYS B 1 291 ? 86.874  73.092  66.113  1.00 119.52 ? 556 CYS B HA     1 
ATOM   10626 H HB2    . CYS B 1 291 ? 86.301  75.044  64.980  1.00 123.16 ? 556 CYS B HB2    1 
ATOM   10627 H HB3    . CYS B 1 291 ? 86.706  75.909  66.253  1.00 120.89 ? 556 CYS B HB3    1 
ATOM   10628 H HG     . CYS B 1 291 ? 88.723  74.262  64.421  1.00 134.85 ? 556 CYS B HG     1 
ATOM   10629 N N      . LEU B 1 292 ? 87.408  74.822  68.766  1.00 111.85 ? 557 LEU B N      1 
ATOM   10630 C CA     . LEU B 1 292 ? 88.251  74.881  69.954  1.00 110.68 ? 557 LEU B CA     1 
ATOM   10631 C C      . LEU B 1 292 ? 88.287  73.553  70.698  1.00 112.11 ? 557 LEU B C      1 
ATOM   10632 O O      . LEU B 1 292 ? 89.358  73.104  71.118  1.00 114.29 ? 557 LEU B O      1 
ATOM   10633 C CB     . LEU B 1 292 ? 87.766  75.989  70.883  1.00 110.27 ? 557 LEU B CB     1 
ATOM   10634 C CG     . LEU B 1 292 ? 88.053  77.407  70.403  1.00 116.56 ? 557 LEU B CG     1 
ATOM   10635 C CD1    . LEU B 1 292 ? 87.374  78.405  71.312  1.00 117.85 ? 557 LEU B CD1    1 
ATOM   10636 C CD2    . LEU B 1 292 ? 89.550  77.674  70.365  1.00 113.93 ? 557 LEU B CD2    1 
ATOM   10637 H H      . LEU B 1 292 ? 86.773  75.402  68.744  1.00 115.43 ? 557 LEU B H      1 
ATOM   10638 H HA     . LEU B 1 292 ? 89.160  75.085  69.682  1.00 113.11 ? 557 LEU B HA     1 
ATOM   10639 H HB2    . LEU B 1 292 ? 86.805  75.903  70.991  1.00 113.62 ? 557 LEU B HB2    1 
ATOM   10640 H HB3    . LEU B 1 292 ? 88.201  75.879  71.745  1.00 111.45 ? 557 LEU B HB3    1 
ATOM   10641 H HG     . LEU B 1 292 ? 87.702  77.519  69.504  1.00 115.18 ? 557 LEU B HG     1 
ATOM   10642 H HD11   . LEU B 1 292 ? 87.643  78.230  72.228  1.00 115.87 ? 557 LEU B HD11   1 
ATOM   10643 H HD12   . LEU B 1 292 ? 86.412  78.308  71.222  1.00 116.97 ? 557 LEU B HD12   1 
ATOM   10644 H HD13   . LEU B 1 292 ? 87.643  79.301  71.052  1.00 114.87 ? 557 LEU B HD13   1 
ATOM   10645 H HD21   . LEU B 1 292 ? 89.696  78.606  70.135  1.00 112.51 ? 557 LEU B HD21   1 
ATOM   10646 H HD22   . LEU B 1 292 ? 89.965  77.105  69.697  1.00 112.74 ? 557 LEU B HD22   1 
ATOM   10647 H HD23   . LEU B 1 292 ? 89.927  77.488  71.240  1.00 114.00 ? 557 LEU B HD23   1 
ATOM   10648 N N      . GLU B 1 293 ? 87.140  72.893  70.850  1.00 112.19 ? 558 GLU B N      1 
ATOM   10649 C CA     . GLU B 1 293 ? 87.141  71.597  71.520  1.00 111.92 ? 558 GLU B CA     1 
ATOM   10650 C C      . GLU B 1 293 ? 88.155  70.661  70.896  1.00 111.79 ? 558 GLU B C      1 
ATOM   10651 O O      . GLU B 1 293 ? 88.843  69.913  71.598  1.00 114.63 ? 558 GLU B O      1 
ATOM   10652 C CB     . GLU B 1 293 ? 85.762  70.955  71.429  1.00 114.77 ? 558 GLU B CB     1 
ATOM   10653 C CG     . GLU B 1 293 ? 84.692  71.631  72.229  1.00 118.11 ? 558 GLU B CG     1 
ATOM   10654 C CD     . GLU B 1 293 ? 83.341  70.997  71.992  1.00 124.86 ? 558 GLU B CD     1 
ATOM   10655 O OE1    . GLU B 1 293 ? 83.070  70.594  70.840  1.00 124.37 ? 558 GLU B OE1    1 
ATOM   10656 O OE2    . GLU B 1 293 ? 82.552  70.896  72.953  1.00 129.27 ? 558 GLU B OE2    1 
ATOM   10657 H H      . GLU B 1 293 ? 86.369  73.168  70.582  1.00 114.62 ? 558 GLU B H      1 
ATOM   10658 H HA     . GLU B 1 293 ? 87.366  71.714  72.457  1.00 113.41 ? 558 GLU B HA     1 
ATOM   10659 H HB2    . GLU B 1 293 ? 85.484  70.958  70.498  1.00 116.43 ? 558 GLU B HB2    1 
ATOM   10660 H HB3    . GLU B 1 293 ? 85.828  70.039  71.743  1.00 115.52 ? 558 GLU B HB3    1 
ATOM   10661 H HG2    . GLU B 1 293 ? 84.903  71.555  73.173  1.00 117.81 ? 558 GLU B HG2    1 
ATOM   10662 H HG3    . GLU B 1 293 ? 84.640  72.565  71.970  1.00 118.28 ? 558 GLU B HG3    1 
ATOM   10663 N N      . ARG B 1 294 ? 88.273  70.703  69.583  1.00 111.96 ? 559 ARG B N      1 
ATOM   10664 C CA     . ARG B 1 294 ? 89.164  69.834  68.841  1.00 111.91 ? 559 ARG B CA     1 
ATOM   10665 C C      . ARG B 1 294 ? 90.522  70.478  68.584  1.00 112.23 ? 559 ARG B C      1 
ATOM   10666 O O      . ARG B 1 294 ? 91.276  69.991  67.738  1.00 113.11 ? 559 ARG B O      1 
ATOM   10667 C CB     . ARG B 1 294 ? 88.454  69.407  67.558  1.00 112.19 ? 559 ARG B CB     1 
ATOM   10668 C CG     . ARG B 1 294 ? 87.235  68.527  67.901  1.00 113.46 ? 559 ARG B CG     1 
ATOM   10669 C CD     . ARG B 1 294 ? 86.172  68.482  66.818  1.00 115.64 ? 559 ARG B CD     1 
ATOM   10670 N NE     . ARG B 1 294 ? 84.950  67.840  67.296  1.00 113.87 ? 559 ARG B NE     1 
ATOM   10671 C CZ     . ARG B 1 294 ? 84.054  68.410  68.093  1.00 115.33 ? 559 ARG B CZ     1 
ATOM   10672 N NH1    . ARG B 1 294 ? 84.141  69.684  68.436  1.00 116.39 ? 559 ARG B NH1    1 
ATOM   10673 N NH2    . ARG B 1 294 ? 83.066  67.672  68.590  1.00 112.88 ? 559 ARG B NH2    1 
ATOM   10674 H H      . ARG B 1 294 ? 87.830  71.247  69.083  1.00 113.42 ? 559 ARG B H      1 
ATOM   10675 H HA     . ARG B 1 294 ? 89.320  69.031  69.364  1.00 112.54 ? 559 ARG B HA     1 
ATOM   10676 H HB2    . ARG B 1 294 ? 88.140  70.193  67.082  1.00 113.34 ? 559 ARG B HB2    1 
ATOM   10677 H HB3    . ARG B 1 294 ? 89.059  68.890  67.003  1.00 111.55 ? 559 ARG B HB3    1 
ATOM   10678 H HG2    . ARG B 1 294 ? 87.540  67.617  68.051  1.00 112.62 ? 559 ARG B HG2    1 
ATOM   10679 H HG3    . ARG B 1 294 ? 86.815  68.865  68.709  1.00 114.21 ? 559 ARG B HG3    1 
ATOM   10680 H HD2    . ARG B 1 294 ? 85.953  69.388  66.544  1.00 115.88 ? 559 ARG B HD2    1 
ATOM   10681 H HD3    . ARG B 1 294 ? 86.505  67.974  66.061  1.00 114.03 ? 559 ARG B HD3    1 
ATOM   10682 H HE     . ARG B 1 294 ? 84.820  67.017  67.078  1.00 113.20 ? 559 ARG B HE     1 
ATOM   10683 H HH11   . ARG B 1 294 ? 84.826  70.136  68.181  1.00 116.25 ? 559 ARG B HH11   1 
ATOM   10684 H HH12   . ARG B 1 294 ? 83.666  69.995  69.071  1.00 116.40 ? 559 ARG B HH12   1 
ATOM   10685 H HH21   . ARG B 1 294 ? 82.981  66.847  68.356  1.00 113.54 ? 559 ARG B HH21   1 
ATOM   10686 H HH22   . ARG B 1 294 ? 82.500  68.024  69.136  1.00 114.23 ? 559 ARG B HH22   1 
ATOM   10687 N N      . SER B 1 295 ? 90.841  71.568  69.293  1.00 111.12 ? 560 SER B N      1 
ATOM   10688 C CA     . SER B 1 295 ? 92.017  72.383  68.999  1.00 107.60 ? 560 SER B CA     1 
ATOM   10689 C C      . SER B 1 295 ? 92.613  72.950  70.287  1.00 105.35 ? 560 SER B C      1 
ATOM   10690 O O      . SER B 1 295 ? 93.097  74.084  70.321  1.00 107.98 ? 560 SER B O      1 
ATOM   10691 C CB     . SER B 1 295 ? 91.671  73.512  68.031  1.00 112.39 ? 560 SER B CB     1 
ATOM   10692 O OG     . SER B 1 295 ? 90.938  73.008  66.930  1.00 118.54 ? 560 SER B OG     1 
ATOM   10693 H H      . SER B 1 295 ? 90.314  71.922  69.872  1.00 112.10 ? 560 SER B H      1 
ATOM   10694 H HA     . SER B 1 295 ? 92.692  71.824  68.580  1.00 109.26 ? 560 SER B HA     1 
ATOM   10695 H HB2    . SER B 1 295 ? 91.131  74.172  68.495  1.00 112.93 ? 560 SER B HB2    1 
ATOM   10696 H HB3    . SER B 1 295 ? 92.493  73.918  67.711  1.00 112.99 ? 560 SER B HB3    1 
ATOM   10697 H HG     . SER B 1 295 ? 90.124  72.948  67.131  1.00 116.67 ? 560 SER B HG     1 
ATOM   10698 N N      . GLU B 1 296 ? 92.568  72.164  71.360  1.00 103.43 ? 561 GLU B N      1 
ATOM   10699 C CA     . GLU B 1 296 ? 92.936  72.635  72.693  1.00 107.13 ? 561 GLU B CA     1 
ATOM   10700 C C      . GLU B 1 296 ? 94.298  73.324  72.744  1.00 107.36 ? 561 GLU B C      1 
ATOM   10701 O O      . GLU B 1 296 ? 94.490  74.282  73.500  1.00 108.48 ? 561 GLU B O      1 
ATOM   10702 C CB     . GLU B 1 296 ? 92.936  71.440  73.637  1.00 114.88 ? 561 GLU B CB     1 
ATOM   10703 C CG     . GLU B 1 296 ? 93.158  71.775  75.088  1.00 122.06 ? 561 GLU B CG     1 
ATOM   10704 C CD     . GLU B 1 296 ? 93.204  70.528  75.951  1.00 134.27 ? 561 GLU B CD     1 
ATOM   10705 O OE1    . GLU B 1 296 ? 93.421  69.430  75.396  1.00 138.59 ? 561 GLU B OE1    1 
ATOM   10706 O OE2    . GLU B 1 296 ? 93.022  70.643  77.181  1.00 139.29 ? 561 GLU B OE2    1 
ATOM   10707 H H      . GLU B 1 296 ? 92.224  71.375  71.355  1.00 108.17 ? 561 GLU B H      1 
ATOM   10708 H HA     . GLU B 1 296 ? 92.267  73.266  73.005  1.00 110.16 ? 561 GLU B HA     1 
ATOM   10709 H HB2    . GLU B 1 296 ? 92.079  70.989  73.563  1.00 116.35 ? 561 GLU B HB2    1 
ATOM   10710 H HB3    . GLU B 1 296 ? 93.645  70.836  73.361  1.00 116.08 ? 561 GLU B HB3    1 
ATOM   10711 H HG2    . GLU B 1 296 ? 94.005  72.238  75.186  1.00 122.43 ? 561 GLU B HG2    1 
ATOM   10712 H HG3    . GLU B 1 296 ? 92.429  72.334  75.401  1.00 121.63 ? 561 GLU B HG3    1 
ATOM   10713 N N      . PHE B 1 297 ? 95.253  72.847  71.947  1.00 101.99 ? 562 PHE B N      1 
ATOM   10714 C CA     . PHE B 1 297 ? 96.618  73.374  71.955  1.00 101.13 ? 562 PHE B CA     1 
ATOM   10715 C C      . PHE B 1 297 ? 96.712  74.891  71.801  1.00 101.75 ? 562 PHE B C      1 
ATOM   10716 O O      . PHE B 1 297 ? 97.693  75.492  72.252  1.00 97.99  ? 562 PHE B O      1 
ATOM   10717 C CB     . PHE B 1 297 ? 97.395  72.716  70.827  1.00 97.81  ? 562 PHE B CB     1 
ATOM   10718 C CG     . PHE B 1 297 ? 96.876  73.079  69.480  1.00 99.83  ? 562 PHE B CG     1 
ATOM   10719 C CD1    . PHE B 1 297 ? 95.880  72.333  68.891  1.00 102.25 ? 562 PHE B CD1    1 
ATOM   10720 C CD2    . PHE B 1 297 ? 97.370  74.175  68.808  1.00 98.82  ? 562 PHE B CD2    1 
ATOM   10721 C CE1    . PHE B 1 297 ? 95.390  72.668  67.653  1.00 108.21 ? 562 PHE B CE1    1 
ATOM   10722 C CE2    . PHE B 1 297 ? 96.880  74.520  67.572  1.00 102.18 ? 562 PHE B CE2    1 
ATOM   10723 C CZ     . PHE B 1 297 ? 95.893  73.763  66.991  1.00 106.65 ? 562 PHE B CZ     1 
ATOM   10724 H H      . PHE B 1 297 ? 95.147  72.168  71.430  1.00 102.69 ? 562 PHE B H      1 
ATOM   10725 H HA     . PHE B 1 297 ? 97.045  73.134  72.795  1.00 101.41 ? 562 PHE B HA     1 
ATOM   10726 H HB2    . PHE B 1 297 ? 98.324  72.995  70.878  1.00 98.33  ? 562 PHE B HB2    1 
ATOM   10727 H HB3    . PHE B 1 297 ? 97.334  71.751  70.925  1.00 99.67  ? 562 PHE B HB3    1 
ATOM   10728 H HD1    . PHE B 1 297 ? 95.545  71.582  69.331  1.00 102.69 ? 562 PHE B HD1    1 
ATOM   10729 H HD2    . PHE B 1 297 ? 98.032  74.698  69.203  1.00 99.39  ? 562 PHE B HD2    1 
ATOM   10730 H HE1    . PHE B 1 297 ? 94.728  72.147  67.257  1.00 108.11 ? 562 PHE B HE1    1 
ATOM   10731 H HE2    . PHE B 1 297 ? 97.220  75.263  67.126  1.00 102.41 ? 562 PHE B HE2    1 
ATOM   10732 H HZ     . PHE B 1 297 ? 95.563  73.990  66.150  1.00 106.10 ? 562 PHE B HZ     1 
ATOM   10733 N N      . LEU B 1 298 ? 95.734  75.528  71.156  1.00 104.64 ? 563 LEU B N      1 
ATOM   10734 C CA     . LEU B 1 298 ? 95.728  76.989  71.090  1.00 104.38 ? 563 LEU B CA     1 
ATOM   10735 C C      . LEU B 1 298 ? 95.700  77.610  72.473  1.00 104.49 ? 563 LEU B C      1 
ATOM   10736 O O      . LEU B 1 298 ? 96.536  78.456  72.809  1.00 106.21 ? 563 LEU B O      1 
ATOM   10737 C CB     . LEU B 1 298 ? 94.516  77.483  70.306  1.00 106.35 ? 563 LEU B CB     1 
ATOM   10738 C CG     . LEU B 1 298 ? 94.499  77.287  68.800  1.00 112.95 ? 563 LEU B CG     1 
ATOM   10739 C CD1    . LEU B 1 298 ? 93.188  77.811  68.256  1.00 112.62 ? 563 LEU B CD1    1 
ATOM   10740 C CD2    . LEU B 1 298 ? 95.666  78.009  68.151  1.00 107.50 ? 563 LEU B CD2    1 
ATOM   10741 H H      . LEU B 1 298 ? 95.049  75.147  70.803  1.00 105.18 ? 563 LEU B H      1 
ATOM   10742 H HA     . LEU B 1 298 ? 96.534  77.294  70.641  1.00 104.99 ? 563 LEU B HA     1 
ATOM   10743 H HB2    . LEU B 1 298 ? 93.730  77.039  70.662  1.00 106.60 ? 563 LEU B HB2    1 
ATOM   10744 H HB3    . LEU B 1 298 ? 94.436  78.439  70.464  1.00 106.18 ? 563 LEU B HB3    1 
ATOM   10745 H HG     . LEU B 1 298 ? 94.567  76.340  68.597  1.00 110.02 ? 563 LEU B HG     1 
ATOM   10746 H HD11   . LEU B 1 298 ? 92.457  77.329  68.678  1.00 112.16 ? 563 LEU B HD11   1 
ATOM   10747 H HD12   . LEU B 1 298 ? 93.119  78.758  68.456  1.00 109.01 ? 563 LEU B HD12   1 
ATOM   10748 H HD13   . LEU B 1 298 ? 93.167  77.673  67.296  1.00 111.11 ? 563 LEU B HD13   1 
ATOM   10749 H HD21   . LEU B 1 298 ? 95.652  78.942  68.422  1.00 107.33 ? 563 LEU B HD21   1 
ATOM   10750 H HD22   . LEU B 1 298 ? 95.575  77.945  67.186  1.00 107.53 ? 563 LEU B HD22   1 
ATOM   10751 H HD23   . LEU B 1 298 ? 96.498  77.593  68.429  1.00 106.46 ? 563 LEU B HD23   1 
ATOM   10752 N N      . LEU B 1 299 ? 94.750  77.193  73.293  1.00 104.84 ? 564 LEU B N      1 
ATOM   10753 C CA     . LEU B 1 299 ? 94.526  77.857  74.566  1.00 103.70 ? 564 LEU B CA     1 
ATOM   10754 C C      . LEU B 1 299 ? 95.578  77.452  75.580  1.00 101.83 ? 564 LEU B C      1 
ATOM   10755 O O      . LEU B 1 299 ? 95.994  78.269  76.408  1.00 103.40 ? 564 LEU B O      1 
ATOM   10756 C CB     . LEU B 1 299 ? 93.123  77.538  75.068  1.00 105.84 ? 564 LEU B CB     1 
ATOM   10757 C CG     . LEU B 1 299 ? 92.032  77.852  74.050  1.00 110.53 ? 564 LEU B CG     1 
ATOM   10758 C CD1    . LEU B 1 299 ? 90.673  77.745  74.702  1.00 110.88 ? 564 LEU B CD1    1 
ATOM   10759 C CD2    . LEU B 1 299 ? 92.215  79.241  73.461  1.00 109.71 ? 564 LEU B CD2    1 
ATOM   10760 H H      . LEU B 1 299 ? 94.247  76.509  73.149  1.00 105.60 ? 564 LEU B H      1 
ATOM   10761 H HA     . LEU B 1 299 ? 94.599  78.817  74.443  1.00 104.94 ? 564 LEU B HA     1 
ATOM   10762 H HB2    . LEU B 1 299 ? 93.073  76.591  75.274  1.00 107.64 ? 564 LEU B HB2    1 
ATOM   10763 H HB3    . LEU B 1 299 ? 92.948  78.061  75.867  1.00 104.69 ? 564 LEU B HB3    1 
ATOM   10764 H HG     . LEU B 1 299 ? 92.075  77.208  73.324  1.00 109.77 ? 564 LEU B HG     1 
ATOM   10765 H HD11   . LEU B 1 299 ? 90.608  78.405  75.410  1.00 109.07 ? 564 LEU B HD11   1 
ATOM   10766 H HD12   . LEU B 1 299 ? 89.989  77.906  74.032  1.00 111.00 ? 564 LEU B HD12   1 
ATOM   10767 H HD13   . LEU B 1 299 ? 90.572  76.852  75.071  1.00 110.22 ? 564 LEU B HD13   1 
ATOM   10768 H HD21   . LEU B 1 299 ? 91.435  79.456  72.923  1.00 111.02 ? 564 LEU B HD21   1 
ATOM   10769 H HD22   . LEU B 1 299 ? 92.302  79.882  74.185  1.00 108.57 ? 564 LEU B HD22   1 
ATOM   10770 H HD23   . LEU B 1 299 ? 93.009  79.258  72.903  1.00 109.06 ? 564 LEU B HD23   1 
ATOM   10771 N N      . GLU B 1 300 ? 96.039  76.209  75.516  1.00 98.38  ? 565 GLU B N      1 
ATOM   10772 C CA     . GLU B 1 300 ? 97.175  75.824  76.335  1.00 95.17  ? 565 GLU B CA     1 
ATOM   10773 C C      . GLU B 1 300 ? 98.338  76.777  76.126  1.00 94.41  ? 565 GLU B C      1 
ATOM   10774 O O      . GLU B 1 300 ? 99.148  76.982  77.033  1.00 91.96  ? 565 GLU B O      1 
ATOM   10775 C CB     . GLU B 1 300 ? 97.604  74.410  75.968  1.00 102.91 ? 565 GLU B CB     1 
ATOM   10776 C CG     . GLU B 1 300 ? 96.670  73.336  76.449  1.00 112.49 ? 565 GLU B CG     1 
ATOM   10777 C CD     . GLU B 1 300 ? 97.085  71.969  75.955  1.00 120.81 ? 565 GLU B CD     1 
ATOM   10778 O OE1    . GLU B 1 300 ? 96.745  71.629  74.800  1.00 115.31 ? 565 GLU B OE1    1 
ATOM   10779 O OE2    . GLU B 1 300 ? 97.759  71.240  76.711  1.00 121.03 ? 565 GLU B OE2    1 
ATOM   10780 H H      . GLU B 1 300 ? 95.748  75.599  74.983  1.00 102.15 ? 565 GLU B H      1 
ATOM   10781 H HA     . GLU B 1 300 ? 96.924  75.839  77.273  1.00 98.14  ? 565 GLU B HA     1 
ATOM   10782 H HB2    . GLU B 1 300 ? 97.663  74.343  75.001  1.00 104.45 ? 565 GLU B HB2    1 
ATOM   10783 H HB3    . GLU B 1 300 ? 98.476  74.239  76.360  1.00 104.23 ? 565 GLU B HB3    1 
ATOM   10784 H HG2    . GLU B 1 300 ? 96.669  73.321  77.420  1.00 111.51 ? 565 GLU B HG2    1 
ATOM   10785 H HG3    . GLU B 1 300 ? 95.776  73.519  76.116  1.00 111.22 ? 565 GLU B HG3    1 
ATOM   10786 N N      . LYS B 1 301 ? 98.431  77.369  74.940  1.00 93.80  ? 566 LYS B N      1 
ATOM   10787 C CA     . LYS B 1 301 ? 99.541  78.229  74.565  1.00 87.01  ? 566 LYS B CA     1 
ATOM   10788 C C      . LYS B 1 301 ? 99.126  79.697  74.481  1.00 89.64  ? 566 LYS B C      1 
ATOM   10789 O O      . LYS B 1 301 ? 99.908  80.530  74.021  1.00 94.47  ? 566 LYS B O      1 
ATOM   10790 C CB     . LYS B 1 301 ? 100.099 77.712  73.243  1.00 89.74  ? 566 LYS B CB     1 
ATOM   10791 C CG     . LYS B 1 301 ? 100.526 76.252  73.373  1.00 90.11  ? 566 LYS B CG     1 
ATOM   10792 C CD     . LYS B 1 301 ? 100.882 75.604  72.060  1.00 89.81  ? 566 LYS B CD     1 
ATOM   10793 C CE     . LYS B 1 301 ? 100.904 74.099  72.224  1.00 89.28  ? 566 LYS B CE     1 
ATOM   10794 N NZ     . LYS B 1 301 ? 101.495 73.415  71.051  1.00 92.43  ? 566 LYS B NZ     1 
ATOM   10795 H H      . LYS B 1 301 ? 97.891  77.210  74.290  1.00 96.78  ? 566 LYS B H      1 
ATOM   10796 H HA     . LYS B 1 301 ? 100.242 78.155  75.233  1.00 89.19  ? 566 LYS B HA     1 
ATOM   10797 H HB2    . LYS B 1 301 ? 99.413  77.769  72.558  1.00 93.45  ? 566 LYS B HB2    1 
ATOM   10798 H HB3    . LYS B 1 301 ? 100.877 78.235  72.990  1.00 89.87  ? 566 LYS B HB3    1 
ATOM   10799 H HG2    . LYS B 1 301 ? 101.308 76.203  73.947  1.00 90.11  ? 566 LYS B HG2    1 
ATOM   10800 H HG3    . LYS B 1 301 ? 99.804  75.733  73.763  1.00 93.23  ? 566 LYS B HG3    1 
ATOM   10801 H HD2    . LYS B 1 301 ? 100.217 75.833  71.391  1.00 92.82  ? 566 LYS B HD2    1 
ATOM   10802 H HD3    . LYS B 1 301 ? 101.765 75.897  71.780  1.00 90.57  ? 566 LYS B HD3    1 
ATOM   10803 H HE2    . LYS B 1 301 ? 101.437 73.872  73.004  1.00 90.78  ? 566 LYS B HE2    1 
ATOM   10804 H HE3    . LYS B 1 301 ? 99.995  73.776  72.339  1.00 92.56  ? 566 LYS B HE3    1 
ATOM   10805 H HZ1    . LYS B 1 301 ? 101.336 72.539  71.095  1.00 93.63  ? 566 LYS B HZ1    1 
ATOM   10806 H HZ2    . LYS B 1 301 ? 102.376 73.548  71.033  1.00 93.41  ? 566 LYS B HZ2    1 
ATOM   10807 H HZ3    . LYS B 1 301 ? 101.139 73.738  70.305  1.00 93.75  ? 566 LYS B HZ3    1 
ATOM   10808 N N      . ARG B 1 302 ? 97.904  80.018  74.911  1.00 92.90  ? 567 ARG B N      1 
ATOM   10809 C CA     . ARG B 1 302 ? 97.326  81.373  74.897  1.00 94.05  ? 567 ARG B CA     1 
ATOM   10810 C C      . ARG B 1 302 ? 97.398  82.079  73.546  1.00 94.00  ? 567 ARG B C      1 
ATOM   10811 O O      . ARG B 1 302 ? 97.478  83.305  73.485  1.00 97.85  ? 567 ARG B O      1 
ATOM   10812 C CB     . ARG B 1 302 ? 97.937  82.245  75.991  1.00 93.39  ? 567 ARG B CB     1 
ATOM   10813 C CG     . ARG B 1 302 ? 97.542  81.743  77.357  1.00 97.21  ? 567 ARG B CG     1 
ATOM   10814 C CD     . ARG B 1 302 ? 97.917  82.673  78.479  1.00 100.61 ? 567 ARG B CD     1 
ATOM   10815 N NE     . ARG B 1 302 ? 97.365  82.166  79.729  1.00 111.58 ? 567 ARG B NE     1 
ATOM   10816 C CZ     . ARG B 1 302 ? 96.607  82.857  80.569  1.00 118.93 ? 567 ARG B CZ     1 
ATOM   10817 N NH1    . ARG B 1 302 ? 96.321  84.132  80.362  1.00 121.07 ? 567 ARG B NH1    1 
ATOM   10818 N NH2    . ARG B 1 302 ? 96.081  82.241  81.623  1.00 119.57 ? 567 ARG B NH2    1 
ATOM   10819 H H      . ARG B 1 302 ? 97.361  79.436  75.237  1.00 95.55  ? 567 ARG B H      1 
ATOM   10820 H HA     . ARG B 1 302 ? 96.382  81.286  75.107  1.00 96.57  ? 567 ARG B HA     1 
ATOM   10821 H HB2    . ARG B 1 302 ? 98.906  82.221  75.924  1.00 94.65  ? 567 ARG B HB2    1 
ATOM   10822 H HB3    . ARG B 1 302 ? 97.616  83.157  75.899  1.00 95.08  ? 567 ARG B HB3    1 
ATOM   10823 H HG2    . ARG B 1 302 ? 96.578  81.626  77.379  1.00 99.80  ? 567 ARG B HG2    1 
ATOM   10824 H HG3    . ARG B 1 302 ? 97.978  80.890  77.517  1.00 98.35  ? 567 ARG B HG3    1 
ATOM   10825 H HD2    . ARG B 1 302 ? 98.884  82.708  78.561  1.00 103.13 ? 567 ARG B HD2    1 
ATOM   10826 H HD3    . ARG B 1 302 ? 97.559  83.554  78.293  1.00 102.50 ? 567 ARG B HD3    1 
ATOM   10827 H HE     . ARG B 1 302 ? 97.512  81.339  79.921  1.00 111.83 ? 567 ARG B HE     1 
ATOM   10828 H HH11   . ARG B 1 302 ? 95.839  84.555  80.937  1.00 119.79 ? 567 ARG B HH11   1 
ATOM   10829 H HH12   . ARG B 1 302 ? 96.661  84.556  79.698  1.00 117.71 ? 567 ARG B HH12   1 
ATOM   10830 H HH21   . ARG B 1 302 ? 96.259  81.411  81.769  1.00 117.04 ? 567 ARG B HH21   1 
ATOM   10831 H HH22   . ARG B 1 302 ? 95.613  82.686  82.192  1.00 118.63 ? 567 ARG B HH22   1 
ATOM   10832 N N      . ILE B 1 303 ? 97.371  81.329  72.451  1.00 92.11  ? 568 ILE B N      1 
ATOM   10833 C CA     . ILE B 1 303 ? 97.672  81.921  71.150  1.00 89.91  ? 568 ILE B CA     1 
ATOM   10834 C C      . ILE B 1 303 ? 96.644  82.988  70.780  1.00 94.90  ? 568 ILE B C      1 
ATOM   10835 O O      . ILE B 1 303 ? 97.001  84.131  70.477  1.00 95.63  ? 568 ILE B O      1 
ATOM   10836 C CB     . ILE B 1 303 ? 97.796  80.819  70.086  1.00 90.80  ? 568 ILE B CB     1 
ATOM   10837 C CG1    . ILE B 1 303 ? 99.149  80.140  70.273  1.00 92.48  ? 568 ILE B CG1    1 
ATOM   10838 C CG2    . ILE B 1 303 ? 97.623  81.369  68.679  1.00 95.77  ? 568 ILE B CG2    1 
ATOM   10839 C CD1    . ILE B 1 303 ? 99.405  78.976  69.356  1.00 102.12 ? 568 ILE B CD1    1 
ATOM   10840 H H      . ILE B 1 303 ? 97.316  80.472  72.452  1.00 94.80  ? 568 ILE B H      1 
ATOM   10841 H HA     . ILE B 1 303 ? 98.534  82.365  71.207  1.00 90.69  ? 568 ILE B HA     1 
ATOM   10842 H HB     . ILE B 1 303 ? 97.099  80.161  70.245  1.00 95.02  ? 568 ILE B HB     1 
ATOM   10843 H HG12   . ILE B 1 303 ? 99.847  80.797  70.116  1.00 90.75  ? 568 ILE B HG12   1 
ATOM   10844 H HG13   . ILE B 1 303 ? 99.209  79.816  71.187  1.00 93.32  ? 568 ILE B HG13   1 
ATOM   10845 H HG21   . ILE B 1 303 ? 96.726  81.722  68.570  1.00 97.17  ? 568 ILE B HG21   1 
ATOM   10846 H HG22   . ILE B 1 303 ? 97.756  80.647  68.045  1.00 96.66  ? 568 ILE B HG22   1 
ATOM   10847 H HG23   . ILE B 1 303 ? 98.280  82.063  68.521  1.00 94.45  ? 568 ILE B HG23   1 
ATOM   10848 H HD11   . ILE B 1 303 ? 100.233 78.547  69.628  1.00 99.00  ? 568 ILE B HD11   1 
ATOM   10849 H HD12   . ILE B 1 303 ? 99.485  79.297  68.444  1.00 98.47  ? 568 ILE B HD12   1 
ATOM   10850 H HD13   . ILE B 1 303 ? 98.668  78.348  69.429  1.00 100.72 ? 568 ILE B HD13   1 
ATOM   10851 N N      . ILE B 1 304 ? 95.354  82.648  70.814  1.00 96.19  ? 569 ILE B N      1 
ATOM   10852 C CA     . ILE B 1 304 ? 94.332  83.634  70.466  1.00 96.05  ? 569 ILE B CA     1 
ATOM   10853 C C      . ILE B 1 304 ? 94.281  84.795  71.444  1.00 101.52 ? 569 ILE B C      1 
ATOM   10854 O O      . ILE B 1 304 ? 93.642  85.810  71.154  1.00 107.07 ? 569 ILE B O      1 
ATOM   10855 C CB     . ILE B 1 304 ? 92.929  83.000  70.345  1.00 96.57  ? 569 ILE B CB     1 
ATOM   10856 C CG1    . ILE B 1 304 ? 92.368  82.586  71.706  1.00 96.11  ? 569 ILE B CG1    1 
ATOM   10857 C CG2    . ILE B 1 304 ? 92.962  81.834  69.385  1.00 102.68 ? 569 ILE B CG2    1 
ATOM   10858 C CD1    . ILE B 1 304 ? 90.973  82.019  71.615  1.00 98.76  ? 569 ILE B CD1    1 
ATOM   10859 H H      . ILE B 1 304 ? 95.054  81.861  70.995  1.00 96.91  ? 569 ILE B H      1 
ATOM   10860 H HA     . ILE B 1 304 ? 94.552  84.005  69.596  1.00 97.57  ? 569 ILE B HA     1 
ATOM   10861 H HB     . ILE B 1 304 ? 92.333  83.672  69.975  1.00 98.65  ? 569 ILE B HB     1 
ATOM   10862 H HG12   . ILE B 1 304 ? 92.943  81.907  72.095  1.00 97.81  ? 569 ILE B HG12   1 
ATOM   10863 H HG13   . ILE B 1 304 ? 92.323  83.359  72.290  1.00 97.79  ? 569 ILE B HG13   1 
ATOM   10864 H HG21   . ILE B 1 304 ? 93.451  82.100  68.588  1.00 102.07 ? 569 ILE B HG21   1 
ATOM   10865 H HG22   . ILE B 1 304 ? 92.052  81.595  69.144  1.00 103.61 ? 569 ILE B HG22   1 
ATOM   10866 H HG23   . ILE B 1 304 ? 93.403  81.080  69.809  1.00 101.36 ? 569 ILE B HG23   1 
ATOM   10867 H HD11   . ILE B 1 304 ? 90.601  81.937  72.508  1.00 100.19 ? 569 ILE B HD11   1 
ATOM   10868 H HD12   . ILE B 1 304 ? 90.423  82.617  71.082  1.00 100.08 ? 569 ILE B HD12   1 
ATOM   10869 H HD13   . ILE B 1 304 ? 91.010  81.146  71.191  1.00 102.00 ? 569 ILE B HD13   1 
ATOM   10870 N N      . GLN B 1 305 ? 94.932  84.675  72.592  1.00 104.00 ? 570 GLN B N      1 
ATOM   10871 C CA     . GLN B 1 305 ? 94.997  85.776  73.539  1.00 98.78  ? 570 GLN B CA     1 
ATOM   10872 C C      . GLN B 1 305 ? 95.983  86.845  73.123  1.00 93.75  ? 570 GLN B C      1 
ATOM   10873 O O      . GLN B 1 305 ? 95.893  87.975  73.607  1.00 94.62  ? 570 GLN B O      1 
ATOM   10874 C CB     . GLN B 1 305 ? 95.435  85.248  74.901  1.00 101.51 ? 570 GLN B CB     1 
ATOM   10875 C CG     . GLN B 1 305 ? 94.954  86.040  76.075  1.00 99.27  ? 570 GLN B CG     1 
ATOM   10876 C CD     . GLN B 1 305 ? 93.483  85.871  76.292  1.00 105.88 ? 570 GLN B CD     1 
ATOM   10877 O OE1    . GLN B 1 305 ? 92.783  85.321  75.445  1.00 104.09 ? 570 GLN B OE1    1 
ATOM   10878 N NE2    . GLN B 1 305 ? 92.999  86.311  77.446  1.00 111.33 ? 570 GLN B NE2    1 
ATOM   10879 H H      . GLN B 1 305 ? 95.422  84.001  72.802  1.00 100.58 ? 570 GLN B H      1 
ATOM   10880 H HA     . GLN B 1 305 ? 94.120  86.184  73.627  1.00 98.95  ? 570 GLN B HA     1 
ATOM   10881 H HB2    . GLN B 1 305 ? 95.108  84.339  75.002  1.00 101.06 ? 570 GLN B HB2    1 
ATOM   10882 H HB3    . GLN B 1 305 ? 96.406  85.247  74.928  1.00 100.57 ? 570 GLN B HB3    1 
ATOM   10883 H HG2    . GLN B 1 305 ? 95.418  85.736  76.872  1.00 102.02 ? 570 GLN B HG2    1 
ATOM   10884 H HG3    . GLN B 1 305 ? 95.135  86.982  75.922  1.00 98.22  ? 570 GLN B HG3    1 
ATOM   10885 H HE21   . GLN B 1 305 ? 93.523  86.682  78.020  1.00 107.61 ? 570 GLN B HE21   1 
ATOM   10886 H HE22   . GLN B 1 305 ? 92.160  86.226  77.620  1.00 108.31 ? 570 GLN B HE22   1 
ATOM   10887 N N      . SER B 1 306 ? 96.921  86.516  72.253  1.00 89.28  ? 571 SER B N      1 
ATOM   10888 C CA     . SER B 1 306 ? 98.200  87.197  72.217  1.00 90.54  ? 571 SER B CA     1 
ATOM   10889 C C      . SER B 1 306 ? 98.254  88.187  71.067  1.00 93.17  ? 571 SER B C      1 
ATOM   10890 O O      . SER B 1 306 ? 97.853  87.871  69.944  1.00 94.69  ? 571 SER B O      1 
ATOM   10891 C CB     . SER B 1 306 ? 99.334  86.185  72.100  1.00 89.44  ? 571 SER B CB     1 
ATOM   10892 O OG     . SER B 1 306 ? 100.556 86.845  71.845  1.00 95.29  ? 571 SER B OG     1 
ATOM   10893 H H      . SER B 1 306 ? 96.916  85.769  71.832  1.00 93.42  ? 571 SER B H      1 
ATOM   10894 H HA     . SER B 1 306 ? 98.314  87.689  73.045  1.00 94.26  ? 571 SER B HA     1 
ATOM   10895 H HB2    . SER B 1 306 ? 99.403  85.693  72.935  1.00 91.78  ? 571 SER B HB2    1 
ATOM   10896 H HB3    . SER B 1 306 ? 99.139  85.576  71.370  1.00 91.29  ? 571 SER B HB3    1 
ATOM   10897 H HG     . SER B 1 306 ? 100.677 87.447  72.419  1.00 97.24  ? 571 SER B HG     1 
ATOM   10898 N N      . GLY B 1 307 ? 98.755  89.385  71.357  1.00 93.29  ? 572 GLY B N      1 
ATOM   10899 C CA     . GLY B 1 307 ? 98.989  90.379  70.330  1.00 87.83  ? 572 GLY B CA     1 
ATOM   10900 C C      . GLY B 1 307 ? 99.921  89.906  69.240  1.00 89.24  ? 572 GLY B C      1 
ATOM   10901 O O      . GLY B 1 307 ? 99.866  90.424  68.123  1.00 97.29  ? 572 GLY B O      1 
ATOM   10902 H H      . GLY B 1 307 ? 98.975  89.636  72.150  1.00 95.27  ? 572 GLY B H      1 
ATOM   10903 H HA2    . GLY B 1 307 ? 98.142  90.625  69.921  1.00 91.38  ? 572 GLY B HA2    1 
ATOM   10904 H HA3    . GLY B 1 307 ? 99.372  91.174  70.736  1.00 91.34  ? 572 GLY B HA3    1 
ATOM   10905 N N      . ILE B 1 308 ? 100.771 88.926  69.534  1.00 86.81  ? 573 ILE B N      1 
ATOM   10906 C CA     . ILE B 1 308 ? 101.597 88.320  68.494  1.00 86.88  ? 573 ILE B CA     1 
ATOM   10907 C C      . ILE B 1 308 ? 100.731 87.706  67.401  1.00 87.08  ? 573 ILE B C      1 
ATOM   10908 O O      . ILE B 1 308 ? 101.045 87.814  66.212  1.00 87.44  ? 573 ILE B O      1 
ATOM   10909 C CB     . ILE B 1 308 ? 102.536 87.271  69.110  1.00 87.35  ? 573 ILE B CB     1 
ATOM   10910 C CG1    . ILE B 1 308 ? 103.361 87.877  70.241  1.00 88.78  ? 573 ILE B CG1    1 
ATOM   10911 C CG2    . ILE B 1 308 ? 103.453 86.697  68.052  1.00 87.76  ? 573 ILE B CG2    1 
ATOM   10912 C CD1    . ILE B 1 308 ? 104.174 89.078  69.839  1.00 88.53  ? 573 ILE B CD1    1 
ATOM   10913 H H      . ILE B 1 308 ? 100.813 88.534  70.299  1.00 90.27  ? 573 ILE B H      1 
ATOM   10914 H HA     . ILE B 1 308 ? 102.141 89.010  68.081  1.00 88.18  ? 573 ILE B HA     1 
ATOM   10915 H HB     . ILE B 1 308 ? 101.996 86.550  69.474  1.00 88.71  ? 573 ILE B HB     1 
ATOM   10916 H HG12   . ILE B 1 308 ? 102.765 88.148  70.958  1.00 91.48  ? 573 ILE B HG12   1 
ATOM   10917 H HG13   . ILE B 1 308 ? 103.977 87.201  70.570  1.00 91.33  ? 573 ILE B HG13   1 
ATOM   10918 H HG21   . ILE B 1 308 ? 102.928 86.161  67.436  1.00 88.52  ? 573 ILE B HG21   1 
ATOM   10919 H HG22   . ILE B 1 308 ? 103.886 87.422  67.573  1.00 88.12  ? 573 ILE B HG22   1 
ATOM   10920 H HG23   . ILE B 1 308 ? 104.119 86.136  68.483  1.00 89.21  ? 573 ILE B HG23   1 
ATOM   10921 H HD11   . ILE B 1 308 ? 103.578 89.806  69.601  1.00 89.17  ? 573 ILE B HD11   1 
ATOM   10922 H HD12   . ILE B 1 308 ? 104.738 88.848  69.083  1.00 88.45  ? 573 ILE B HD12   1 
ATOM   10923 H HD13   . ILE B 1 308 ? 104.728 89.344  70.591  1.00 91.08  ? 573 ILE B HD13   1 
ATOM   10924 N N      . ALA B 1 309 ? 99.607  87.097  67.778  1.00 86.52  ? 574 ALA B N      1 
ATOM   10925 C CA     . ALA B 1 309 ? 98.670  86.586  66.781  1.00 87.59  ? 574 ALA B CA     1 
ATOM   10926 C C      . ALA B 1 309 ? 98.118  87.685  65.886  1.00 87.74  ? 574 ALA B C      1 
ATOM   10927 O O      . ALA B 1 309 ? 98.000  87.498  64.671  1.00 91.68  ? 574 ALA B O      1 
ATOM   10928 C CB     . ALA B 1 309 ? 97.520  85.859  67.470  1.00 90.38  ? 574 ALA B CB     1 
ATOM   10929 H H      . ALA B 1 309 ? 99.315  87.075  68.587  1.00 88.57  ? 574 ALA B H      1 
ATOM   10930 H HA     . ALA B 1 309 ? 99.132  85.946  66.214  1.00 88.93  ? 574 ALA B HA     1 
ATOM   10931 H HB1    . ALA B 1 309 ? 96.972  85.428  66.794  1.00 93.82  ? 574 ALA B HB1    1 
ATOM   10932 H HB2    . ALA B 1 309 ? 96.988  86.504  67.964  1.00 91.12  ? 574 ALA B HB2    1 
ATOM   10933 H HB3    . ALA B 1 309 ? 97.883  85.193  68.076  1.00 91.23  ? 574 ALA B HB3    1 
ATOM   10934 N N      . LEU B 1 310 ? 97.768  88.835  66.453  1.00 89.02  ? 575 LEU B N      1 
ATOM   10935 C CA     . LEU B 1 310 ? 97.267  89.915  65.612  1.00 90.70  ? 575 LEU B CA     1 
ATOM   10936 C C      . LEU B 1 310 ? 98.328  90.377  64.625  1.00 92.66  ? 575 LEU B C      1 
ATOM   10937 O O      . LEU B 1 310 ? 98.029  90.625  63.453  1.00 95.97  ? 575 LEU B O      1 
ATOM   10938 C CB     . LEU B 1 310 ? 96.786  91.078  66.480  1.00 91.95  ? 575 LEU B CB     1 
ATOM   10939 C CG     . LEU B 1 310 ? 95.525  90.829  67.311  1.00 91.09  ? 575 LEU B CG     1 
ATOM   10940 C CD1    . LEU B 1 310 ? 95.208  92.031  68.164  1.00 91.56  ? 575 LEU B CD1    1 
ATOM   10941 C CD2    . LEU B 1 310 ? 94.334  90.516  66.433  1.00 90.03  ? 575 LEU B CD2    1 
ATOM   10942 H H      . LEU B 1 310 ? 97.860  89.027  67.287  1.00 90.62  ? 575 LEU B H      1 
ATOM   10943 H HA     . LEU B 1 310 ? 96.513  89.589  65.097  1.00 91.09  ? 575 LEU B HA     1 
ATOM   10944 H HB2    . LEU B 1 310 ? 97.498  91.311  67.099  1.00 92.21  ? 575 LEU B HB2    1 
ATOM   10945 H HB3    . LEU B 1 310 ? 96.605  91.836  65.900  1.00 92.07  ? 575 LEU B HB3    1 
ATOM   10946 H HG     . LEU B 1 310 ? 95.675  90.069  67.896  1.00 92.10  ? 575 LEU B HG     1 
ATOM   10947 H HD11   . LEU B 1 310 ? 94.410  91.845  68.685  1.00 91.70  ? 575 LEU B HD11   1 
ATOM   10948 H HD12   . LEU B 1 310 ? 95.958  92.203  68.756  1.00 91.87  ? 575 LEU B HD12   1 
ATOM   10949 H HD13   . LEU B 1 310 ? 95.057  92.797  67.587  1.00 92.08  ? 575 LEU B HD13   1 
ATOM   10950 H HD21   . LEU B 1 310 ? 93.546  90.430  66.994  1.00 90.91  ? 575 LEU B HD21   1 
ATOM   10951 H HD22   . LEU B 1 310 ? 94.491  89.684  65.959  1.00 92.39  ? 575 LEU B HD22   1 
ATOM   10952 H HD23   . LEU B 1 310 ? 94.210  91.241  65.799  1.00 90.97  ? 575 LEU B HD23   1 
ATOM   10953 N N      . LEU B 1 311 ? 99.574  90.488  65.075  1.00 93.60  ? 576 LEU B N      1 
ATOM   10954 C CA     . LEU B 1 311 ? 100.630 91.011  64.216  1.00 93.22  ? 576 LEU B CA     1 
ATOM   10955 C C      . LEU B 1 311 ? 100.826 90.133  62.988  1.00 92.78  ? 576 LEU B C      1 
ATOM   10956 O O      . LEU B 1 311 ? 100.917 90.628  61.862  1.00 93.44  ? 576 LEU B O      1 
ATOM   10957 C CB     . LEU B 1 311 ? 101.922 91.145  65.016  1.00 92.41  ? 576 LEU B CB     1 
ATOM   10958 C CG     . LEU B 1 311 ? 103.166 91.521  64.222  1.00 91.79  ? 576 LEU B CG     1 
ATOM   10959 C CD1    . LEU B 1 311 ? 102.935 92.784  63.438  1.00 93.21  ? 576 LEU B CD1    1 
ATOM   10960 C CD2    . LEU B 1 311 ? 104.313 91.722  65.179  1.00 91.69  ? 576 LEU B CD2    1 
ATOM   10961 H H      . LEU B 1 311 ? 99.818  90.320  65.884  1.00 92.52  ? 576 LEU B H      1 
ATOM   10962 H HA     . LEU B 1 311 ? 100.374 91.896  63.912  1.00 92.83  ? 576 LEU B HA     1 
ATOM   10963 H HB2    . LEU B 1 311 ? 101.791 91.831  65.692  1.00 91.79  ? 576 LEU B HB2    1 
ATOM   10964 H HB3    . LEU B 1 311 ? 102.101 90.296  65.452  1.00 92.13  ? 576 LEU B HB3    1 
ATOM   10965 H HG     . LEU B 1 311 ? 103.395 90.804  63.610  1.00 92.45  ? 576 LEU B HG     1 
ATOM   10966 H HD11   . LEU B 1 311 ? 102.261 92.619  62.759  1.00 93.60  ? 576 LEU B HD11   1 
ATOM   10967 H HD12   . LEU B 1 311 ? 102.636 93.483  64.041  1.00 93.18  ? 576 LEU B HD12   1 
ATOM   10968 H HD13   . LEU B 1 311 ? 103.770 93.045  63.015  1.00 93.28  ? 576 LEU B HD13   1 
ATOM   10969 H HD21   . LEU B 1 311 ? 104.138 92.516  65.712  1.00 91.28  ? 576 LEU B HD21   1 
ATOM   10970 H HD22   . LEU B 1 311 ? 104.385 90.948  65.759  1.00 92.35  ? 576 LEU B HD22   1 
ATOM   10971 H HD23   . LEU B 1 311 ? 105.133 91.842  64.673  1.00 92.69  ? 576 LEU B HD23   1 
ATOM   10972 N N      . LEU B 1 312 ? 100.888 88.823  63.189  1.00 91.36  ? 577 LEU B N      1 
ATOM   10973 C CA     . LEU B 1 312 ? 100.937 87.897  62.066  1.00 93.22  ? 577 LEU B CA     1 
ATOM   10974 C C      . LEU B 1 312 ? 99.761  88.091  61.115  1.00 96.46  ? 577 LEU B C      1 
ATOM   10975 O O      . LEU B 1 312 ? 99.927  88.013  59.894  1.00 100.24 ? 577 LEU B O      1 
ATOM   10976 C CB     . LEU B 1 312 ? 100.955 86.471  62.599  1.00 90.05  ? 577 LEU B CB     1 
ATOM   10977 C CG     . LEU B 1 312 ? 102.193 86.120  63.410  1.00 87.43  ? 577 LEU B CG     1 
ATOM   10978 C CD1    . LEU B 1 312 ? 102.001 84.783  64.066  1.00 90.43  ? 577 LEU B CD1    1 
ATOM   10979 C CD2    . LEU B 1 312 ? 103.408 86.086  62.520  1.00 91.07  ? 577 LEU B CD2    1 
ATOM   10980 H H      . LEU B 1 312 ? 100.856 88.446  63.963  1.00 91.12  ? 577 LEU B H      1 
ATOM   10981 H HA     . LEU B 1 312 ? 101.754 88.048  61.564  1.00 93.27  ? 577 LEU B HA     1 
ATOM   10982 H HB2    . LEU B 1 312 ? 100.182 86.347  63.174  1.00 91.96  ? 577 LEU B HB2    1 
ATOM   10983 H HB3    . LEU B 1 312 ? 100.907 85.856  61.850  1.00 92.64  ? 577 LEU B HB3    1 
ATOM   10984 H HG     . LEU B 1 312 ? 102.334 86.790  64.100  1.00 89.27  ? 577 LEU B HG     1 
ATOM   10985 H HD11   . LEU B 1 312 ? 101.236 84.834  64.662  1.00 91.52  ? 577 LEU B HD11   1 
ATOM   10986 H HD12   . LEU B 1 312 ? 101.844 84.113  63.381  1.00 93.29  ? 577 LEU B HD12   1 
ATOM   10987 H HD13   . LEU B 1 312 ? 102.799 84.563  64.573  1.00 91.36  ? 577 LEU B HD13   1 
ATOM   10988 H HD21   . LEU B 1 312 ? 104.162 85.748  63.031  1.00 91.57  ? 577 LEU B HD21   1 
ATOM   10989 H HD22   . LEU B 1 312 ? 103.232 85.500  61.766  1.00 90.86  ? 577 LEU B HD22   1 
ATOM   10990 H HD23   . LEU B 1 312 ? 103.603 86.984  62.206  1.00 91.88  ? 577 LEU B HD23   1 
ATOM   10991 N N      . MET B 1 313 ? 98.563  88.330  61.647  1.00 96.30  ? 578 MET B N      1 
ATOM   10992 C CA     . MET B 1 313 ? 97.425  88.608  60.775  1.00 97.46  ? 578 MET B CA     1 
ATOM   10993 C C      . MET B 1 313 ? 97.631  89.853  59.922  1.00 100.26 ? 578 MET B C      1 
ATOM   10994 O O      . MET B 1 313 ? 97.249  89.870  58.747  1.00 104.54 ? 578 MET B O      1 
ATOM   10995 C CB     . MET B 1 313 ? 96.157  88.772  61.599  1.00 99.49  ? 578 MET B CB     1 
ATOM   10996 C CG     . MET B 1 313 ? 94.936  88.955  60.737  1.00 101.35 ? 578 MET B CG     1 
ATOM   10997 S SD     . MET B 1 313 ? 93.413  88.912  61.679  1.00 106.37 ? 578 MET B SD     1 
ATOM   10998 C CE     . MET B 1 313 ? 93.648  90.338  62.723  1.00 101.32 ? 578 MET B CE     1 
ATOM   10999 H H      . MET B 1 313 ? 98.394  88.368  62.491  1.00 95.87  ? 578 MET B H      1 
ATOM   11000 H HA     . MET B 1 313 ? 97.297  87.848  60.184  1.00 98.23  ? 578 MET B HA     1 
ATOM   11001 H HB2    . MET B 1 313 ? 96.028  87.980  62.146  1.00 99.73  ? 578 MET B HB2    1 
ATOM   11002 H HB3    . MET B 1 313 ? 96.247  89.555  62.165  1.00 98.25  ? 578 MET B HB3    1 
ATOM   11003 H HG2    . MET B 1 313 ? 94.986  89.816  60.290  1.00 102.02 ? 578 MET B HG2    1 
ATOM   11004 H HG3    . MET B 1 313 ? 94.905  88.241  60.078  1.00 102.26 ? 578 MET B HG3    1 
ATOM   11005 H HE1    . MET B 1 313 ? 92.828  90.502  63.217  1.00 103.49 ? 578 MET B HE1    1 
ATOM   11006 H HE2    . MET B 1 313 ? 94.378  90.166  63.338  1.00 99.17  ? 578 MET B HE2    1 
ATOM   11007 H HE3    . MET B 1 313 ? 93.854  91.106  62.165  1.00 102.32 ? 578 MET B HE3    1 
ATOM   11008 N N      . LEU B 1 314 ? 98.214  90.912  60.483  1.00 97.47  ? 579 LEU B N      1 
ATOM   11009 C CA     . LEU B 1 314 ? 98.446  92.104  59.673  1.00 98.92  ? 579 LEU B CA     1 
ATOM   11010 C C      . LEU B 1 314 ? 99.587  91.883  58.697  1.00 100.69 ? 579 LEU B C      1 
ATOM   11011 O O      . LEU B 1 314 ? 99.492  92.268  57.527  1.00 102.03 ? 579 LEU B O      1 
ATOM   11012 C CB     . LEU B 1 314 ? 98.713  93.330  60.544  1.00 96.94  ? 579 LEU B CB     1 
ATOM   11013 C CG     . LEU B 1 314 ? 97.560  93.835  61.410  1.00 95.42  ? 579 LEU B CG     1 
ATOM   11014 C CD1    . LEU B 1 314 ? 97.931  95.148  62.042  1.00 91.63  ? 579 LEU B CD1    1 
ATOM   11015 C CD2    . LEU B 1 314 ? 96.300  94.010  60.594  1.00 98.09  ? 579 LEU B CD2    1 
ATOM   11016 H H      . LEU B 1 314 ? 98.500  90.955  61.294  1.00 96.84  ? 579 LEU B H      1 
ATOM   11017 H HA     . LEU B 1 314 ? 97.652  92.277  59.143  1.00 99.00  ? 579 LEU B HA     1 
ATOM   11018 H HB2    . LEU B 1 314 ? 99.453  93.125  61.139  1.00 96.74  ? 579 LEU B HB2    1 
ATOM   11019 H HB3    . LEU B 1 314 ? 98.968  94.062  59.958  1.00 97.23  ? 579 LEU B HB3    1 
ATOM   11020 H HG     . LEU B 1 314 ? 97.381  93.192  62.116  1.00 96.28  ? 579 LEU B HG     1 
ATOM   11021 H HD11   . LEU B 1 314 ? 97.200  95.439  62.611  1.00 93.21  ? 579 LEU B HD11   1 
ATOM   11022 H HD12   . LEU B 1 314 ? 98.086  95.803  61.342  1.00 92.33  ? 579 LEU B HD12   1 
ATOM   11023 H HD13   . LEU B 1 314 ? 98.736  95.030  62.572  1.00 92.83  ? 579 LEU B HD13   1 
ATOM   11024 H HD21   . LEU B 1 314 ? 95.624  94.431  61.150  1.00 98.38  ? 579 LEU B HD21   1 
ATOM   11025 H HD22   . LEU B 1 314 ? 96.493  94.574  59.827  1.00 98.62  ? 579 LEU B HD22   1 
ATOM   11026 H HD23   . LEU B 1 314 ? 95.984  93.141  60.299  1.00 99.86  ? 579 LEU B HD23   1 
ATOM   11027 N N      . ILE B 1 315 ? 100.664 91.242  59.144  1.00 99.10  ? 580 ILE B N      1 
ATOM   11028 C CA     . ILE B 1 315 ? 101.714 90.888  58.201  1.00 97.83  ? 580 ILE B CA     1 
ATOM   11029 C C      . ILE B 1 315 ? 101.116 90.068  57.077  1.00 101.61 ? 580 ILE B C      1 
ATOM   11030 O O      . ILE B 1 315 ? 101.501 90.204  55.911  1.00 106.33 ? 580 ILE B O      1 
ATOM   11031 C CB     . ILE B 1 315 ? 102.847 90.126  58.912  1.00 97.14  ? 580 ILE B CB     1 
ATOM   11032 C CG1    . ILE B 1 315 ? 103.527 91.014  59.946  1.00 96.19  ? 580 ILE B CG1    1 
ATOM   11033 C CG2    . ILE B 1 315 ? 103.888 89.633  57.919  1.00 98.96  ? 580 ILE B CG2    1 
ATOM   11034 C CD1    . ILE B 1 315 ? 104.295 90.231  60.978  1.00 97.11  ? 580 ILE B CD1    1 
ATOM   11035 H H      . ILE B 1 315 ? 100.766 90.939  59.943  1.00 98.08  ? 580 ILE B H      1 
ATOM   11036 H HA     . ILE B 1 315 ? 102.087 91.698  57.818  1.00 98.35  ? 580 ILE B HA     1 
ATOM   11037 H HB     . ILE B 1 315 ? 102.464 89.357  59.366  1.00 97.76  ? 580 ILE B HB     1 
ATOM   11038 H HG12   . ILE B 1 315 ? 104.149 91.607  59.495  1.00 95.40  ? 580 ILE B HG12   1 
ATOM   11039 H HG13   . ILE B 1 315 ? 102.853 91.536  60.411  1.00 96.73  ? 580 ILE B HG13   1 
ATOM   11040 H HG21   . ILE B 1 315 ? 103.458 89.200  57.165  1.00 99.59  ? 580 ILE B HG21   1 
ATOM   11041 H HG22   . ILE B 1 315 ? 104.415 90.386  57.607  1.00 97.45  ? 580 ILE B HG22   1 
ATOM   11042 H HG23   . ILE B 1 315 ? 104.460 88.988  58.365  1.00 98.07  ? 580 ILE B HG23   1 
ATOM   11043 H HD11   . ILE B 1 315 ? 103.674 89.676  61.478  1.00 95.97  ? 580 ILE B HD11   1 
ATOM   11044 H HD12   . ILE B 1 315 ? 104.950 89.670  60.531  1.00 95.73  ? 580 ILE B HD12   1 
ATOM   11045 H HD13   . ILE B 1 315 ? 104.743 90.849  61.578  1.00 95.51  ? 580 ILE B HD13   1 
ATOM   11046 N N      . TRP B 1 316 ? 100.147 89.220  57.400  1.00 103.63 ? 581 TRP B N      1 
ATOM   11047 C CA     . TRP B 1 316 ? 99.462  88.477  56.356  1.00 104.78 ? 581 TRP B CA     1 
ATOM   11048 C C      . TRP B 1 316 ? 98.688  89.403  55.428  1.00 103.86 ? 581 TRP B C      1 
ATOM   11049 O O      . TRP B 1 316 ? 98.985  89.492  54.234  1.00 107.33 ? 581 TRP B O      1 
ATOM   11050 C CB     . TRP B 1 316 ? 98.552  87.415  56.969  1.00 102.68 ? 581 TRP B CB     1 
ATOM   11051 C CG     . TRP B 1 316 ? 97.951  86.581  55.914  1.00 104.88 ? 581 TRP B CG     1 
ATOM   11052 C CD1    . TRP B 1 316 ? 96.736  86.759  55.333  1.00 106.36 ? 581 TRP B CD1    1 
ATOM   11053 C CD2    . TRP B 1 316 ? 98.560  85.474  55.244  1.00 107.78 ? 581 TRP B CD2    1 
ATOM   11054 N NE1    . TRP B 1 316 ? 96.534  85.813  54.360  1.00 111.72 ? 581 TRP B NE1    1 
ATOM   11055 C CE2    . TRP B 1 316 ? 97.645  85.015  54.283  1.00 115.28 ? 581 TRP B CE2    1 
ATOM   11056 C CE3    . TRP B 1 316 ? 99.795  84.836  55.356  1.00 106.56 ? 581 TRP B CE3    1 
ATOM   11057 C CZ2    . TRP B 1 316 ? 97.915  83.931  53.457  1.00 118.72 ? 581 TRP B CZ2    1 
ATOM   11058 C CZ3    . TRP B 1 316 ? 100.055 83.753  54.547  1.00 111.19 ? 581 TRP B CZ3    1 
ATOM   11059 C CH2    . TRP B 1 316 ? 99.126  83.318  53.601  1.00 116.78 ? 581 TRP B CH2    1 
ATOM   11060 H H      . TRP B 1 316 ? 99.889  89.044  58.204  1.00 101.92 ? 581 TRP B H      1 
ATOM   11061 H HA     . TRP B 1 316 ? 100.126 88.014  55.821  1.00 104.96 ? 581 TRP B HA     1 
ATOM   11062 H HB2    . TRP B 1 316 ? 99.071  86.841  57.557  1.00 103.02 ? 581 TRP B HB2    1 
ATOM   11063 H HB3    . TRP B 1 316 ? 97.836  87.844  57.465  1.00 103.24 ? 581 TRP B HB3    1 
ATOM   11064 H HD1    . TRP B 1 316 ? 96.130  87.425  55.561  1.00 106.12 ? 581 TRP B HD1    1 
ATOM   11065 H HE1    . TRP B 1 316 ? 95.830  85.742  53.870  1.00 110.78 ? 581 TRP B HE1    1 
ATOM   11066 H HE3    . TRP B 1 316 ? 100.412 85.106  55.998  1.00 107.58 ? 581 TRP B HE3    1 
ATOM   11067 H HZ2    . TRP B 1 316 ? 97.298  83.642  52.821  1.00 117.20 ? 581 TRP B HZ2    1 
ATOM   11068 H HZ3    . TRP B 1 316 ? 100.873 83.313  54.619  1.00 112.66 ? 581 TRP B HZ3    1 
ATOM   11069 H HH2    . TRP B 1 316 ? 99.332  82.585  53.063  1.00 116.96 ? 581 TRP B HH2    1 
ATOM   11070 N N      . TYR B 1 317 ? 97.693  90.100  55.954  1.00 102.05 ? 582 TYR B N      1 
ATOM   11071 C CA     . TYR B 1 317 ? 96.702  90.712  55.082  1.00 102.38 ? 582 TYR B CA     1 
ATOM   11072 C C      . TYR B 1 317 ? 97.122  92.039  54.446  1.00 103.98 ? 582 TYR B C      1 
ATOM   11073 O O      . TYR B 1 317 ? 96.494  92.445  53.465  1.00 103.63 ? 582 TYR B O      1 
ATOM   11074 C CB     . TYR B 1 317 ? 95.404  90.865  55.867  1.00 103.05 ? 582 TYR B CB     1 
ATOM   11075 C CG     . TYR B 1 317 ? 94.665  89.552  55.931  1.00 104.54 ? 582 TYR B CG     1 
ATOM   11076 C CD1    . TYR B 1 317 ? 94.033  89.045  54.808  1.00 102.10 ? 582 TYR B CD1    1 
ATOM   11077 C CD2    . TYR B 1 317 ? 94.631  88.800  57.097  1.00 105.90 ? 582 TYR B CD2    1 
ATOM   11078 C CE1    . TYR B 1 317 ? 93.376  87.837  54.843  1.00 103.37 ? 582 TYR B CE1    1 
ATOM   11079 C CE2    . TYR B 1 317 ? 93.972  87.588  57.141  1.00 104.65 ? 582 TYR B CE2    1 
ATOM   11080 C CZ     . TYR B 1 317 ? 93.349  87.112  56.010  1.00 105.90 ? 582 TYR B CZ     1 
ATOM   11081 O OH     . TYR B 1 317 ? 92.676  85.915  56.043  1.00 108.50 ? 582 TYR B OH     1 
ATOM   11082 H H      . TYR B 1 317 ? 97.481  90.082  56.787  1.00 102.99 ? 582 TYR B H      1 
ATOM   11083 H HA     . TYR B 1 317 ? 96.526  90.095  54.354  1.00 103.26 ? 582 TYR B HA     1 
ATOM   11084 H HB2    . TYR B 1 317 ? 95.603  91.153  56.773  1.00 103.54 ? 582 TYR B HB2    1 
ATOM   11085 H HB3    . TYR B 1 317 ? 94.835  91.514  55.424  1.00 103.61 ? 582 TYR B HB3    1 
ATOM   11086 H HD1    . TYR B 1 317 ? 94.050  89.534  54.015  1.00 103.53 ? 582 TYR B HD1    1 
ATOM   11087 H HD2    . TYR B 1 317 ? 95.057  89.118  57.862  1.00 104.98 ? 582 TYR B HD2    1 
ATOM   11088 H HE1    . TYR B 1 317 ? 92.949  87.515  54.080  1.00 104.45 ? 582 TYR B HE1    1 
ATOM   11089 H HE2    . TYR B 1 317 ? 93.955  87.090  57.928  1.00 104.91 ? 582 TYR B HE2    1 
ATOM   11090 H HH     . TYR B 1 317 ? 92.220  85.823  55.342  1.00 107.63 ? 582 TYR B HH     1 
ATOM   11091 N N      . ARG B 1 318 ? 98.148  92.733  54.957  1.00 106.25 ? 583 ARG B N      1 
ATOM   11092 C CA     . ARG B 1 318 ? 98.267  94.152  54.608  1.00 104.87 ? 583 ARG B CA     1 
ATOM   11093 C C      . ARG B 1 318 ? 99.456  94.441  53.675  1.00 101.89 ? 583 ARG B C      1 
ATOM   11094 O O      . ARG B 1 318 ? 100.465 93.731  53.706  1.00 101.11 ? 583 ARG B O      1 
ATOM   11095 C CB     . ARG B 1 318 ? 98.406  94.986  55.884  1.00 104.86 ? 583 ARG B CB     1 
ATOM   11096 C CG     . ARG B 1 318 ? 97.407  94.611  56.979  1.00 105.09 ? 583 ARG B CG     1 
ATOM   11097 C CD     . ARG B 1 318 ? 95.964  94.629  56.508  1.00 102.59 ? 583 ARG B CD     1 
ATOM   11098 N NE     . ARG B 1 318 ? 95.579  95.972  56.108  1.00 102.86 ? 583 ARG B NE     1 
ATOM   11099 C CZ     . ARG B 1 318 ? 94.332  96.384  55.938  1.00 106.69 ? 583 ARG B CZ     1 
ATOM   11100 N NH1    . ARG B 1 318 ? 93.303  95.566  56.084  1.00 109.05 ? 583 ARG B NH1    1 
ATOM   11101 N NH2    . ARG B 1 318 ? 94.110  97.660  55.644  1.00 108.37 ? 583 ARG B NH2    1 
ATOM   11102 H H      . ARG B 1 318 ? 98.749  92.425  55.491  1.00 104.14 ? 583 ARG B H      1 
ATOM   11103 H HA     . ARG B 1 318 ? 97.450  94.428  54.169  1.00 103.33 ? 583 ARG B HA     1 
ATOM   11104 H HB2    . ARG B 1 318 ? 99.298  94.856  56.244  1.00 104.66 ? 583 ARG B HB2    1 
ATOM   11105 H HB3    . ARG B 1 318 ? 98.273  95.922  55.663  1.00 103.51 ? 583 ARG B HB3    1 
ATOM   11106 H HG2    . ARG B 1 318 ? 97.600  93.713  57.292  1.00 103.96 ? 583 ARG B HG2    1 
ATOM   11107 H HG3    . ARG B 1 318 ? 97.489  95.241  57.713  1.00 103.26 ? 583 ARG B HG3    1 
ATOM   11108 H HD2    . ARG B 1 318 ? 95.850  94.034  55.749  1.00 103.45 ? 583 ARG B HD2    1 
ATOM   11109 H HD3    . ARG B 1 318 ? 95.387  94.352  57.238  1.00 104.13 ? 583 ARG B HD3    1 
ATOM   11110 H HE     . ARG B 1 318 ? 96.199  96.561  56.062  1.00 104.18 ? 583 ARG B HE     1 
ATOM   11111 H HH11   . ARG B 1 318 ? 93.429  94.740  56.291  1.00 108.33 ? 583 ARG B HH11   1 
ATOM   11112 H HH12   . ARG B 1 318 ? 92.502  95.863  55.971  1.00 108.94 ? 583 ARG B HH12   1 
ATOM   11113 H HH21   . ARG B 1 318 ? 93.307  97.941  55.516  1.00 107.52 ? 583 ARG B HH21   1 
ATOM   11114 H HH22   . ARG B 1 318 ? 94.777  98.191  55.521  1.00 107.67 ? 583 ARG B HH22   1 
ATOM   11115 N N      . PRO B 1 319 ? 99.352  95.462  52.817  1.00 96.65  ? 584 PRO B N      1 
ATOM   11116 C CA     . PRO B 1 319 ? 100.500 95.884  51.996  1.00 94.84  ? 584 PRO B CA     1 
ATOM   11117 C C      . PRO B 1 319 ? 101.652 96.446  52.814  1.00 98.21  ? 584 PRO B C      1 
ATOM   11118 O O      . PRO B 1 319 ? 101.462 97.000  53.898  1.00 103.70 ? 584 PRO B O      1 
ATOM   11119 C CB     . PRO B 1 319 ? 99.913  96.974  51.091  1.00 96.11  ? 584 PRO B CB     1 
ATOM   11120 C CG     . PRO B 1 319 ? 98.446  96.787  51.145  1.00 98.16  ? 584 PRO B CG     1 
ATOM   11121 C CD     . PRO B 1 319 ? 98.160  96.263  52.515  1.00 95.61  ? 584 PRO B CD     1 
ATOM   11122 H HA     . PRO B 1 319 ? 100.822 95.144  51.455  1.00 94.76  ? 584 PRO B HA     1 
ATOM   11123 H HB2    . PRO B 1 319 ? 100.159 97.848  51.437  1.00 95.93  ? 584 PRO B HB2    1 
ATOM   11124 H HB3    . PRO B 1 319 ? 100.243 96.862  50.184  1.00 96.49  ? 584 PRO B HB3    1 
ATOM   11125 H HG2    . PRO B 1 319 ? 98.005  97.642  51.008  1.00 97.97  ? 584 PRO B HG2    1 
ATOM   11126 H HG3    . PRO B 1 319 ? 98.173  96.148  50.467  1.00 97.68  ? 584 PRO B HG3    1 
ATOM   11127 H HD2    . PRO B 1 319 ? 98.083  96.994  53.150  1.00 97.94  ? 584 PRO B HD2    1 
ATOM   11128 H HD3    . PRO B 1 319 ? 97.360  95.716  52.509  1.00 97.42  ? 584 PRO B HD3    1 
ATOM   11129 N N      . VAL B 1 320 ? 102.863 96.320  52.265  1.00 96.38  ? 585 VAL B N      1 
ATOM   11130 C CA     . VAL B 1 320 ? 104.062 96.725  53.000  1.00 98.40  ? 585 VAL B CA     1 
ATOM   11131 C C      . VAL B 1 320 ? 104.031 98.202  53.357  1.00 99.19  ? 585 VAL B C      1 
ATOM   11132 O O      . VAL B 1 320 ? 104.516 98.600  54.421  1.00 101.60 ? 585 VAL B O      1 
ATOM   11133 C CB     . VAL B 1 320 ? 105.326 96.396  52.181  1.00 98.67  ? 585 VAL B CB     1 
ATOM   11134 C CG1    . VAL B 1 320 ? 106.570 96.957  52.858  1.00 99.71  ? 585 VAL B CG1    1 
ATOM   11135 C CG2    . VAL B 1 320 ? 105.472 94.902  52.000  1.00 100.02 ? 585 VAL B CG2    1 
ATOM   11136 H H      . VAL B 1 320 ? 103.019 95.924  51.517  1.00 96.58  ? 585 VAL B H      1 
ATOM   11137 H HA     . VAL B 1 320 ? 104.106 96.220  53.828  1.00 98.78  ? 585 VAL B HA     1 
ATOM   11138 H HB     . VAL B 1 320 ? 105.251 96.803  51.303  1.00 98.38  ? 585 VAL B HB     1 
ATOM   11139 H HG11   . VAL B 1 320 ? 106.531 97.927  52.868  1.00 98.88  ? 585 VAL B HG11   1 
ATOM   11140 H HG12   . VAL B 1 320 ? 106.624 96.615  53.765  1.00 99.73  ? 585 VAL B HG12   1 
ATOM   11141 H HG13   . VAL B 1 320 ? 107.350 96.678  52.350  1.00 98.49  ? 585 VAL B HG13   1 
ATOM   11142 H HG21   . VAL B 1 320 ? 106.270 94.729  51.474  1.00 99.12  ? 585 VAL B HG21   1 
ATOM   11143 H HG22   . VAL B 1 320 ? 105.556 94.486  52.873  1.00 99.23  ? 585 VAL B HG22   1 
ATOM   11144 H HG23   . VAL B 1 320 ? 104.691 94.558  51.538  1.00 99.56  ? 585 VAL B HG23   1 
ATOM   11145 N N      . ALA B 1 321 ? 103.471 99.037  52.489  1.00 99.52  ? 586 ALA B N      1 
ATOM   11146 C CA     . ALA B 1 321 ? 103.469 100.476 52.721  1.00 101.25 ? 586 ALA B CA     1 
ATOM   11147 C C      . ALA B 1 321 ? 102.593 100.904 53.886  1.00 100.70 ? 586 ALA B C      1 
ATOM   11148 O O      . ALA B 1 321 ? 102.674 102.061 54.304  1.00 98.04  ? 586 ALA B O      1 
ATOM   11149 C CB     . ALA B 1 321 ? 103.010 101.194 51.455  1.00 104.62 ? 586 ALA B CB     1 
ATOM   11150 H H      . ALA B 1 321 ? 103.141 98.799  51.731  1.00 99.13  ? 586 ALA B H      1 
ATOM   11151 H HA     . ALA B 1 321 ? 104.377 100.763 52.914  1.00 100.22 ? 586 ALA B HA     1 
ATOM   11152 H HB1    . ALA B 1 321 ? 102.101 100.918 51.251  1.00 102.74 ? 586 ALA B HB1    1 
ATOM   11153 H HB2    . ALA B 1 321 ? 103.042 102.153 51.600  1.00 104.03 ? 586 ALA B HB2    1 
ATOM   11154 H HB3    . ALA B 1 321 ? 103.600 100.947 50.724  1.00 102.93 ? 586 ALA B HB3    1 
ATOM   11155 N N      . GLU B 1 322 ? 101.769 100.015 54.417  1.00 102.38 ? 587 GLU B N      1 
ATOM   11156 C CA     . GLU B 1 322 ? 100.794 100.387 55.431  1.00 101.34 ? 587 GLU B CA     1 
ATOM   11157 C C      . GLU B 1 322 ? 101.431 100.737 56.770  1.00 99.36  ? 587 GLU B C      1 
ATOM   11158 O O      . GLU B 1 322 ? 100.705 101.100 57.698  1.00 97.43  ? 587 GLU B O      1 
ATOM   11159 C CB     . GLU B 1 322 ? 99.774  99.258  55.573  1.00 107.01 ? 587 GLU B CB     1 
ATOM   11160 C CG     . GLU B 1 322 ? 98.579  99.593  56.431  1.00 109.94 ? 587 GLU B CG     1 
ATOM   11161 C CD     . GLU B 1 322 ? 97.505  98.527  56.358  1.00 116.85 ? 587 GLU B CD     1 
ATOM   11162 O OE1    . GLU B 1 322 ? 96.833  98.433  55.310  1.00 120.49 ? 587 GLU B OE1    1 
ATOM   11163 O OE2    . GLU B 1 322 ? 97.324  97.778  57.339  1.00 119.32 ? 587 GLU B OE2    1 
ATOM   11164 H H      . GLU B 1 322 ? 101.730 99.188  54.180  1.00 101.61 ? 587 GLU B H      1 
ATOM   11165 H HA     . GLU B 1 322 ? 100.314 101.174 55.123  1.00 102.40 ? 587 GLU B HA     1 
ATOM   11166 H HB2    . GLU B 1 322 ? 99.443  99.031  54.688  1.00 105.69 ? 587 GLU B HB2    1 
ATOM   11167 H HB3    . GLU B 1 322 ? 100.213 98.484  55.962  1.00 106.16 ? 587 GLU B HB3    1 
ATOM   11168 H HG2    . GLU B 1 322 ? 98.865  99.660  57.355  1.00 109.39 ? 587 GLU B HG2    1 
ATOM   11169 H HG3    . GLU B 1 322 ? 98.195  100.433 56.132  1.00 109.53 ? 587 GLU B HG3    1 
ATOM   11170 N N      . PHE B 1 323 ? 102.753 100.635 56.894  1.00 103.50 ? 588 PHE B N      1 
ATOM   11171 C CA     . PHE B 1 323 ? 103.449 100.789 58.162  1.00 102.91 ? 588 PHE B CA     1 
ATOM   11172 C C      . PHE B 1 323 ? 104.659 101.703 58.014  1.00 104.22 ? 588 PHE B C      1 
ATOM   11173 O O      . PHE B 1 323 ? 105.164 101.940 56.916  1.00 107.75 ? 588 PHE B O      1 
ATOM   11174 C CB     . PHE B 1 323 ? 103.887 99.428  58.687  1.00 104.25 ? 588 PHE B CB     1 
ATOM   11175 C CG     . PHE B 1 323 ? 102.768 98.452  58.788  1.00 105.96 ? 588 PHE B CG     1 
ATOM   11176 C CD1    . PHE B 1 323 ? 101.937 98.451  59.890  1.00 107.08 ? 588 PHE B CD1    1 
ATOM   11177 C CD2    . PHE B 1 323 ? 102.511 97.571  57.758  1.00 107.16 ? 588 PHE B CD2    1 
ATOM   11178 C CE1    . PHE B 1 323 ? 100.898 97.554  59.986  1.00 112.94 ? 588 PHE B CE1    1 
ATOM   11179 C CE2    . PHE B 1 323 ? 101.467 96.679  57.840  1.00 108.64 ? 588 PHE B CE2    1 
ATOM   11180 C CZ     . PHE B 1 323 ? 100.654 96.674  58.953  1.00 113.12 ? 588 PHE B CZ     1 
ATOM   11181 H H      . PHE B 1 323 ? 103.272 100.404 56.249  1.00 103.39 ? 588 PHE B H      1 
ATOM   11182 H HA     . PHE B 1 323 ? 102.850 101.186 58.815  1.00 102.21 ? 588 PHE B HA     1 
ATOM   11183 H HB2    . PHE B 1 323 ? 104.550 99.061  58.080  1.00 104.91 ? 588 PHE B HB2    1 
ATOM   11184 H HB3    . PHE B 1 323 ? 104.274 99.539  59.571  1.00 104.19 ? 588 PHE B HB3    1 
ATOM   11185 H HD1    . PHE B 1 323 ? 102.098 99.047  60.588  1.00 105.18 ? 588 PHE B HD1    1 
ATOM   11186 H HD2    . PHE B 1 323 ? 103.056 97.574  57.003  1.00 105.56 ? 588 PHE B HD2    1 
ATOM   11187 H HE1    . PHE B 1 323 ? 100.338 97.566  60.730  1.00 109.31 ? 588 PHE B HE1    1 
ATOM   11188 H HE2    . PHE B 1 323 ? 101.300 96.091  57.137  1.00 107.06 ? 588 PHE B HE2    1 
ATOM   11189 H HZ     . PHE B 1 323 ? 99.937  96.081  59.005  1.00 109.09 ? 588 PHE B HZ     1 
ATOM   11190 N N      . ALA B 1 324 ? 105.126 102.197 59.158  1.00 104.02 ? 589 ALA B N      1 
ATOM   11191 C CA     . ALA B 1 324 ? 106.230 103.148 59.197  1.00 106.67 ? 589 ALA B CA     1 
ATOM   11192 C C      . ALA B 1 324 ? 107.479 102.604 58.511  1.00 103.04 ? 589 ALA B C      1 
ATOM   11193 O O      . ALA B 1 324 ? 107.760 101.404 58.524  1.00 99.53  ? 589 ALA B O      1 
ATOM   11194 C CB     . ALA B 1 324 ? 106.549 103.516 60.647  1.00 104.49 ? 589 ALA B CB     1 
ATOM   11195 H H      . ALA B 1 324 ? 104.785 102.027 59.930  1.00 103.68 ? 589 ALA B H      1 
ATOM   11196 H HA     . ALA B 1 324 ? 105.964 103.958 58.733  1.00 106.22 ? 589 ALA B HA     1 
ATOM   11197 H HB1    . ALA B 1 324 ? 106.808 102.715 61.130  1.00 101.97 ? 589 ALA B HB1    1 
ATOM   11198 H HB2    . ALA B 1 324 ? 105.756 103.904 61.051  1.00 101.40 ? 589 ALA B HB2    1 
ATOM   11199 H HB3    . ALA B 1 324 ? 107.273 104.163 60.658  1.00 102.65 ? 589 ALA B HB3    1 
ATOM   11200 N N      . GLN B 1 325 ? 108.224 103.527 57.897  1.00 101.50 ? 590 GLN B N      1 
ATOM   11201 C CA     . GLN B 1 325 ? 109.226 103.172 56.898  1.00 107.89 ? 590 GLN B CA     1 
ATOM   11202 C C      . GLN B 1 325 ? 110.230 102.146 57.403  1.00 111.51 ? 590 GLN B C      1 
ATOM   11203 O O      . GLN B 1 325 ? 110.465 101.123 56.753  1.00 115.32 ? 590 GLN B O      1 
ATOM   11204 C CB     . GLN B 1 325 ? 109.960 104.435 56.448  1.00 112.38 ? 590 GLN B CB     1 
ATOM   11205 C CG     . GLN B 1 325 ? 111.075 104.197 55.430  1.00 124.55 ? 590 GLN B CG     1 
ATOM   11206 C CD     . GLN B 1 325 ? 112.360 103.682 56.064  1.00 127.89 ? 590 GLN B CD     1 
ATOM   11207 O OE1    . GLN B 1 325 ? 112.681 104.018 57.203  1.00 123.03 ? 590 GLN B OE1    1 
ATOM   11208 N NE2    . GLN B 1 325 ? 113.103 102.869 55.322  1.00 130.83 ? 590 GLN B NE2    1 
ATOM   11209 H H      . GLN B 1 325 ? 108.034 104.364 57.913  1.00 104.55 ? 590 GLN B H      1 
ATOM   11210 H HA     . GLN B 1 325 ? 108.780 102.793 56.124  1.00 109.68 ? 590 GLN B HA     1 
ATOM   11211 H HB2    . GLN B 1 325 ? 109.315 105.036 56.040  1.00 112.22 ? 590 GLN B HB2    1 
ATOM   11212 H HB3    . GLN B 1 325 ? 110.354 104.863 57.227  1.00 113.46 ? 590 GLN B HB3    1 
ATOM   11213 H HG2    . GLN B 1 325 ? 110.775 103.539 54.782  1.00 122.42 ? 590 GLN B HG2    1 
ATOM   11214 H HG3    . GLN B 1 325 ? 111.278 105.035 54.982  1.00 123.49 ? 590 GLN B HG3    1 
ATOM   11215 H HE21   . GLN B 1 325 ? 112.852 102.659 54.526  1.00 128.43 ? 590 GLN B HE21   1 
ATOM   11216 H HE22   . GLN B 1 325 ? 113.845 102.561 55.635  1.00 127.91 ? 590 GLN B HE22   1 
ATOM   11217 N N      . SER B 1 326 ? 110.847 102.403 58.552  1.00 104.69 ? 591 SER B N      1 
ATOM   11218 C CA     . SER B 1 326 ? 111.991 101.581 58.926  1.00 107.73 ? 591 SER B CA     1 
ATOM   11219 C C      . SER B 1 326 ? 111.575 100.144 59.202  1.00 108.25 ? 591 SER B C      1 
ATOM   11220 O O      . SER B 1 326 ? 112.264 99.204  58.793  1.00 108.48 ? 591 SER B O      1 
ATOM   11221 C CB     . SER B 1 326 ? 112.697 102.172 60.139  1.00 110.79 ? 591 SER B CB     1 
ATOM   11222 O OG     . SER B 1 326 ? 113.851 101.413 60.449  1.00 108.80 ? 591 SER B OG     1 
ATOM   11223 H H      . SER B 1 326 ? 110.732 103.112 59.024  1.00 107.25 ? 591 SER B H      1 
ATOM   11224 H HA     . SER B 1 326 ? 112.625 101.570 58.190  1.00 110.70 ? 591 SER B HA     1 
ATOM   11225 H HB2    . SER B 1 326 ? 112.963 103.085 59.940  1.00 112.11 ? 591 SER B HB2    1 
ATOM   11226 H HB3    . SER B 1 326 ? 112.094 102.158 60.900  1.00 109.90 ? 591 SER B HB3    1 
ATOM   11227 H HG     . SER B 1 326 ? 114.288 101.786 61.062  1.00 110.00 ? 591 SER B HG     1 
ATOM   11228 N N      . ILE B 1 327 ? 110.442 99.948  59.875  1.00 104.14 ? 592 ILE B N      1 
ATOM   11229 C CA     . ILE B 1 327 ? 109.937 98.599  60.075  1.00 100.80 ? 592 ILE B CA     1 
ATOM   11230 C C      . ILE B 1 327 ? 109.416 97.960  58.794  1.00 105.49 ? 592 ILE B C      1 
ATOM   11231 O O      . ILE B 1 327 ? 109.291 96.732  58.743  1.00 107.99 ? 592 ILE B O      1 
ATOM   11232 C CB     . ILE B 1 327 ? 108.871 98.568  61.183  1.00 97.81  ? 592 ILE B CB     1 
ATOM   11233 C CG1    . ILE B 1 327 ? 107.658 99.422  60.824  1.00 100.91 ? 592 ILE B CG1    1 
ATOM   11234 C CG2    . ILE B 1 327 ? 109.490 98.996  62.500  1.00 96.98  ? 592 ILE B CG2    1 
ATOM   11235 C CD1    . ILE B 1 327 ? 106.522 99.256  61.812  1.00 101.19 ? 592 ILE B CD1    1 
ATOM   11236 H H      . ILE B 1 327 ? 109.927 100.576 60.162  1.00 104.14 ? 592 ILE B H      1 
ATOM   11237 H HA     . ILE B 1 327 ? 110.675 98.047  60.380  1.00 102.02 ? 592 ILE B HA     1 
ATOM   11238 H HB     . ILE B 1 327 ? 108.569 97.650  61.278  1.00 99.15  ? 592 ILE B HB     1 
ATOM   11239 H HG12   . ILE B 1 327 ? 107.919 100.358 60.828  1.00 101.67 ? 592 ILE B HG12   1 
ATOM   11240 H HG13   . ILE B 1 327 ? 107.330 99.172  59.946  1.00 101.96 ? 592 ILE B HG13   1 
ATOM   11241 H HG21   . ILE B 1 327 ? 110.316 98.501  62.628  1.00 96.74  ? 592 ILE B HG21   1 
ATOM   11242 H HG22   . ILE B 1 327 ? 109.676 99.948  62.473  1.00 98.45  ? 592 ILE B HG22   1 
ATOM   11243 H HG23   . ILE B 1 327 ? 108.873 98.795  63.223  1.00 96.10  ? 592 ILE B HG23   1 
ATOM   11244 H HD11   . ILE B 1 327 ? 106.807 99.578  62.683  1.00 97.80  ? 592 ILE B HD11   1 
ATOM   11245 H HD12   . ILE B 1 327 ? 105.755 99.768  61.508  1.00 101.14 ? 592 ILE B HD12   1 
ATOM   11246 H HD13   . ILE B 1 327 ? 106.289 98.314  61.871  1.00 100.32 ? 592 ILE B HD13   1 
ATOM   11247 N N      . GLN B 1 328 ? 109.114 98.733  57.748  1.00 105.28 ? 593 GLN B N      1 
ATOM   11248 C CA     . GLN B 1 328 ? 108.838 98.097  56.461  1.00 105.97 ? 593 GLN B CA     1 
ATOM   11249 C C      . GLN B 1 328 ? 109.949 97.133  56.063  1.00 104.19 ? 593 GLN B C      1 
ATOM   11250 O O      . GLN B 1 328 ? 109.677 96.048  55.536  1.00 104.88 ? 593 GLN B O      1 
ATOM   11251 C CB     . GLN B 1 328 ? 108.639 99.134  55.361  1.00 106.37 ? 593 GLN B CB     1 
ATOM   11252 C CG     . GLN B 1 328 ? 107.477 100.064 55.598  1.00 107.20 ? 593 GLN B CG     1 
ATOM   11253 C CD     . GLN B 1 328 ? 107.192 100.931 54.391  1.00 113.27 ? 593 GLN B CD     1 
ATOM   11254 O OE1    . GLN B 1 328 ? 107.775 100.735 53.325  1.00 117.16 ? 593 GLN B OE1    1 
ATOM   11255 N NE2    . GLN B 1 328 ? 106.288 101.889 54.546  1.00 112.16 ? 593 GLN B NE2    1 
ATOM   11256 H H      . GLN B 1 328 ? 109.126 99.594  57.741  1.00 105.55 ? 593 GLN B H      1 
ATOM   11257 H HA     . GLN B 1 328 ? 108.015 97.588  56.535  1.00 106.55 ? 593 GLN B HA     1 
ATOM   11258 H HB2    . GLN B 1 328 ? 109.445 99.664  55.267  1.00 107.58 ? 593 GLN B HB2    1 
ATOM   11259 H HB3    . GLN B 1 328 ? 108.467 98.660  54.530  1.00 107.11 ? 593 GLN B HB3    1 
ATOM   11260 H HG2    . GLN B 1 328 ? 106.682 99.541  55.793  1.00 106.06 ? 593 GLN B HG2    1 
ATOM   11261 H HG3    . GLN B 1 328 ? 107.686 100.649 56.340  1.00 106.71 ? 593 GLN B HG3    1 
ATOM   11262 H HE21   . GLN B 1 328 ? 105.911 102.005 55.310  1.00 108.47 ? 593 GLN B HE21   1 
ATOM   11263 H HE22   . GLN B 1 328 ? 106.120 102.427 53.895  1.00 109.90 ? 593 GLN B HE22   1 
ATOM   11264 N N      . SER B 1 329 ? 111.205 97.502  56.311  1.00 98.33  ? 594 SER B N      1 
ATOM   11265 C CA     . SER B 1 329 ? 112.304 96.567  56.090  1.00 99.72  ? 594 SER B CA     1 
ATOM   11266 C C      . SER B 1 329 ? 112.076 95.242  56.809  1.00 104.60 ? 594 SER B C      1 
ATOM   11267 O O      . SER B 1 329 ? 112.271 94.166  56.232  1.00 105.86 ? 594 SER B O      1 
ATOM   11268 C CB     . SER B 1 329 ? 113.614 97.191  56.558  1.00 96.67  ? 594 SER B CB     1 
ATOM   11269 O OG     . SER B 1 329 ? 114.690 96.294  56.357  1.00 93.51  ? 594 SER B OG     1 
ATOM   11270 H H      . SER B 1 329 ? 111.437 98.260  56.647  1.00 101.60 ? 594 SER B H      1 
ATOM   11271 H HA     . SER B 1 329 ? 112.378 96.384  55.139  1.00 100.58 ? 594 SER B HA     1 
ATOM   11272 H HB2    . SER B 1 329 ? 113.778 98.003  56.053  1.00 99.31  ? 594 SER B HB2    1 
ATOM   11273 H HB3    . SER B 1 329 ? 113.545 97.394  57.505  1.00 100.15 ? 594 SER B HB3    1 
ATOM   11274 H HG     . SER B 1 329 ? 115.418 96.671  56.541  1.00 94.68  ? 594 SER B HG     1 
ATOM   11275 N N      . ARG B 1 330 ? 111.655 95.297  58.070  1.00 103.01 ? 595 ARG B N      1 
ATOM   11276 C CA     . ARG B 1 330 ? 111.370 94.069  58.805  1.00 101.49 ? 595 ARG B CA     1 
ATOM   11277 C C      . ARG B 1 330 ? 110.121 93.392  58.272  1.00 103.31 ? 595 ARG B C      1 
ATOM   11278 O O      . ARG B 1 330 ? 110.088 92.170  58.098  1.00 106.27 ? 595 ARG B O      1 
ATOM   11279 C CB     . ARG B 1 330 ? 111.219 94.376  60.289  1.00 102.00 ? 595 ARG B CB     1 
ATOM   11280 C CG     . ARG B 1 330 ? 112.431 95.074  60.872  1.00 101.82 ? 595 ARG B CG     1 
ATOM   11281 C CD     . ARG B 1 330 ? 112.383 95.147  62.388  1.00 100.21 ? 595 ARG B CD     1 
ATOM   11282 N NE     . ARG B 1 330 ? 112.661 93.868  63.026  1.00 92.06  ? 595 ARG B NE     1 
ATOM   11283 C CZ     . ARG B 1 330 ? 112.721 93.693  64.337  1.00 94.60  ? 595 ARG B CZ     1 
ATOM   11284 N NH1    . ARG B 1 330 ? 112.455 94.676  65.177  1.00 97.28  ? 595 ARG B NH1    1 
ATOM   11285 N NH2    . ARG B 1 330 ? 112.981 92.484  64.820  1.00 95.43  ? 595 ARG B NH2    1 
ATOM   11286 H H      . ARG B 1 330 ? 111.518 96.023  58.512  1.00 102.84 ? 595 ARG B H      1 
ATOM   11287 H HA     . ARG B 1 330 ? 112.112 93.452  58.698  1.00 101.30 ? 595 ARG B HA     1 
ATOM   11288 H HB2    . ARG B 1 330 ? 110.447 94.953  60.414  1.00 102.18 ? 595 ARG B HB2    1 
ATOM   11289 H HB3    . ARG B 1 330 ? 111.088 93.543  60.772  1.00 100.73 ? 595 ARG B HB3    1 
ATOM   11290 H HG2    . ARG B 1 330 ? 113.230 94.586  60.617  1.00 100.61 ? 595 ARG B HG2    1 
ATOM   11291 H HG3    . ARG B 1 330 ? 112.469 95.981  60.526  1.00 101.52 ? 595 ARG B HG3    1 
ATOM   11292 H HD2    . ARG B 1 330 ? 113.049 95.785  62.692  1.00 98.87  ? 595 ARG B HD2    1 
ATOM   11293 H HD3    . ARG B 1 330 ? 111.497 95.437  62.663  1.00 98.98  ? 595 ARG B HD3    1 
ATOM   11294 H HE     . ARG B 1 330 ? 112.832 93.192  62.520  1.00 93.98  ? 595 ARG B HE     1 
ATOM   11295 H HH11   . ARG B 1 330 ? 112.540 94.542  66.024  1.00 97.30  ? 595 ARG B HH11   1 
ATOM   11296 H HH12   . ARG B 1 330 ? 112.306 95.471  64.886  1.00 96.35  ? 595 ARG B HH12   1 
ATOM   11297 H HH21   . ARG B 1 330 ? 113.177 91.846  64.277  1.00 96.74  ? 595 ARG B HH21   1 
ATOM   11298 H HH22   . ARG B 1 330 ? 113.120 92.377  65.658  1.00 98.06  ? 595 ARG B HH22   1 
ATOM   11299 N N      . ILE B 1 331 ? 109.087 94.177  58.000  1.00 100.82 ? 596 ILE B N      1 
ATOM   11300 C CA     . ILE B 1 331 ? 107.826 93.625  57.529  1.00 101.01 ? 596 ILE B CA     1 
ATOM   11301 C C      . ILE B 1 331 ? 108.041 92.862  56.231  1.00 107.26 ? 596 ILE B C      1 
ATOM   11302 O O      . ILE B 1 331 ? 107.433 91.810  56.000  1.00 109.70 ? 596 ILE B O      1 
ATOM   11303 C CB     . ILE B 1 331 ? 106.804 94.763  57.380  1.00 98.73  ? 596 ILE B CB     1 
ATOM   11304 C CG1    . ILE B 1 331 ? 106.374 95.231  58.767  1.00 98.32  ? 596 ILE B CG1    1 
ATOM   11305 C CG2    . ILE B 1 331 ? 105.594 94.323  56.577  1.00 103.65 ? 596 ILE B CG2    1 
ATOM   11306 C CD1    . ILE B 1 331 ? 105.739 96.588  58.772  1.00 103.20 ? 596 ILE B CD1    1 
ATOM   11307 H H      . ILE B 1 331 ? 109.094 95.035  58.073  1.00 102.49 ? 596 ILE B H      1 
ATOM   11308 H HA     . ILE B 1 331 ? 107.485 93.000  58.190  1.00 101.47 ? 596 ILE B HA     1 
ATOM   11309 H HB     . ILE B 1 331 ? 107.231 95.503  56.920  1.00 101.83 ? 596 ILE B HB     1 
ATOM   11310 H HG12   . ILE B 1 331 ? 105.732 94.599  59.127  1.00 99.17  ? 596 ILE B HG12   1 
ATOM   11311 H HG13   . ILE B 1 331 ? 107.156 95.268  59.342  1.00 100.97 ? 596 ILE B HG13   1 
ATOM   11312 H HG21   . ILE B 1 331 ? 104.946 95.047  56.570  1.00 102.98 ? 596 ILE B HG21   1 
ATOM   11313 H HG22   . ILE B 1 331 ? 105.862 94.125  55.665  1.00 103.43 ? 596 ILE B HG22   1 
ATOM   11314 H HG23   . ILE B 1 331 ? 105.203 93.538  56.993  1.00 102.76 ? 596 ILE B HG23   1 
ATOM   11315 H HD11   . ILE B 1 331 ? 104.939 96.565  58.226  1.00 103.52 ? 596 ILE B HD11   1 
ATOM   11316 H HD12   . ILE B 1 331 ? 106.371 97.230  58.409  1.00 103.95 ? 596 ILE B HD12   1 
ATOM   11317 H HD13   . ILE B 1 331 ? 105.514 96.828  59.686  1.00 103.49 ? 596 ILE B HD13   1 
ATOM   11318 N N      . VAL B 1 332 ? 108.919 93.371  55.371  1.00 105.76 ? 597 VAL B N      1 
ATOM   11319 C CA     . VAL B 1 332 ? 109.304 92.645  54.163  1.00 105.88 ? 597 VAL B CA     1 
ATOM   11320 C C      . VAL B 1 332 ? 109.863 91.266  54.498  1.00 111.47 ? 597 VAL B C      1 
ATOM   11321 O O      . VAL B 1 332 ? 109.431 90.256  53.932  1.00 113.47 ? 597 VAL B O      1 
ATOM   11322 C CB     . VAL B 1 332 ? 110.303 93.481  53.349  1.00 104.22 ? 597 VAL B CB     1 
ATOM   11323 C CG1    . VAL B 1 332 ? 110.980 92.637  52.283  1.00 106.34 ? 597 VAL B CG1    1 
ATOM   11324 C CG2    . VAL B 1 332 ? 109.576 94.639  52.700  1.00 105.94 ? 597 VAL B CG2    1 
ATOM   11325 H H      . VAL B 1 332 ? 109.325 94.123  55.478  1.00 104.53 ? 597 VAL B H      1 
ATOM   11326 H HA     . VAL B 1 332 ? 108.513 92.514  53.615  1.00 105.75 ? 597 VAL B HA     1 
ATOM   11327 H HB     . VAL B 1 332 ? 110.985 93.838  53.941  1.00 104.45 ? 597 VAL B HB     1 
ATOM   11328 H HG11   . VAL B 1 332 ? 111.584 92.003  52.701  1.00 105.76 ? 597 VAL B HG11   1 
ATOM   11329 H HG12   . VAL B 1 332 ? 111.486 93.228  51.701  1.00 106.76 ? 597 VAL B HG12   1 
ATOM   11330 H HG13   . VAL B 1 332 ? 110.304 92.172  51.764  1.00 106.33 ? 597 VAL B HG13   1 
ATOM   11331 H HG21   . VAL B 1 332 ? 109.077 95.125  53.377  1.00 104.47 ? 597 VAL B HG21   1 
ATOM   11332 H HG22   . VAL B 1 332 ? 108.963 94.285  52.034  1.00 106.05 ? 597 VAL B HG22   1 
ATOM   11333 H HG23   . VAL B 1 332 ? 110.221 95.224  52.273  1.00 105.56 ? 597 VAL B HG23   1 
ATOM   11334 N N      . GLU B 1 333 ? 110.822 91.191  55.423  1.00 113.94 ? 598 GLU B N      1 
ATOM   11335 C CA     . GLU B 1 333 ? 111.294 89.882  55.871  1.00 116.28 ? 598 GLU B CA     1 
ATOM   11336 C C      . GLU B 1 333 ? 110.160 88.997  56.356  1.00 113.80 ? 598 GLU B C      1 
ATOM   11337 O O      . GLU B 1 333 ? 110.147 87.789  56.096  1.00 113.26 ? 598 GLU B O      1 
ATOM   11338 C CB     . GLU B 1 333 ? 112.290 90.043  57.016  1.00 117.94 ? 598 GLU B CB     1 
ATOM   11339 C CG     . GLU B 1 333 ? 113.556 90.772  56.670  1.00 117.75 ? 598 GLU B CG     1 
ATOM   11340 C CD     . GLU B 1 333 ? 114.459 89.948  55.792  1.00 122.11 ? 598 GLU B CD     1 
ATOM   11341 O OE1    . GLU B 1 333 ? 114.277 88.715  55.748  1.00 123.47 ? 598 GLU B OE1    1 
ATOM   11342 O OE2    . GLU B 1 333 ? 115.359 90.528  55.155  1.00 123.43 ? 598 GLU B OE2    1 
ATOM   11343 H H      . GLU B 1 333 ? 111.137 91.861  55.861  1.00 110.98 ? 598 GLU B H      1 
ATOM   11344 H HA     . GLU B 1 333 ? 111.740 89.429  55.137  1.00 115.02 ? 598 GLU B HA     1 
ATOM   11345 H HB2    . GLU B 1 333 ? 111.856 90.532  57.733  1.00 114.38 ? 598 GLU B HB2    1 
ATOM   11346 H HB3    . GLU B 1 333 ? 112.534 89.159  57.338  1.00 117.85 ? 598 GLU B HB3    1 
ATOM   11347 H HG2    . GLU B 1 333 ? 113.334 91.592  56.202  1.00 114.01 ? 598 GLU B HG2    1 
ATOM   11348 H HG3    . GLU B 1 333 ? 114.033 90.974  57.492  1.00 116.35 ? 598 GLU B HG3    1 
ATOM   11349 N N      . TRP B 1 334 ? 109.196 89.578  57.054  1.00 111.17 ? 599 TRP B N      1 
ATOM   11350 C CA     . TRP B 1 334 ? 108.098 88.800  57.602  1.00 108.74 ? 599 TRP B CA     1 
ATOM   11351 C C      . TRP B 1 334 ? 107.028 88.472  56.579  1.00 110.21 ? 599 TRP B C      1 
ATOM   11352 O O      . TRP B 1 334 ? 106.232 87.558  56.809  1.00 113.89 ? 599 TRP B O      1 
ATOM   11353 C CB     . TRP B 1 334 ? 107.567 89.483  58.852  1.00 107.00 ? 599 TRP B CB     1 
ATOM   11354 C CG     . TRP B 1 334 ? 108.491 89.040  59.909  1.00 110.13 ? 599 TRP B CG     1 
ATOM   11355 C CD1    . TRP B 1 334 ? 109.712 89.566  60.197  1.00 114.28 ? 599 TRP B CD1    1 
ATOM   11356 C CD2    . TRP B 1 334 ? 108.352 87.881  60.730  1.00 102.96 ? 599 TRP B CD2    1 
ATOM   11357 N NE1    . TRP B 1 334 ? 110.314 88.845  61.196  1.00 107.55 ? 599 TRP B NE1    1 
ATOM   11358 C CE2    . TRP B 1 334 ? 109.510 87.786  61.518  1.00 97.81  ? 599 TRP B CE2    1 
ATOM   11359 C CE3    . TRP B 1 334 ? 107.369 86.902  60.859  1.00 103.17 ? 599 TRP B CE3    1 
ATOM   11360 C CZ2    . TRP B 1 334 ? 109.693 86.781  62.449  1.00 95.94  ? 599 TRP B CZ2    1 
ATOM   11361 C CZ3    . TRP B 1 334 ? 107.544 85.914  61.793  1.00 105.82 ? 599 TRP B CZ3    1 
ATOM   11362 C CH2    . TRP B 1 334 ? 108.704 85.849  62.566  1.00 103.27 ? 599 TRP B CH2    1 
ATOM   11363 H H      . TRP B 1 334 ? 109.162 90.419  57.233  1.00 110.30 ? 599 TRP B H      1 
ATOM   11364 H HA     . TRP B 1 334 ? 108.460 87.947  57.893  1.00 109.12 ? 599 TRP B HA     1 
ATOM   11365 H HB2    . TRP B 1 334 ? 107.615 90.450  58.758  1.00 106.19 ? 599 TRP B HB2    1 
ATOM   11366 H HB3    . TRP B 1 334 ? 106.665 89.186  59.053  1.00 106.62 ? 599 TRP B HB3    1 
ATOM   11367 H HD1    . TRP B 1 334 ? 110.067 90.333  59.806  1.00 110.42 ? 599 TRP B HD1    1 
ATOM   11368 H HE1    . TRP B 1 334 ? 111.099 88.992  61.517  1.00 106.07 ? 599 TRP B HE1    1 
ATOM   11369 H HE3    . TRP B 1 334 ? 106.583 86.950  60.361  1.00 104.08 ? 599 TRP B HE3    1 
ATOM   11370 H HZ2    . TRP B 1 334 ? 110.466 86.734  62.966  1.00 98.43  ? 599 TRP B HZ2    1 
ATOM   11371 H HZ3    . TRP B 1 334 ? 106.888 85.261  61.897  1.00 105.01 ? 599 TRP B HZ3    1 
ATOM   11372 H HH2    . TRP B 1 334 ? 108.794 85.167  63.195  1.00 103.03 ? 599 TRP B HH2    1 
ATOM   11373 N N      . LYS B 1 335 ? 107.000 89.170  55.452  1.00 108.15 ? 600 LYS B N      1 
ATOM   11374 C CA     . LYS B 1 335 ? 106.392 88.574  54.271  1.00 107.60 ? 600 LYS B CA     1 
ATOM   11375 C C      . LYS B 1 335 ? 107.166 87.332  53.832  1.00 114.26 ? 600 LYS B C      1 
ATOM   11376 O O      . LYS B 1 335 ? 106.584 86.253  53.685  1.00 117.01 ? 600 LYS B O      1 
ATOM   11377 C CB     . LYS B 1 335 ? 106.313 89.601  53.149  1.00 104.85 ? 600 LYS B CB     1 
ATOM   11378 C CG     . LYS B 1 335 ? 105.407 90.777  53.464  1.00 100.46 ? 600 LYS B CG     1 
ATOM   11379 C CD     . LYS B 1 335 ? 103.958 90.346  53.583  1.00 98.62  ? 600 LYS B CD     1 
ATOM   11380 C CE     . LYS B 1 335 ? 103.035 91.547  53.489  1.00 101.85 ? 600 LYS B CE     1 
ATOM   11381 N NZ     . LYS B 1 335 ? 101.596 91.171  53.412  1.00 105.04 ? 600 LYS B NZ     1 
ATOM   11382 H H      . LYS B 1 335 ? 107.476 89.868  55.304  1.00 108.71 ? 600 LYS B H      1 
ATOM   11383 H HA     . LYS B 1 335 ? 105.487 88.295  54.488  1.00 107.44 ? 600 LYS B HA     1 
ATOM   11384 H HB2    . LYS B 1 335 ? 107.202 89.948  52.971  1.00 106.71 ? 600 LYS B HB2    1 
ATOM   11385 H HB3    . LYS B 1 335 ? 105.966 89.167  52.352  1.00 106.36 ? 600 LYS B HB3    1 
ATOM   11386 H HG2    . LYS B 1 335 ? 105.677 91.178  54.306  1.00 102.96 ? 600 LYS B HG2    1 
ATOM   11387 H HG3    . LYS B 1 335 ? 105.471 91.428  52.746  1.00 102.68 ? 600 LYS B HG3    1 
ATOM   11388 H HD2    . LYS B 1 335 ? 103.740 89.737  52.858  1.00 100.12 ? 600 LYS B HD2    1 
ATOM   11389 H HD3    . LYS B 1 335 ? 103.814 89.915  54.441  1.00 101.92 ? 600 LYS B HD3    1 
ATOM   11390 H HE2    . LYS B 1 335 ? 103.159 92.104  54.275  1.00 102.17 ? 600 LYS B HE2    1 
ATOM   11391 H HE3    . LYS B 1 335 ? 103.255 92.052  52.688  1.00 101.28 ? 600 LYS B HE3    1 
ATOM   11392 H HZ1    . LYS B 1 335 ? 101.092 91.905  53.382  1.00 103.10 ? 600 LYS B HZ1    1 
ATOM   11393 H HZ2    . LYS B 1 335 ? 101.368 90.692  54.127  1.00 104.42 ? 600 LYS B HZ2    1 
ATOM   11394 H HZ3    . LYS B 1 335 ? 101.446 90.687  52.679  1.00 105.03 ? 600 LYS B HZ3    1 
ATOM   11395 N N      . GLU B 1 336 ? 108.478 87.459  53.621  1.00 117.24 ? 601 GLU B N      1 
ATOM   11396 C CA     . GLU B 1 336 ? 109.257 86.337  53.092  1.00 121.47 ? 601 GLU B CA     1 
ATOM   11397 C C      . GLU B 1 336 ? 109.025 85.035  53.850  1.00 119.92 ? 601 GLU B C      1 
ATOM   11398 O O      . GLU B 1 336 ? 108.784 83.989  53.238  1.00 118.62 ? 601 GLU B O      1 
ATOM   11399 C CB     . GLU B 1 336 ? 110.752 86.646  53.141  1.00 127.00 ? 601 GLU B CB     1 
ATOM   11400 C CG     . GLU B 1 336 ? 111.203 87.859  52.372  1.00 134.34 ? 601 GLU B CG     1 
ATOM   11401 C CD     . GLU B 1 336 ? 112.707 87.863  52.158  1.00 146.62 ? 601 GLU B CD     1 
ATOM   11402 O OE1    . GLU B 1 336 ? 113.301 86.767  52.079  1.00 151.79 ? 601 GLU B OE1    1 
ATOM   11403 O OE2    . GLU B 1 336 ? 113.295 88.960  52.071  1.00 148.82 ? 601 GLU B OE2    1 
ATOM   11404 H H      . GLU B 1 336 ? 108.919 88.193  53.708  1.00 116.91 ? 601 GLU B H      1 
ATOM   11405 H HA     . GLU B 1 336 ? 109.011 86.190  52.165  1.00 120.52 ? 601 GLU B HA     1 
ATOM   11406 H HB2    . GLU B 1 336 ? 111.014 86.768  54.068  1.00 124.14 ? 601 GLU B HB2    1 
ATOM   11407 H HB3    . GLU B 1 336 ? 111.222 85.877  52.778  1.00 128.66 ? 601 GLU B HB3    1 
ATOM   11408 H HG2    . GLU B 1 336 ? 110.773 87.860  51.501  1.00 131.72 ? 601 GLU B HG2    1 
ATOM   11409 H HG3    . GLU B 1 336 ? 110.965 88.658  52.868  1.00 126.63 ? 601 GLU B HG3    1 
ATOM   11410 N N      . ARG B 1 337 ? 109.097 85.066  55.182  1.00 115.04 ? 602 ARG B N      1 
ATOM   11411 C CA     . ARG B 1 337 ? 108.914 83.826  55.929  1.00 111.73 ? 602 ARG B CA     1 
ATOM   11412 C C      . ARG B 1 337 ? 107.560 83.205  55.626  1.00 114.22 ? 602 ARG B C      1 
ATOM   11413 O O      . ARG B 1 337 ? 107.462 81.997  55.385  1.00 113.76 ? 602 ARG B O      1 
ATOM   11414 C CB     . ARG B 1 337 ? 109.096 84.047  57.429  1.00 107.60 ? 602 ARG B CB     1 
ATOM   11415 C CG     . ARG B 1 337 ? 110.560 84.106  57.829  1.00 105.51 ? 602 ARG B CG     1 
ATOM   11416 C CD     . ARG B 1 337 ? 110.785 83.687  59.271  1.00 109.62 ? 602 ARG B CD     1 
ATOM   11417 N NE     . ARG B 1 337 ? 110.446 82.280  59.470  1.00 115.75 ? 602 ARG B NE     1 
ATOM   11418 C CZ     . ARG B 1 337 ? 110.904 81.515  60.454  1.00 118.52 ? 602 ARG B CZ     1 
ATOM   11419 N NH1    . ARG B 1 337 ? 111.798 81.960  61.323  1.00 117.52 ? 602 ARG B NH1    1 
ATOM   11420 N NH2    . ARG B 1 337 ? 110.454 80.268  60.570  1.00 113.93 ? 602 ARG B NH2    1 
ATOM   11421 H H      . ARG B 1 337 ? 109.249 85.768  55.659  1.00 114.78 ? 602 ARG B H      1 
ATOM   11422 H HA     . ARG B 1 337 ? 109.590 83.191  55.642  1.00 112.81 ? 602 ARG B HA     1 
ATOM   11423 H HB2    . ARG B 1 337 ? 108.679 84.887  57.681  1.00 109.42 ? 602 ARG B HB2    1 
ATOM   11424 H HB3    . ARG B 1 337 ? 108.678 83.313  57.909  1.00 110.26 ? 602 ARG B HB3    1 
ATOM   11425 H HG2    . ARG B 1 337 ? 111.073 83.508  57.261  1.00 108.39 ? 602 ARG B HG2    1 
ATOM   11426 H HG3    . ARG B 1 337 ? 110.880 85.017  57.726  1.00 108.49 ? 602 ARG B HG3    1 
ATOM   11427 H HD2    . ARG B 1 337 ? 111.722 83.812  59.493  1.00 109.86 ? 602 ARG B HD2    1 
ATOM   11428 H HD3    . ARG B 1 337 ? 110.227 84.225  59.855  1.00 109.45 ? 602 ARG B HD3    1 
ATOM   11429 H HE     . ARG B 1 337 ? 109.881 81.926  58.925  1.00 114.24 ? 602 ARG B HE     1 
ATOM   11430 H HH11   . ARG B 1 337 ? 112.085 81.437  61.946  1.00 113.19 ? 602 ARG B HH11   1 
ATOM   11431 H HH12   . ARG B 1 337 ? 112.108 82.760  61.258  1.00 114.62 ? 602 ARG B HH12   1 
ATOM   11432 H HH21   . ARG B 1 337 ? 109.872 79.966  60.012  1.00 113.23 ? 602 ARG B HH21   1 
ATOM   11433 H HH22   . ARG B 1 337 ? 110.750 79.761  61.201  1.00 111.70 ? 602 ARG B HH22   1 
ATOM   11434 N N      . LEU B 1 338 ? 106.503 84.013  55.621  1.00 112.42 ? 603 LEU B N      1 
ATOM   11435 C CA     . LEU B 1 338 ? 105.189 83.469  55.310  1.00 109.56 ? 603 LEU B CA     1 
ATOM   11436 C C      . LEU B 1 338 ? 105.195 82.883  53.913  1.00 114.46 ? 603 LEU B C      1 
ATOM   11437 O O      . LEU B 1 338 ? 104.771 81.742  53.694  1.00 115.18 ? 603 LEU B O      1 
ATOM   11438 C CB     . LEU B 1 338 ? 104.132 84.563  55.411  1.00 104.18 ? 603 LEU B CB     1 
ATOM   11439 C CG     . LEU B 1 338 ? 103.809 85.039  56.816  1.00 105.53 ? 603 LEU B CG     1 
ATOM   11440 C CD1    . LEU B 1 338 ? 103.040 86.341  56.744  1.00 107.35 ? 603 LEU B CD1    1 
ATOM   11441 C CD2    . LEU B 1 338 ? 103.011 83.985  57.546  1.00 106.46 ? 603 LEU B CD2    1 
ATOM   11442 H H      . LEU B 1 338 ? 106.539 84.870  55.683  1.00 112.15 ? 603 LEU B H      1 
ATOM   11443 H HA     . LEU B 1 338 ? 104.969 82.764  55.941  1.00 110.20 ? 603 LEU B HA     1 
ATOM   11444 H HB2    . LEU B 1 338 ? 104.438 85.332  54.904  1.00 108.02 ? 603 LEU B HB2    1 
ATOM   11445 H HB3    . LEU B 1 338 ? 103.308 84.228  55.021  1.00 106.72 ? 603 LEU B HB3    1 
ATOM   11446 H HG     . LEU B 1 338 ? 104.635 85.194  57.303  1.00 107.89 ? 603 LEU B HG     1 
ATOM   11447 H HD11   . LEU B 1 338 ? 102.248 86.212  56.197  1.00 106.62 ? 603 LEU B HD11   1 
ATOM   11448 H HD12   . LEU B 1 338 ? 103.610 87.017  56.343  1.00 107.18 ? 603 LEU B HD12   1 
ATOM   11449 H HD13   . LEU B 1 338 ? 102.786 86.612  57.641  1.00 105.14 ? 603 LEU B HD13   1 
ATOM   11450 H HD21   . LEU B 1 338 ? 103.561 83.194  57.664  1.00 106.96 ? 603 LEU B HD21   1 
ATOM   11451 H HD22   . LEU B 1 338 ? 102.222 83.767  57.023  1.00 108.07 ? 603 LEU B HD22   1 
ATOM   11452 H HD23   . LEU B 1 338 ? 102.746 84.336  58.412  1.00 106.53 ? 603 LEU B HD23   1 
ATOM   11453 N N      . ASP B 1 339 ? 105.705 83.654  52.957  1.00 119.78 ? 604 ASP B N      1 
ATOM   11454 C CA     . ASP B 1 339 ? 105.708 83.234  51.564  1.00 124.70 ? 604 ASP B CA     1 
ATOM   11455 C C      . ASP B 1 339 ? 106.372 81.874  51.422  1.00 119.16 ? 604 ASP B C      1 
ATOM   11456 O O      . ASP B 1 339 ? 105.812 80.935  50.846  1.00 109.47 ? 604 ASP B O      1 
ATOM   11457 C CB     . ASP B 1 339 ? 106.460 84.276  50.736  1.00 129.01 ? 604 ASP B CB     1 
ATOM   11458 C CG     . ASP B 1 339 ? 105.935 85.683  50.951  1.00 129.12 ? 604 ASP B CG     1 
ATOM   11459 O OD1    . ASP B 1 339 ? 104.733 85.833  51.255  1.00 133.57 ? 604 ASP B OD1    1 
ATOM   11460 O OD2    . ASP B 1 339 ? 106.735 86.637  50.845  1.00 125.80 ? 604 ASP B OD2    1 
ATOM   11461 H H      . ASP B 1 339 ? 106.004 84.449  53.093  1.00 118.72 ? 604 ASP B H      1 
ATOM   11462 H HA     . ASP B 1 339 ? 104.795 83.173  51.238  1.00 122.43 ? 604 ASP B HA     1 
ATOM   11463 H HB2    . ASP B 1 339 ? 107.397 84.265  50.994  1.00 124.20 ? 604 ASP B HB2    1 
ATOM   11464 H HB3    . ASP B 1 339 ? 106.372 84.061  49.794  1.00 126.58 ? 604 ASP B HB3    1 
ATOM   11465 N N      . LYS B 1 340 ? 107.563 81.752  51.999  1.00 116.23 ? 605 LYS B N      1 
ATOM   11466 C CA     . LYS B 1 340 ? 108.314 80.508  51.961  1.00 110.44 ? 605 LYS B CA     1 
ATOM   11467 C C      . LYS B 1 340 ? 107.549 79.388  52.647  1.00 111.18 ? 605 LYS B C      1 
ATOM   11468 O O      . LYS B 1 340 ? 107.329 78.317  52.071  1.00 103.06 ? 605 LYS B O      1 
ATOM   11469 C CB     . LYS B 1 340 ? 109.649 80.750  52.656  1.00 106.22 ? 605 LYS B CB     1 
ATOM   11470 C CG     . LYS B 1 340 ? 110.612 79.613  52.646  1.00 106.08 ? 605 LYS B CG     1 
ATOM   11471 C CD     . LYS B 1 340 ? 111.907 80.085  53.261  1.00 108.78 ? 605 LYS B CD     1 
ATOM   11472 C CE     . LYS B 1 340 ? 112.998 79.059  53.131  1.00 114.87 ? 605 LYS B CE     1 
ATOM   11473 N NZ     . LYS B 1 340 ? 114.284 79.590  53.660  1.00 117.51 ? 605 LYS B NZ     1 
ATOM   11474 H H      . LYS B 1 340 ? 107.955 82.384  52.433  1.00 116.13 ? 605 LYS B H      1 
ATOM   11475 H HA     . LYS B 1 340 ? 108.484 80.253  51.040  1.00 110.21 ? 605 LYS B HA     1 
ATOM   11476 H HB2    . LYS B 1 340 ? 110.082 81.505  52.226  1.00 109.63 ? 605 LYS B HB2    1 
ATOM   11477 H HB3    . LYS B 1 340 ? 109.471 80.971  53.586  1.00 109.02 ? 605 LYS B HB3    1 
ATOM   11478 H HG2    . LYS B 1 340 ? 110.261 78.877  53.173  1.00 107.32 ? 605 LYS B HG2    1 
ATOM   11479 H HG3    . LYS B 1 340 ? 110.782 79.335  51.731  1.00 106.86 ? 605 LYS B HG3    1 
ATOM   11480 H HD2    . LYS B 1 340 ? 112.197 80.897  52.815  1.00 109.16 ? 605 LYS B HD2    1 
ATOM   11481 H HD3    . LYS B 1 340 ? 111.764 80.258  54.207  1.00 110.16 ? 605 LYS B HD3    1 
ATOM   11482 H HE2    . LYS B 1 340 ? 112.758 78.267  53.640  1.00 114.26 ? 605 LYS B HE2    1 
ATOM   11483 H HE3    . LYS B 1 340 ? 113.119 78.837  52.194  1.00 113.75 ? 605 LYS B HE3    1 
ATOM   11484 H HZ1    . LYS B 1 340 ? 114.926 78.979  53.570  1.00 117.50 ? 605 LYS B HZ1    1 
ATOM   11485 H HZ2    . LYS B 1 340 ? 114.517 80.325  53.213  1.00 115.64 ? 605 LYS B HZ2    1 
ATOM   11486 H HZ3    . LYS B 1 340 ? 114.197 79.793  54.523  1.00 117.07 ? 605 LYS B HZ3    1 
ATOM   11487 N N      . GLU B 1 341 ? 107.110 79.643  53.875  1.00 112.39 ? 606 GLU B N      1 
ATOM   11488 C CA     . GLU B 1 341 ? 106.660 78.599  54.782  1.00 109.58 ? 606 GLU B CA     1 
ATOM   11489 C C      . GLU B 1 341 ? 105.276 78.053  54.450  1.00 107.73 ? 606 GLU B C      1 
ATOM   11490 O O      . GLU B 1 341 ? 105.012 76.875  54.707  1.00 103.17 ? 606 GLU B O      1 
ATOM   11491 C CB     . GLU B 1 341 ? 106.676 79.151  56.203  1.00 110.67 ? 606 GLU B CB     1 
ATOM   11492 C CG     . GLU B 1 341 ? 106.423 78.123  57.268  1.00 116.88 ? 606 GLU B CG     1 
ATOM   11493 C CD     . GLU B 1 341 ? 107.382 76.970  57.172  1.00 123.08 ? 606 GLU B CD     1 
ATOM   11494 O OE1    . GLU B 1 341 ? 108.526 77.196  56.733  1.00 123.27 ? 606 GLU B OE1    1 
ATOM   11495 O OE2    . GLU B 1 341 ? 106.995 75.841  57.532  1.00 127.88 ? 606 GLU B OE2    1 
ATOM   11496 H H      . GLU B 1 341 ? 107.183 80.414  54.248  1.00 112.30 ? 606 GLU B H      1 
ATOM   11497 H HA     . GLU B 1 341 ? 107.287 77.860  54.729  1.00 110.73 ? 606 GLU B HA     1 
ATOM   11498 H HB2    . GLU B 1 341 ? 107.548 79.544  56.371  1.00 111.64 ? 606 GLU B HB2    1 
ATOM   11499 H HB3    . GLU B 1 341 ? 105.990 79.834  56.278  1.00 111.89 ? 606 GLU B HB3    1 
ATOM   11500 H HG2    . GLU B 1 341 ? 106.535 78.539  58.139  1.00 115.31 ? 606 GLU B HG2    1 
ATOM   11501 H HG3    . GLU B 1 341 ? 105.519 77.781  57.175  1.00 115.39 ? 606 GLU B HG3    1 
ATOM   11502 N N      . PHE B 1 342 ? 104.388 78.866  53.888  1.00 107.25 ? 607 PHE B N      1 
ATOM   11503 C CA     . PHE B 1 342 ? 103.040 78.433  53.538  1.00 105.44 ? 607 PHE B CA     1 
ATOM   11504 C C      . PHE B 1 342 ? 102.836 78.305  52.038  1.00 109.25 ? 607 PHE B C      1 
ATOM   11505 O O      . PHE B 1 342 ? 103.182 79.218  51.282  1.00 110.94 ? 607 PHE B O      1 
ATOM   11506 C CB     . PHE B 1 342 ? 102.006 79.429  54.046  1.00 102.89 ? 607 PHE B CB     1 
ATOM   11507 C CG     . PHE B 1 342 ? 101.468 79.108  55.386  1.00 105.47 ? 607 PHE B CG     1 
ATOM   11508 C CD1    . PHE B 1 342 ? 102.311 78.953  56.465  1.00 109.08 ? 607 PHE B CD1    1 
ATOM   11509 C CD2    . PHE B 1 342 ? 100.108 78.977  55.575  1.00 111.12 ? 607 PHE B CD2    1 
ATOM   11510 C CE1    . PHE B 1 342 ? 101.806 78.669  57.715  1.00 116.79 ? 607 PHE B CE1    1 
ATOM   11511 C CE2    . PHE B 1 342 ? 99.595  78.684  56.817  1.00 116.22 ? 607 PHE B CE2    1 
ATOM   11512 C CZ     . PHE B 1 342 ? 100.445 78.533  57.892  1.00 118.33 ? 607 PHE B CZ     1 
ATOM   11513 H H      . PHE B 1 342 ? 104.544 79.693  53.706  1.00 109.27 ? 607 PHE B H      1 
ATOM   11514 H HA     . PHE B 1 342 ? 102.857 77.569  53.943  1.00 105.82 ? 607 PHE B HA     1 
ATOM   11515 H HB2    . PHE B 1 342 ? 102.414 80.309  54.087  1.00 107.01 ? 607 PHE B HB2    1 
ATOM   11516 H HB3    . PHE B 1 342 ? 101.260 79.443  53.423  1.00 105.41 ? 607 PHE B HB3    1 
ATOM   11517 H HD1    . PHE B 1 342 ? 103.231 79.052  56.350  1.00 109.18 ? 607 PHE B HD1    1 
ATOM   11518 H HD2    . PHE B 1 342 ? 99.531  79.084  54.851  1.00 110.80 ? 607 PHE B HD2    1 
ATOM   11519 H HE1    . PHE B 1 342 ? 102.384 78.559  58.438  1.00 112.56 ? 607 PHE B HE1    1 
ATOM   11520 H HE2    . PHE B 1 342 ? 98.674  78.601  56.932  1.00 115.97 ? 607 PHE B HE2    1 
ATOM   11521 H HZ     . PHE B 1 342 ? 100.100 78.332  58.733  1.00 114.28 ? 607 PHE B HZ     1 
ATOM   11522 N N      . SER B 1 343 ? 102.265 77.184  51.611  1.00 105.48 ? 608 SER B N      1 
ATOM   11523 C CA     . SER B 1 343 ? 101.474 77.229  50.398  1.00 105.51 ? 608 SER B CA     1 
ATOM   11524 C C      . SER B 1 343 ? 100.133 77.843  50.771  1.00 106.09 ? 608 SER B C      1 
ATOM   11525 O O      . SER B 1 343 ? 99.641  77.667  51.887  1.00 107.62 ? 608 SER B O      1 
ATOM   11526 C CB     . SER B 1 343 ? 101.290 75.841  49.792  1.00 103.92 ? 608 SER B CB     1 
ATOM   11527 O OG     . SER B 1 343 ? 102.542 75.226  49.564  1.00 104.67 ? 608 SER B OG     1 
ATOM   11528 H H      . SER B 1 343 ? 102.128 76.501  52.110  1.00 104.53 ? 608 SER B H      1 
ATOM   11529 H HA     . SER B 1 343 ? 101.908 77.796  49.740  1.00 105.69 ? 608 SER B HA     1 
ATOM   11530 H HB2    . SER B 1 343 ? 100.768 75.286  50.389  1.00 104.98 ? 608 SER B HB2    1 
ATOM   11531 H HB3    . SER B 1 343 ? 100.828 75.930  48.941  1.00 103.87 ? 608 SER B HB3    1 
ATOM   11532 H HG     . SER B 1 343 ? 102.432 74.472  49.207  1.00 105.53 ? 608 SER B HG     1 
ATOM   11533 N N      . LEU B 1 344 ? 99.543  78.585  49.842  1.00 105.03 ? 609 LEU B N      1 
ATOM   11534 C CA     . LEU B 1 344 ? 98.327  79.309  50.187  1.00 107.34 ? 609 LEU B CA     1 
ATOM   11535 C C      . LEU B 1 344 ? 97.211  78.366  50.621  1.00 108.86 ? 609 LEU B C      1 
ATOM   11536 O O      . LEU B 1 344 ? 96.480  78.658  51.573  1.00 110.62 ? 609 LEU B O      1 
ATOM   11537 C CB     . LEU B 1 344 ? 97.884  80.159  49.001  1.00 108.62 ? 609 LEU B CB     1 
ATOM   11538 C CG     . LEU B 1 344 ? 98.962  81.107  48.472  1.00 108.97 ? 609 LEU B CG     1 
ATOM   11539 C CD1    . LEU B 1 344 ? 98.393  81.975  47.370  1.00 108.63 ? 609 LEU B CD1    1 
ATOM   11540 C CD2    . LEU B 1 344 ? 99.535  81.974  49.581  1.00 110.09 ? 609 LEU B CD2    1 
ATOM   11541 H H      . LEU B 1 344 ? 99.869  78.755  49.064  1.00 105.94 ? 609 LEU B H      1 
ATOM   11542 H HA     . LEU B 1 344 ? 98.515  79.901  50.933  1.00 107.55 ? 609 LEU B HA     1 
ATOM   11543 H HB2    . LEU B 1 344 ? 97.623  79.570  48.275  1.00 108.24 ? 609 LEU B HB2    1 
ATOM   11544 H HB3    . LEU B 1 344 ? 97.125  80.699  49.275  1.00 108.72 ? 609 LEU B HB3    1 
ATOM   11545 H HG     . LEU B 1 344 ? 99.689  80.584  48.096  1.00 108.24 ? 609 LEU B HG     1 
ATOM   11546 H HD11   . LEU B 1 344 ? 99.095  82.555  47.031  1.00 107.84 ? 609 LEU B HD11   1 
ATOM   11547 H HD12   . LEU B 1 344 ? 97.667  82.510  47.731  1.00 108.48 ? 609 LEU B HD12   1 
ATOM   11548 H HD13   . LEU B 1 344 ? 98.063  81.405  46.657  1.00 108.46 ? 609 LEU B HD13   1 
ATOM   11549 H HD21   . LEU B 1 344 ? 100.134 82.630  49.187  1.00 110.36 ? 609 LEU B HD21   1 
ATOM   11550 H HD22   . LEU B 1 344 ? 98.807  82.427  50.038  1.00 110.36 ? 609 LEU B HD22   1 
ATOM   11551 H HD23   . LEU B 1 344 ? 100.026 81.418  50.207  1.00 108.96 ? 609 LEU B HD23   1 
ATOM   11552 N N      . SER B 1 345 ? 97.077  77.220  49.961  1.00 106.78 ? 610 SER B N      1 
ATOM   11553 C CA     . SER B 1 345 ? 96.053  76.259  50.349  1.00 106.12 ? 610 SER B CA     1 
ATOM   11554 C C      . SER B 1 345 ? 96.309  75.629  51.710  1.00 108.74 ? 610 SER B C      1 
ATOM   11555 O O      . SER B 1 345 ? 95.409  74.973  52.244  1.00 107.98 ? 610 SER B O      1 
ATOM   11556 C CB     . SER B 1 345 ? 95.925  75.174  49.287  1.00 111.15 ? 610 SER B CB     1 
ATOM   11557 O OG     . SER B 1 345 ? 95.610  75.754  48.034  1.00 116.40 ? 610 SER B OG     1 
ATOM   11558 H H      . SER B 1 345 ? 97.501  77.022  49.238  1.00 107.77 ? 610 SER B H      1 
ATOM   11559 H HA     . SER B 1 345 ? 95.203  76.724  50.398  1.00 106.55 ? 610 SER B HA     1 
ATOM   11560 H HB2    . SER B 1 345 ? 96.766  74.695  49.214  1.00 110.78 ? 610 SER B HB2    1 
ATOM   11561 H HB3    . SER B 1 345 ? 95.213  74.565  49.542  1.00 110.78 ? 610 SER B HB3    1 
ATOM   11562 H HG     . SER B 1 345 ? 95.472  75.154  47.463  1.00 115.13 ? 610 SER B HG     1 
ATOM   11563 N N      . VAL B 1 346 ? 97.494  75.820  52.288  1.00 109.67 ? 611 VAL B N      1 
ATOM   11564 C CA     . VAL B 1 346 ? 97.691  75.485  53.695  1.00 106.23 ? 611 VAL B CA     1 
ATOM   11565 C C      . VAL B 1 346 ? 96.788  76.344  54.565  1.00 107.53 ? 611 VAL B C      1 
ATOM   11566 O O      . VAL B 1 346 ? 96.063  75.840  55.430  1.00 107.15 ? 611 VAL B O      1 
ATOM   11567 C CB     . VAL B 1 346 ? 99.166  75.663  54.092  1.00 104.07 ? 611 VAL B CB     1 
ATOM   11568 C CG1    . VAL B 1 346 ? 99.366  75.285  55.553  1.00 107.51 ? 611 VAL B CG1    1 
ATOM   11569 C CG2    . VAL B 1 346 ? 100.061 74.829  53.203  1.00 101.22 ? 611 VAL B CG2    1 
ATOM   11570 H H      . VAL B 1 346 ? 98.131  76.279  51.940  1.00 108.34 ? 611 VAL B H      1 
ATOM   11571 H HA     . VAL B 1 346 ? 97.451  74.555  53.839  1.00 105.68 ? 611 VAL B HA     1 
ATOM   11572 H HB     . VAL B 1 346 ? 99.413  76.596  53.990  1.00 105.81 ? 611 VAL B HB     1 
ATOM   11573 H HG11   . VAL B 1 346 ? 99.037  74.383  55.695  1.00 107.55 ? 611 VAL B HG11   1 
ATOM   11574 H HG12   . VAL B 1 346 ? 100.314 75.326  55.761  1.00 108.22 ? 611 VAL B HG12   1 
ATOM   11575 H HG13   . VAL B 1 346 ? 98.881  75.907  56.119  1.00 107.69 ? 611 VAL B HG13   1 
ATOM   11576 H HG21   . VAL B 1 346 ? 100.986 74.995  53.448  1.00 102.35 ? 611 VAL B HG21   1 
ATOM   11577 H HG22   . VAL B 1 346 ? 99.848  73.890  53.335  1.00 102.80 ? 611 VAL B HG22   1 
ATOM   11578 H HG23   . VAL B 1 346 ? 99.912  75.079  52.281  1.00 103.95 ? 611 VAL B HG23   1 
ATOM   11579 N N      . TYR B 1 347 ? 96.815  77.657  54.346  1.00 107.84 ? 612 TYR B N      1 
ATOM   11580 C CA     . TYR B 1 347 ? 95.897  78.528  55.066  1.00 109.41 ? 612 TYR B CA     1 
ATOM   11581 C C      . TYR B 1 347 ? 94.452  78.220  54.698  1.00 109.17 ? 612 TYR B C      1 
ATOM   11582 O O      . TYR B 1 347 ? 93.568  78.246  55.561  1.00 111.13 ? 612 TYR B O      1 
ATOM   11583 C CB     . TYR B 1 347 ? 96.241  79.986  54.764  1.00 112.05 ? 612 TYR B CB     1 
ATOM   11584 C CG     . TYR B 1 347 ? 95.470  81.027  55.551  1.00 110.15 ? 612 TYR B CG     1 
ATOM   11585 C CD1    . TYR B 1 347 ? 95.832  81.353  56.849  1.00 105.84 ? 612 TYR B CD1    1 
ATOM   11586 C CD2    . TYR B 1 347 ? 94.415  81.717  54.978  1.00 107.61 ? 612 TYR B CD2    1 
ATOM   11587 C CE1    . TYR B 1 347 ? 95.144  82.301  57.560  1.00 103.64 ? 612 TYR B CE1    1 
ATOM   11588 C CE2    . TYR B 1 347 ? 93.720  82.668  55.687  1.00 104.53 ? 612 TYR B CE2    1 
ATOM   11589 C CZ     . TYR B 1 347 ? 94.090  82.956  56.975  1.00 105.81 ? 612 TYR B CZ     1 
ATOM   11590 O OH     . TYR B 1 347 ? 93.412  83.924  57.675  1.00 112.71 ? 612 TYR B OH     1 
ATOM   11591 H H      . TYR B 1 347 ? 97.282  78.043  53.736  1.00 108.05 ? 612 TYR B H      1 
ATOM   11592 H HA     . TYR B 1 347 ? 96.002  78.383  56.020  1.00 109.46 ? 612 TYR B HA     1 
ATOM   11593 H HB2    . TYR B 1 347 ? 97.184  80.121  54.957  1.00 111.11 ? 612 TYR B HB2    1 
ATOM   11594 H HB3    . TYR B 1 347 ? 96.078  80.152  53.822  1.00 110.04 ? 612 TYR B HB3    1 
ATOM   11595 H HD1    . TYR B 1 347 ? 96.539  80.901  57.254  1.00 107.83 ? 612 TYR B HD1    1 
ATOM   11596 H HD2    . TYR B 1 347 ? 94.159  81.519  54.105  1.00 108.70 ? 612 TYR B HD2    1 
ATOM   11597 H HE1    . TYR B 1 347 ? 95.382  82.492  58.441  1.00 106.25 ? 612 TYR B HE1    1 
ATOM   11598 H HE2    . TYR B 1 347 ? 93.019  83.133  55.287  1.00 105.55 ? 612 TYR B HE2    1 
ATOM   11599 H HH     . TYR B 1 347 ? 93.105  84.502  57.147  1.00 109.51 ? 612 TYR B HH     1 
ATOM   11600 N N      . GLN B 1 348 ? 94.191  77.911  53.429  1.00 108.19 ? 613 GLN B N      1 
ATOM   11601 C CA     . GLN B 1 348 ? 92.841  77.512  53.045  1.00 111.23 ? 613 GLN B CA     1 
ATOM   11602 C C      . GLN B 1 348 ? 92.398  76.306  53.859  1.00 114.22 ? 613 GLN B C      1 
ATOM   11603 O O      . GLN B 1 348 ? 91.330  76.316  54.481  1.00 116.70 ? 613 GLN B O      1 
ATOM   11604 C CB     . GLN B 1 348 ? 92.773  77.209  51.549  1.00 112.06 ? 613 GLN B CB     1 
ATOM   11605 C CG     . GLN B 1 348 ? 91.345  77.121  51.005  1.00 114.52 ? 613 GLN B CG     1 
ATOM   11606 C CD     . GLN B 1 348 ? 90.657  75.806  51.323  1.00 120.99 ? 613 GLN B CD     1 
ATOM   11607 O OE1    . GLN B 1 348 ? 91.293  74.843  51.747  1.00 122.22 ? 613 GLN B OE1    1 
ATOM   11608 N NE2    . GLN B 1 348 ? 89.345  75.762  51.123  1.00 122.27 ? 613 GLN B NE2    1 
ATOM   11609 H H      . GLN B 1 348 ? 94.757  77.958  52.781  1.00 109.53 ? 613 GLN B H      1 
ATOM   11610 H HA     . GLN B 1 348 ? 92.230  78.243  53.234  1.00 111.97 ? 613 GLN B HA     1 
ATOM   11611 H HB2    . GLN B 1 348 ? 93.230  77.917  51.067  1.00 111.64 ? 613 GLN B HB2    1 
ATOM   11612 H HB3    . GLN B 1 348 ? 93.209  76.359  51.379  1.00 112.08 ? 613 GLN B HB3    1 
ATOM   11613 H HG2    . GLN B 1 348 ? 90.817  77.836  51.396  1.00 115.65 ? 613 GLN B HG2    1 
ATOM   11614 H HG3    . GLN B 1 348 ? 91.369  77.219  50.040  1.00 113.93 ? 613 GLN B HG3    1 
ATOM   11615 H HE21   . GLN B 1 348 ? 88.930  76.456  50.824  1.00 121.51 ? 613 GLN B HE21   1 
ATOM   11616 H HE22   . GLN B 1 348 ? 88.909  75.037  51.284  1.00 120.48 ? 613 GLN B HE22   1 
ATOM   11617 N N      . LYS B 1 349 ? 93.220  75.255  53.867  1.00 111.76 ? 614 LYS B N      1 
ATOM   11618 C CA     . LYS B 1 349 ? 92.914  74.064  54.648  1.00 110.54 ? 614 LYS B CA     1 
ATOM   11619 C C      . LYS B 1 349 ? 92.614  74.434  56.090  1.00 113.56 ? 614 LYS B C      1 
ATOM   11620 O O      . LYS B 1 349 ? 91.612  74.000  56.666  1.00 117.86 ? 614 LYS B O      1 
ATOM   11621 C CB     . LYS B 1 349 ? 94.097  73.096  54.586  1.00 107.45 ? 614 LYS B CB     1 
ATOM   11622 C CG     . LYS B 1 349 ? 94.013  71.901  55.537  1.00 110.04 ? 614 LYS B CG     1 
ATOM   11623 C CD     . LYS B 1 349 ? 95.307  71.083  55.521  1.00 105.90 ? 614 LYS B CD     1 
ATOM   11624 C CE     . LYS B 1 349 ? 95.252  69.924  56.513  1.00 99.56  ? 614 LYS B CE     1 
ATOM   11625 N NZ     . LYS B 1 349 ? 96.503  69.112  56.520  1.00 87.09  ? 614 LYS B NZ     1 
ATOM   11626 H H      . LYS B 1 349 ? 93.952  75.205  53.417  1.00 111.00 ? 614 LYS B H      1 
ATOM   11627 H HA     . LYS B 1 349 ? 92.133  73.621  54.278  1.00 111.78 ? 614 LYS B HA     1 
ATOM   11628 H HB2    . LYS B 1 349 ? 94.164  72.748  53.682  1.00 108.70 ? 614 LYS B HB2    1 
ATOM   11629 H HB3    . LYS B 1 349 ? 94.907  73.586  54.805  1.00 108.54 ? 614 LYS B HB3    1 
ATOM   11630 H HG2    . LYS B 1 349 ? 93.874  72.210  56.446  1.00 110.31 ? 614 LYS B HG2    1 
ATOM   11631 H HG3    . LYS B 1 349 ? 93.283  71.323  55.263  1.00 108.49 ? 614 LYS B HG3    1 
ATOM   11632 H HD2    . LYS B 1 349 ? 95.445  70.718  54.632  1.00 104.42 ? 614 LYS B HD2    1 
ATOM   11633 H HD3    . LYS B 1 349 ? 96.051  71.657  55.766  1.00 105.13 ? 614 LYS B HD3    1 
ATOM   11634 H HE2    . LYS B 1 349 ? 95.118  70.279  57.407  1.00 99.06  ? 614 LYS B HE2    1 
ATOM   11635 H HE3    . LYS B 1 349 ? 94.515  69.339  56.274  1.00 98.52  ? 614 LYS B HE3    1 
ATOM   11636 H HZ1    . LYS B 1 349 ? 96.419  68.430  57.089  1.00 87.52  ? 614 LYS B HZ1    1 
ATOM   11637 H HZ2    . LYS B 1 349 ? 97.193  69.616  56.774  1.00 88.27  ? 614 LYS B HZ2    1 
ATOM   11638 H HZ3    . LYS B 1 349 ? 96.663  68.790  55.705  1.00 87.40  ? 614 LYS B HZ3    1 
ATOM   11639 N N      . MET B 1 350 ? 93.481  75.248  56.688  1.00 110.44 ? 615 MET B N      1 
ATOM   11640 C CA     . MET B 1 350 ? 93.300  75.628  58.081  1.00 109.50 ? 615 MET B CA     1 
ATOM   11641 C C      . MET B 1 350 ? 91.987  76.366  58.291  1.00 111.22 ? 615 MET B C      1 
ATOM   11642 O O      . MET B 1 350 ? 91.175  75.977  59.137  1.00 115.08 ? 615 MET B O      1 
ATOM   11643 C CB     . MET B 1 350 ? 94.483  76.481  58.523  1.00 109.01 ? 615 MET B CB     1 
ATOM   11644 C CG     . MET B 1 350 ? 95.776  75.699  58.524  1.00 111.41 ? 615 MET B CG     1 
ATOM   11645 S SD     . MET B 1 350 ? 97.230  76.742  58.435  1.00 118.47 ? 615 MET B SD     1 
ATOM   11646 C CE     . MET B 1 350 ? 97.316  77.301  60.130  1.00 115.44 ? 615 MET B CE     1 
ATOM   11647 H H      . MET B 1 350 ? 94.193  75.560  56.319  1.00 110.50 ? 615 MET B H      1 
ATOM   11648 H HA     . MET B 1 350 ? 93.294  74.825  58.628  1.00 110.56 ? 615 MET B HA     1 
ATOM   11649 H HB2    . MET B 1 350 ? 94.581  77.228  57.910  1.00 110.20 ? 615 MET B HB2    1 
ATOM   11650 H HB3    . MET B 1 350 ? 94.323  76.809  59.423  1.00 109.65 ? 615 MET B HB3    1 
ATOM   11651 H HG2    . MET B 1 350 ? 95.826  75.181  59.344  1.00 112.47 ? 615 MET B HG2    1 
ATOM   11652 H HG3    . MET B 1 350 ? 95.786  75.102  57.759  1.00 110.61 ? 615 MET B HG3    1 
ATOM   11653 H HE1    . MET B 1 350 ? 98.081  77.890  60.230  1.00 111.93 ? 615 MET B HE1    1 
ATOM   11654 H HE2    . MET B 1 350 ? 97.414  76.528  60.709  1.00 112.82 ? 615 MET B HE2    1 
ATOM   11655 H HE3    . MET B 1 350 ? 96.497  77.774  60.347  1.00 111.61 ? 615 MET B HE3    1 
ATOM   11656 N N      . LYS B 1 351 ? 91.747  77.428  57.524  1.00 109.17 ? 616 LYS B N      1 
ATOM   11657 C CA     . LYS B 1 351 ? 90.526  78.193  57.743  1.00 113.05 ? 616 LYS B CA     1 
ATOM   11658 C C      . LYS B 1 351 ? 89.308  77.376  57.354  1.00 115.30 ? 616 LYS B C      1 
ATOM   11659 O O      . LYS B 1 351 ? 88.239  77.519  57.955  1.00 120.17 ? 616 LYS B O      1 
ATOM   11660 C CB     . LYS B 1 351 ? 90.565  79.521  56.991  1.00 114.40 ? 616 LYS B CB     1 
ATOM   11661 C CG     . LYS B 1 351 ? 89.630  80.557  57.617  1.00 120.71 ? 616 LYS B CG     1 
ATOM   11662 C CD     . LYS B 1 351 ? 89.771  81.947  57.013  1.00 118.63 ? 616 LYS B CD     1 
ATOM   11663 C CE     . LYS B 1 351 ? 88.803  82.916  57.681  1.00 120.74 ? 616 LYS B CE     1 
ATOM   11664 N NZ     . LYS B 1 351 ? 88.698  84.220  56.968  1.00 118.27 ? 616 LYS B NZ     1 
ATOM   11665 H H      . LYS B 1 351 ? 92.262  77.722  56.900  1.00 110.92 ? 616 LYS B H      1 
ATOM   11666 H HA     . LYS B 1 351 ? 90.451  78.394  58.690  1.00 114.14 ? 616 LYS B HA     1 
ATOM   11667 H HB2    . LYS B 1 351 ? 91.469  79.876  57.020  1.00 113.34 ? 616 LYS B HB2    1 
ATOM   11668 H HB3    . LYS B 1 351 ? 90.292  79.379  56.070  1.00 113.75 ? 616 LYS B HB3    1 
ATOM   11669 H HG2    . LYS B 1 351 ? 88.711  80.269  57.486  1.00 120.08 ? 616 LYS B HG2    1 
ATOM   11670 H HG3    . LYS B 1 351 ? 89.822  80.623  58.567  1.00 118.07 ? 616 LYS B HG3    1 
ATOM   11671 H HD2    . LYS B 1 351 ? 90.676  82.271  57.154  1.00 114.72 ? 616 LYS B HD2    1 
ATOM   11672 H HD3    . LYS B 1 351 ? 89.567  81.913  56.064  1.00 117.21 ? 616 LYS B HD3    1 
ATOM   11673 H HE2    . LYS B 1 351 ? 87.919  82.514  57.698  1.00 119.72 ? 616 LYS B HE2    1 
ATOM   11674 H HE3    . LYS B 1 351 ? 89.103  83.090  58.588  1.00 117.15 ? 616 LYS B HE3    1 
ATOM   11675 H HZ1    . LYS B 1 351 ? 88.515  84.084  56.107  1.00 117.31 ? 616 LYS B HZ1    1 
ATOM   11676 H HZ2    . LYS B 1 351 ? 88.049  84.713  57.328  1.00 115.94 ? 616 LYS B HZ2    1 
ATOM   11677 H HZ3    . LYS B 1 351 ? 89.467  84.664  57.034  1.00 114.83 ? 616 LYS B HZ3    1 
ATOM   11678 N N      . PHE B 1 352 ? 89.464  76.503  56.366  1.00 114.62 ? 617 PHE B N      1 
ATOM   11679 C CA     . PHE B 1 352 ? 88.399  75.582  56.001  1.00 116.55 ? 617 PHE B CA     1 
ATOM   11680 C C      . PHE B 1 352 ? 88.058  74.665  57.170  1.00 119.76 ? 617 PHE B C      1 
ATOM   11681 O O      . PHE B 1 352 ? 86.883  74.459  57.490  1.00 122.84 ? 617 PHE B O      1 
ATOM   11682 C CB     . PHE B 1 352 ? 88.854  74.801  54.771  1.00 116.09 ? 617 PHE B CB     1 
ATOM   11683 C CG     . PHE B 1 352 ? 87.829  73.878  54.192  1.00 120.43 ? 617 PHE B CG     1 
ATOM   11684 C CD1    . PHE B 1 352 ? 86.475  74.013  54.464  1.00 124.88 ? 617 PHE B CD1    1 
ATOM   11685 C CD2    . PHE B 1 352 ? 88.236  72.893  53.309  1.00 122.23 ? 617 PHE B CD2    1 
ATOM   11686 C CE1    . PHE B 1 352 ? 85.554  73.151  53.888  1.00 130.95 ? 617 PHE B CE1    1 
ATOM   11687 C CE2    . PHE B 1 352 ? 87.328  72.034  52.736  1.00 129.47 ? 617 PHE B CE2    1 
ATOM   11688 C CZ     . PHE B 1 352 ? 85.984  72.165  53.017  1.00 135.52 ? 617 PHE B CZ     1 
ATOM   11689 H H      . PHE B 1 352 ? 90.189  76.403  55.915  1.00 114.96 ? 617 PHE B H      1 
ATOM   11690 H HA     . PHE B 1 352 ? 87.604  76.091  55.773  1.00 117.08 ? 617 PHE B HA     1 
ATOM   11691 H HB2    . PHE B 1 352 ? 89.091  75.438  54.078  1.00 117.50 ? 617 PHE B HB2    1 
ATOM   11692 H HB3    . PHE B 1 352 ? 89.631  74.270  55.009  1.00 117.18 ? 617 PHE B HB3    1 
ATOM   11693 H HD1    . PHE B 1 352 ? 86.178  74.685  55.036  1.00 123.13 ? 617 PHE B HD1    1 
ATOM   11694 H HD2    . PHE B 1 352 ? 89.142  72.804  53.112  1.00 120.95 ? 617 PHE B HD2    1 
ATOM   11695 H HE1    . PHE B 1 352 ? 84.645  73.244  54.070  1.00 129.01 ? 617 PHE B HE1    1 
ATOM   11696 H HE2    . PHE B 1 352 ? 87.622  71.374  52.147  1.00 128.32 ? 617 PHE B HE2    1 
ATOM   11697 H HZ     . PHE B 1 352 ? 85.370  71.583  52.626  1.00 134.11 ? 617 PHE B HZ     1 
ATOM   11698 N N      . ASN B 1 353 ? 89.075  74.118  57.832  1.00 120.06 ? 618 ASN B N      1 
ATOM   11699 C CA     . ASN B 1 353 ? 88.837  73.390  59.074  1.00 120.46 ? 618 ASN B CA     1 
ATOM   11700 C C      . ASN B 1 353 ? 88.094  74.244  60.099  1.00 120.64 ? 618 ASN B C      1 
ATOM   11701 O O      . ASN B 1 353 ? 87.080  73.812  60.657  1.00 124.59 ? 618 ASN B O      1 
ATOM   11702 C CB     . ASN B 1 353 ? 90.161  72.891  59.649  1.00 120.59 ? 618 ASN B CB     1 
ATOM   11703 C CG     . ASN B 1 353 ? 90.596  71.580  59.036  1.00 123.56 ? 618 ASN B CG     1 
ATOM   11704 O OD1    . ASN B 1 353 ? 90.455  71.376  57.832  1.00 123.89 ? 618 ASN B OD1    1 
ATOM   11705 N ND2    . ASN B 1 353 ? 91.119  70.677  59.860  1.00 120.22 ? 618 ASN B ND2    1 
ATOM   11706 H H      . ASN B 1 353 ? 89.901  74.163  57.592  1.00 118.65 ? 618 ASN B H      1 
ATOM   11707 H HA     . ASN B 1 353 ? 88.286  72.614  58.880  1.00 120.99 ? 618 ASN B HA     1 
ATOM   11708 H HB2    . ASN B 1 353 ? 90.854  73.549  59.475  1.00 118.50 ? 618 ASN B HB2    1 
ATOM   11709 H HB3    . ASN B 1 353 ? 90.063  72.757  60.606  1.00 120.91 ? 618 ASN B HB3    1 
ATOM   11710 H HD21   . ASN B 1 353 ? 91.373  69.914  59.551  1.00 119.54 ? 618 ASN B HD21   1 
ATOM   11711 H HD22   . ASN B 1 353 ? 91.193  70.848  60.701  1.00 121.16 ? 618 ASN B HD22   1 
ATOM   11712 N N      . VAL B 1 354 ? 88.571  75.469  60.351  1.00 121.34 ? 619 VAL B N      1 
ATOM   11713 C CA     . VAL B 1 354 ? 87.917  76.344  61.331  1.00 125.46 ? 619 VAL B CA     1 
ATOM   11714 C C      . VAL B 1 354 ? 86.426  76.445  61.054  1.00 124.49 ? 619 VAL B C      1 
ATOM   11715 O O      . VAL B 1 354 ? 85.595  76.348  61.963  1.00 122.15 ? 619 VAL B O      1 
ATOM   11716 C CB     . VAL B 1 354 ? 88.560  77.744  61.331  1.00 122.64 ? 619 VAL B CB     1 
ATOM   11717 C CG1    . VAL B 1 354 ? 87.661  78.757  62.068  1.00 115.45 ? 619 VAL B CG1    1 
ATOM   11718 C CG2    . VAL B 1 354 ? 89.939  77.707  61.966  1.00 121.67 ? 619 VAL B CG2    1 
ATOM   11719 H H      . VAL B 1 354 ? 89.277  75.803  59.987  1.00 120.00 ? 619 VAL B H      1 
ATOM   11720 H HA     . VAL B 1 354 ? 88.031  75.965  62.218  1.00 125.14 ? 619 VAL B HA     1 
ATOM   11721 H HB     . VAL B 1 354 ? 88.657  78.047  60.414  1.00 120.08 ? 619 VAL B HB     1 
ATOM   11722 H HG11   . VAL B 1 354 ? 86.813  78.860  61.608  1.00 117.03 ? 619 VAL B HG11   1 
ATOM   11723 H HG12   . VAL B 1 354 ? 88.117  79.615  62.083  1.00 115.45 ? 619 VAL B HG12   1 
ATOM   11724 H HG13   . VAL B 1 354 ? 87.517  78.454  62.980  1.00 117.13 ? 619 VAL B HG13   1 
ATOM   11725 H HG21   . VAL B 1 354 ? 90.344  78.586  61.881  1.00 117.40 ? 619 VAL B HG21   1 
ATOM   11726 H HG22   . VAL B 1 354 ? 90.483  77.046  61.510  1.00 120.31 ? 619 VAL B HG22   1 
ATOM   11727 H HG23   . VAL B 1 354 ? 89.849  77.477  62.905  1.00 120.70 ? 619 VAL B HG23   1 
ATOM   11728 N N      . ALA B 1 355 ? 86.070  76.675  59.799  1.00 128.05 ? 620 ALA B N      1 
ATOM   11729 C CA     . ALA B 1 355 ? 84.665  76.835  59.460  1.00 129.94 ? 620 ALA B CA     1 
ATOM   11730 C C      . ALA B 1 355 ? 83.895  75.538  59.664  1.00 130.02 ? 620 ALA B C      1 
ATOM   11731 O O      . ALA B 1 355 ? 82.753  75.553  60.136  1.00 124.77 ? 620 ALA B O      1 
ATOM   11732 C CB     . ALA B 1 355 ? 84.545  77.309  58.014  1.00 130.06 ? 620 ALA B CB     1 
ATOM   11733 H H      . ALA B 1 355 ? 86.618  76.767  59.140  1.00 124.71 ? 620 ALA B H      1 
ATOM   11734 H HA     . ALA B 1 355 ? 84.274  77.513  60.035  1.00 126.91 ? 620 ALA B HA     1 
ATOM   11735 H HB1    . ALA B 1 355 ? 84.936  76.636  57.433  1.00 126.19 ? 620 ALA B HB1    1 
ATOM   11736 H HB2    . ALA B 1 355 ? 85.031  78.145  57.919  1.00 127.18 ? 620 ALA B HB2    1 
ATOM   11737 H HB3    . ALA B 1 355 ? 83.610  77.439  57.793  1.00 129.01 ? 620 ALA B HB3    1 
ATOM   11738 N N      . MET B 1 356 ? 84.505  74.409  59.319  1.00 133.40 ? 621 MET B N      1 
ATOM   11739 C CA     . MET B 1 356 ? 83.856  73.116  59.474  1.00 131.08 ? 621 MET B CA     1 
ATOM   11740 C C      . MET B 1 356 ? 83.785  72.645  60.921  1.00 129.17 ? 621 MET B C      1 
ATOM   11741 O O      . MET B 1 356 ? 83.112  71.645  61.192  1.00 124.61 ? 621 MET B O      1 
ATOM   11742 C CB     . MET B 1 356 ? 84.591  72.089  58.617  1.00 131.97 ? 621 MET B CB     1 
ATOM   11743 C CG     . MET B 1 356 ? 84.510  72.401  57.128  1.00 133.53 ? 621 MET B CG     1 
ATOM   11744 S SD     . MET B 1 356 ? 82.824  72.537  56.509  1.00 141.80 ? 621 MET B SD     1 
ATOM   11745 C CE     . MET B 1 356 ? 82.575  74.311  56.601  1.00 130.11 ? 621 MET B CE     1 
ATOM   11746 H H      . MET B 1 356 ? 85.303  74.368  58.998  1.00 129.45 ? 621 MET B H      1 
ATOM   11747 H HA     . MET B 1 356 ? 82.947  73.184  59.144  1.00 129.47 ? 621 MET B HA     1 
ATOM   11748 H HB2    . MET B 1 356 ? 85.529  72.080  58.869  1.00 129.59 ? 621 MET B HB2    1 
ATOM   11749 H HB3    . MET B 1 356 ? 84.200  71.212  58.763  1.00 131.45 ? 621 MET B HB3    1 
ATOM   11750 H HG2    . MET B 1 356 ? 84.952  73.248  56.958  1.00 130.12 ? 621 MET B HG2    1 
ATOM   11751 H HG3    . MET B 1 356 ? 84.955  71.694  56.632  1.00 131.46 ? 621 MET B HG3    1 
ATOM   11752 H HE1    . MET B 1 356 ? 82.464  74.575  57.528  1.00 129.87 ? 621 MET B HE1    1 
ATOM   11753 H HE2    . MET B 1 356 ? 81.777  74.542  56.097  1.00 131.13 ? 621 MET B HE2    1 
ATOM   11754 H HE3    . MET B 1 356 ? 83.345  74.762  56.216  1.00 130.05 ? 621 MET B HE3    1 
ATOM   11755 N N      . GLY B 1 357 ? 84.449  73.328  61.851  1.00 132.40 ? 622 GLY B N      1 
ATOM   11756 C CA     . GLY B 1 357 ? 84.387  72.974  63.256  1.00 131.14 ? 622 GLY B CA     1 
ATOM   11757 C C      . GLY B 1 357 ? 85.175  71.738  63.625  1.00 128.29 ? 622 GLY B C      1 
ATOM   11758 O O      . GLY B 1 357 ? 85.167  71.339  64.794  1.00 130.05 ? 622 GLY B O      1 
ATOM   11759 H H      . GLY B 1 357 ? 84.949  74.010  61.685  1.00 129.66 ? 622 GLY B H      1 
ATOM   11760 H HA2    . GLY B 1 357 ? 84.725  73.715  63.786  1.00 127.91 ? 622 GLY B HA2    1 
ATOM   11761 H HA3    . GLY B 1 357 ? 83.460  72.825  63.506  1.00 128.26 ? 622 GLY B HA3    1 
ATOM   11762 N N      . ILE B 1 358 ? 85.855  71.125  62.658  1.00 122.48 ? 623 ILE B N      1 
ATOM   11763 C CA     . ILE B 1 358 ? 86.892  70.150  62.946  1.00 122.35 ? 623 ILE B CA     1 
ATOM   11764 C C      . ILE B 1 358 ? 88.053  70.832  63.669  1.00 122.41 ? 623 ILE B C      1 
ATOM   11765 O O      . ILE B 1 358 ? 88.167  72.062  63.693  1.00 125.20 ? 623 ILE B O      1 
ATOM   11766 C CB     . ILE B 1 358 ? 87.344  69.504  61.628  1.00 124.62 ? 623 ILE B CB     1 
ATOM   11767 C CG1    . ILE B 1 358 ? 88.421  68.444  61.855  1.00 126.90 ? 623 ILE B CG1    1 
ATOM   11768 C CG2    . ILE B 1 358 ? 87.842  70.572  60.653  1.00 125.71 ? 623 ILE B CG2    1 
ATOM   11769 C CD1    . ILE B 1 358 ? 88.635  67.551  60.641  1.00 128.55 ? 623 ILE B CD1    1 
ATOM   11770 H H      . ILE B 1 358 ? 85.854  71.411  61.853  1.00 124.94 ? 623 ILE B H      1 
ATOM   11771 H HA     . ILE B 1 358 ? 86.534  69.456  63.525  1.00 123.31 ? 623 ILE B HA     1 
ATOM   11772 H HB     . ILE B 1 358 ? 86.571  69.069  61.231  1.00 125.43 ? 623 ILE B HB     1 
ATOM   11773 H HG12   . ILE B 1 358 ? 89.265  68.883  62.048  1.00 125.56 ? 623 ILE B HG12   1 
ATOM   11774 H HG13   . ILE B 1 358 ? 88.159  67.879  62.600  1.00 126.67 ? 623 ILE B HG13   1 
ATOM   11775 H HG21   . ILE B 1 358 ? 88.145  70.139  59.840  1.00 125.77 ? 623 ILE B HG21   1 
ATOM   11776 H HG22   . ILE B 1 358 ? 87.118  71.182  60.440  1.00 125.43 ? 623 ILE B HG22   1 
ATOM   11777 H HG23   . ILE B 1 358 ? 88.576  71.059  61.060  1.00 124.87 ? 623 ILE B HG23   1 
ATOM   11778 H HD11   . ILE B 1 358 ? 89.035  68.075  59.927  1.00 127.35 ? 623 ILE B HD11   1 
ATOM   11779 H HD12   . ILE B 1 358 ? 87.775  67.204  60.351  1.00 128.15 ? 623 ILE B HD12   1 
ATOM   11780 H HD13   . ILE B 1 358 ? 89.223  66.817  60.882  1.00 128.61 ? 623 ILE B HD13   1 
ATOM   11781 N N      . GLY B 1 359 ? 88.923  70.023  64.269  1.00 114.13 ? 624 GLY B N      1 
ATOM   11782 C CA     . GLY B 1 359 ? 90.175  70.556  64.774  1.00 113.16 ? 624 GLY B CA     1 
ATOM   11783 C C      . GLY B 1 359 ? 90.924  71.287  63.680  1.00 115.11 ? 624 GLY B C      1 
ATOM   11784 O O      . GLY B 1 359 ? 90.966  70.807  62.544  1.00 112.41 ? 624 GLY B O      1 
ATOM   11785 H H      . GLY B 1 359 ? 88.815  69.176  64.385  1.00 116.90 ? 624 GLY B H      1 
ATOM   11786 H HA2    . GLY B 1 359 ? 90.001  71.172  65.505  1.00 115.91 ? 624 GLY B HA2    1 
ATOM   11787 H HA3    . GLY B 1 359 ? 90.732  69.831  65.104  1.00 113.99 ? 624 GLY B HA3    1 
ATOM   11788 N N      . VAL B 1 360 ? 91.521  72.442  63.997  1.00 116.12 ? 625 VAL B N      1 
ATOM   11789 C CA     . VAL B 1 360 ? 92.013  73.312  62.931  1.00 116.07 ? 625 VAL B CA     1 
ATOM   11790 C C      . VAL B 1 360 ? 93.005  72.583  62.050  1.00 112.73 ? 625 VAL B C      1 
ATOM   11791 O O      . VAL B 1 360 ? 93.041  72.796  60.833  1.00 114.74 ? 625 VAL B O      1 
ATOM   11792 C CB     . VAL B 1 360 ? 92.664  74.592  63.484  1.00 115.56 ? 625 VAL B CB     1 
ATOM   11793 C CG1    . VAL B 1 360 ? 93.029  75.506  62.321  1.00 118.26 ? 625 VAL B CG1    1 
ATOM   11794 C CG2    . VAL B 1 360 ? 91.740  75.321  64.419  1.00 117.43 ? 625 VAL B CG2    1 
ATOM   11795 H H      . VAL B 1 360 ? 91.504  72.793  64.780  1.00 116.43 ? 625 VAL B H      1 
ATOM   11796 H HA     . VAL B 1 360 ? 91.262  73.577  62.377  1.00 118.18 ? 625 VAL B HA     1 
ATOM   11797 H HB     . VAL B 1 360 ? 93.478  74.365  63.964  1.00 113.36 ? 625 VAL B HB     1 
ATOM   11798 H HG11   . VAL B 1 360 ? 93.869  75.210  61.933  1.00 115.89 ? 625 VAL B HG11   1 
ATOM   11799 H HG12   . VAL B 1 360 ? 92.326  75.458  61.652  1.00 117.09 ? 625 VAL B HG12   1 
ATOM   11800 H HG13   . VAL B 1 360 ? 93.114  76.419  62.639  1.00 115.76 ? 625 VAL B HG13   1 
ATOM   11801 H HG21   . VAL B 1 360 ? 91.540  74.764  65.187  1.00 117.74 ? 625 VAL B HG21   1 
ATOM   11802 H HG22   . VAL B 1 360 ? 92.175  76.140  64.708  1.00 115.66 ? 625 VAL B HG22   1 
ATOM   11803 H HG23   . VAL B 1 360 ? 90.928  75.536  63.934  1.00 119.60 ? 625 VAL B HG23   1 
ATOM   11804 N N      . LEU B 1 361 ? 93.807  71.710  62.630  1.00 108.19 ? 626 LEU B N      1 
ATOM   11805 C CA     . LEU B 1 361 ? 94.687  70.854  61.860  1.00 109.17 ? 626 LEU B CA     1 
ATOM   11806 C C      . LEU B 1 361 ? 94.049  69.484  61.683  1.00 112.22 ? 626 LEU B C      1 
ATOM   11807 O O      . LEU B 1 361 ? 93.275  69.023  62.524  1.00 109.16 ? 626 LEU B O      1 
ATOM   11808 C CB     . LEU B 1 361 ? 96.047  70.751  62.547  1.00 107.13 ? 626 LEU B CB     1 
ATOM   11809 C CG     . LEU B 1 361 ? 96.615  72.123  62.934  1.00 105.75 ? 626 LEU B CG     1 
ATOM   11810 C CD1    . LEU B 1 361 ? 97.998  71.993  63.539  1.00 106.60 ? 626 LEU B CD1    1 
ATOM   11811 C CD2    . LEU B 1 361 ? 96.668  73.049  61.731  1.00 106.67 ? 626 LEU B CD2    1 
ATOM   11812 H H      . LEU B 1 361 ? 93.779  71.521  63.469  1.00 110.12 ? 626 LEU B H      1 
ATOM   11813 H HA     . LEU B 1 361 ? 94.822  71.235  60.978  1.00 109.77 ? 626 LEU B HA     1 
ATOM   11814 H HB2    . LEU B 1 361 ? 95.951  70.230  63.361  1.00 108.61 ? 626 LEU B HB2    1 
ATOM   11815 H HB3    . LEU B 1 361 ? 96.678  70.321  61.947  1.00 107.68 ? 626 LEU B HB3    1 
ATOM   11816 H HG     . LEU B 1 361 ? 96.037  72.532  63.598  1.00 106.74 ? 626 LEU B HG     1 
ATOM   11817 H HD11   . LEU B 1 361 ? 97.939  71.444  64.339  1.00 107.78 ? 626 LEU B HD11   1 
ATOM   11818 H HD12   . LEU B 1 361 ? 98.591  71.577  62.893  1.00 108.49 ? 626 LEU B HD12   1 
ATOM   11819 H HD13   . LEU B 1 361 ? 98.325  72.877  63.772  1.00 106.85 ? 626 LEU B HD13   1 
ATOM   11820 H HD21   . LEU B 1 361 ? 97.132  73.865  61.983  1.00 109.18 ? 626 LEU B HD21   1 
ATOM   11821 H HD22   . LEU B 1 361 ? 95.765  73.263  61.443  1.00 108.90 ? 626 LEU B HD22   1 
ATOM   11822 H HD23   . LEU B 1 361 ? 97.150  72.607  61.013  1.00 108.76 ? 626 LEU B HD23   1 
ATOM   11823 N N      . ASP B 1 362 ? 94.363  68.852  60.561  1.00 113.93 ? 627 ASP B N      1 
ATOM   11824 C CA     . ASP B 1 362 ? 93.885  67.509  60.278  1.00 114.55 ? 627 ASP B CA     1 
ATOM   11825 C C      . ASP B 1 362 ? 94.803  66.822  59.277  1.00 111.68 ? 627 ASP B C      1 
ATOM   11826 O O      . ASP B 1 362 ? 95.265  67.442  58.319  1.00 104.61 ? 627 ASP B O      1 
ATOM   11827 C CB     . ASP B 1 362 ? 92.458  67.555  59.739  1.00 112.84 ? 627 ASP B CB     1 
ATOM   11828 C CG     . ASP B 1 362 ? 91.959  66.195  59.312  1.00 110.47 ? 627 ASP B CG     1 
ATOM   11829 O OD1    . ASP B 1 362 ? 92.492  65.185  59.811  1.00 105.78 ? 627 ASP B OD1    1 
ATOM   11830 O OD2    . ASP B 1 362 ? 91.042  66.134  58.469  1.00 106.82 ? 627 ASP B OD2    1 
ATOM   11831 H H      . ASP B 1 362 ? 94.889  69.171  59.959  1.00 110.68 ? 627 ASP B H      1 
ATOM   11832 H HA     . ASP B 1 362 ? 93.883  66.988  61.098  1.00 111.77 ? 627 ASP B HA     1 
ATOM   11833 H HB2    . ASP B 1 362 ? 91.866  67.889  60.433  1.00 113.26 ? 627 ASP B HB2    1 
ATOM   11834 H HB3    . ASP B 1 362 ? 92.430  68.142  58.967  1.00 111.61 ? 627 ASP B HB3    1 
ATOM   11835 N N      . LYS C 1 1   ? 140.054 90.448  109.248 1.00 96.92  ? 266 LYS C N      1 
ATOM   11836 C CA     . LYS C 1 1   ? 139.932 91.818  109.723 1.00 97.82  ? 266 LYS C CA     1 
ATOM   11837 C C      . LYS C 1 1   ? 138.825 92.556  108.980 1.00 93.44  ? 266 LYS C C      1 
ATOM   11838 O O      . LYS C 1 1   ? 138.688 93.766  109.102 1.00 97.47  ? 266 LYS C O      1 
ATOM   11839 C CB     . LYS C 1 1   ? 141.267 92.546  109.586 1.00 105.49 ? 266 LYS C CB     1 
ATOM   11840 C CG     . LYS C 1 1   ? 142.362 91.926  110.447 1.00 114.17 ? 266 LYS C CG     1 
ATOM   11841 C CD     . LYS C 1 1   ? 143.726 92.560  110.211 1.00 119.02 ? 266 LYS C CD     1 
ATOM   11842 C CE     . LYS C 1 1   ? 144.812 91.805  110.970 1.00 121.25 ? 266 LYS C CE     1 
ATOM   11843 N NZ     . LYS C 1 1   ? 146.185 92.264  110.611 1.00 123.97 ? 266 LYS C NZ     1 
ATOM   11844 H H1     . LYS C 1 1   ? 140.730 90.019  109.565 1.00 100.56 ? 266 LYS C H1     1 
ATOM   11845 H HA     . LYS C 1 1   ? 139.698 91.802  110.665 1.00 100.33 ? 266 LYS C HA     1 
ATOM   11846 H HB2    . LYS C 1 1   ? 141.557 92.507  108.660 1.00 104.42 ? 266 LYS C HB2    1 
ATOM   11847 H HB3    . LYS C 1 1   ? 141.156 93.471  109.861 1.00 104.94 ? 266 LYS C HB3    1 
ATOM   11848 H HG2    . LYS C 1 1   ? 142.134 92.042  111.384 1.00 111.96 ? 266 LYS C HG2    1 
ATOM   11849 H HG3    . LYS C 1 1   ? 142.435 90.980  110.239 1.00 111.45 ? 266 LYS C HG3    1 
ATOM   11850 H HD2    . LYS C 1 1   ? 143.938 92.527  109.264 1.00 116.95 ? 266 LYS C HD2    1 
ATOM   11851 H HD3    . LYS C 1 1   ? 143.715 93.479  110.524 1.00 116.76 ? 266 LYS C HD3    1 
ATOM   11852 H HE2    . LYS C 1 1   ? 144.687 91.943  111.924 1.00 120.88 ? 266 LYS C HE2    1 
ATOM   11853 H HE3    . LYS C 1 1   ? 144.746 90.859  110.761 1.00 118.69 ? 266 LYS C HE3    1 
ATOM   11854 H HZ1    . LYS C 1 1   ? 146.272 93.133  110.790 1.00 123.14 ? 266 LYS C HZ1    1 
ATOM   11855 H HZ2    . LYS C 1 1   ? 146.334 92.131  109.742 1.00 123.04 ? 266 LYS C HZ2    1 
ATOM   11856 H HZ3    . LYS C 1 1   ? 146.791 91.810  111.081 1.00 123.27 ? 266 LYS C HZ3    1 
ATOM   11857 N N      . GLN C 1 2   ? 138.043 91.820  108.197 1.00 89.56  ? 267 GLN C N      1 
ATOM   11858 C CA     . GLN C 1 2   ? 136.813 92.337  107.621 1.00 87.40  ? 267 GLN C CA     1 
ATOM   11859 C C      . GLN C 1 2   ? 135.763 91.241  107.592 1.00 82.98  ? 267 GLN C C      1 
ATOM   11860 O O      . GLN C 1 2   ? 136.084 90.062  107.452 1.00 85.68  ? 267 GLN C O      1 
ATOM   11861 C CB     . GLN C 1 2   ? 137.045 92.868  106.211 1.00 90.69  ? 267 GLN C CB     1 
ATOM   11862 C CG     . GLN C 1 2   ? 137.625 94.256  106.187 1.00 100.11 ? 267 GLN C CG     1 
ATOM   11863 C CD     . GLN C 1 2   ? 136.695 95.263  106.834 1.00 106.13 ? 267 GLN C CD     1 
ATOM   11864 O OE1    . GLN C 1 2   ? 135.709 95.684  106.232 1.00 107.10 ? 267 GLN C OE1    1 
ATOM   11865 N NE2    . GLN C 1 2   ? 136.986 95.631  108.073 1.00 105.02 ? 267 GLN C NE2    1 
ATOM   11866 H H      . GLN C 1 2   ? 138.157 90.979  108.062 1.00 92.06  ? 267 GLN C H      1 
ATOM   11867 H HA     . GLN C 1 2   ? 136.476 93.055  108.180 1.00 91.54  ? 267 GLN C HA     1 
ATOM   11868 H HB2    . GLN C 1 2   ? 137.662 92.276  105.751 1.00 92.00  ? 267 GLN C HB2    1 
ATOM   11869 H HB3    . GLN C 1 2   ? 136.196 92.889  105.739 1.00 92.41  ? 267 GLN C HB3    1 
ATOM   11870 H HG2    . GLN C 1 2   ? 138.468 94.262  106.670 1.00 98.26  ? 267 GLN C HG2    1 
ATOM   11871 H HG3    . GLN C 1 2   ? 137.767 94.524  105.265 1.00 99.83  ? 267 GLN C HG3    1 
ATOM   11872 H HE21   . GLN C 1 2   ? 137.683 95.315  108.467 1.00 101.92 ? 267 GLN C HE21   1 
ATOM   11873 H HE22   . GLN C 1 2   ? 136.486 96.207  108.475 1.00 103.22 ? 267 GLN C HE22   1 
ATOM   11874 N N      . VAL C 1 3   ? 134.499 91.640  107.721 1.00 76.31  ? 268 VAL C N      1 
ATOM   11875 C CA     . VAL C 1 3   ? 133.412 90.699  107.503 1.00 78.93  ? 268 VAL C CA     1 
ATOM   11876 C C      . VAL C 1 3   ? 133.405 90.307  106.036 1.00 81.52  ? 268 VAL C C      1 
ATOM   11877 O O      . VAL C 1 3   ? 133.489 91.166  105.151 1.00 84.85  ? 268 VAL C O      1 
ATOM   11878 C CB     . VAL C 1 3   ? 132.068 91.313  107.913 1.00 77.23  ? 268 VAL C CB     1 
ATOM   11879 C CG1    . VAL C 1 3   ? 130.962 90.289  107.762 1.00 78.69  ? 268 VAL C CG1    1 
ATOM   11880 C CG2    . VAL C 1 3   ? 132.122 91.812  109.323 1.00 76.61  ? 268 VAL C CG2    1 
ATOM   11881 H H      . VAL C 1 3   ? 134.253 92.456  107.833 1.00 81.09  ? 268 VAL C H      1 
ATOM   11882 H HA     . VAL C 1 3   ? 133.562 89.900  108.036 1.00 80.81  ? 268 VAL C HA     1 
ATOM   11883 H HB     . VAL C 1 3   ? 131.869 92.063  107.329 1.00 78.11  ? 268 VAL C HB     1 
ATOM   11884 H HG11   . VAL C 1 3   ? 130.848 90.076  106.821 1.00 78.81  ? 268 VAL C HG11   1 
ATOM   11885 H HG12   . VAL C 1 3   ? 131.204 89.487  108.253 1.00 79.45  ? 268 VAL C HG12   1 
ATOM   11886 H HG13   . VAL C 1 3   ? 130.137 90.657  108.117 1.00 79.49  ? 268 VAL C HG13   1 
ATOM   11887 H HG21   . VAL C 1 3   ? 132.783 92.518  109.392 1.00 77.53  ? 268 VAL C HG21   1 
ATOM   11888 H HG22   . VAL C 1 3   ? 132.358 91.073  109.908 1.00 77.39  ? 268 VAL C HG22   1 
ATOM   11889 H HG23   . VAL C 1 3   ? 131.246 92.155  109.564 1.00 77.49  ? 268 VAL C HG23   1 
ATOM   11890 N N      . SER C 1 4   ? 133.302 89.011  105.763 1.00 78.42  ? 269 SER C N      1 
ATOM   11891 C CA     . SER C 1 4   ? 133.094 88.541  104.397 1.00 74.18  ? 269 SER C CA     1 
ATOM   11892 C C      . SER C 1 4   ? 131.596 88.522  104.114 1.00 72.61  ? 269 SER C C      1 
ATOM   11893 O O      . SER C 1 4   ? 130.915 87.524  104.341 1.00 73.43  ? 269 SER C O      1 
ATOM   11894 C CB     . SER C 1 4   ? 133.744 87.177  104.204 1.00 69.89  ? 269 SER C CB     1 
ATOM   11895 O OG     . SER C 1 4   ? 133.766 86.809  102.840 1.00 66.80  ? 269 SER C OG     1 
ATOM   11896 H H      . SER C 1 4   ? 133.279 88.390  106.359 1.00 77.84  ? 269 SER C H      1 
ATOM   11897 H HA     . SER C 1 4   ? 133.511 89.162  103.777 1.00 75.78  ? 269 SER C HA     1 
ATOM   11898 H HB2    . SER C 1 4   ? 134.658 87.215  104.531 1.00 70.69  ? 269 SER C HB2    1 
ATOM   11899 H HB3    . SER C 1 4   ? 133.241 86.512  104.702 1.00 71.26  ? 269 SER C HB3    1 
ATOM   11900 H HG     . SER C 1 4   ? 134.510 87.006  102.501 1.00 66.73  ? 269 SER C HG     1 
ATOM   11901 N N      . TRP C 1 5   ? 131.072 89.650  103.623 1.00 70.95  ? 270 TRP C N      1 
ATOM   11902 C CA     . TRP C 1 5   ? 129.650 89.739  103.292 1.00 70.88  ? 270 TRP C CA     1 
ATOM   11903 C C      . TRP C 1 5   ? 129.233 88.644  102.316 1.00 71.98  ? 270 TRP C C      1 
ATOM   11904 O O      . TRP C 1 5   ? 128.089 88.186  102.330 1.00 74.53  ? 270 TRP C O      1 
ATOM   11905 C CB     . TRP C 1 5   ? 129.363 91.085  102.626 1.00 71.36  ? 270 TRP C CB     1 
ATOM   11906 C CG     . TRP C 1 5   ? 129.601 92.337  103.414 1.00 71.51  ? 270 TRP C CG     1 
ATOM   11907 C CD1    . TRP C 1 5   ? 130.728 92.679  104.077 1.00 72.69  ? 270 TRP C CD1    1 
ATOM   11908 C CD2    . TRP C 1 5   ? 128.722 93.466  103.514 1.00 73.06  ? 270 TRP C CD2    1 
ATOM   11909 N NE1    . TRP C 1 5   ? 130.605 93.938  104.609 1.00 70.78  ? 270 TRP C NE1    1 
ATOM   11910 C CE2    . TRP C 1 5   ? 129.376 94.437  104.282 1.00 69.89  ? 270 TRP C CE2    1 
ATOM   11911 C CE3    . TRP C 1 5   ? 127.447 93.748  103.022 1.00 76.43  ? 270 TRP C CE3    1 
ATOM   11912 C CZ2    . TRP C 1 5   ? 128.790 95.655  104.597 1.00 70.01  ? 270 TRP C CZ2    1 
ATOM   11913 C CZ3    . TRP C 1 5   ? 126.864 94.955  103.346 1.00 76.42  ? 270 TRP C CZ3    1 
ATOM   11914 C CH2    . TRP C 1 5   ? 127.537 95.895  104.115 1.00 72.18  ? 270 TRP C CH2    1 
ATOM   11915 H H      . TRP C 1 5   ? 131.521 90.367  103.474 1.00 72.69  ? 270 TRP C H      1 
ATOM   11916 H HA     . TRP C 1 5   ? 129.115 89.662  104.098 1.00 71.98  ? 270 TRP C HA     1 
ATOM   11917 H HB2    . TRP C 1 5   ? 129.910 91.146  101.827 1.00 71.43  ? 270 TRP C HB2    1 
ATOM   11918 H HB3    . TRP C 1 5   ? 128.426 91.091  102.368 1.00 71.62  ? 270 TRP C HB3    1 
ATOM   11919 H HD1    . TRP C 1 5   ? 131.484 92.143  104.152 1.00 74.04  ? 270 TRP C HD1    1 
ATOM   11920 H HE1    . TRP C 1 5   ? 131.186 94.329  105.109 1.00 72.63  ? 270 TRP C HE1    1 
ATOM   11921 H HE3    . TRP C 1 5   ? 126.982 93.119  102.517 1.00 74.54  ? 270 TRP C HE3    1 
ATOM   11922 H HZ2    . TRP C 1 5   ? 129.235 96.286  105.119 1.00 70.44  ? 270 TRP C HZ2    1 
ATOM   11923 H HZ3    . TRP C 1 5   ? 126.011 95.152  103.028 1.00 75.19  ? 270 TRP C HZ3    1 
ATOM   11924 H HH2    . TRP C 1 5   ? 127.117 96.702  104.317 1.00 71.19  ? 270 TRP C HH2    1 
ATOM   11925 N N      . LYS C 1 6   ? 130.169 88.210  101.479 1.00 72.72  ? 271 LYS C N      1 
ATOM   11926 C CA     . LYS C 1 6   ? 129.941 87.134  100.522 1.00 71.15  ? 271 LYS C CA     1 
ATOM   11927 C C      . LYS C 1 6   ? 129.515 85.838  101.198 1.00 71.21  ? 271 LYS C C      1 
ATOM   11928 O O      . LYS C 1 6   ? 128.649 85.120  100.691 1.00 72.03  ? 271 LYS C O      1 
ATOM   11929 C CB     . LYS C 1 6   ? 131.215 86.937  99.717  1.00 73.35  ? 271 LYS C CB     1 
ATOM   11930 C CG     . LYS C 1 6   ? 131.001 86.574  98.288  1.00 76.65  ? 271 LYS C CG     1 
ATOM   11931 C CD     . LYS C 1 6   ? 132.315 86.691  97.568  1.00 85.19  ? 271 LYS C CD     1 
ATOM   11932 C CE     . LYS C 1 6   ? 132.140 86.588  96.073  1.00 94.99  ? 271 LYS C CE     1 
ATOM   11933 N NZ     . LYS C 1 6   ? 133.358 87.075  95.363  1.00 101.45 ? 271 LYS C NZ     1 
ATOM   11934 H H      . LYS C 1 6   ? 130.959 88.547  101.438 1.00 72.96  ? 271 LYS C H      1 
ATOM   11935 H HA     . LYS C 1 6   ? 129.234 87.397  99.910  1.00 72.03  ? 271 LYS C HA     1 
ATOM   11936 H HB2    . LYS C 1 6   ? 131.721 87.766  99.736  1.00 74.62  ? 271 LYS C HB2    1 
ATOM   11937 H HB3    . LYS C 1 6   ? 131.737 86.229  100.129 1.00 73.18  ? 271 LYS C HB3    1 
ATOM   11938 H HG2    . LYS C 1 6   ? 130.684 85.659  98.224  1.00 76.57  ? 271 LYS C HG2    1 
ATOM   11939 H HG3    . LYS C 1 6   ? 130.366 87.189  97.886  1.00 77.85  ? 271 LYS C HG3    1 
ATOM   11940 H HD2    . LYS C 1 6   ? 132.713 87.555  97.765  1.00 84.28  ? 271 LYS C HD2    1 
ATOM   11941 H HD3    . LYS C 1 6   ? 132.906 85.977  97.858  1.00 84.46  ? 271 LYS C HD3    1 
ATOM   11942 H HE2    . LYS C 1 6   ? 131.989 85.661  95.829  1.00 93.05  ? 271 LYS C HE2    1 
ATOM   11943 H HE3    . LYS C 1 6   ? 131.387 87.137  95.801  1.00 92.66  ? 271 LYS C HE3    1 
ATOM   11944 H HZ1    . LYS C 1 6   ? 134.067 86.593  95.607  1.00 99.12  ? 271 LYS C HZ1    1 
ATOM   11945 H HZ2    . LYS C 1 6   ? 133.505 87.930  95.568  1.00 97.37  ? 271 LYS C HZ2    1 
ATOM   11946 H HZ3    . LYS C 1 6   ? 133.247 87.004  94.482  1.00 100.24 ? 271 LYS C HZ3    1 
ATOM   11947 N N      . LEU C 1 7   ? 130.138 85.506  102.324 1.00 71.63  ? 272 LEU C N      1 
ATOM   11948 C CA     . LEU C 1 7   ? 129.744 84.319  103.073 1.00 72.01  ? 272 LEU C CA     1 
ATOM   11949 C C      . LEU C 1 7   ? 128.380 84.469  103.733 1.00 73.07  ? 272 LEU C C      1 
ATOM   11950 O O      . LEU C 1 7   ? 127.650 83.482  103.849 1.00 74.75  ? 272 LEU C O      1 
ATOM   11951 C CB     . LEU C 1 7   ? 130.809 83.999  104.113 1.00 71.60  ? 272 LEU C CB     1 
ATOM   11952 C CG     . LEU C 1 7   ? 132.198 83.763  103.528 1.00 72.30  ? 272 LEU C CG     1 
ATOM   11953 C CD1    . LEU C 1 7   ? 133.176 83.403  104.613 1.00 73.37  ? 272 LEU C CD1    1 
ATOM   11954 C CD2    . LEU C 1 7   ? 132.164 82.660  102.499 1.00 73.67  ? 272 LEU C CD2    1 
ATOM   11955 H H      . LEU C 1 7   ? 130.756 85.975  102.696 1.00 72.21  ? 272 LEU C H      1 
ATOM   11956 H HA     . LEU C 1 7   ? 129.681 83.569  102.461 1.00 72.29  ? 272 LEU C HA     1 
ATOM   11957 H HB2    . LEU C 1 7   ? 130.871 84.743  104.733 1.00 71.98  ? 272 LEU C HB2    1 
ATOM   11958 H HB3    . LEU C 1 7   ? 130.547 83.195  104.590 1.00 71.65  ? 272 LEU C HB3    1 
ATOM   11959 H HG     . LEU C 1 7   ? 132.506 84.574  103.092 1.00 72.05  ? 272 LEU C HG     1 
ATOM   11960 H HD11   . LEU C 1 7   ? 132.899 82.569  105.027 1.00 72.38  ? 272 LEU C HD11   1 
ATOM   11961 H HD12   . LEU C 1 7   ? 133.188 84.114  105.274 1.00 73.18  ? 272 LEU C HD12   1 
ATOM   11962 H HD13   . LEU C 1 7   ? 134.058 83.302  104.220 1.00 72.82  ? 272 LEU C HD13   1 
ATOM   11963 H HD21   . LEU C 1 7   ? 131.648 82.948  101.729 1.00 73.01  ? 272 LEU C HD21   1 
ATOM   11964 H HD22   . LEU C 1 7   ? 131.760 81.870  102.895 1.00 72.97  ? 272 LEU C HD22   1 
ATOM   11965 H HD23   . LEU C 1 7   ? 133.074 82.461  102.224 1.00 73.27  ? 272 LEU C HD23   1 
ATOM   11966 N N      . VAL C 1 8   ? 128.000 85.668  104.169 1.00 73.96  ? 273 VAL C N      1 
ATOM   11967 C CA     . VAL C 1 8   ? 126.641 85.814  104.681 1.00 75.63  ? 273 VAL C CA     1 
ATOM   11968 C C      . VAL C 1 8   ? 125.651 85.629  103.551 1.00 75.07  ? 273 VAL C C      1 
ATOM   11969 O O      . VAL C 1 8   ? 124.616 84.977  103.713 1.00 75.91  ? 273 VAL C O      1 
ATOM   11970 C CB     . VAL C 1 8   ? 126.434 87.171  105.374 1.00 75.26  ? 273 VAL C CB     1 
ATOM   11971 C CG1    . VAL C 1 8   ? 125.027 87.249  105.941 1.00 71.98  ? 273 VAL C CG1    1 
ATOM   11972 C CG2    . VAL C 1 8   ? 127.435 87.367  106.480 1.00 75.13  ? 273 VAL C CG2    1 
ATOM   11973 H H      . VAL C 1 8   ? 128.475 86.385  104.149 1.00 73.41  ? 273 VAL C H      1 
ATOM   11974 H HA     . VAL C 1 8   ? 126.477 85.118  105.337 1.00 74.92  ? 273 VAL C HA     1 
ATOM   11975 H HB     . VAL C 1 8   ? 126.543 87.885  104.726 1.00 74.35  ? 273 VAL C HB     1 
ATOM   11976 H HG11   . VAL C 1 8   ? 124.922 88.094  106.407 1.00 71.79  ? 273 VAL C HG11   1 
ATOM   11977 H HG12   . VAL C 1 8   ? 124.380 87.194  105.218 1.00 72.40  ? 273 VAL C HG12   1 
ATOM   11978 H HG13   . VAL C 1 8   ? 124.894 86.513  106.560 1.00 71.50  ? 273 VAL C HG13   1 
ATOM   11979 H HG21   . VAL C 1 8   ? 127.342 86.644  107.122 1.00 73.90  ? 273 VAL C HG21   1 
ATOM   11980 H HG22   . VAL C 1 8   ? 128.330 87.369  106.106 1.00 74.89  ? 273 VAL C HG22   1 
ATOM   11981 H HG23   . VAL C 1 8   ? 127.257 88.218  106.914 1.00 74.37  ? 273 VAL C HG23   1 
ATOM   11982 N N      . THR C 1 9   ? 125.947 86.199  102.389 1.00 76.46  ? 274 THR C N      1 
ATOM   11983 C CA     . THR C 1 9   ? 125.033 86.069  101.267 1.00 76.38  ? 274 THR C CA     1 
ATOM   11984 C C      . THR C 1 9   ? 124.913 84.609  100.857 1.00 75.73  ? 274 THR C C      1 
ATOM   11985 O O      . THR C 1 9   ? 123.816 84.132  100.558 1.00 78.65  ? 274 THR C O      1 
ATOM   11986 C CB     . THR C 1 9   ? 125.495 86.954  100.109 1.00 78.88  ? 274 THR C CB     1 
ATOM   11987 O OG1    . THR C 1 9   ? 125.568 88.312  100.551 1.00 75.90  ? 274 THR C OG1    1 
ATOM   11988 C CG2    . THR C 1 9   ? 124.514 86.898  98.968  1.00 79.96  ? 274 THR C CG2    1 
ATOM   11989 H H      . THR C 1 9   ? 126.649 86.674  102.236 1.00 75.79  ? 274 THR C H      1 
ATOM   11990 H HA     . THR C 1 9   ? 124.153 86.374  101.542 1.00 75.87  ? 274 THR C HA     1 
ATOM   11991 H HB     . THR C 1 9   ? 126.365 86.662  99.793  1.00 77.25  ? 274 THR C HB     1 
ATOM   11992 H HG1    . THR C 1 9   ? 126.235 88.414  101.054 1.00 76.11  ? 274 THR C HG1    1 
ATOM   11993 H HG21   . THR C 1 9   ? 124.484 86.005  98.589  1.00 80.36  ? 274 THR C HG21   1 
ATOM   11994 H HG22   . THR C 1 9   ? 123.627 87.139  99.284  1.00 79.36  ? 274 THR C HG22   1 
ATOM   11995 H HG23   . THR C 1 9   ? 124.782 87.524  98.276  1.00 77.96  ? 274 THR C HG23   1 
ATOM   11996 N N      . GLU C 1 10  ? 126.030 83.876  100.859 1.00 73.87  ? 275 GLU C N      1 
ATOM   11997 C CA     . GLU C 1 10  ? 125.973 82.429  100.663 1.00 73.69  ? 275 GLU C CA     1 
ATOM   11998 C C      . GLU C 1 10  ? 124.997 81.764  101.611 1.00 75.80  ? 275 GLU C C      1 
ATOM   11999 O O      . GLU C 1 10  ? 124.106 81.023  101.188 1.00 80.29  ? 275 GLU C O      1 
ATOM   12000 C CB     . GLU C 1 10  ? 127.333 81.791  100.899 1.00 75.46  ? 275 GLU C CB     1 
ATOM   12001 C CG     . GLU C 1 10  ? 128.286 81.846  99.767  1.00 80.58  ? 275 GLU C CG     1 
ATOM   12002 C CD     . GLU C 1 10  ? 129.542 81.093  100.096 1.00 82.85  ? 275 GLU C CD     1 
ATOM   12003 O OE1    . GLU C 1 10  ? 129.485 80.237  101.003 1.00 77.71  ? 275 GLU C OE1    1 
ATOM   12004 O OE2    . GLU C 1 10  ? 130.581 81.354  99.463  1.00 88.69  ? 275 GLU C OE2    1 
ATOM   12005 H H      . GLU C 1 10  ? 126.822 84.189  100.988 1.00 75.14  ? 275 GLU C H      1 
ATOM   12006 H HA     . GLU C 1 10  ? 125.695 82.235  99.753  1.00 75.25  ? 275 GLU C HA     1 
ATOM   12007 H HB2    . GLU C 1 10  ? 127.750 82.226  101.660 1.00 75.59  ? 275 GLU C HB2    1 
ATOM   12008 H HB3    . GLU C 1 10  ? 127.185 80.853  101.108 1.00 75.34  ? 275 GLU C HB3    1 
ATOM   12009 H HG2    . GLU C 1 10  ? 127.880 81.440  98.984  1.00 79.86  ? 275 GLU C HG2    1 
ATOM   12010 H HG3    . GLU C 1 10  ? 128.519 82.771  99.587  1.00 78.16  ? 275 GLU C HG3    1 
ATOM   12011 N N      . TYR C 1 11  ? 125.174 81.998  102.909 1.00 76.34  ? 276 TYR C N      1 
ATOM   12012 C CA     . TYR C 1 11  ? 124.339 81.335  103.899 1.00 77.12  ? 276 TYR C CA     1 
ATOM   12013 C C      . TYR C 1 11  ? 122.868 81.668  103.705 1.00 78.50  ? 276 TYR C C      1 
ATOM   12014 O O      . TYR C 1 11  ? 122.005 80.802  103.872 1.00 81.92  ? 276 TYR C O      1 
ATOM   12015 C CB     . TYR C 1 11  ? 124.789 81.723  105.301 1.00 77.20  ? 276 TYR C CB     1 
ATOM   12016 C CG     . TYR C 1 11  ? 123.948 81.102  106.376 1.00 76.36  ? 276 TYR C CG     1 
ATOM   12017 C CD1    . TYR C 1 11  ? 124.104 79.780  106.721 1.00 77.67  ? 276 TYR C CD1    1 
ATOM   12018 C CD2    . TYR C 1 11  ? 122.982 81.835  107.029 1.00 78.05  ? 276 TYR C CD2    1 
ATOM   12019 C CE1    . TYR C 1 11  ? 123.333 79.211  107.701 1.00 79.87  ? 276 TYR C CE1    1 
ATOM   12020 C CE2    . TYR C 1 11  ? 122.204 81.272  108.000 1.00 76.93  ? 276 TYR C CE2    1 
ATOM   12021 C CZ     . TYR C 1 11  ? 122.384 79.961  108.329 1.00 78.69  ? 276 TYR C CZ     1 
ATOM   12022 O OH     . TYR C 1 11  ? 121.604 79.389  109.294 1.00 85.84  ? 276 TYR C OH     1 
ATOM   12023 H H      . TYR C 1 11  ? 125.785 82.510  103.236 1.00 76.25  ? 276 TYR C H      1 
ATOM   12024 H HA     . TYR C 1 11  ? 124.443 80.374  103.807 1.00 76.84  ? 276 TYR C HA     1 
ATOM   12025 H HB2    . TYR C 1 11  ? 125.700 81.427  105.430 1.00 77.25  ? 276 TYR C HB2    1 
ATOM   12026 H HB3    . TYR C 1 11  ? 124.738 82.689  105.396 1.00 76.87  ? 276 TYR C HB3    1 
ATOM   12027 H HD1    . TYR C 1 11  ? 124.747 79.265  106.286 1.00 77.83  ? 276 TYR C HD1    1 
ATOM   12028 H HD2    . TYR C 1 11  ? 122.858 82.731  106.804 1.00 78.72  ? 276 TYR C HD2    1 
ATOM   12029 H HE1    . TYR C 1 11  ? 123.441 78.312  107.919 1.00 80.43  ? 276 TYR C HE1    1 
ATOM   12030 H HE2    . TYR C 1 11  ? 121.555 81.780  108.433 1.00 77.79  ? 276 TYR C HE2    1 
ATOM   12031 H HH     . TYR C 1 11  ? 121.811 78.580  109.391 1.00 84.34  ? 276 TYR C HH     1 
ATOM   12032 N N      . ALA C 1 12  ? 122.557 82.913  103.353 1.00 76.51  ? 277 ALA C N      1 
ATOM   12033 C CA     . ALA C 1 12  ? 121.166 83.261  103.089 1.00 73.17  ? 277 ALA C CA     1 
ATOM   12034 C C      . ALA C 1 12  ? 120.610 82.499  101.894 1.00 76.16  ? 277 ALA C C      1 
ATOM   12035 O O      . ALA C 1 12  ? 119.486 81.993  101.945 1.00 77.90  ? 277 ALA C O      1 
ATOM   12036 C CB     . ALA C 1 12  ? 121.039 84.764  102.875 1.00 75.64  ? 277 ALA C CB     1 
ATOM   12037 H H      . ALA C 1 12  ? 123.121 83.556  103.254 1.00 76.66  ? 277 ALA C H      1 
ATOM   12038 H HA     . ALA C 1 12  ? 120.632 83.025  103.866 1.00 74.18  ? 277 ALA C HA     1 
ATOM   12039 H HB1    . ALA C 1 12  ? 121.375 85.222  103.663 1.00 75.47  ? 277 ALA C HB1    1 
ATOM   12040 H HB2    . ALA C 1 12  ? 121.561 85.018  102.097 1.00 76.18  ? 277 ALA C HB2    1 
ATOM   12041 H HB3    . ALA C 1 12  ? 120.104 84.987  102.737 1.00 75.76  ? 277 ALA C HB3    1 
ATOM   12042 N N      . MET C 1 13  ? 121.378 82.399  100.811 1.00 79.21  ? 278 MET C N      1 
ATOM   12043 C CA     . MET C 1 13  ? 120.933 81.613  99.664  1.00 78.06  ? 278 MET C CA     1 
ATOM   12044 C C      . MET C 1 13  ? 120.802 80.145  100.030 1.00 80.88  ? 278 MET C C      1 
ATOM   12045 O O      . MET C 1 13  ? 119.764 79.521  99.793  1.00 84.15  ? 278 MET C O      1 
ATOM   12046 C CB     . MET C 1 13  ? 121.912 81.763  98.501  1.00 78.41  ? 278 MET C CB     1 
ATOM   12047 C CG     . MET C 1 13  ? 122.038 83.155  97.939  1.00 82.11  ? 278 MET C CG     1 
ATOM   12048 S SD     . MET C 1 13  ? 120.462 83.965  97.644  1.00 105.00 ? 278 MET C SD     1 
ATOM   12049 C CE     . MET C 1 13  ? 119.711 82.843  96.471  1.00 89.28  ? 278 MET C CE     1 
ATOM   12050 H H      . MET C 1 13  ? 122.160 82.750  100.728 1.00 79.40  ? 278 MET C H      1 
ATOM   12051 H HA     . MET C 1 13  ? 120.064 81.935  99.379  1.00 79.20  ? 278 MET C HA     1 
ATOM   12052 H HB2    . MET C 1 13  ? 122.794 81.487  98.803  1.00 79.42  ? 278 MET C HB2    1 
ATOM   12053 H HB3    . MET C 1 13  ? 121.622 81.180  97.780  1.00 79.97  ? 278 MET C HB3    1 
ATOM   12054 H HG2    . MET C 1 13  ? 122.540 83.700  98.565  1.00 81.41  ? 278 MET C HG2    1 
ATOM   12055 H HG3    . MET C 1 13  ? 122.512 83.106  97.093  1.00 82.87  ? 278 MET C HG3    1 
ATOM   12056 H HE1    . MET C 1 13  ? 119.570 81.983  96.900  1.00 88.19  ? 278 MET C HE1    1 
ATOM   12057 H HE2    . MET C 1 13  ? 120.303 82.741  95.708  1.00 89.43  ? 278 MET C HE2    1 
ATOM   12058 H HE3    . MET C 1 13  ? 118.860 83.213  96.185  1.00 90.10  ? 278 MET C HE3    1 
ATOM   12059 N N      . GLU C 1 14  ? 121.853 79.579  100.612 1.00 81.13  ? 279 GLU C N      1 
ATOM   12060 C CA     . GLU C 1 14  ? 121.871 78.162  100.934 1.00 76.66  ? 279 GLU C CA     1 
ATOM   12061 C C      . GLU C 1 14  ? 120.805 77.762  101.947 1.00 77.05  ? 279 GLU C C      1 
ATOM   12062 O O      . GLU C 1 14  ? 120.507 76.572  102.060 1.00 81.01  ? 279 GLU C O      1 
ATOM   12063 C CB     . GLU C 1 14  ? 123.263 77.795  101.415 1.00 79.88  ? 279 GLU C CB     1 
ATOM   12064 C CG     . GLU C 1 14  ? 124.259 77.814  100.279 1.00 80.94  ? 279 GLU C CG     1 
ATOM   12065 C CD     . GLU C 1 14  ? 125.688 77.805  100.756 1.00 91.23  ? 279 GLU C CD     1 
ATOM   12066 O OE1    . GLU C 1 14  ? 125.932 77.396  101.909 1.00 95.11  ? 279 GLU C OE1    1 
ATOM   12067 O OE2    . GLU C 1 14  ? 126.574 78.211  99.976  1.00 93.68  ? 279 GLU C OE2    1 
ATOM   12068 H H      . GLU C 1 14  ? 122.578 79.997  100.815 1.00 80.68  ? 279 GLU C H      1 
ATOM   12069 H HA     . GLU C 1 14  ? 121.702 77.658  100.122 1.00 78.52  ? 279 GLU C HA     1 
ATOM   12070 H HB2    . GLU C 1 14  ? 123.549 78.438  102.085 1.00 81.30  ? 279 GLU C HB2    1 
ATOM   12071 H HB3    . GLU C 1 14  ? 123.249 76.901  101.794 1.00 81.84  ? 279 GLU C HB3    1 
ATOM   12072 H HG2    . GLU C 1 14  ? 124.123 77.029  99.725  1.00 82.03  ? 279 GLU C HG2    1 
ATOM   12073 H HG3    . GLU C 1 14  ? 124.125 78.619  99.753  1.00 81.57  ? 279 GLU C HG3    1 
ATOM   12074 N N      . THR C 1 15  ? 120.220 78.706  102.681 1.00 78.69  ? 280 THR C N      1 
ATOM   12075 C CA     . THR C 1 15  ? 119.078 78.403  103.537 1.00 78.43  ? 280 THR C CA     1 
ATOM   12076 C C      . THR C 1 15  ? 117.790 79.077  103.086 1.00 79.67  ? 280 THR C C      1 
ATOM   12077 O O      . THR C 1 15  ? 116.784 78.979  103.789 1.00 81.15  ? 280 THR C O      1 
ATOM   12078 C CB     . THR C 1 15  ? 119.364 78.801  104.982 1.00 81.31  ? 280 THR C CB     1 
ATOM   12079 O OG1    . THR C 1 15  ? 119.617 80.207  105.044 1.00 83.64  ? 280 THR C OG1    1 
ATOM   12080 C CG2    . THR C 1 15  ? 120.558 78.040  105.520 1.00 83.56  ? 280 THR C CG2    1 
ATOM   12081 H H      . THR C 1 15  ? 120.461 79.533  102.691 1.00 79.59  ? 280 THR C H      1 
ATOM   12082 H HA     . THR C 1 15  ? 118.922 77.445  103.528 1.00 79.36  ? 280 THR C HA     1 
ATOM   12083 H HB     . THR C 1 15  ? 118.593 78.588  105.534 1.00 80.32  ? 280 THR C HB     1 
ATOM   12084 H HG1    . THR C 1 15  ? 120.370 80.373  104.708 1.00 81.32  ? 280 THR C HG1    1 
ATOM   12085 H HG21   . THR C 1 15  ? 121.367 78.315  105.058 1.00 81.96  ? 280 THR C HG21   1 
ATOM   12086 H HG22   . THR C 1 15  ? 120.663 78.218  106.469 1.00 81.55  ? 280 THR C HG22   1 
ATOM   12087 H HG23   . THR C 1 15  ? 120.430 77.086  105.392 1.00 81.42  ? 280 THR C HG23   1 
ATOM   12088 N N      . LYS C 1 16  ? 117.798 79.780  101.958 1.00 82.33  ? 281 LYS C N      1 
ATOM   12089 C CA     . LYS C 1 16  ? 116.637 80.540  101.486 1.00 81.99  ? 281 LYS C CA     1 
ATOM   12090 C C      . LYS C 1 16  ? 116.063 81.462  102.550 1.00 83.50  ? 281 LYS C C      1 
ATOM   12091 O O      . LYS C 1 16  ? 114.865 81.738  102.573 1.00 83.97  ? 281 LYS C O      1 
ATOM   12092 C CB     . LYS C 1 16  ? 115.554 79.617  100.934 1.00 79.33  ? 281 LYS C CB     1 
ATOM   12093 C CG     . LYS C 1 16  ? 116.061 78.793  99.789  1.00 83.71  ? 281 LYS C CG     1 
ATOM   12094 C CD     . LYS C 1 16  ? 114.953 78.173  98.987  1.00 86.50  ? 281 LYS C CD     1 
ATOM   12095 C CE     . LYS C 1 16  ? 115.543 77.453  97.789  1.00 93.72  ? 281 LYS C CE     1 
ATOM   12096 N NZ     . LYS C 1 16  ? 114.506 76.908  96.870  1.00 99.93  ? 281 LYS C NZ     1 
ATOM   12097 H H      . LYS C 1 16  ? 118.505 79.903  101.483 1.00 81.57  ? 281 LYS C H      1 
ATOM   12098 H HA     . LYS C 1 16  ? 116.930 81.104  100.752 1.00 82.04  ? 281 LYS C HA     1 
ATOM   12099 H HB2    . LYS C 1 16  ? 115.256 79.013  101.634 1.00 80.71  ? 281 LYS C HB2    1 
ATOM   12100 H HB3    . LYS C 1 16  ? 114.810 80.152  100.615 1.00 80.96  ? 281 LYS C HB3    1 
ATOM   12101 H HG2    . LYS C 1 16  ? 116.580 79.361  99.196  1.00 84.51  ? 281 LYS C HG2    1 
ATOM   12102 H HG3    . LYS C 1 16  ? 116.620 78.077  100.134 1.00 83.63  ? 281 LYS C HG3    1 
ATOM   12103 H HD2    . LYS C 1 16  ? 114.473 77.528  99.532  1.00 86.97  ? 281 LYS C HD2    1 
ATOM   12104 H HD3    . LYS C 1 16  ? 114.352 78.866  98.668  1.00 85.55  ? 281 LYS C HD3    1 
ATOM   12105 H HE2    . LYS C 1 16  ? 116.091 78.078  97.286  1.00 92.27  ? 281 LYS C HE2    1 
ATOM   12106 H HE3    . LYS C 1 16  ? 116.089 76.713  98.101  1.00 91.93  ? 281 LYS C HE3    1 
ATOM   12107 H HZ1    . LYS C 1 16  ? 113.997 77.571  96.561  1.00 98.56  ? 281 LYS C HZ1    1 
ATOM   12108 H HZ2    . LYS C 1 16  ? 114.897 76.499  96.181  1.00 99.63  ? 281 LYS C HZ2    1 
ATOM   12109 H HZ3    . LYS C 1 16  ? 113.991 76.323  97.301  1.00 98.14  ? 281 LYS C HZ3    1 
ATOM   12110 N N      . CYS C 1 17  ? 116.904 81.930  103.451 1.00 86.03  ? 282 CYS C N      1 
ATOM   12111 C CA     . CYS C 1 17  ? 116.429 82.688  104.593 1.00 86.77  ? 282 CYS C CA     1 
ATOM   12112 C C      . CYS C 1 17  ? 116.193 84.126  104.164 1.00 85.81  ? 282 CYS C C      1 
ATOM   12113 O O      . CYS C 1 17  ? 117.108 84.785  103.664 1.00 89.06  ? 282 CYS C O      1 
ATOM   12114 C CB     . CYS C 1 17  ? 117.428 82.614  105.737 1.00 88.63  ? 282 CYS C CB     1 
ATOM   12115 S SG     . CYS C 1 17  ? 116.857 83.447  107.189 1.00 97.36  ? 282 CYS C SG     1 
ATOM   12116 H H      . CYS C 1 17  ? 117.758 81.819  103.425 1.00 83.73  ? 282 CYS C H      1 
ATOM   12117 H HA     . CYS C 1 17  ? 115.585 82.318  104.900 1.00 85.91  ? 282 CYS C HA     1 
ATOM   12118 H HB2    . CYS C 1 17  ? 117.579 81.681  105.964 1.00 86.74  ? 282 CYS C HB2    1 
ATOM   12119 H HB3    . CYS C 1 17  ? 118.262 83.026  105.457 1.00 86.24  ? 282 CYS C HB3    1 
ATOM   12120 H HG     . CYS C 1 17  ? 117.763 83.340  107.959 1.00 94.43  ? 282 CYS C HG     1 
ATOM   12121 N N      . ASP C 1 18  ? 114.972 84.610  104.350 1.00 87.35  ? 283 ASP C N      1 
ATOM   12122 C CA     . ASP C 1 18  ? 114.569 85.885  103.775 1.00 88.38  ? 283 ASP C CA     1 
ATOM   12123 C C      . ASP C 1 18  ? 113.804 86.754  104.765 1.00 86.69  ? 283 ASP C C      1 
ATOM   12124 O O      . ASP C 1 18  ? 113.091 87.670  104.349 1.00 85.70  ? 283 ASP C O      1 
ATOM   12125 C CB     . ASP C 1 18  ? 113.748 85.657  102.518 1.00 91.19  ? 283 ASP C CB     1 
ATOM   12126 C CG     . ASP C 1 18  ? 112.495 84.871  102.783 1.00 99.97  ? 283 ASP C CG     1 
ATOM   12127 O OD1    . ASP C 1 18  ? 112.209 84.589  103.963 1.00 103.71 ? 283 ASP C OD1    1 
ATOM   12128 O OD2    . ASP C 1 18  ? 111.797 84.523  101.808 1.00 103.10 ? 283 ASP C OD2    1 
ATOM   12129 H H      . ASP C 1 18  ? 114.322 84.147  104.668 1.00 89.54  ? 283 ASP C H      1 
ATOM   12130 H HA     . ASP C 1 18  ? 115.364 86.379  103.518 1.00 89.94  ? 283 ASP C HA     1 
ATOM   12131 H HB2    . ASP C 1 18  ? 113.494 86.516  102.142 1.00 92.25  ? 283 ASP C HB2    1 
ATOM   12132 H HB3    . ASP C 1 18  ? 114.286 85.162  101.878 1.00 92.18  ? 283 ASP C HB3    1 
ATOM   12133 N N      . ASP C 1 19  ? 113.919 86.475  106.055 1.00 87.39  ? 284 ASP C N      1 
ATOM   12134 C CA     . ASP C 1 19  ? 113.588 87.423  107.105 1.00 84.52  ? 284 ASP C CA     1 
ATOM   12135 C C      . ASP C 1 19  ? 114.892 87.906  107.715 1.00 82.99  ? 284 ASP C C      1 
ATOM   12136 O O      . ASP C 1 19  ? 115.727 87.097  108.126 1.00 83.64  ? 284 ASP C O      1 
ATOM   12137 C CB     . ASP C 1 19  ? 112.707 86.779  108.170 1.00 90.30  ? 284 ASP C CB     1 
ATOM   12138 C CG     . ASP C 1 19  ? 112.688 87.567  109.457 1.00 94.39  ? 284 ASP C CG     1 
ATOM   12139 O OD1    . ASP C 1 19  ? 112.873 88.800  109.401 1.00 89.52  ? 284 ASP C OD1    1 
ATOM   12140 O OD2    . ASP C 1 19  ? 112.498 86.952  110.527 1.00 97.52  ? 284 ASP C OD2    1 
ATOM   12141 H H      . ASP C 1 19  ? 114.389 85.815  106.337 1.00 88.67  ? 284 ASP C H      1 
ATOM   12142 H HA     . ASP C 1 19  ? 113.116 88.185  106.732 1.00 86.02  ? 284 ASP C HA     1 
ATOM   12143 H HB2    . ASP C 1 19  ? 111.797 86.720  107.837 1.00 90.12  ? 284 ASP C HB2    1 
ATOM   12144 H HB3    . ASP C 1 19  ? 113.047 85.890  108.365 1.00 90.46  ? 284 ASP C HB3    1 
ATOM   12145 N N      . VAL C 1 20  ? 115.073 89.222  107.746 1.00 79.52  ? 285 VAL C N      1 
ATOM   12146 C CA     . VAL C 1 20  ? 116.332 89.777  108.224 1.00 80.01  ? 285 VAL C CA     1 
ATOM   12147 C C      . VAL C 1 20  ? 116.594 89.379  109.673 1.00 79.65  ? 285 VAL C C      1 
ATOM   12148 O O      . VAL C 1 20  ? 117.736 89.097  110.050 1.00 79.61  ? 285 VAL C O      1 
ATOM   12149 C CB     . VAL C 1 20  ? 116.348 91.303  108.003 1.00 76.07  ? 285 VAL C CB     1 
ATOM   12150 C CG1    . VAL C 1 20  ? 115.354 92.000  108.890 1.00 78.16  ? 285 VAL C CG1    1 
ATOM   12151 C CG2    . VAL C 1 20  ? 117.734 91.854  108.228 1.00 77.38  ? 285 VAL C CG2    1 
ATOM   12152 H H      . VAL C 1 20  ? 114.496 89.805  107.483 1.00 81.04  ? 285 VAL C H      1 
ATOM   12153 H HA     . VAL C 1 20  ? 117.053 89.401  107.694 1.00 80.79  ? 285 VAL C HA     1 
ATOM   12154 H HB     . VAL C 1 20  ? 116.104 91.484  107.081 1.00 76.68  ? 285 VAL C HB     1 
ATOM   12155 H HG11   . VAL C 1 20  ? 114.477 91.605  108.756 1.00 80.16  ? 285 VAL C HG11   1 
ATOM   12156 H HG12   . VAL C 1 20  ? 115.330 92.940  108.645 1.00 77.24  ? 285 VAL C HG12   1 
ATOM   12157 H HG13   . VAL C 1 20  ? 115.625 91.908  109.817 1.00 79.60  ? 285 VAL C HG13   1 
ATOM   12158 H HG21   . VAL C 1 20  ? 118.009 91.670  109.141 1.00 77.99  ? 285 VAL C HG21   1 
ATOM   12159 H HG22   . VAL C 1 20  ? 117.717 92.813  108.075 1.00 77.08  ? 285 VAL C HG22   1 
ATOM   12160 H HG23   . VAL C 1 20  ? 118.346 91.434  107.602 1.00 78.39  ? 285 VAL C HG23   1 
ATOM   12161 N N      . LEU C 1 21  ? 115.550 89.286  110.492 1.00 79.27  ? 286 LEU C N      1 
ATOM   12162 C CA     . LEU C 1 21  ? 115.761 88.900  111.884 1.00 77.66  ? 286 LEU C CA     1 
ATOM   12163 C C      . LEU C 1 21  ? 116.189 87.445  111.982 1.00 79.30  ? 286 LEU C C      1 
ATOM   12164 O O      . LEU C 1 21  ? 117.203 87.122  112.607 1.00 80.00  ? 286 LEU C O      1 
ATOM   12165 C CB     . LEU C 1 21  ? 114.494 89.136  112.700 1.00 78.23  ? 286 LEU C CB     1 
ATOM   12166 C CG     . LEU C 1 21  ? 114.094 90.588  112.916 1.00 77.18  ? 286 LEU C CG     1 
ATOM   12167 C CD1    . LEU C 1 21  ? 112.797 90.647  113.673 1.00 79.41  ? 286 LEU C CD1    1 
ATOM   12168 C CD2    . LEU C 1 21  ? 115.167 91.323  113.681 1.00 75.74  ? 286 LEU C CD2    1 
ATOM   12169 H H      . LEU C 1 21  ? 114.726 89.351  110.253 1.00 81.24  ? 286 LEU C H      1 
ATOM   12170 H HA     . LEU C 1 21  ? 116.473 89.441  112.261 1.00 78.51  ? 286 LEU C HA     1 
ATOM   12171 H HB2    . LEU C 1 21  ? 113.754 88.696  112.250 1.00 80.83  ? 286 LEU C HB2    1 
ATOM   12172 H HB3    . LEU C 1 21  ? 114.616 88.737  113.578 1.00 79.19  ? 286 LEU C HB3    1 
ATOM   12173 H HG     . LEU C 1 21  ? 113.974 91.023  112.057 1.00 78.42  ? 286 LEU C HG     1 
ATOM   12174 H HD11   . LEU C 1 21  ? 112.116 90.171  113.171 1.00 80.32  ? 286 LEU C HD11   1 
ATOM   12175 H HD12   . LEU C 1 21  ? 112.919 90.234  114.543 1.00 78.93  ? 286 LEU C HD12   1 
ATOM   12176 H HD13   . LEU C 1 21  ? 112.539 91.577  113.781 1.00 78.39  ? 286 LEU C HD13   1 
ATOM   12177 H HD21   . LEU C 1 21  ? 115.380 90.821  114.485 1.00 75.95  ? 286 LEU C HD21   1 
ATOM   12178 H HD22   . LEU C 1 21  ? 115.957 91.411  113.125 1.00 76.47  ? 286 LEU C HD22   1 
ATOM   12179 H HD23   . LEU C 1 21  ? 114.834 92.203  113.922 1.00 76.33  ? 286 LEU C HD23   1 
ATOM   12180 N N      . LEU C 1 22  ? 115.422 86.552  111.372 1.00 81.65  ? 287 LEU C N      1 
ATOM   12181 C CA     . LEU C 1 22  ? 115.782 85.144  111.383 1.00 79.41  ? 287 LEU C CA     1 
ATOM   12182 C C      . LEU C 1 22  ? 117.180 84.923  110.817 1.00 80.86  ? 287 LEU C C      1 
ATOM   12183 O O      . LEU C 1 22  ? 117.979 84.174  111.387 1.00 81.16  ? 287 LEU C O      1 
ATOM   12184 C CB     . LEU C 1 22  ? 114.738 84.366  110.595 1.00 82.82  ? 287 LEU C CB     1 
ATOM   12185 C CG     . LEU C 1 22  ? 114.965 82.871  110.510 1.00 88.48  ? 287 LEU C CG     1 
ATOM   12186 C CD1    . LEU C 1 22  ? 114.997 82.264  111.893 1.00 85.12  ? 287 LEU C CD1    1 
ATOM   12187 C CD2    . LEU C 1 22  ? 113.857 82.266  109.677 1.00 92.62  ? 287 LEU C CD2    1 
ATOM   12188 H H      . LEU C 1 22  ? 114.677 86.731  110.980 1.00 83.71  ? 287 LEU C H      1 
ATOM   12189 H HA     . LEU C 1 22  ? 115.773 84.825  112.300 1.00 80.50  ? 287 LEU C HA     1 
ATOM   12190 H HB2    . LEU C 1 22  ? 113.872 84.509  111.010 1.00 84.17  ? 287 LEU C HB2    1 
ATOM   12191 H HB3    . LEU C 1 22  ? 114.722 84.712  109.687 1.00 84.47  ? 287 LEU C HB3    1 
ATOM   12192 H HG     . LEU C 1 22  ? 115.813 82.694  110.071 1.00 87.37  ? 287 LEU C HG     1 
ATOM   12193 H HD11   . LEU C 1 22  ? 115.006 81.297  111.810 1.00 85.38  ? 287 LEU C HD11   1 
ATOM   12194 H HD12   . LEU C 1 22  ? 114.207 82.548  112.381 1.00 84.65  ? 287 LEU C HD12   1 
ATOM   12195 H HD13   . LEU C 1 22  ? 115.798 82.562  112.353 1.00 83.61  ? 287 LEU C HD13   1 
ATOM   12196 H HD21   . LEU C 1 22  ? 113.003 82.482  110.086 1.00 90.94  ? 287 LEU C HD21   1 
ATOM   12197 H HD22   . LEU C 1 22  ? 113.897 82.638  108.781 1.00 90.70  ? 287 LEU C HD22   1 
ATOM   12198 H HD23   . LEU C 1 22  ? 113.975 81.303  109.643 1.00 91.25  ? 287 LEU C HD23   1 
ATOM   12199 N N      . LEU C 1 23  ? 117.494 85.559  109.690 1.00 80.78  ? 288 LEU C N      1 
ATOM   12200 C CA     . LEU C 1 23  ? 118.843 85.457  109.141 1.00 77.86  ? 288 LEU C CA     1 
ATOM   12201 C C      . LEU C 1 23  ? 119.880 85.902  110.157 1.00 79.51  ? 288 LEU C C      1 
ATOM   12202 O O      . LEU C 1 23  ? 120.843 85.183  110.441 1.00 81.50  ? 288 LEU C O      1 
ATOM   12203 C CB     . LEU C 1 23  ? 118.958 86.290  107.872 1.00 76.48  ? 288 LEU C CB     1 
ATOM   12204 C CG     . LEU C 1 23  ? 120.372 86.345  107.306 1.00 78.04  ? 288 LEU C CG     1 
ATOM   12205 C CD1    . LEU C 1 23  ? 120.857 84.966  106.931 1.00 79.03  ? 288 LEU C CD1    1 
ATOM   12206 C CD2    . LEU C 1 23  ? 120.405 87.261  106.110 1.00 81.88  ? 288 LEU C CD2    1 
ATOM   12207 H H      . LEU C 1 23  ? 116.956 86.058  109.239 1.00 81.90  ? 288 LEU C H      1 
ATOM   12208 H HA     . LEU C 1 23  ? 119.040 84.535  108.926 1.00 79.75  ? 288 LEU C HA     1 
ATOM   12209 H HB2    . LEU C 1 23  ? 118.374 85.916  107.193 1.00 79.88  ? 288 LEU C HB2    1 
ATOM   12210 H HB3    . LEU C 1 23  ? 118.685 87.200  108.075 1.00 78.85  ? 288 LEU C HB3    1 
ATOM   12211 H HG     . LEU C 1 23  ? 120.979 86.710  107.970 1.00 77.84  ? 288 LEU C HG     1 
ATOM   12212 H HD11   . LEU C 1 23  ? 120.216 84.561  106.324 1.00 80.17  ? 288 LEU C HD11   1 
ATOM   12213 H HD12   . LEU C 1 23  ? 120.942 84.426  107.734 1.00 79.41  ? 288 LEU C HD12   1 
ATOM   12214 H HD13   . LEU C 1 23  ? 121.721 85.045  106.496 1.00 78.29  ? 288 LEU C HD13   1 
ATOM   12215 H HD21   . LEU C 1 23  ? 120.134 88.151  106.386 1.00 80.57  ? 288 LEU C HD21   1 
ATOM   12216 H HD22   . LEU C 1 23  ? 119.794 86.921  105.436 1.00 81.97  ? 288 LEU C HD22   1 
ATOM   12217 H HD23   . LEU C 1 23  ? 121.310 87.284  105.757 1.00 80.60  ? 288 LEU C HD23   1 
ATOM   12218 N N      . LEU C 1 24  ? 119.705 87.103  110.692 1.00 79.72  ? 289 LEU C N      1 
ATOM   12219 C CA     . LEU C 1 24  ? 120.631 87.635  111.678 1.00 75.51  ? 289 LEU C CA     1 
ATOM   12220 C C      . LEU C 1 24  ? 120.730 86.701  112.872 1.00 75.41  ? 289 LEU C C      1 
ATOM   12221 O O      . LEU C 1 24  ? 121.823 86.294  113.276 1.00 75.04  ? 289 LEU C O      1 
ATOM   12222 C CB     . LEU C 1 24  ? 120.160 89.024  112.094 1.00 74.15  ? 289 LEU C CB     1 
ATOM   12223 C CG     . LEU C 1 24  ? 120.863 89.714  113.252 1.00 74.75  ? 289 LEU C CG     1 
ATOM   12224 C CD1    . LEU C 1 24  ? 122.310 89.956  112.929 1.00 78.46  ? 289 LEU C CD1    1 
ATOM   12225 C CD2    . LEU C 1 24  ? 120.171 91.020  113.532 1.00 76.17  ? 289 LEU C CD2    1 
ATOM   12226 H H      . LEU C 1 24  ? 119.041 87.621  110.515 1.00 79.22  ? 289 LEU C H      1 
ATOM   12227 H HA     . LEU C 1 24  ? 121.514 87.717  111.281 1.00 76.71  ? 289 LEU C HA     1 
ATOM   12228 H HB2    . LEU C 1 24  ? 120.239 89.609  111.323 1.00 76.24  ? 289 LEU C HB2    1 
ATOM   12229 H HB3    . LEU C 1 24  ? 119.223 88.953  112.340 1.00 76.49  ? 289 LEU C HB3    1 
ATOM   12230 H HG     . LEU C 1 24  ? 120.808 89.158  114.046 1.00 75.32  ? 289 LEU C HG     1 
ATOM   12231 H HD11   . LEU C 1 24  ? 122.748 89.104  112.773 1.00 78.13  ? 289 LEU C HD11   1 
ATOM   12232 H HD12   . LEU C 1 24  ? 122.727 90.411  113.679 1.00 77.95  ? 289 LEU C HD12   1 
ATOM   12233 H HD13   . LEU C 1 24  ? 122.367 90.509  112.133 1.00 77.50  ? 289 LEU C HD13   1 
ATOM   12234 H HD21   . LEU C 1 24  ? 120.623 91.465  114.267 1.00 76.35  ? 289 LEU C HD21   1 
ATOM   12235 H HD22   . LEU C 1 24  ? 119.246 90.844  113.768 1.00 76.45  ? 289 LEU C HD22   1 
ATOM   12236 H HD23   . LEU C 1 24  ? 120.209 91.574  112.735 1.00 76.00  ? 289 LEU C HD23   1 
ATOM   12237 N N      . GLY C 1 25  ? 119.579 86.322  113.419 1.00 76.54  ? 290 GLY C N      1 
ATOM   12238 C CA     . GLY C 1 25  ? 119.555 85.530  114.634 1.00 74.65  ? 290 GLY C CA     1 
ATOM   12239 C C      . GLY C 1 25  ? 120.305 84.224  114.502 1.00 76.09  ? 290 GLY C C      1 
ATOM   12240 O O      . GLY C 1 25  ? 121.075 83.847  115.384 1.00 79.61  ? 290 GLY C O      1 
ATOM   12241 H H      . GLY C 1 25  ? 118.803 86.515  113.103 1.00 77.74  ? 290 GLY C H      1 
ATOM   12242 H HA2    . GLY C 1 25  ? 119.950 86.038  115.361 1.00 75.74  ? 290 GLY C HA2    1 
ATOM   12243 H HA3    . GLY C 1 25  ? 118.633 85.329  114.866 1.00 75.81  ? 290 GLY C HA3    1 
ATOM   12244 N N      . MET C 1 26  ? 120.095 83.518  113.394 1.00 78.24  ? 291 MET C N      1 
ATOM   12245 C CA     . MET C 1 26  ? 120.833 82.282  113.166 1.00 79.01  ? 291 MET C CA     1 
ATOM   12246 C C      . MET C 1 26  ? 122.304 82.537  112.883 1.00 80.66  ? 291 MET C C      1 
ATOM   12247 O O      . MET C 1 26  ? 123.164 81.811  113.387 1.00 83.96  ? 291 MET C O      1 
ATOM   12248 C CB     . MET C 1 26  ? 120.196 81.518  112.018 1.00 78.01  ? 291 MET C CB     1 
ATOM   12249 C CG     . MET C 1 26  ? 118.822 81.039  112.361 1.00 80.91  ? 291 MET C CG     1 
ATOM   12250 S SD     . MET C 1 26  ? 118.264 79.762  111.253 1.00 94.03  ? 291 MET C SD     1 
ATOM   12251 C CE     . MET C 1 26  ? 118.337 80.671  109.718 1.00 87.81  ? 291 MET C CE     1 
ATOM   12252 H H      . MET C 1 26  ? 119.560 83.744  112.758 1.00 79.08  ? 291 MET C H      1 
ATOM   12253 H HA     . MET C 1 26  ? 120.766 81.730  113.962 1.00 79.16  ? 291 MET C HA     1 
ATOM   12254 H HB2    . MET C 1 26  ? 120.135 82.102  111.244 1.00 79.57  ? 291 MET C HB2    1 
ATOM   12255 H HB3    . MET C 1 26  ? 120.746 80.745  111.810 1.00 79.58  ? 291 MET C HB3    1 
ATOM   12256 H HG2    . MET C 1 26  ? 118.832 80.677  113.263 1.00 80.88  ? 291 MET C HG2    1 
ATOM   12257 H HG3    . MET C 1 26  ? 118.203 81.786  112.309 1.00 81.67  ? 291 MET C HG3    1 
ATOM   12258 H HE1    . MET C 1 26  ? 119.267 80.799  109.469 1.00 85.12  ? 291 MET C HE1    1 
ATOM   12259 H HE2    . MET C 1 26  ? 117.906 81.532  109.841 1.00 85.19  ? 291 MET C HE2    1 
ATOM   12260 H HE3    . MET C 1 26  ? 117.877 80.163  109.030 1.00 87.69  ? 291 MET C HE3    1 
ATOM   12261 N N      . TYR C 1 27  ? 122.625 83.542  112.073 1.00 76.87  ? 292 TYR C N      1 
ATOM   12262 C CA     . TYR C 1 27  ? 124.031 83.775  111.770 1.00 76.52  ? 292 TYR C CA     1 
ATOM   12263 C C      . TYR C 1 27  ? 124.831 84.072  113.028 1.00 79.25  ? 292 TYR C C      1 
ATOM   12264 O O      . TYR C 1 27  ? 125.969 83.616  113.174 1.00 81.97  ? 292 TYR C O      1 
ATOM   12265 C CB     . TYR C 1 27  ? 124.209 84.910  110.775 1.00 76.00  ? 292 TYR C CB     1 
ATOM   12266 C CG     . TYR C 1 27  ? 125.545 84.770  110.109 1.00 79.22  ? 292 TYR C CG     1 
ATOM   12267 C CD1    . TYR C 1 27  ? 125.722 83.880  109.073 1.00 79.63  ? 292 TYR C CD1    1 
ATOM   12268 C CD2    . TYR C 1 27  ? 126.649 85.453  110.574 1.00 77.90  ? 292 TYR C CD2    1 
ATOM   12269 C CE1    . TYR C 1 27  ? 126.924 83.759  108.451 1.00 78.74  ? 292 TYR C CE1    1 
ATOM   12270 C CE2    . TYR C 1 27  ? 127.870 85.306  109.976 1.00 77.50  ? 292 TYR C CE2    1 
ATOM   12271 C CZ     . TYR C 1 27  ? 128.000 84.457  108.919 1.00 79.38  ? 292 TYR C CZ     1 
ATOM   12272 O OH     . TYR C 1 27  ? 129.232 84.248  108.371 1.00 84.63  ? 292 TYR C OH     1 
ATOM   12273 H H      . TYR C 1 27  ? 122.068 84.065  111.676 1.00 77.91  ? 292 TYR C H      1 
ATOM   12274 H HA     . TYR C 1 27  ? 124.398 82.970  111.370 1.00 78.41  ? 292 TYR C HA     1 
ATOM   12275 H HB2    . TYR C 1 27  ? 123.515 84.864  110.098 1.00 77.83  ? 292 TYR C HB2    1 
ATOM   12276 H HB3    . TYR C 1 27  ? 124.178 85.762  111.241 1.00 76.86  ? 292 TYR C HB3    1 
ATOM   12277 H HD1    . TYR C 1 27  ? 124.989 83.398  108.758 1.00 79.23  ? 292 TYR C HD1    1 
ATOM   12278 H HD2    . TYR C 1 27  ? 126.554 86.052  111.282 1.00 78.80  ? 292 TYR C HD2    1 
ATOM   12279 H HE1    . TYR C 1 27  ? 127.036 83.131  107.772 1.00 78.57  ? 292 TYR C HE1    1 
ATOM   12280 H HE2    . TYR C 1 27  ? 128.610 85.773  110.295 1.00 78.73  ? 292 TYR C HE2    1 
ATOM   12281 H HH     . TYR C 1 27  ? 129.772 84.019  108.975 1.00 83.59  ? 292 TYR C HH     1 
ATOM   12282 N N      . LEU C 1 28  ? 124.253 84.836  113.949 1.00 78.04  ? 293 LEU C N      1 
ATOM   12283 C CA     . LEU C 1 28  ? 124.929 85.132  115.205 1.00 78.56  ? 293 LEU C CA     1 
ATOM   12284 C C      . LEU C 1 28  ? 125.263 83.888  116.013 1.00 80.76  ? 293 LEU C C      1 
ATOM   12285 O O      . LEU C 1 28  ? 126.246 83.890  116.757 1.00 85.78  ? 293 LEU C O      1 
ATOM   12286 C CB     . LEU C 1 28  ? 124.051 86.057  116.036 1.00 78.02  ? 293 LEU C CB     1 
ATOM   12287 C CG     . LEU C 1 28  ? 124.040 87.508  115.590 1.00 77.71  ? 293 LEU C CG     1 
ATOM   12288 C CD1    . LEU C 1 28  ? 122.912 88.234  116.264 1.00 80.30  ? 293 LEU C CD1    1 
ATOM   12289 C CD2    . LEU C 1 28  ? 125.348 88.153  115.948 1.00 75.20  ? 293 LEU C CD2    1 
ATOM   12290 H H      . LEU C 1 28  ? 123.471 85.188  113.872 1.00 78.09  ? 293 LEU C H      1 
ATOM   12291 H HA     . LEU C 1 28  ? 125.763 85.590  115.013 1.00 78.88  ? 293 LEU C HA     1 
ATOM   12292 H HB2    . LEU C 1 28  ? 123.138 85.729  115.993 1.00 78.81  ? 293 LEU C HB2    1 
ATOM   12293 H HB3    . LEU C 1 28  ? 124.360 86.032  116.956 1.00 78.49  ? 293 LEU C HB3    1 
ATOM   12294 H HG     . LEU C 1 28  ? 123.918 87.555  114.627 1.00 77.89  ? 293 LEU C HG     1 
ATOM   12295 H HD11   . LEU C 1 28  ? 122.935 89.167  115.997 1.00 78.64  ? 293 LEU C HD11   1 
ATOM   12296 H HD12   . LEU C 1 28  ? 123.015 88.158  117.226 1.00 79.39  ? 293 LEU C HD12   1 
ATOM   12297 H HD13   . LEU C 1 28  ? 122.073 87.832  115.986 1.00 79.26  ? 293 LEU C HD13   1 
ATOM   12298 H HD21   . LEU C 1 28  ? 125.314 89.091  115.698 1.00 76.13  ? 293 LEU C HD21   1 
ATOM   12299 H HD22   . LEU C 1 28  ? 126.068 87.711  115.470 1.00 77.28  ? 293 LEU C HD22   1 
ATOM   12300 H HD23   . LEU C 1 28  ? 125.488 88.070  116.905 1.00 76.13  ? 293 LEU C HD23   1 
ATOM   12301 N N      . GLU C 1 29  ? 124.486 82.816  115.883 1.00 79.89  ? 294 GLU C N      1 
ATOM   12302 C CA     . GLU C 1 29  ? 124.769 81.628  116.681 1.00 82.24  ? 294 GLU C CA     1 
ATOM   12303 C C      . GLU C 1 29  ? 126.139 81.045  116.389 1.00 84.38  ? 294 GLU C C      1 
ATOM   12304 O O      . GLU C 1 29  ? 126.744 80.417  117.261 1.00 85.12  ? 294 GLU C O      1 
ATOM   12305 C CB     . GLU C 1 29  ? 123.730 80.559  116.399 1.00 86.47  ? 294 GLU C CB     1 
ATOM   12306 C CG     . GLU C 1 29  ? 122.327 80.978  116.656 1.00 90.12  ? 294 GLU C CG     1 
ATOM   12307 C CD     . GLU C 1 29  ? 121.387 79.804  116.571 1.00 105.44 ? 294 GLU C CD     1 
ATOM   12308 O OE1    . GLU C 1 29  ? 121.510 79.022  115.605 1.00 104.66 ? 294 GLU C OE1    1 
ATOM   12309 O OE2    . GLU C 1 29  ? 120.535 79.652  117.469 1.00 116.62 ? 294 GLU C OE2    1 
ATOM   12310 H H      . GLU C 1 29  ? 123.838 82.735  115.322 1.00 81.51  ? 294 GLU C H      1 
ATOM   12311 H HA     . GLU C 1 29  ? 124.727 81.854  117.625 1.00 83.51  ? 294 GLU C HA     1 
ATOM   12312 H HB2    . GLU C 1 29  ? 123.801 80.297  115.466 1.00 86.47  ? 294 GLU C HB2    1 
ATOM   12313 H HB3    . GLU C 1 29  ? 123.919 79.792  116.966 1.00 89.45  ? 294 GLU C HB3    1 
ATOM   12314 H HG2    . GLU C 1 29  ? 122.263 81.360  117.546 1.00 90.24  ? 294 GLU C HG2    1 
ATOM   12315 H HG3    . GLU C 1 29  ? 122.063 81.630  115.987 1.00 87.22  ? 294 GLU C HG3    1 
ATOM   12316 N N      . PHE C 1 30  ? 126.643 81.237  115.179 1.00 83.41  ? 295 PHE C N      1 
ATOM   12317 C CA     . PHE C 1 30  ? 127.877 80.587  114.773 1.00 85.12  ? 295 PHE C CA     1 
ATOM   12318 C C      . PHE C 1 30  ? 129.112 81.124  115.483 1.00 85.74  ? 295 PHE C C      1 
ATOM   12319 O O      . PHE C 1 30  ? 130.189 80.545  115.326 1.00 89.17  ? 295 PHE C O      1 
ATOM   12320 C CB     . PHE C 1 30  ? 128.028 80.715  113.261 1.00 85.53  ? 295 PHE C CB     1 
ATOM   12321 C CG     . PHE C 1 30  ? 126.872 80.138  112.493 1.00 83.46  ? 295 PHE C CG     1 
ATOM   12322 C CD1    . PHE C 1 30  ? 126.263 78.973  112.905 1.00 84.18  ? 295 PHE C CD1    1 
ATOM   12323 C CD2    . PHE C 1 30  ? 126.385 80.766  111.373 1.00 80.57  ? 295 PHE C CD2    1 
ATOM   12324 C CE1    . PHE C 1 30  ? 125.206 78.449  112.208 1.00 81.92  ? 295 PHE C CE1    1 
ATOM   12325 C CE2    . PHE C 1 30  ? 125.328 80.239  110.680 1.00 77.79  ? 295 PHE C CE2    1 
ATOM   12326 C CZ     . PHE C 1 30  ? 124.746 79.078  111.095 1.00 78.79  ? 295 PHE C CZ     1 
ATOM   12327 H H      . PHE C 1 30  ? 126.255 81.687  114.556 1.00 82.98  ? 295 PHE C H      1 
ATOM   12328 H HA     . PHE C 1 30  ? 127.814 79.644  114.991 1.00 84.53  ? 295 PHE C HA     1 
ATOM   12329 H HB2    . PHE C 1 30  ? 128.093 81.657  113.033 1.00 84.00  ? 295 PHE C HB2    1 
ATOM   12330 H HB3    . PHE C 1 30  ? 128.834 80.251  112.982 1.00 84.86  ? 295 PHE C HB3    1 
ATOM   12331 H HD1    . PHE C 1 30  ? 126.574 78.533  113.665 1.00 83.77  ? 295 PHE C HD1    1 
ATOM   12332 H HD2    . PHE C 1 30  ? 126.775 81.561  111.084 1.00 80.77  ? 295 PHE C HD2    1 
ATOM   12333 H HE1    . PHE C 1 30  ? 124.814 77.651  112.488 1.00 82.15  ? 295 PHE C HE1    1 
ATOM   12334 H HE2    . PHE C 1 30  ? 125.011 80.668  109.916 1.00 78.74  ? 295 PHE C HE2    1 
ATOM   12335 H HZ     . PHE C 1 30  ? 124.028 78.721  110.622 1.00 79.51  ? 295 PHE C HZ     1 
ATOM   12336 N N      . GLN C 1 31  ? 128.994 82.198  116.255 1.00 83.95  ? 296 GLN C N      1 
ATOM   12337 C CA     . GLN C 1 31  ? 130.170 82.813  116.858 1.00 82.45  ? 296 GLN C CA     1 
ATOM   12338 C C      . GLN C 1 31  ? 130.807 81.970  117.957 1.00 84.58  ? 296 GLN C C      1 
ATOM   12339 O O      . GLN C 1 31  ? 131.998 82.138  118.230 1.00 83.38  ? 296 GLN C O      1 
ATOM   12340 C CB     . GLN C 1 31  ? 129.796 84.191  117.397 1.00 80.84  ? 296 GLN C CB     1 
ATOM   12341 C CG     . GLN C 1 31  ? 128.956 84.168  118.644 1.00 83.45  ? 296 GLN C CG     1 
ATOM   12342 C CD     . GLN C 1 31  ? 128.405 85.531  118.976 1.00 82.68  ? 296 GLN C CD     1 
ATOM   12343 O OE1    . GLN C 1 31  ? 129.096 86.371  119.537 1.00 84.29  ? 296 GLN C OE1    1 
ATOM   12344 N NE2    . GLN C 1 31  ? 127.155 85.764  118.618 1.00 84.48  ? 296 GLN C NE2    1 
ATOM   12345 H H      . GLN C 1 31  ? 128.256 82.619  116.400 1.00 83.90  ? 296 GLN C H      1 
ATOM   12346 H HA     . GLN C 1 31  ? 130.839 82.942  116.166 1.00 83.26  ? 296 GLN C HA     1 
ATOM   12347 H HB2    . GLN C 1 31  ? 130.612 84.677  117.601 1.00 82.43  ? 296 GLN C HB2    1 
ATOM   12348 H HB3    . GLN C 1 31  ? 129.296 84.667  116.713 1.00 82.08  ? 296 GLN C HB3    1 
ATOM   12349 H HG2    . GLN C 1 31  ? 128.210 83.560  118.517 1.00 83.58  ? 296 GLN C HG2    1 
ATOM   12350 H HG3    . GLN C 1 31  ? 129.501 83.875  119.393 1.00 82.65  ? 296 GLN C HG3    1 
ATOM   12351 H HE21   . GLN C 1 31  ? 126.697 85.150  118.225 1.00 83.75  ? 296 GLN C HE21   1 
ATOM   12352 H HE22   . GLN C 1 31  ? 126.794 86.526  118.793 1.00 83.19  ? 296 GLN C HE22   1 
ATOM   12353 N N      . TYR C 1 32  ? 130.060 81.075  118.589 1.00 88.51  ? 297 TYR C N      1 
ATOM   12354 C CA     . TYR C 1 32  ? 130.647 80.166  119.563 1.00 92.66  ? 297 TYR C CA     1 
ATOM   12355 C C      . TYR C 1 32  ? 131.461 79.078  118.875 1.00 97.21  ? 297 TYR C C      1 
ATOM   12356 O O      . TYR C 1 32  ? 131.268 78.769  117.699 1.00 98.11  ? 297 TYR C O      1 
ATOM   12357 C CB     . TYR C 1 32  ? 129.541 79.576  120.418 1.00 89.35  ? 297 TYR C CB     1 
ATOM   12358 C CG     . TYR C 1 32  ? 128.709 80.698  120.942 1.00 87.26  ? 297 TYR C CG     1 
ATOM   12359 C CD1    . TYR C 1 32  ? 129.274 81.686  121.723 1.00 86.66  ? 297 TYR C CD1    1 
ATOM   12360 C CD2    . TYR C 1 32  ? 127.384 80.821  120.587 1.00 88.36  ? 297 TYR C CD2    1 
ATOM   12361 C CE1    . TYR C 1 32  ? 128.531 82.733  122.182 1.00 90.59  ? 297 TYR C CE1    1 
ATOM   12362 C CE2    . TYR C 1 32  ? 126.632 81.872  121.033 1.00 92.49  ? 297 TYR C CE2    1 
ATOM   12363 C CZ     . TYR C 1 32  ? 127.213 82.831  121.823 1.00 95.41  ? 297 TYR C CZ     1 
ATOM   12364 O OH     . TYR C 1 32  ? 126.462 83.889  122.266 1.00 103.38 ? 297 TYR C OH     1 
ATOM   12365 H H      . TYR C 1 32  ? 129.228 80.934  118.424 1.00 87.58  ? 297 TYR C H      1 
ATOM   12366 H HA     . TYR C 1 32  ? 131.247 80.663  120.143 1.00 89.89  ? 297 TYR C HA     1 
ATOM   12367 H HB2    . TYR C 1 32  ? 128.983 78.993  119.879 1.00 88.85  ? 297 TYR C HB2    1 
ATOM   12368 H HB3    . TYR C 1 32  ? 129.926 79.092  121.167 1.00 88.83  ? 297 TYR C HB3    1 
ATOM   12369 H HD1    . TYR C 1 32  ? 130.174 81.625  121.957 1.00 87.82  ? 297 TYR C HD1    1 
ATOM   12370 H HD2    . TYR C 1 32  ? 126.994 80.174  120.043 1.00 88.26  ? 297 TYR C HD2    1 
ATOM   12371 H HE1    . TYR C 1 32  ? 128.927 83.398  122.701 1.00 91.03  ? 297 TYR C HE1    1 
ATOM   12372 H HE2    . TYR C 1 32  ? 125.737 81.944  120.789 1.00 91.33  ? 297 TYR C HE2    1 
ATOM   12373 H HH     . TYR C 1 32  ? 125.668 83.808  122.003 1.00 98.16  ? 297 TYR C HH     1 
ATOM   12374 N N      . SER C 1 33  ? 132.377 78.486  119.634 1.00 100.67 ? 298 SER C N      1 
ATOM   12375 C CA     . SER C 1 33  ? 133.251 77.464  119.077 1.00 105.05 ? 298 SER C CA     1 
ATOM   12376 C C      . SER C 1 33  ? 132.440 76.297  118.554 1.00 109.58 ? 298 SER C C      1 
ATOM   12377 O O      . SER C 1 33  ? 131.751 75.617  119.318 1.00 111.47 ? 298 SER C O      1 
ATOM   12378 C CB     . SER C 1 33  ? 134.225 76.974  120.140 1.00 110.57 ? 298 SER C CB     1 
ATOM   12379 O OG     . SER C 1 33  ? 133.515 76.508  121.272 1.00 114.12 ? 298 SER C OG     1 
ATOM   12380 H H      . SER C 1 33  ? 132.522 78.669  120.464 1.00 99.68  ? 298 SER C H      1 
ATOM   12381 H HA     . SER C 1 33  ? 133.763 77.838  118.341 1.00 104.00 ? 298 SER C HA     1 
ATOM   12382 H HB2    . SER C 1 33  ? 134.752 76.243  119.775 1.00 108.84 ? 298 SER C HB2    1 
ATOM   12383 H HB3    . SER C 1 33  ? 134.806 77.704  120.406 1.00 108.90 ? 298 SER C HB3    1 
ATOM   12384 H HG     . SER C 1 33  ? 132.845 76.062  121.028 1.00 109.95 ? 298 SER C HG     1 
ATOM   12385 N N      . PHE C 1 34  ? 132.527 76.065  117.247 1.00 109.07 ? 299 PHE C N      1 
ATOM   12386 C CA     . PHE C 1 34  ? 131.814 74.944  116.654 1.00 111.71 ? 299 PHE C CA     1 
ATOM   12387 C C      . PHE C 1 34  ? 132.123 73.645  117.378 1.00 113.24 ? 299 PHE C C      1 
ATOM   12388 O O      . PHE C 1 34  ? 131.240 72.808  117.591 1.00 114.03 ? 299 PHE C O      1 
ATOM   12389 C CB     . PHE C 1 34  ? 132.191 74.769  115.192 1.00 107.64 ? 299 PHE C CB     1 
ATOM   12390 C CG     . PHE C 1 34  ? 131.759 73.455  114.656 1.00 112.33 ? 299 PHE C CG     1 
ATOM   12391 C CD1    . PHE C 1 34  ? 130.426 73.235  114.363 1.00 113.75 ? 299 PHE C CD1    1 
ATOM   12392 C CD2    . PHE C 1 34  ? 132.644 72.399  114.575 1.00 113.89 ? 299 PHE C CD2    1 
ATOM   12393 C CE1    . PHE C 1 34  ? 129.992 72.006  113.920 1.00 113.13 ? 299 PHE C CE1    1 
ATOM   12394 C CE2    . PHE C 1 34  ? 132.222 71.165  114.122 1.00 117.85 ? 299 PHE C CE2    1 
ATOM   12395 C CZ     . PHE C 1 34  ? 130.889 70.967  113.802 1.00 115.78 ? 299 PHE C CZ     1 
ATOM   12396 H H      . PHE C 1 34  ? 132.932 76.574  116.684 1.00 108.83 ? 299 PHE C H      1 
ATOM   12397 H HA     . PHE C 1 34  ? 130.858 75.101  116.705 1.00 111.55 ? 299 PHE C HA     1 
ATOM   12398 H HB2    . PHE C 1 34  ? 131.768 75.469  114.666 1.00 110.30 ? 299 PHE C HB2    1 
ATOM   12399 H HB3    . PHE C 1 34  ? 133.157 74.830  115.104 1.00 110.10 ? 299 PHE C HB3    1 
ATOM   12400 H HD1    . PHE C 1 34  ? 129.816 73.932  114.459 1.00 115.25 ? 299 PHE C HD1    1 
ATOM   12401 H HD2    . PHE C 1 34  ? 133.538 72.527  114.804 1.00 112.83 ? 299 PHE C HD2    1 
ATOM   12402 H HE1    . PHE C 1 34  ? 129.096 71.880  113.700 1.00 113.65 ? 299 PHE C HE1    1 
ATOM   12403 H HE2    . PHE C 1 34  ? 132.823 70.457  114.069 1.00 116.74 ? 299 PHE C HE2    1 
ATOM   12404 H HZ     . PHE C 1 34  ? 130.598 70.132  113.508 1.00 115.48 ? 299 PHE C HZ     1 
ATOM   12405 N N      . GLU C 1 35  ? 133.384 73.471  117.761 1.00 114.03 ? 300 GLU C N      1 
ATOM   12406 C CA     . GLU C 1 35  ? 133.840 72.241  118.396 1.00 121.12 ? 300 GLU C CA     1 
ATOM   12407 C C      . GLU C 1 35  ? 133.039 71.855  119.633 1.00 116.18 ? 300 GLU C C      1 
ATOM   12408 O O      . GLU C 1 35  ? 132.946 70.666  119.954 1.00 111.38 ? 300 GLU C O      1 
ATOM   12409 C CB     . GLU C 1 35  ? 135.311 72.406  118.751 1.00 128.89 ? 300 GLU C CB     1 
ATOM   12410 C CG     . GLU C 1 35  ? 135.973 71.158  119.271 1.00 138.53 ? 300 GLU C CG     1 
ATOM   12411 C CD     . GLU C 1 35  ? 137.466 71.343  119.447 1.00 149.50 ? 300 GLU C CD     1 
ATOM   12412 O OE1    . GLU C 1 35  ? 137.903 72.499  119.632 1.00 151.77 ? 300 GLU C OE1    1 
ATOM   12413 O OE2    . GLU C 1 35  ? 138.204 70.337  119.394 1.00 161.25 ? 300 GLU C OE2    1 
ATOM   12414 H H      . GLU C 1 35  ? 134.017 74.026  117.583 1.00 114.73 ? 300 GLU C H      1 
ATOM   12415 H HA     . GLU C 1 35  ? 133.766 71.513  117.758 1.00 120.96 ? 300 GLU C HA     1 
ATOM   12416 H HB2    . GLU C 1 35  ? 135.786 72.679  117.949 1.00 128.41 ? 300 GLU C HB2    1 
ATOM   12417 H HB3    . GLU C 1 35  ? 135.391 73.098  119.427 1.00 126.94 ? 300 GLU C HB3    1 
ATOM   12418 H HG2    . GLU C 1 35  ? 135.591 70.930  120.133 1.00 137.05 ? 300 GLU C HG2    1 
ATOM   12419 H HG3    . GLU C 1 35  ? 135.828 70.436  118.638 1.00 138.03 ? 300 GLU C HG3    1 
ATOM   12420 N N      . MET C 1 36  ? 132.459 72.813  120.339 1.00 112.22 ? 301 MET C N      1 
ATOM   12421 C CA     . MET C 1 36  ? 131.615 72.504  121.483 1.00 111.95 ? 301 MET C CA     1 
ATOM   12422 C C      . MET C 1 36  ? 130.155 72.812  121.232 1.00 111.53 ? 301 MET C C      1 
ATOM   12423 O O      . MET C 1 36  ? 129.330 72.624  122.131 1.00 111.77 ? 301 MET C O      1 
ATOM   12424 C CB     . MET C 1 36  ? 132.089 73.279  122.711 1.00 113.01 ? 301 MET C CB     1 
ATOM   12425 C CG     . MET C 1 36  ? 133.051 72.498  123.553 1.00 117.80 ? 301 MET C CG     1 
ATOM   12426 S SD     . MET C 1 36  ? 134.451 71.936  122.575 1.00 136.16 ? 301 MET C SD     1 
ATOM   12427 C CE     . MET C 1 36  ? 135.203 73.496  122.125 1.00 127.92 ? 301 MET C CE     1 
ATOM   12428 H H      . MET C 1 36  ? 132.470 73.646  120.123 1.00 113.93 ? 301 MET C H      1 
ATOM   12429 H HA     . MET C 1 36  ? 131.692 71.559  121.692 1.00 114.18 ? 301 MET C HA     1 
ATOM   12430 H HB2    . MET C 1 36  ? 132.529 74.095  122.421 1.00 114.62 ? 301 MET C HB2    1 
ATOM   12431 H HB3    . MET C 1 36  ? 131.321 73.500  123.263 1.00 113.47 ? 301 MET C HB3    1 
ATOM   12432 H HG2    . MET C 1 36  ? 133.383 73.064  124.269 1.00 118.39 ? 301 MET C HG2    1 
ATOM   12433 H HG3    . MET C 1 36  ? 132.597 71.722  123.918 1.00 117.76 ? 301 MET C HG3    1 
ATOM   12434 H HE1    . MET C 1 36  ? 136.051 73.319  121.685 1.00 129.55 ? 301 MET C HE1    1 
ATOM   12435 H HE2    . MET C 1 36  ? 135.351 74.017  122.931 1.00 127.14 ? 301 MET C HE2    1 
ATOM   12436 H HE3    . MET C 1 36  ? 134.609 73.974  121.525 1.00 122.64 ? 301 MET C HE3    1 
ATOM   12437 N N      . CYS C 1 37  ? 129.812 73.277  120.042 1.00 111.65 ? 302 CYS C N      1 
ATOM   12438 C CA     . CYS C 1 37  ? 128.488 73.833  119.853 1.00 112.69 ? 302 CYS C CA     1 
ATOM   12439 C C      . CYS C 1 37  ? 127.438 72.764  120.103 1.00 111.73 ? 302 CYS C C      1 
ATOM   12440 O O      . CYS C 1 37  ? 127.363 71.760  119.388 1.00 112.56 ? 302 CYS C O      1 
ATOM   12441 C CB     . CYS C 1 37  ? 128.334 74.443  118.472 1.00 111.56 ? 302 CYS C CB     1 
ATOM   12442 S SG     . CYS C 1 37  ? 126.658 75.009  118.251 1.00 112.90 ? 302 CYS C SG     1 
ATOM   12443 H H      . CYS C 1 37  ? 130.329 73.320  119.356 1.00 112.32 ? 302 CYS C H      1 
ATOM   12444 H HA     . CYS C 1 37  ? 128.349 74.541  120.502 1.00 112.15 ? 302 CYS C HA     1 
ATOM   12445 H HB2    . CYS C 1 37  ? 128.940 75.194  118.391 1.00 110.66 ? 302 CYS C HB2    1 
ATOM   12446 H HB3    . CYS C 1 37  ? 128.532 73.773  117.797 1.00 112.00 ? 302 CYS C HB3    1 
ATOM   12447 H HG     . CYS C 1 37  ? 126.670 75.534  117.188 1.00 108.68 ? 302 CYS C HG     1 
ATOM   12448 N N      . LEU C 1 38  ? 126.642 72.974  121.145 1.00 109.57 ? 303 LEU C N      1 
ATOM   12449 C CA     . LEU C 1 38  ? 125.754 71.935  121.646 1.00 112.94 ? 303 LEU C CA     1 
ATOM   12450 C C      . LEU C 1 38  ? 124.697 71.558  120.617 1.00 113.24 ? 303 LEU C C      1 
ATOM   12451 O O      . LEU C 1 38  ? 124.356 70.380  120.472 1.00 113.45 ? 303 LEU C O      1 
ATOM   12452 C CB     . LEU C 1 38  ? 125.098 72.436  122.926 1.00 117.69 ? 303 LEU C CB     1 
ATOM   12453 C CG     . LEU C 1 38  ? 126.105 72.819  124.011 1.00 120.23 ? 303 LEU C CG     1 
ATOM   12454 C CD1    . LEU C 1 38  ? 125.387 73.339  125.241 1.00 123.28 ? 303 LEU C CD1    1 
ATOM   12455 C CD2    . LEU C 1 38  ? 126.990 71.639  124.378 1.00 117.42 ? 303 LEU C CD2    1 
ATOM   12456 H H      . LEU C 1 38  ? 126.703 73.663  121.654 1.00 111.07 ? 303 LEU C H      1 
ATOM   12457 H HA     . LEU C 1 38  ? 126.268 71.137  121.848 1.00 112.72 ? 303 LEU C HA     1 
ATOM   12458 H HB2    . LEU C 1 38  ? 124.569 73.224  122.719 1.00 116.25 ? 303 LEU C HB2    1 
ATOM   12459 H HB3    . LEU C 1 38  ? 124.524 71.739  123.282 1.00 116.95 ? 303 LEU C HB3    1 
ATOM   12460 H HG     . LEU C 1 38  ? 126.678 73.529  123.679 1.00 117.44 ? 303 LEU C HG     1 
ATOM   12461 H HD11   . LEU C 1 38  ? 126.048 73.600  125.903 1.00 121.96 ? 303 LEU C HD11   1 
ATOM   12462 H HD12   . LEU C 1 38  ? 124.816 72.640  125.597 1.00 121.77 ? 303 LEU C HD12   1 
ATOM   12463 H HD13   . LEU C 1 38  ? 124.853 74.110  124.989 1.00 121.63 ? 303 LEU C HD13   1 
ATOM   12464 H HD21   . LEU C 1 38  ? 127.550 71.890  125.130 1.00 117.76 ? 303 LEU C HD21   1 
ATOM   12465 H HD22   . LEU C 1 38  ? 127.546 71.401  123.619 1.00 115.59 ? 303 LEU C HD22   1 
ATOM   12466 H HD23   . LEU C 1 38  ? 126.424 70.888  124.624 1.00 116.68 ? 303 LEU C HD23   1 
ATOM   12467 N N      . LYS C 1 39  ? 124.172 72.544  119.893 1.00 110.45 ? 304 LYS C N      1 
ATOM   12468 C CA     . LYS C 1 39  ? 123.333 72.261  118.734 1.00 109.07 ? 304 LYS C CA     1 
ATOM   12469 C C      . LYS C 1 39  ? 124.056 71.397  117.705 1.00 111.95 ? 304 LYS C C      1 
ATOM   12470 O O      . LYS C 1 39  ? 123.507 70.401  117.222 1.00 112.59 ? 304 LYS C O      1 
ATOM   12471 C CB     . LYS C 1 39  ? 122.900 73.575  118.100 1.00 108.20 ? 304 LYS C CB     1 
ATOM   12472 C CG     . LYS C 1 39  ? 121.924 74.360  118.936 1.00 110.30 ? 304 LYS C CG     1 
ATOM   12473 C CD     . LYS C 1 39  ? 121.331 75.497  118.129 1.00 111.40 ? 304 LYS C CD     1 
ATOM   12474 C CE     . LYS C 1 39  ? 120.202 76.175  118.881 1.00 118.31 ? 304 LYS C CE     1 
ATOM   12475 N NZ     . LYS C 1 39  ? 119.433 77.115  118.014 1.00 119.37 ? 304 LYS C NZ     1 
ATOM   12476 H H      . LYS C 1 39  ? 124.348 73.379  120.009 1.00 110.80 ? 304 LYS C H      1 
ATOM   12477 H HA     . LYS C 1 39  ? 122.536 71.785  119.021 1.00 109.46 ? 304 LYS C HA     1 
ATOM   12478 H HB2    . LYS C 1 39  ? 123.685 74.129  117.958 1.00 110.16 ? 304 LYS C HB2    1 
ATOM   12479 H HB3    . LYS C 1 39  ? 122.476 73.385  117.247 1.00 110.09 ? 304 LYS C HB3    1 
ATOM   12480 H HG2    . LYS C 1 39  ? 121.201 73.776  119.219 1.00 110.86 ? 304 LYS C HG2    1 
ATOM   12481 H HG3    . LYS C 1 39  ? 122.382 74.732  119.706 1.00 110.68 ? 304 LYS C HG3    1 
ATOM   12482 H HD2    . LYS C 1 39  ? 122.021 76.158  117.950 1.00 110.92 ? 304 LYS C HD2    1 
ATOM   12483 H HD3    . LYS C 1 39  ? 120.977 75.150  117.293 1.00 112.18 ? 304 LYS C HD3    1 
ATOM   12484 H HE2    . LYS C 1 39  ? 119.590 75.496  119.208 1.00 117.45 ? 304 LYS C HE2    1 
ATOM   12485 H HE3    . LYS C 1 39  ? 120.573 76.678  119.624 1.00 116.34 ? 304 LYS C HE3    1 
ATOM   12486 H HZ1    . LYS C 1 39  ? 119.106 76.683  117.307 1.00 117.05 ? 304 LYS C HZ1    1 
ATOM   12487 H HZ2    . LYS C 1 39  ? 119.965 77.772  117.731 1.00 115.70 ? 304 LYS C HZ2    1 
ATOM   12488 H HZ3    . LYS C 1 39  ? 118.759 77.470  118.476 1.00 118.69 ? 304 LYS C HZ3    1 
ATOM   12489 N N      . CYS C 1 40  ? 125.294 71.756  117.363 1.00 112.61 ? 305 CYS C N      1 
ATOM   12490 C CA     . CYS C 1 40  ? 126.057 70.954  116.409 1.00 111.81 ? 305 CYS C CA     1 
ATOM   12491 C C      . CYS C 1 40  ? 126.315 69.551  116.922 1.00 113.68 ? 305 CYS C C      1 
ATOM   12492 O O      . CYS C 1 40  ? 126.440 68.611  116.130 1.00 115.01 ? 305 CYS C O      1 
ATOM   12493 C CB     . CYS C 1 40  ? 127.379 71.639  116.081 1.00 106.88 ? 305 CYS C CB     1 
ATOM   12494 S SG     . CYS C 1 40  ? 127.145 73.184  115.237 1.00 102.57 ? 305 CYS C SG     1 
ATOM   12495 H H      . CYS C 1 40  ? 125.720 72.427  117.693 1.00 111.72 ? 305 CYS C H      1 
ATOM   12496 H HA     . CYS C 1 40  ? 125.550 70.880  115.584 1.00 111.95 ? 305 CYS C HA     1 
ATOM   12497 H HB2    . CYS C 1 40  ? 127.858 71.812  116.908 1.00 109.54 ? 305 CYS C HB2    1 
ATOM   12498 H HB3    . CYS C 1 40  ? 127.905 71.058  115.510 1.00 109.54 ? 305 CYS C HB3    1 
ATOM   12499 H HG     . CYS C 1 40  ? 126.578 73.879  116.014 1.00 107.02 ? 305 CYS C HG     1 
ATOM   12500 N N      . ILE C 1 41  ? 126.400 69.387  118.232 1.00 112.00 ? 306 ILE C N      1 
ATOM   12501 C CA     . ILE C 1 41  ? 126.625 68.068  118.797 1.00 108.54 ? 306 ILE C CA     1 
ATOM   12502 C C      . ILE C 1 41  ? 125.341 67.249  118.761 1.00 108.75 ? 306 ILE C C      1 
ATOM   12503 O O      . ILE C 1 41  ? 125.356 66.065  118.416 1.00 108.28 ? 306 ILE C O      1 
ATOM   12504 C CB     . ILE C 1 41  ? 127.182 68.243  120.216 1.00 108.35 ? 306 ILE C CB     1 
ATOM   12505 C CG1    . ILE C 1 41  ? 128.607 68.787  120.126 1.00 108.61 ? 306 ILE C CG1    1 
ATOM   12506 C CG2    . ILE C 1 41  ? 127.177 66.929  120.972 1.00 107.59 ? 306 ILE C CG2    1 
ATOM   12507 C CD1    . ILE C 1 41  ? 129.060 69.509  121.369 1.00 110.87 ? 306 ILE C CD1    1 
ATOM   12508 H H      . ILE C 1 41  ? 126.420 70.030  118.804 1.00 111.61 ? 306 ILE C H      1 
ATOM   12509 H HA     . ILE C 1 41  ? 127.293 67.602  118.267 1.00 108.91 ? 306 ILE C HA     1 
ATOM   12510 H HB     . ILE C 1 41  ? 126.630 68.884  120.693 1.00 109.82 ? 306 ILE C HB     1 
ATOM   12511 H HG12   . ILE C 1 41  ? 129.216 68.046  119.975 1.00 108.72 ? 306 ILE C HG12   1 
ATOM   12512 H HG13   . ILE C 1 41  ? 128.663 69.411  119.384 1.00 109.69 ? 306 ILE C HG13   1 
ATOM   12513 H HG21   . ILE C 1 41  ? 127.668 66.264  120.463 1.00 107.31 ? 306 ILE C HG21   1 
ATOM   12514 H HG22   . ILE C 1 41  ? 126.261 66.637  121.110 1.00 107.53 ? 306 ILE C HG22   1 
ATOM   12515 H HG23   . ILE C 1 41  ? 127.601 67.067  121.835 1.00 108.47 ? 306 ILE C HG23   1 
ATOM   12516 H HD11   . ILE C 1 41  ? 129.953 69.863  121.220 1.00 111.07 ? 306 ILE C HD11   1 
ATOM   12517 H HD12   . ILE C 1 41  ? 129.070 68.887  122.114 1.00 111.38 ? 306 ILE C HD12   1 
ATOM   12518 H HD13   . ILE C 1 41  ? 128.443 70.237  121.551 1.00 110.95 ? 306 ILE C HD13   1 
ATOM   12519 N N      . LYS C 1 42  ? 124.217 67.864  119.108 1.00 110.12 ? 307 LYS C N      1 
ATOM   12520 C CA     . LYS C 1 42  ? 122.935 67.183  119.237 1.00 107.63 ? 307 LYS C CA     1 
ATOM   12521 C C      . LYS C 1 42  ? 122.158 67.087  117.927 1.00 108.74 ? 307 LYS C C      1 
ATOM   12522 O O      . LYS C 1 42  ? 121.127 66.413  117.887 1.00 106.78 ? 307 LYS C O      1 
ATOM   12523 C CB     . LYS C 1 42  ? 122.098 67.933  120.261 1.00 113.07 ? 307 LYS C CB     1 
ATOM   12524 C CG     . LYS C 1 42  ? 122.734 67.949  121.628 1.00 118.81 ? 307 LYS C CG     1 
ATOM   12525 C CD     . LYS C 1 42  ? 122.039 68.953  122.519 1.00 127.47 ? 307 LYS C CD     1 
ATOM   12526 C CE     . LYS C 1 42  ? 122.721 69.064  123.871 1.00 130.58 ? 307 LYS C CE     1 
ATOM   12527 N NZ     . LYS C 1 42  ? 121.984 69.990  124.775 1.00 131.44 ? 307 LYS C NZ     1 
ATOM   12528 H H      . LYS C 1 42  ? 124.195 68.680  119.378 1.00 111.30 ? 307 LYS C H      1 
ATOM   12529 H HA     . LYS C 1 42  ? 123.083 66.282  119.567 1.00 108.27 ? 307 LYS C HA     1 
ATOM   12530 H HB2    . LYS C 1 42  ? 121.993 68.853  119.968 1.00 113.63 ? 307 LYS C HB2    1 
ATOM   12531 H HB3    . LYS C 1 42  ? 121.229 67.506  120.337 1.00 112.73 ? 307 LYS C HB3    1 
ATOM   12532 H HG2    . LYS C 1 42  ? 122.651 67.070  122.033 1.00 117.39 ? 307 LYS C HG2    1 
ATOM   12533 H HG3    . LYS C 1 42  ? 123.669 68.199  121.554 1.00 115.76 ? 307 LYS C HG3    1 
ATOM   12534 H HD2    . LYS C 1 42  ? 122.067 69.826  122.094 1.00 122.77 ? 307 LYS C HD2    1 
ATOM   12535 H HD3    . LYS C 1 42  ? 121.120 68.677  122.659 1.00 126.27 ? 307 LYS C HD3    1 
ATOM   12536 H HE2    . LYS C 1 42  ? 122.749 68.187  124.288 1.00 129.58 ? 307 LYS C HE2    1 
ATOM   12537 H HE3    . LYS C 1 42  ? 123.622 69.406  123.748 1.00 125.97 ? 307 LYS C HE3    1 
ATOM   12538 H HZ1    . LYS C 1 42  ? 121.950 70.804  124.411 1.00 128.53 ? 307 LYS C HZ1    1 
ATOM   12539 H HZ2    . LYS C 1 42  ? 121.153 69.696  124.903 1.00 131.73 ? 307 LYS C HZ2    1 
ATOM   12540 H HZ3    . LYS C 1 42  ? 122.399 70.043  125.562 1.00 129.93 ? 307 LYS C HZ3    1 
ATOM   12541 N N      . LYS C 1 43  ? 122.610 67.761  116.872 1.00 111.07 ? 308 LYS C N      1 
ATOM   12542 C CA     . LYS C 1 43  ? 122.005 67.683  115.538 1.00 111.00 ? 308 LYS C CA     1 
ATOM   12543 C C      . LYS C 1 43  ? 120.511 68.002  115.555 1.00 108.18 ? 308 LYS C C      1 
ATOM   12544 O O      . LYS C 1 43  ? 119.683 67.277  115.003 1.00 106.45 ? 308 LYS C O      1 
ATOM   12545 C CB     . LYS C 1 43  ? 122.250 66.314  114.907 1.00 110.24 ? 308 LYS C CB     1 
ATOM   12546 C CG     . LYS C 1 43  ? 123.701 65.882  114.896 1.00 109.80 ? 308 LYS C CG     1 
ATOM   12547 C CD     . LYS C 1 43  ? 124.580 66.832  114.107 1.00 110.33 ? 308 LYS C CD     1 
ATOM   12548 C CE     . LYS C 1 43  ? 125.997 66.296  114.056 1.00 114.15 ? 308 LYS C CE     1 
ATOM   12549 N NZ     . LYS C 1 43  ? 126.990 67.299  113.588 1.00 116.64 ? 308 LYS C NZ     1 
ATOM   12550 H H      . LYS C 1 43  ? 123.276 68.305  116.910 1.00 111.08 ? 308 LYS C H      1 
ATOM   12551 H HA     . LYS C 1 43  ? 122.433 68.345  114.974 1.00 111.24 ? 308 LYS C HA     1 
ATOM   12552 H HB2    . LYS C 1 43  ? 121.746 65.646  115.399 1.00 109.93 ? 308 LYS C HB2    1 
ATOM   12553 H HB3    . LYS C 1 43  ? 121.943 66.339  113.985 1.00 110.00 ? 308 LYS C HB3    1 
ATOM   12554 H HG2    . LYS C 1 43  ? 124.034 65.843  115.806 1.00 109.97 ? 308 LYS C HG2    1 
ATOM   12555 H HG3    . LYS C 1 43  ? 123.764 65.006  114.480 1.00 110.31 ? 308 LYS C HG3    1 
ATOM   12556 H HD2    . LYS C 1 43  ? 124.246 66.912  113.198 1.00 110.35 ? 308 LYS C HD2    1 
ATOM   12557 H HD3    . LYS C 1 43  ? 124.595 67.701  114.540 1.00 111.62 ? 308 LYS C HD3    1 
ATOM   12558 H HE2    . LYS C 1 43  ? 126.256 66.007  114.946 1.00 113.30 ? 308 LYS C HE2    1 
ATOM   12559 H HE3    . LYS C 1 43  ? 126.024 65.541  113.444 1.00 114.18 ? 308 LYS C HE3    1 
ATOM   12560 H HZ1    . LYS C 1 43  ? 127.797 66.924  113.539 1.00 116.93 ? 308 LYS C HZ1    1 
ATOM   12561 H HZ2    . LYS C 1 43  ? 127.024 67.983  114.158 1.00 115.12 ? 308 LYS C HZ2    1 
ATOM   12562 H HZ3    . LYS C 1 43  ? 126.764 67.602  112.781 1.00 115.66 ? 308 LYS C HZ3    1 
ATOM   12563 N N      . GLU C 1 44  ? 120.163 69.095  116.220 1.00 107.46 ? 309 GLU C N      1 
ATOM   12564 C CA     . GLU C 1 44  ? 118.759 69.443  116.391 1.00 107.64 ? 309 GLU C CA     1 
ATOM   12565 C C      . GLU C 1 44  ? 118.175 70.160  115.173 1.00 103.49 ? 309 GLU C C      1 
ATOM   12566 O O      . GLU C 1 44  ? 117.009 69.944  114.830 1.00 99.07  ? 309 GLU C O      1 
ATOM   12567 C CB     . GLU C 1 44  ? 118.615 70.282  117.654 1.00 116.10 ? 309 GLU C CB     1 
ATOM   12568 C CG     . GLU C 1 44  ? 118.982 69.486  118.899 1.00 120.54 ? 309 GLU C CG     1 
ATOM   12569 C CD     . GLU C 1 44  ? 119.134 70.347  120.134 1.00 130.38 ? 309 GLU C CD     1 
ATOM   12570 O OE1    . GLU C 1 44  ? 119.831 71.381  120.057 1.00 126.73 ? 309 GLU C OE1    1 
ATOM   12571 O OE2    . GLU C 1 44  ? 118.566 69.985  121.185 1.00 137.56 ? 309 GLU C OE2    1 
ATOM   12572 H H      . GLU C 1 44  ? 120.710 69.580  116.673 1.00 109.96 ? 309 GLU C H      1 
ATOM   12573 H HA     . GLU C 1 44  ? 118.248 68.627  116.521 1.00 108.48 ? 309 GLU C HA     1 
ATOM   12574 H HB2    . GLU C 1 44  ? 119.208 71.049  117.596 1.00 115.81 ? 309 GLU C HB2    1 
ATOM   12575 H HB3    . GLU C 1 44  ? 117.693 70.576  117.741 1.00 116.27 ? 309 GLU C HB3    1 
ATOM   12576 H HG2    . GLU C 1 44  ? 118.282 68.834  119.071 1.00 118.19 ? 309 GLU C HG2    1 
ATOM   12577 H HG3    . GLU C 1 44  ? 119.826 69.029  118.747 1.00 117.03 ? 309 GLU C HG3    1 
ATOM   12578 N N      . GLN C 1 45  ? 118.957 71.017  114.508 1.00 103.74 ? 310 GLN C N      1 
ATOM   12579 C CA     . GLN C 1 45  ? 118.478 71.732  113.324 1.00 100.04 ? 310 GLN C CA     1 
ATOM   12580 C C      . GLN C 1 45  ? 119.508 71.798  112.202 1.00 102.46 ? 310 GLN C C      1 
ATOM   12581 O O      . GLN C 1 45  ? 120.621 72.295  112.411 1.00 104.19 ? 310 GLN C O      1 
ATOM   12582 C CB     . GLN C 1 45  ? 118.078 73.155  113.699 1.00 96.54  ? 310 GLN C CB     1 
ATOM   12583 C CG     . GLN C 1 45  ? 116.847 73.237  114.549 1.00 98.87  ? 310 GLN C CG     1 
ATOM   12584 C CD     . GLN C 1 45  ? 115.655 72.661  113.841 1.00 99.52  ? 310 GLN C CD     1 
ATOM   12585 O OE1    . GLN C 1 45  ? 115.641 72.576  112.617 1.00 97.58  ? 310 GLN C OE1    1 
ATOM   12586 N NE2    . GLN C 1 45  ? 114.633 72.289  114.594 1.00 100.60 ? 310 GLN C NE2    1 
ATOM   12587 H H      . GLN C 1 45  ? 119.764 71.212  114.735 1.00 104.79 ? 310 GLN C H      1 
ATOM   12588 H HA     . GLN C 1 45  ? 117.691 71.277  112.993 1.00 100.25 ? 310 GLN C HA     1 
ATOM   12589 H HB2    . GLN C 1 45  ? 118.808 73.564  114.192 1.00 99.09  ? 310 GLN C HB2    1 
ATOM   12590 H HB3    . GLN C 1 45  ? 117.913 73.660  112.885 1.00 97.65  ? 310 GLN C HB3    1 
ATOM   12591 H HG2    . GLN C 1 45  ? 116.988 72.738  115.370 1.00 100.46 ? 310 GLN C HG2    1 
ATOM   12592 H HG3    . GLN C 1 45  ? 116.661 74.169  114.751 1.00 99.15  ? 310 GLN C HG3    1 
ATOM   12593 H HE21   . GLN C 1 45  ? 113.931 71.952  114.225 1.00 100.03 ? 310 GLN C HE21   1 
ATOM   12594 H HE22   . GLN C 1 45  ? 114.680 72.357  115.451 1.00 100.39 ? 310 GLN C HE22   1 
ATOM   12595 N N      . PRO C 1 46  ? 119.170 71.333  110.996 1.00 101.23 ? 311 PRO C N      1 
ATOM   12596 C CA     . PRO C 1 46  ? 120.179 71.282  109.926 1.00 100.54 ? 311 PRO C CA     1 
ATOM   12597 C C      . PRO C 1 46  ? 120.663 72.653  109.514 1.00 96.66  ? 311 PRO C C      1 
ATOM   12598 O O      . PRO C 1 46  ? 121.850 72.839  109.226 1.00 95.02  ? 311 PRO C O      1 
ATOM   12599 C CB     . PRO C 1 46  ? 119.438 70.591  108.777 1.00 101.39 ? 311 PRO C CB     1 
ATOM   12600 C CG     . PRO C 1 46  ? 118.002 70.863  109.045 1.00 99.29  ? 311 PRO C CG     1 
ATOM   12601 C CD     . PRO C 1 46  ? 117.857 70.874  110.528 1.00 98.44  ? 311 PRO C CD     1 
ATOM   12602 H HA     . PRO C 1 46  ? 120.953 70.769  110.189 1.00 100.40 ? 311 PRO C HA     1 
ATOM   12603 H HB2    . PRO C 1 46  ? 119.715 70.973  107.929 1.00 100.57 ? 311 PRO C HB2    1 
ATOM   12604 H HB3    . PRO C 1 46  ? 119.618 69.636  108.801 1.00 100.89 ? 311 PRO C HB3    1 
ATOM   12605 H HG2    . PRO C 1 46  ? 117.766 71.730  108.674 1.00 99.10  ? 311 PRO C HG2    1 
ATOM   12606 H HG3    . PRO C 1 46  ? 117.456 70.164  108.650 1.00 99.16  ? 311 PRO C HG3    1 
ATOM   12607 H HD2    . PRO C 1 46  ? 117.157 71.482  110.818 1.00 98.44  ? 311 PRO C HD2    1 
ATOM   12608 H HD3    . PRO C 1 46  ? 117.692 69.972  110.848 1.00 99.28  ? 311 PRO C HD3    1 
ATOM   12609 N N      . SER C 1 47  ? 119.757 73.625  109.482 1.00 94.39  ? 312 SER C N      1 
ATOM   12610 C CA     . SER C 1 47  ? 120.125 74.998  109.170 1.00 91.97  ? 312 SER C CA     1 
ATOM   12611 C C      . SER C 1 47  ? 121.156 75.543  110.134 1.00 92.90  ? 312 SER C C      1 
ATOM   12612 O O      . SER C 1 47  ? 121.759 76.583  109.857 1.00 94.53  ? 312 SER C O      1 
ATOM   12613 C CB     . SER C 1 47  ? 118.891 75.887  109.208 1.00 91.87  ? 312 SER C CB     1 
ATOM   12614 O OG     . SER C 1 47  ? 117.870 75.346  108.398 1.00 99.21  ? 312 SER C OG     1 
ATOM   12615 H H      . SER C 1 47  ? 118.913 73.503  109.593 1.00 96.59  ? 312 SER C H      1 
ATOM   12616 H HA     . SER C 1 47  ? 120.501 75.034  108.276 1.00 93.44  ? 312 SER C HA     1 
ATOM   12617 H HB2    . SER C 1 47  ? 118.572 75.941  110.124 1.00 93.44  ? 312 SER C HB2    1 
ATOM   12618 H HB3    . SER C 1 47  ? 119.124 76.772  108.884 1.00 91.03  ? 312 SER C HB3    1 
ATOM   12619 H HG     . SER C 1 47  ? 117.233 75.890  108.336 1.00 96.88  ? 312 SER C HG     1 
ATOM   12620 N N      . HIS C 1 48  ? 121.367 74.877  111.256 1.00 95.88  ? 313 HIS C N      1 
ATOM   12621 C CA     . HIS C 1 48  ? 122.524 75.166  112.100 1.00 94.36  ? 313 HIS C CA     1 
ATOM   12622 C C      . HIS C 1 48  ? 123.686 74.231  111.785 1.00 92.93  ? 313 HIS C C      1 
ATOM   12623 O O      . HIS C 1 48  ? 124.721 74.669  111.277 1.00 93.11  ? 313 HIS C O      1 
ATOM   12624 C CB     . HIS C 1 48  ? 122.130 75.069  113.571 1.00 94.42  ? 313 HIS C CB     1 
ATOM   12625 C CG     . HIS C 1 48  ? 123.213 75.505  114.490 1.00 91.21  ? 313 HIS C CG     1 
ATOM   12626 N ND1    . HIS C 1 48  ? 123.357 76.807  114.916 1.00 89.99  ? 313 HIS C ND1    1 
ATOM   12627 C CD2    . HIS C 1 48  ? 124.247 74.817  115.018 1.00 95.47  ? 313 HIS C CD2    1 
ATOM   12628 C CE1    . HIS C 1 48  ? 124.403 76.886  115.716 1.00 93.23  ? 313 HIS C CE1    1 
ATOM   12629 N NE2    . HIS C 1 48  ? 124.976 75.700  115.770 1.00 95.51  ? 313 HIS C NE2    1 
ATOM   12630 H H      . HIS C 1 48  ? 120.954 74.155  111.469 1.00 96.42  ? 313 HIS C H      1 
ATOM   12631 H HA     . HIS C 1 48  ? 122.821 76.075  111.936 1.00 93.23  ? 313 HIS C HA     1 
ATOM   12632 H HB2    . HIS C 1 48  ? 121.359 75.638  113.728 1.00 95.15  ? 313 HIS C HB2    1 
ATOM   12633 H HB3    . HIS C 1 48  ? 121.907 74.148  113.783 1.00 95.93  ? 313 HIS C HB3    1 
ATOM   12634 H HD1    . HIS C 1 48  ? 122.798 77.445  114.778 1.00 92.70  ? 313 HIS C HD1    1 
ATOM   12635 H HD2    . HIS C 1 48  ? 124.438 73.916  114.876 1.00 98.54  ? 313 HIS C HD2    1 
ATOM   12636 H HE1    . HIS C 1 48  ? 124.706 77.653  116.149 1.00 93.00  ? 313 HIS C HE1    1 
ATOM   12637 N N      . TYR C 1 49  ? 123.528 72.943  112.074 1.00 94.46  ? 314 TYR C N      1 
ATOM   12638 C CA     . TYR C 1 49  ? 124.708 72.098  112.211 1.00 96.08  ? 314 TYR C CA     1 
ATOM   12639 C C      . TYR C 1 49  ? 125.425 71.880  110.887 1.00 93.41  ? 314 TYR C C      1 
ATOM   12640 O O      . TYR C 1 49  ? 126.631 71.618  110.880 1.00 90.31  ? 314 TYR C O      1 
ATOM   12641 C CB     . TYR C 1 49  ? 124.339 70.766  112.861 1.00 101.85 ? 314 TYR C CB     1 
ATOM   12642 C CG     . TYR C 1 49  ? 123.265 69.947  112.180 1.00 102.72 ? 314 TYR C CG     1 
ATOM   12643 C CD1    . TYR C 1 49  ? 123.517 69.245  111.016 1.00 102.59 ? 314 TYR C CD1    1 
ATOM   12644 C CD2    . TYR C 1 49  ? 122.012 69.823  112.752 1.00 103.57 ? 314 TYR C CD2    1 
ATOM   12645 C CE1    . TYR C 1 49  ? 122.543 68.463  110.434 1.00 102.85 ? 314 TYR C CE1    1 
ATOM   12646 C CE2    . TYR C 1 49  ? 121.033 69.059  112.168 1.00 102.60 ? 314 TYR C CE2    1 
ATOM   12647 C CZ     . TYR C 1 49  ? 121.305 68.377  111.016 1.00 102.49 ? 314 TYR C CZ     1 
ATOM   12648 O OH     . TYR C 1 49  ? 120.317 67.629  110.431 1.00 106.70 ? 314 TYR C OH     1 
ATOM   12649 H H      . TYR C 1 49  ? 122.788 72.585  112.328 1.00 96.75  ? 314 TYR C H      1 
ATOM   12650 H HA     . TYR C 1 49  ? 125.333 72.546  112.804 1.00 97.46  ? 314 TYR C HA     1 
ATOM   12651 H HB2    . TYR C 1 49  ? 125.139 70.217  112.898 1.00 102.99 ? 314 TYR C HB2    1 
ATOM   12652 H HB3    . TYR C 1 49  ? 124.033 70.948  113.765 1.00 102.63 ? 314 TYR C HB3    1 
ATOM   12653 H HD1    . TYR C 1 49  ? 124.364 69.285  110.629 1.00 102.49 ? 314 TYR C HD1    1 
ATOM   12654 H HD2    . TYR C 1 49  ? 121.825 70.281  113.542 1.00 103.75 ? 314 TYR C HD2    1 
ATOM   12655 H HE1    . TYR C 1 49  ? 122.721 68.002  109.644 1.00 103.73 ? 314 TYR C HE1    1 
ATOM   12656 H HE2    . TYR C 1 49  ? 120.191 68.996  112.563 1.00 103.36 ? 314 TYR C HE2    1 
ATOM   12657 H HH     . TYR C 1 49  ? 120.633 67.172  109.800 1.00 105.41 ? 314 TYR C HH     1 
ATOM   12658 N N      . LYS C 1 50  ? 124.722 71.987  109.765 1.00 92.60  ? 315 LYS C N      1 
ATOM   12659 C CA     . LYS C 1 50  ? 125.397 71.908  108.476 1.00 90.88  ? 315 LYS C CA     1 
ATOM   12660 C C      . LYS C 1 50  ? 126.381 73.047  108.282 1.00 87.03  ? 315 LYS C C      1 
ATOM   12661 O O      . LYS C 1 50  ? 127.409 72.878  107.620 1.00 79.94  ? 315 LYS C O      1 
ATOM   12662 C CB     . LYS C 1 50  ? 124.366 71.954  107.363 1.00 93.42  ? 315 LYS C CB     1 
ATOM   12663 C CG     . LYS C 1 50  ? 123.555 70.717  107.255 1.00 95.39  ? 315 LYS C CG     1 
ATOM   12664 C CD     . LYS C 1 50  ? 122.671 70.779  106.053 1.00 98.03  ? 315 LYS C CD     1 
ATOM   12665 C CE     . LYS C 1 50  ? 121.959 69.469  105.865 1.00 105.62 ? 315 LYS C CE     1 
ATOM   12666 N NZ     . LYS C 1 50  ? 121.235 69.422  104.568 1.00 115.29 ? 315 LYS C NZ     1 
ATOM   12667 H H      . LYS C 1 50  ? 123.876 72.144  109.724 1.00 94.68  ? 315 LYS C H      1 
ATOM   12668 H HA     . LYS C 1 50  ? 125.883 71.070  108.413 1.00 91.52  ? 315 LYS C HA     1 
ATOM   12669 H HB2    . LYS C 1 50  ? 123.762 72.698  107.526 1.00 94.44  ? 315 LYS C HB2    1 
ATOM   12670 H HB3    . LYS C 1 50  ? 124.826 72.087  106.517 1.00 93.72  ? 315 LYS C HB3    1 
ATOM   12671 H HG2    . LYS C 1 50  ? 124.147 69.953  107.163 1.00 95.04  ? 315 LYS C HG2    1 
ATOM   12672 H HG3    . LYS C 1 50  ? 123.000 70.624  108.046 1.00 97.02  ? 315 LYS C HG3    1 
ATOM   12673 H HD2    . LYS C 1 50  ? 122.007 71.479  106.176 1.00 98.62  ? 315 LYS C HD2    1 
ATOM   12674 H HD3    . LYS C 1 50  ? 123.207 70.958  105.264 1.00 98.66  ? 315 LYS C HD3    1 
ATOM   12675 H HE2    . LYS C 1 50  ? 122.611 68.749  105.877 1.00 103.73 ? 315 LYS C HE2    1 
ATOM   12676 H HE3    . LYS C 1 50  ? 121.315 69.350  106.582 1.00 104.09 ? 315 LYS C HE3    1 
ATOM   12677 H HZ1    . LYS C 1 50  ? 120.825 68.636  104.478 1.00 113.26 ? 315 LYS C HZ1    1 
ATOM   12678 H HZ2    . LYS C 1 50  ? 120.626 70.072  104.538 1.00 113.04 ? 315 LYS C HZ2    1 
ATOM   12679 H HZ3    . LYS C 1 50  ? 121.808 69.529  103.895 1.00 112.42 ? 315 LYS C HZ3    1 
ATOM   12680 N N      . TYR C 1 51  ? 126.082 74.208  108.850 1.00 87.76  ? 316 TYR C N      1 
ATOM   12681 C CA     . TYR C 1 51  ? 126.732 75.443  108.461 1.00 82.62  ? 316 TYR C CA     1 
ATOM   12682 C C      . TYR C 1 51  ? 127.644 76.033  109.521 1.00 84.99  ? 316 TYR C C      1 
ATOM   12683 O O      . TYR C 1 51  ? 128.550 76.790  109.168 1.00 86.44  ? 316 TYR C O      1 
ATOM   12684 C CB     . TYR C 1 51  ? 125.663 76.470  108.078 1.00 81.26  ? 316 TYR C CB     1 
ATOM   12685 C CG     . TYR C 1 51  ? 124.843 76.000  106.904 1.00 81.36  ? 316 TYR C CG     1 
ATOM   12686 C CD1    . TYR C 1 51  ? 125.410 75.870  105.654 1.00 78.31  ? 316 TYR C CD1    1 
ATOM   12687 C CD2    . TYR C 1 51  ? 123.515 75.649  107.055 1.00 84.28  ? 316 TYR C CD2    1 
ATOM   12688 C CE1    . TYR C 1 51  ? 124.673 75.429  104.583 1.00 74.50  ? 316 TYR C CE1    1 
ATOM   12689 C CE2    . TYR C 1 51  ? 122.775 75.195  105.989 1.00 80.21  ? 316 TYR C CE2    1 
ATOM   12690 C CZ     . TYR C 1 51  ? 123.360 75.087  104.759 1.00 72.97  ? 316 TYR C CZ     1 
ATOM   12691 O OH     . TYR C 1 51  ? 122.635 74.638  103.692 1.00 73.69  ? 316 TYR C OH     1 
ATOM   12692 H H      . TYR C 1 51  ? 125.408 74.320  109.372 1.00 88.67  ? 316 TYR C H      1 
ATOM   12693 H HA     . TYR C 1 51  ? 127.275 75.278  107.673 1.00 82.79  ? 316 TYR C HA     1 
ATOM   12694 H HB2    . TYR C 1 51  ? 125.065 76.600  108.833 1.00 83.61  ? 316 TYR C HB2    1 
ATOM   12695 H HB3    . TYR C 1 51  ? 126.089 77.309  107.840 1.00 81.41  ? 316 TYR C HB3    1 
ATOM   12696 H HD1    . TYR C 1 51  ? 126.304 76.102  105.533 1.00 79.86  ? 316 TYR C HD1    1 
ATOM   12697 H HD2    . TYR C 1 51  ? 123.119 75.704  107.896 1.00 85.68  ? 316 TYR C HD2    1 
ATOM   12698 H HE1    . TYR C 1 51  ? 125.070 75.349  103.744 1.00 77.05  ? 316 TYR C HE1    1 
ATOM   12699 H HE2    . TYR C 1 51  ? 121.881 74.959  106.105 1.00 82.87  ? 316 TYR C HE2    1 
ATOM   12700 H HH     . TYR C 1 51  ? 123.074 74.740  102.982 1.00 76.17  ? 316 TYR C HH     1 
ATOM   12701 N N      . HIS C 1 52  ? 127.434 75.718  110.798 1.00 87.03  ? 317 HIS C N      1 
ATOM   12702 C CA     . HIS C 1 52  ? 128.207 76.375  111.847 1.00 89.14  ? 317 HIS C CA     1 
ATOM   12703 C C      . HIS C 1 52  ? 129.702 76.194  111.635 1.00 90.80  ? 317 HIS C C      1 
ATOM   12704 O O      . HIS C 1 52  ? 130.466 77.163  111.680 1.00 93.01  ? 317 HIS C O      1 
ATOM   12705 C CB     . HIS C 1 52  ? 127.799 75.845  113.218 1.00 92.25  ? 317 HIS C CB     1 
ATOM   12706 C CG     . HIS C 1 52  ? 128.486 76.532  114.359 1.00 93.85  ? 317 HIS C CG     1 
ATOM   12707 N ND1    . HIS C 1 52  ? 128.217 76.232  115.676 1.00 92.66  ? 317 HIS C ND1    1 
ATOM   12708 C CD2    . HIS C 1 52  ? 129.429 77.502  114.383 1.00 92.05  ? 317 HIS C CD2    1 
ATOM   12709 C CE1    . HIS C 1 52  ? 128.965 76.985  116.460 1.00 93.91  ? 317 HIS C CE1    1 
ATOM   12710 N NE2    . HIS C 1 52  ? 129.689 77.785  115.701 1.00 94.30  ? 317 HIS C NE2    1 
ATOM   12711 H H      . HIS C 1 52  ? 126.774 75.245  111.079 1.00 88.52  ? 317 HIS C H      1 
ATOM   12712 H HA     . HIS C 1 52  ? 128.024 77.326  111.822 1.00 88.34  ? 317 HIS C HA     1 
ATOM   12713 H HB2    . HIS C 1 52  ? 126.842 75.968  113.329 1.00 91.72  ? 317 HIS C HB2    1 
ATOM   12714 H HB3    . HIS C 1 52  ? 128.017 74.900  113.261 1.00 93.76  ? 317 HIS C HB3    1 
ATOM   12715 H HD2    . HIS C 1 52  ? 129.775 77.955  113.649 1.00 91.97  ? 317 HIS C HD2    1 
ATOM   12716 H HE1    . HIS C 1 52  ? 128.943 76.996  117.391 1.00 97.28  ? 317 HIS C HE1    1 
ATOM   12717 H HE2    . HIS C 1 52  ? 130.241 78.381  115.986 1.00 94.19  ? 317 HIS C HE2    1 
ATOM   12718 N N      . GLU C 1 53  ? 130.142 74.964  111.388 1.00 89.27  ? 318 GLU C N      1 
ATOM   12719 C CA     . GLU C 1 53  ? 131.565 74.736  111.164 1.00 92.70  ? 318 GLU C CA     1 
ATOM   12720 C C      . GLU C 1 53  ? 132.094 75.548  109.993 1.00 89.51  ? 318 GLU C C      1 
ATOM   12721 O O      . GLU C 1 53  ? 133.213 76.065  110.043 1.00 88.03  ? 318 GLU C O      1 
ATOM   12722 C CB     . GLU C 1 53  ? 131.827 73.260  110.911 1.00 101.42 ? 318 GLU C CB     1 
ATOM   12723 C CG     . GLU C 1 53  ? 133.300 72.933  110.871 1.00 108.73 ? 318 GLU C CG     1 
ATOM   12724 C CD     . GLU C 1 53  ? 133.559 71.463  110.632 1.00 121.51 ? 318 GLU C CD     1 
ATOM   12725 O OE1    . GLU C 1 53  ? 132.840 70.860  109.808 1.00 127.10 ? 318 GLU C OE1    1 
ATOM   12726 O OE2    . GLU C 1 53  ? 134.486 70.910  111.259 1.00 126.54 ? 318 GLU C OE2    1 
ATOM   12727 H H      . GLU C 1 53  ? 129.656 74.253  111.403 1.00 93.01  ? 318 GLU C H      1 
ATOM   12728 H HA     . GLU C 1 53  ? 132.057 74.997  111.959 1.00 97.34  ? 318 GLU C HA     1 
ATOM   12729 H HB2    . GLU C 1 53  ? 131.420 72.738  111.621 1.00 104.90 ? 318 GLU C HB2    1 
ATOM   12730 H HB3    . GLU C 1 53  ? 131.440 73.015  110.055 1.00 102.19 ? 318 GLU C HB3    1 
ATOM   12731 H HG2    . GLU C 1 53  ? 133.718 73.430  110.148 1.00 107.83 ? 318 GLU C HG2    1 
ATOM   12732 H HG3    . GLU C 1 53  ? 133.703 73.179  111.719 1.00 109.68 ? 318 GLU C HG3    1 
ATOM   12733 N N      . LYS C 1 54  ? 131.305 75.675  108.934 1.00 86.07  ? 319 LYS C N      1 
ATOM   12734 C CA     . LYS C 1 54  ? 131.725 76.456  107.778 1.00 82.20  ? 319 LYS C CA     1 
ATOM   12735 C C      . LYS C 1 54  ? 131.880 77.934  108.115 1.00 80.68  ? 319 LYS C C      1 
ATOM   12736 O O      . LYS C 1 54  ? 132.893 78.553  107.778 1.00 80.71  ? 319 LYS C O      1 
ATOM   12737 C CB     . LYS C 1 54  ? 130.714 76.237  106.651 1.00 78.22  ? 319 LYS C CB     1 
ATOM   12738 C CG     . LYS C 1 54  ? 130.947 77.010  105.372 1.00 75.03  ? 319 LYS C CG     1 
ATOM   12739 C CD     . LYS C 1 54  ? 129.969 76.532  104.305 1.00 75.97  ? 319 LYS C CD     1 
ATOM   12740 C CE     . LYS C 1 54  ? 130.009 77.379  103.048 1.00 78.02  ? 319 LYS C CE     1 
ATOM   12741 N NZ     . LYS C 1 54  ? 128.808 78.258  102.914 1.00 82.54  ? 319 LYS C NZ     1 
ATOM   12742 H H      . LYS C 1 54  ? 130.506 75.358  108.881 1.00 86.80  ? 319 LYS C H      1 
ATOM   12743 H HA     . LYS C 1 54  ? 132.587 76.130  107.472 1.00 84.13  ? 319 LYS C HA     1 
ATOM   12744 H HB2    . LYS C 1 54  ? 130.720 75.293  106.420 1.00 79.92  ? 319 LYS C HB2    1 
ATOM   12745 H HB3    . LYS C 1 54  ? 129.833 76.478  106.980 1.00 81.02  ? 319 LYS C HB3    1 
ATOM   12746 H HG2    . LYS C 1 54  ? 130.790 77.955  105.532 1.00 77.02  ? 319 LYS C HG2    1 
ATOM   12747 H HG3    . LYS C 1 54  ? 131.852 76.861  105.056 1.00 76.10  ? 319 LYS C HG3    1 
ATOM   12748 H HD2    . LYS C 1 54  ? 130.194 75.621  104.057 1.00 76.09  ? 319 LYS C HD2    1 
ATOM   12749 H HD3    . LYS C 1 54  ? 129.066 76.564  104.662 1.00 78.39  ? 319 LYS C HD3    1 
ATOM   12750 H HE2    . LYS C 1 54  ? 130.795 77.947  103.071 1.00 77.44  ? 319 LYS C HE2    1 
ATOM   12751 H HE3    . LYS C 1 54  ? 130.041 76.795  102.272 1.00 78.96  ? 319 LYS C HE3    1 
ATOM   12752 H HZ1    . LYS C 1 54  ? 128.648 78.679  103.683 1.00 81.78  ? 319 LYS C HZ1    1 
ATOM   12753 H HZ2    . LYS C 1 54  ? 128.094 77.770  102.699 1.00 83.81  ? 319 LYS C HZ2    1 
ATOM   12754 H HZ3    . LYS C 1 54  ? 128.943 78.864  102.275 1.00 81.16  ? 319 LYS C HZ3    1 
ATOM   12755 N N      . HIS C 1 55  ? 130.895 78.514  108.779 1.00 80.69  ? 320 HIS C N      1 
ATOM   12756 C CA     . HIS C 1 55  ? 130.796 79.960  108.918 1.00 79.54  ? 320 HIS C CA     1 
ATOM   12757 C C      . HIS C 1 55  ? 131.539 80.522  110.125 1.00 81.06  ? 320 HIS C C      1 
ATOM   12758 O O      . HIS C 1 55  ? 131.694 81.741  110.226 1.00 83.68  ? 320 HIS C O      1 
ATOM   12759 C CB     . HIS C 1 55  ? 129.323 80.326  108.947 1.00 78.77  ? 320 HIS C CB     1 
ATOM   12760 C CG     . HIS C 1 55  ? 128.723 80.322  107.585 1.00 74.67  ? 320 HIS C CG     1 
ATOM   12761 N ND1    . HIS C 1 55  ? 128.854 81.373  106.709 1.00 74.98  ? 320 HIS C ND1    1 
ATOM   12762 C CD2    . HIS C 1 55  ? 128.073 79.347  106.911 1.00 76.86  ? 320 HIS C CD2    1 
ATOM   12763 C CE1    . HIS C 1 55  ? 128.262 81.066  105.570 1.00 77.88  ? 320 HIS C CE1    1 
ATOM   12764 N NE2    . HIS C 1 55  ? 127.807 79.832  105.657 1.00 79.12  ? 320 HIS C NE2    1 
ATOM   12765 H H      . HIS C 1 55  ? 130.199 78.091  109.057 1.00 82.51  ? 320 HIS C H      1 
ATOM   12766 H HA     . HIS C 1 55  ? 131.178 80.372  108.127 1.00 79.84  ? 320 HIS C HA     1 
ATOM   12767 H HB2    . HIS C 1 55  ? 128.843 79.678  109.490 1.00 80.60  ? 320 HIS C HB2    1 
ATOM   12768 H HB3    . HIS C 1 55  ? 129.217 81.215  109.323 1.00 79.62  ? 320 HIS C HB3    1 
ATOM   12769 H HD1    . HIS C 1 55  ? 129.229 82.127  106.887 1.00 76.69  ? 320 HIS C HD1    1 
ATOM   12770 H HD2    . HIS C 1 55  ? 127.894 78.488  107.221 1.00 79.00  ? 320 HIS C HD2    1 
ATOM   12771 H HE1    . HIS C 1 55  ? 128.215 81.605  104.816 1.00 76.95  ? 320 HIS C HE1    1 
ATOM   12772 N N      . TYR C 1 56  ? 131.983 79.662  111.032 1.00 81.78  ? 321 TYR C N      1 
ATOM   12773 C CA     . TYR C 1 56  ? 132.466 80.071  112.348 1.00 83.14  ? 321 TYR C CA     1 
ATOM   12774 C C      . TYR C 1 56  ? 133.402 81.276  112.328 1.00 82.52  ? 321 TYR C C      1 
ATOM   12775 O O      . TYR C 1 56  ? 133.165 82.265  113.029 1.00 83.11  ? 321 TYR C O      1 
ATOM   12776 C CB     . TYR C 1 56  ? 133.160 78.873  112.975 1.00 86.96  ? 321 TYR C CB     1 
ATOM   12777 C CG     . TYR C 1 56  ? 134.030 79.168  114.158 1.00 85.77  ? 321 TYR C CG     1 
ATOM   12778 C CD1    . TYR C 1 56  ? 133.611 79.998  115.175 1.00 86.91  ? 321 TYR C CD1    1 
ATOM   12779 C CD2    . TYR C 1 56  ? 135.270 78.577  114.267 1.00 85.99  ? 321 TYR C CD2    1 
ATOM   12780 C CE1    . TYR C 1 56  ? 134.424 80.252  116.253 1.00 88.55  ? 321 TYR C CE1    1 
ATOM   12781 C CE2    . TYR C 1 56  ? 136.078 78.817  115.338 1.00 83.78  ? 321 TYR C CE2    1 
ATOM   12782 C CZ     . TYR C 1 56  ? 135.652 79.648  116.330 1.00 86.92  ? 321 TYR C CZ     1 
ATOM   12783 O OH     . TYR C 1 56  ? 136.460 79.863  117.414 1.00 94.05  ? 321 TYR C OH     1 
ATOM   12784 H H      . TYR C 1 56  ? 131.846 78.817  110.972 1.00 83.87  ? 321 TYR C H      1 
ATOM   12785 H HA     . TYR C 1 56  ? 131.703 80.300  112.904 1.00 84.40  ? 321 TYR C HA     1 
ATOM   12786 H HB2    . TYR C 1 56  ? 132.479 78.244  113.264 1.00 88.65  ? 321 TYR C HB2    1 
ATOM   12787 H HB3    . TYR C 1 56  ? 133.718 78.457  112.298 1.00 86.69  ? 321 TYR C HB3    1 
ATOM   12788 H HD1    . TYR C 1 56  ? 132.774 80.403  115.125 1.00 88.12  ? 321 TYR C HD1    1 
ATOM   12789 H HD2    . TYR C 1 56  ? 135.567 78.013  113.588 1.00 87.44  ? 321 TYR C HD2    1 
ATOM   12790 H HE1    . TYR C 1 56  ? 134.130 80.805  116.943 1.00 89.46  ? 321 TYR C HE1    1 
ATOM   12791 H HE2    . TYR C 1 56  ? 136.910 78.401  115.398 1.00 85.53  ? 321 TYR C HE2    1 
ATOM   12792 H HH     . TYR C 1 56  ? 137.210 79.502  117.289 1.00 92.18  ? 321 TYR C HH     1 
ATOM   12793 N N      . ALA C 1 57  ? 134.475 81.216  111.546 1.00 79.74  ? 322 ALA C N      1 
ATOM   12794 C CA     . ALA C 1 57  ? 135.464 82.290  111.586 1.00 74.56  ? 322 ALA C CA     1 
ATOM   12795 C C      . ALA C 1 57  ? 134.867 83.638  111.211 1.00 72.72  ? 322 ALA C C      1 
ATOM   12796 O O      . ALA C 1 57  ? 135.123 84.646  111.878 1.00 71.37  ? 322 ALA C O      1 
ATOM   12797 C CB     . ALA C 1 57  ? 136.626 81.956  110.658 1.00 74.10  ? 322 ALA C CB     1 
ATOM   12798 H H      . ALA C 1 57  ? 134.687 80.545  111.051 1.00 80.41  ? 322 ALA C H      1 
ATOM   12799 H HA     . ALA C 1 57  ? 135.814 82.362  112.489 1.00 77.35  ? 322 ALA C HA     1 
ATOM   12800 H HB1    . ALA C 1 57  ? 136.289 81.863  109.752 1.00 75.22  ? 322 ALA C HB1    1 
ATOM   12801 H HB2    . ALA C 1 57  ? 137.280 82.672  110.698 1.00 74.45  ? 322 ALA C HB2    1 
ATOM   12802 H HB3    . ALA C 1 57  ? 137.029 81.122  110.949 1.00 76.09  ? 322 ALA C HB3    1 
ATOM   12803 N N      . ASN C 1 58  ? 134.052 83.677  110.164 1.00 72.69  ? 323 ASN C N      1 
ATOM   12804 C CA     . ASN C 1 58  ? 133.412 84.925  109.775 1.00 72.73  ? 323 ASN C CA     1 
ATOM   12805 C C      . ASN C 1 58  ? 132.409 85.415  110.810 1.00 73.80  ? 323 ASN C C      1 
ATOM   12806 O O      . ASN C 1 58  ? 132.211 86.625  110.951 1.00 75.01  ? 323 ASN C O      1 
ATOM   12807 C CB     . ASN C 1 58  ? 132.729 84.750  108.427 1.00 73.57  ? 323 ASN C CB     1 
ATOM   12808 C CG     . ASN C 1 58  ? 132.189 86.039  107.893 1.00 76.25  ? 323 ASN C CG     1 
ATOM   12809 O OD1    . ASN C 1 58  ? 132.935 86.986  107.682 1.00 78.74  ? 323 ASN C OD1    1 
ATOM   12810 N ND2    . ASN C 1 58  ? 130.893 86.086  107.653 1.00 77.98  ? 323 ASN C ND2    1 
ATOM   12811 H H      . ASN C 1 58  ? 133.833 82.995  109.687 1.00 75.46  ? 323 ASN C H      1 
ATOM   12812 H HA     . ASN C 1 58  ? 134.093 85.610  109.677 1.00 73.77  ? 323 ASN C HA     1 
ATOM   12813 H HB2    . ASN C 1 58  ? 133.379 84.410  107.790 1.00 74.53  ? 323 ASN C HB2    1 
ATOM   12814 H HB3    . ASN C 1 58  ? 131.994 84.122  108.519 1.00 75.83  ? 323 ASN C HB3    1 
ATOM   12815 H HD21   . ASN C 1 58  ? 130.399 85.397  107.798 1.00 77.72  ? 323 ASN C HD21   1 
ATOM   12816 H HD22   . ASN C 1 58  ? 130.549 86.802  107.321 1.00 76.93  ? 323 ASN C HD22   1 
ATOM   12817 N N      . ALA C 1 59  ? 131.775 84.510  111.545 1.00 74.67  ? 324 ALA C N      1 
ATOM   12818 C CA     . ALA C 1 59  ? 130.829 84.942  112.566 1.00 74.02  ? 324 ALA C CA     1 
ATOM   12819 C C      . ALA C 1 59  ? 131.498 85.749  113.671 1.00 74.43  ? 324 ALA C C      1 
ATOM   12820 O O      . ALA C 1 59  ? 130.903 86.698  114.190 1.00 76.02  ? 324 ALA C O      1 
ATOM   12821 C CB     . ALA C 1 59  ? 130.113 83.729  113.149 1.00 78.77  ? 324 ALA C CB     1 
ATOM   12822 H H      . ALA C 1 59  ? 131.900 83.659  111.500 1.00 76.76  ? 324 ALA C H      1 
ATOM   12823 H HA     . ALA C 1 59  ? 130.160 85.510  112.150 1.00 74.88  ? 324 ALA C HA     1 
ATOM   12824 H HB1    . ALA C 1 59  ? 130.750 83.197  113.654 1.00 80.07  ? 324 ALA C HB1    1 
ATOM   12825 H HB2    . ALA C 1 59  ? 129.396 84.031  113.730 1.00 79.61  ? 324 ALA C HB2    1 
ATOM   12826 H HB3    . ALA C 1 59  ? 129.748 83.202  112.419 1.00 79.61  ? 324 ALA C HB3    1 
ATOM   12827 N N      . ALA C 1 60  ? 132.730 85.407  114.043 1.00 73.36  ? 325 ALA C N      1 
ATOM   12828 C CA     . ALA C 1 60  ? 133.399 86.171  115.093 1.00 70.72  ? 325 ALA C CA     1 
ATOM   12829 C C      . ALA C 1 60  ? 133.612 87.622  114.685 1.00 73.61  ? 325 ALA C C      1 
ATOM   12830 O O      . ALA C 1 60  ? 133.427 88.535  115.494 1.00 73.26  ? 325 ALA C O      1 
ATOM   12831 C CB     . ALA C 1 60  ? 134.732 85.519  115.450 1.00 65.60  ? 325 ALA C CB     1 
ATOM   12832 H H      . ALA C 1 60  ? 133.170 84.729  113.746 1.00 74.57  ? 325 ALA C H      1 
ATOM   12833 H HA     . ALA C 1 60  ? 132.842 86.165  115.889 1.00 72.70  ? 325 ALA C HA     1 
ATOM   12834 H HB1    . ALA C 1 60  ? 135.153 86.029  116.161 1.00 66.21  ? 325 ALA C HB1    1 
ATOM   12835 H HB2    . ALA C 1 60  ? 134.567 84.609  115.749 1.00 70.38  ? 325 ALA C HB2    1 
ATOM   12836 H HB3    . ALA C 1 60  ? 135.301 85.512  114.664 1.00 69.32  ? 325 ALA C HB3    1 
ATOM   12837 N N      . ILE C 1 61  ? 133.990 87.853  113.432 1.00 75.62  ? 326 ILE C N      1 
ATOM   12838 C CA     . ILE C 1 61  ? 134.188 89.213  112.944 1.00 75.05  ? 326 ILE C CA     1 
ATOM   12839 C C      . ILE C 1 61  ? 132.853 89.917  112.734 1.00 73.52  ? 326 ILE C C      1 
ATOM   12840 O O      . ILE C 1 61  ? 132.724 91.115  113.000 1.00 73.78  ? 326 ILE C O      1 
ATOM   12841 C CB     . ILE C 1 61  ? 135.027 89.194  111.660 1.00 76.72  ? 326 ILE C CB     1 
ATOM   12842 C CG1    . ILE C 1 61  ? 136.301 88.385  111.885 1.00 75.41  ? 326 ILE C CG1    1 
ATOM   12843 C CG2    . ILE C 1 61  ? 135.366 90.610  111.247 1.00 80.25  ? 326 ILE C CG2    1 
ATOM   12844 C CD1    . ILE C 1 61  ? 137.226 88.364  110.705 1.00 79.00  ? 326 ILE C CD1    1 
ATOM   12845 H H      . ILE C 1 61  ? 134.161 87.238  112.855 1.00 74.66  ? 326 ILE C H      1 
ATOM   12846 H HA     . ILE C 1 61  ? 134.682 89.715  113.613 1.00 74.71  ? 326 ILE C HA     1 
ATOM   12847 H HB     . ILE C 1 61  ? 134.509 88.775  110.953 1.00 76.51  ? 326 ILE C HB     1 
ATOM   12848 H HG12   . ILE C 1 61  ? 136.785 88.766  112.636 1.00 75.38  ? 326 ILE C HG12   1 
ATOM   12849 H HG13   . ILE C 1 61  ? 136.064 87.464  112.081 1.00 74.91  ? 326 ILE C HG13   1 
ATOM   12850 H HG21   . ILE C 1 61  ? 135.901 91.023  111.944 1.00 80.15  ? 326 ILE C HG21   1 
ATOM   12851 H HG22   . ILE C 1 61  ? 135.861 90.595  110.413 1.00 81.81  ? 326 ILE C HG22   1 
ATOM   12852 H HG23   . ILE C 1 61  ? 134.544 91.112  111.121 1.00 79.41  ? 326 ILE C HG23   1 
ATOM   12853 H HD11   . ILE C 1 61  ? 137.620 89.244  110.587 1.00 81.91  ? 326 ILE C HD11   1 
ATOM   12854 H HD12   . ILE C 1 61  ? 137.926 87.711  110.867 1.00 80.35  ? 326 ILE C HD12   1 
ATOM   12855 H HD13   . ILE C 1 61  ? 136.722 88.114  109.913 1.00 79.66  ? 326 ILE C HD13   1 
ATOM   12856 N N      . PHE C 1 62  ? 131.848 89.198  112.234 1.00 74.24  ? 327 PHE C N      1 
ATOM   12857 C CA     . PHE C 1 62  ? 130.492 89.742  112.206 1.00 72.95  ? 327 PHE C CA     1 
ATOM   12858 C C      . PHE C 1 62  ? 130.037 90.190  113.588 1.00 73.13  ? 327 PHE C C      1 
ATOM   12859 O O      . PHE C 1 62  ? 129.424 91.252  113.731 1.00 75.45  ? 327 PHE C O      1 
ATOM   12860 C CB     . PHE C 1 62  ? 129.529 88.697  111.644 1.00 72.03  ? 327 PHE C CB     1 
ATOM   12861 C CG     . PHE C 1 62  ? 128.101 89.165  111.529 1.00 71.45  ? 327 PHE C CG     1 
ATOM   12862 C CD1    . PHE C 1 62  ? 127.666 89.825  110.404 1.00 73.28  ? 327 PHE C CD1    1 
ATOM   12863 C CD2    . PHE C 1 62  ? 127.194 88.937  112.542 1.00 70.13  ? 327 PHE C CD2    1 
ATOM   12864 C CE1    . PHE C 1 62  ? 126.353 90.243  110.290 1.00 70.82  ? 327 PHE C CE1    1 
ATOM   12865 C CE2    . PHE C 1 62  ? 125.881 89.354  112.425 1.00 66.91  ? 327 PHE C CE2    1 
ATOM   12866 C CZ     . PHE C 1 62  ? 125.463 90.000  111.296 1.00 63.47  ? 327 PHE C CZ     1 
ATOM   12867 H H      . PHE C 1 62  ? 131.914 88.381  111.973 1.00 74.53  ? 327 PHE C H      1 
ATOM   12868 H HA     . PHE C 1 62  ? 130.472 90.515  111.619 1.00 73.34  ? 327 PHE C HA     1 
ATOM   12869 H HB2    . PHE C 1 62  ? 129.829 88.442  110.757 1.00 73.27  ? 327 PHE C HB2    1 
ATOM   12870 H HB3    . PHE C 1 62  ? 129.538 87.921  112.228 1.00 72.37  ? 327 PHE C HB3    1 
ATOM   12871 H HD1    . PHE C 1 62  ? 128.261 89.978  109.703 1.00 73.27  ? 327 PHE C HD1    1 
ATOM   12872 H HD2    . PHE C 1 62  ? 127.467 88.492  113.314 1.00 71.80  ? 327 PHE C HD2    1 
ATOM   12873 H HE1    . PHE C 1 62  ? 126.067 90.662  109.509 1.00 70.34  ? 327 PHE C HE1    1 
ATOM   12874 H HE2    . PHE C 1 62  ? 125.278 89.193  113.118 1.00 70.38  ? 327 PHE C HE2    1 
ATOM   12875 H HZ     . PHE C 1 62  ? 124.579 90.286  111.218 1.00 65.29  ? 327 PHE C HZ     1 
ATOM   12876 N N      . ALA C 1 63  ? 130.325 89.404  114.620 1.00 70.66  ? 328 ALA C N      1 
ATOM   12877 C CA     . ALA C 1 63  ? 129.931 89.802  115.965 1.00 66.88  ? 328 ALA C CA     1 
ATOM   12878 C C      . ALA C 1 63  ? 130.593 91.097  116.426 1.00 71.27  ? 328 ALA C C      1 
ATOM   12879 O O      . ALA C 1 63  ? 129.980 91.861  117.177 1.00 72.88  ? 328 ALA C O      1 
ATOM   12880 C CB     . ALA C 1 63  ? 130.252 88.680  116.947 1.00 68.62  ? 328 ALA C CB     1 
ATOM   12881 H H      . ALA C 1 63  ? 130.697 88.629  114.563 1.00 71.89  ? 328 ALA C H      1 
ATOM   12882 H HA     . ALA C 1 63  ? 128.970 89.942  115.979 1.00 69.34  ? 328 ALA C HA     1 
ATOM   12883 H HB1    . ALA C 1 63  ? 131.214 88.565  116.995 1.00 70.93  ? 328 ALA C HB1    1 
ATOM   12884 H HB2    . ALA C 1 63  ? 129.836 87.861  116.631 1.00 72.02  ? 328 ALA C HB2    1 
ATOM   12885 H HB3    . ALA C 1 63  ? 129.899 88.912  117.822 1.00 70.71  ? 328 ALA C HB3    1 
ATOM   12886 N N      . ASP C 1 64  ? 131.821 91.378  116.000 1.00 73.82  ? 329 ASP C N      1 
ATOM   12887 C CA     . ASP C 1 64  ? 132.448 92.653  116.340 1.00 73.63  ? 329 ASP C CA     1 
ATOM   12888 C C      . ASP C 1 64  ? 131.935 93.854  115.558 1.00 73.88  ? 329 ASP C C      1 
ATOM   12889 O O      . ASP C 1 64  ? 132.226 94.985  115.950 1.00 77.84  ? 329 ASP C O      1 
ATOM   12890 C CB     . ASP C 1 64  ? 133.954 92.565  116.136 1.00 72.11  ? 329 ASP C CB     1 
ATOM   12891 C CG     . ASP C 1 64  ? 134.636 91.802  117.231 1.00 81.32  ? 329 ASP C CG     1 
ATOM   12892 O OD1    . ASP C 1 64  ? 134.006 91.586  118.283 1.00 87.02  ? 329 ASP C OD1    1 
ATOM   12893 O OD2    . ASP C 1 64  ? 135.807 91.419  117.048 1.00 91.31  ? 329 ASP C OD2    1 
ATOM   12894 H H      . ASP C 1 64  ? 132.301 90.858  115.509 1.00 73.63  ? 329 ASP C H      1 
ATOM   12895 H HA     . ASP C 1 64  ? 132.285 92.834  117.280 1.00 74.87  ? 329 ASP C HA     1 
ATOM   12896 H HB2    . ASP C 1 64  ? 134.134 92.114  115.295 1.00 74.48  ? 329 ASP C HB2    1 
ATOM   12897 H HB3    . ASP C 1 64  ? 134.325 93.462  116.118 1.00 74.28  ? 329 ASP C HB3    1 
ATOM   12898 N N      . SER C 1 65  ? 131.194 93.661  114.482 1.00 73.54  ? 330 SER C N      1 
ATOM   12899 C CA     . SER C 1 65  ? 130.959 94.749  113.548 1.00 75.04  ? 330 SER C CA     1 
ATOM   12900 C C      . SER C 1 65  ? 129.836 95.671  114.001 1.00 77.66  ? 330 SER C C      1 
ATOM   12901 O O      . SER C 1 65  ? 128.825 95.225  114.544 1.00 79.71  ? 330 SER C O      1 
ATOM   12902 C CB     . SER C 1 65  ? 130.645 94.171  112.179 1.00 77.94  ? 330 SER C CB     1 
ATOM   12903 O OG     . SER C 1 65  ? 131.768 93.452  111.713 1.00 83.39  ? 330 SER C OG     1 
ATOM   12904 H H      . SER C 1 65  ? 130.899 92.895  114.225 1.00 74.66  ? 330 SER C H      1 
ATOM   12905 H HA     . SER C 1 65  ? 131.769 95.280  113.472 1.00 75.79  ? 330 SER C HA     1 
ATOM   12906 H HB2    . SER C 1 65  ? 129.887 93.569  112.252 1.00 76.27  ? 330 SER C HB2    1 
ATOM   12907 H HB3    . SER C 1 65  ? 130.446 94.893  111.561 1.00 77.87  ? 330 SER C HB3    1 
ATOM   12908 H HG     . SER C 1 65  ? 131.891 92.772  112.193 1.00 78.34  ? 330 SER C HG     1 
ATOM   12909 N N      . LYS C 1 66  ? 130.027 96.969  113.777 1.00 81.43  ? 331 LYS C N      1 
ATOM   12910 C CA     . LYS C 1 66  ? 129.092 98.019  114.162 1.00 82.62  ? 331 LYS C CA     1 
ATOM   12911 C C      . LYS C 1 66  ? 127.982 98.230  113.151 1.00 82.50  ? 331 LYS C C      1 
ATOM   12912 O O      . LYS C 1 66  ? 127.387 99.308  113.117 1.00 82.58  ? 331 LYS C O      1 
ATOM   12913 C CB     . LYS C 1 66  ? 129.851 99.324  114.380 1.00 85.17  ? 331 LYS C CB     1 
ATOM   12914 C CG     . LYS C 1 66  ? 130.837 99.229  115.516 1.00 92.10  ? 331 LYS C CG     1 
ATOM   12915 C CD     . LYS C 1 66  ? 131.593 100.519 115.713 1.00 101.12 ? 331 LYS C CD     1 
ATOM   12916 C CE     . LYS C 1 66  ? 132.609 100.383 116.829 1.00 106.19 ? 331 LYS C CE     1 
ATOM   12917 N NZ     . LYS C 1 66  ? 133.486 101.583 116.928 1.00 110.82 ? 331 LYS C NZ     1 
ATOM   12918 H H      . LYS C 1 66  ? 130.759 97.280  113.448 1.00 81.56  ? 331 LYS C H      1 
ATOM   12919 H HA     . LYS C 1 66  ? 128.678 97.775  115.006 1.00 82.41  ? 331 LYS C HA     1 
ATOM   12920 H HB2    . LYS C 1 66  ? 130.342 99.547  113.572 1.00 84.90  ? 331 LYS C HB2    1 
ATOM   12921 H HB3    . LYS C 1 66  ? 129.220 100.031 114.590 1.00 85.02  ? 331 LYS C HB3    1 
ATOM   12922 H HG2    . LYS C 1 66  ? 130.360 99.026  116.338 1.00 89.46  ? 331 LYS C HG2    1 
ATOM   12923 H HG3    . LYS C 1 66  ? 131.481 98.527  115.324 1.00 89.38  ? 331 LYS C HG3    1 
ATOM   12924 H HD2    . LYS C 1 66  ? 132.066 100.741 114.895 1.00 99.65  ? 331 LYS C HD2    1 
ATOM   12925 H HD3    . LYS C 1 66  ? 130.971 101.227 115.947 1.00 98.23  ? 331 LYS C HD3    1 
ATOM   12926 H HE2    . LYS C 1 66  ? 132.149 100.270 117.675 1.00 103.15 ? 331 LYS C HE2    1 
ATOM   12927 H HE3    . LYS C 1 66  ? 133.172 99.611  116.652 1.00 104.18 ? 331 LYS C HE3    1 
ATOM   12928 H HZ1    . LYS C 1 66  ? 133.010 102.290 117.189 1.00 109.26 ? 331 LYS C HZ1    1 
ATOM   12929 H HZ2    . LYS C 1 66  ? 134.138 101.437 117.517 1.00 109.05 ? 331 LYS C HZ2    1 
ATOM   12930 H HZ3    . LYS C 1 66  ? 133.850 101.756 116.133 1.00 109.23 ? 331 LYS C HZ3    1 
ATOM   12931 N N      . ASN C 1 67  ? 127.693 97.237  112.325 1.00 83.54  ? 332 ASN C N      1 
ATOM   12932 C CA     . ASN C 1 67  ? 126.985 97.497  111.078 1.00 79.23  ? 332 ASN C CA     1 
ATOM   12933 C C      . ASN C 1 67  ? 126.038 96.356  110.728 1.00 78.81  ? 332 ASN C C      1 
ATOM   12934 O O      . ASN C 1 67  ? 125.664 96.213  109.561 1.00 79.26  ? 332 ASN C O      1 
ATOM   12935 C CB     . ASN C 1 67  ? 128.020 97.712  109.986 1.00 79.06  ? 332 ASN C CB     1 
ATOM   12936 C CG     . ASN C 1 67  ? 127.554 98.651  108.927 1.00 79.79  ? 332 ASN C CG     1 
ATOM   12937 O OD1    . ASN C 1 67  ? 126.385 99.011  108.874 1.00 86.56  ? 332 ASN C OD1    1 
ATOM   12938 N ND2    . ASN C 1 67  ? 128.473 99.085  108.085 1.00 76.29  ? 332 ASN C ND2    1 
ATOM   12939 H H      . ASN C 1 67  ? 128.050 96.459  112.375 1.00 82.05  ? 332 ASN C H      1 
ATOM   12940 H HA     . ASN C 1 67  ? 126.458 98.307  111.169 1.00 80.02  ? 332 ASN C HA     1 
ATOM   12941 H HB2    . ASN C 1 67  ? 128.820 98.089  110.387 1.00 80.21  ? 332 ASN C HB2    1 
ATOM   12942 H HB3    . ASN C 1 67  ? 128.228 96.859  109.571 1.00 79.59  ? 332 ASN C HB3    1 
ATOM   12943 H HD21   . ASN C 1 67  ? 129.290 98.823  108.167 1.00 76.99  ? 332 ASN C HD21   1 
ATOM   12944 H HD22   . ASN C 1 67  ? 128.262 99.652  107.472 1.00 77.62  ? 332 ASN C HD22   1 
ATOM   12945 N N      . GLN C 1 68  ? 125.670 95.534  111.706 1.00 80.65  ? 333 GLN C N      1 
ATOM   12946 C CA     . GLN C 1 68  ? 125.198 94.185  111.425 1.00 77.38  ? 333 GLN C CA     1 
ATOM   12947 C C      . GLN C 1 68  ? 123.941 94.165  110.569 1.00 76.71  ? 333 GLN C C      1 
ATOM   12948 O O      . GLN C 1 68  ? 123.830 93.357  109.645 1.00 76.11  ? 333 GLN C O      1 
ATOM   12949 C CB     . GLN C 1 68  ? 124.958 93.467  112.745 1.00 75.16  ? 333 GLN C CB     1 
ATOM   12950 C CG     . GLN C 1 68  ? 126.242 93.075  113.408 1.00 75.53  ? 333 GLN C CG     1 
ATOM   12951 C CD     . GLN C 1 68  ? 126.032 92.488  114.764 1.00 76.37  ? 333 GLN C CD     1 
ATOM   12952 O OE1    . GLN C 1 68  ? 124.950 92.574  115.323 1.00 77.69  ? 333 GLN C OE1    1 
ATOM   12953 N NE2    . GLN C 1 68  ? 127.083 91.913  115.323 1.00 78.11  ? 333 GLN C NE2    1 
ATOM   12954 H H      . GLN C 1 68  ? 125.823 95.686  112.538 1.00 80.21  ? 333 GLN C H      1 
ATOM   12955 H HA     . GLN C 1 68  ? 125.891 93.703  110.944 1.00 76.93  ? 333 GLN C HA     1 
ATOM   12956 H HB2    . GLN C 1 68  ? 124.471 94.056  113.345 1.00 76.07  ? 333 GLN C HB2    1 
ATOM   12957 H HB3    . GLN C 1 68  ? 124.444 92.660  112.579 1.00 74.76  ? 333 GLN C HB3    1 
ATOM   12958 H HG2    . GLN C 1 68  ? 126.691 92.413  112.857 1.00 75.21  ? 333 GLN C HG2    1 
ATOM   12959 H HG3    . GLN C 1 68  ? 126.802 93.863  113.502 1.00 76.73  ? 333 GLN C HG3    1 
ATOM   12960 H HE21   . GLN C 1 68  ? 127.015 91.556  116.104 1.00 75.63  ? 333 GLN C HE21   1 
ATOM   12961 H HE22   . GLN C 1 68  ? 127.827 91.866  114.892 1.00 75.66  ? 333 GLN C HE22   1 
ATOM   12962 N N      . LYS C 1 69  ? 122.978 95.031  110.864 1.00 76.30  ? 334 LYS C N      1 
ATOM   12963 C CA     . LYS C 1 69  ? 121.717 94.972  110.133 1.00 76.71  ? 334 LYS C CA     1 
ATOM   12964 C C      . LYS C 1 69  ? 121.883 95.349  108.668 1.00 80.16  ? 334 LYS C C      1 
ATOM   12965 O O      . LYS C 1 69  ? 121.138 94.858  107.816 1.00 81.23  ? 334 LYS C O      1 
ATOM   12966 C CB     . LYS C 1 69  ? 120.677 95.852  110.807 1.00 72.47  ? 334 LYS C CB     1 
ATOM   12967 C CG     . LYS C 1 69  ? 119.282 95.424  110.454 1.00 74.70  ? 334 LYS C CG     1 
ATOM   12968 C CD     . LYS C 1 69  ? 118.268 96.163  111.268 1.00 75.34  ? 334 LYS C CD     1 
ATOM   12969 C CE     . LYS C 1 69  ? 116.900 95.561  111.087 1.00 80.27  ? 334 LYS C CE     1 
ATOM   12970 N NZ     . LYS C 1 69  ? 115.896 96.254  111.928 1.00 84.55  ? 334 LYS C NZ     1 
ATOM   12971 H H      . LYS C 1 69  ? 122.997 95.588  111.519 1.00 76.54  ? 334 LYS C H      1 
ATOM   12972 H HA     . LYS C 1 69  ? 121.389 94.059  110.162 1.00 76.89  ? 334 LYS C HA     1 
ATOM   12973 H HB2    . LYS C 1 69  ? 120.780 95.785  111.770 1.00 74.35  ? 334 LYS C HB2    1 
ATOM   12974 H HB3    . LYS C 1 69  ? 120.798 96.772  110.520 1.00 73.45  ? 334 LYS C HB3    1 
ATOM   12975 H HG2    . LYS C 1 69  ? 119.115 95.606  109.515 1.00 75.77  ? 334 LYS C HG2    1 
ATOM   12976 H HG3    . LYS C 1 69  ? 119.183 94.474  110.633 1.00 76.35  ? 334 LYS C HG3    1 
ATOM   12977 H HD2    . LYS C 1 69  ? 118.506 96.105  112.208 1.00 75.76  ? 334 LYS C HD2    1 
ATOM   12978 H HD3    . LYS C 1 69  ? 118.237 97.090  110.982 1.00 76.09  ? 334 LYS C HD3    1 
ATOM   12979 H HE2    . LYS C 1 69  ? 116.632 95.642  110.157 1.00 79.44  ? 334 LYS C HE2    1 
ATOM   12980 H HE3    . LYS C 1 69  ? 116.924 94.625  111.348 1.00 79.13  ? 334 LYS C HE3    1 
ATOM   12981 H HZ1    . LYS C 1 69  ? 116.172 96.274  112.775 1.00 82.62  ? 334 LYS C HZ1    1 
ATOM   12982 H HZ2    . LYS C 1 69  ? 115.785 97.090  111.640 1.00 83.61  ? 334 LYS C HZ2    1 
ATOM   12983 H HZ3    . LYS C 1 69  ? 115.115 95.827  111.886 1.00 83.51  ? 334 LYS C HZ3    1 
ATOM   12984 N N      . THR C 1 70  ? 122.833 96.222  108.358 1.00 80.59  ? 335 THR C N      1 
ATOM   12985 C CA     . THR C 1 70  ? 123.112 96.552  106.967 1.00 79.06  ? 335 THR C CA     1 
ATOM   12986 C C      . THR C 1 70  ? 123.655 95.352  106.206 1.00 78.95  ? 335 THR C C      1 
ATOM   12987 O O      . THR C 1 70  ? 123.318 95.147  105.037 1.00 75.55  ? 335 THR C O      1 
ATOM   12988 C CB     . THR C 1 70  ? 124.115 97.690  106.905 1.00 81.83  ? 335 THR C CB     1 
ATOM   12989 O OG1    . THR C 1 70  ? 123.756 98.691  107.859 1.00 85.46  ? 335 THR C OG1    1 
ATOM   12990 C CG2    . THR C 1 70  ? 124.138 98.296  105.521 1.00 83.21  ? 335 THR C CG2    1 
ATOM   12991 H H      . THR C 1 70  ? 123.331 96.629  108.931 1.00 79.73  ? 335 THR C H      1 
ATOM   12992 H HA     . THR C 1 70  ? 122.292 96.842  106.535 1.00 79.08  ? 335 THR C HA     1 
ATOM   12993 H HB     . THR C 1 70  ? 125.000 97.347  107.109 1.00 81.29  ? 335 THR C HB     1 
ATOM   12994 H HG1    . THR C 1 70  ? 124.452 98.991  108.224 1.00 84.32  ? 335 THR C HG1    1 
ATOM   12995 H HG21   . THR C 1 70  ? 124.419 97.632  104.871 1.00 80.41  ? 335 THR C HG21   1 
ATOM   12996 H HG22   . THR C 1 70  ? 124.763 99.039  105.501 1.00 83.62  ? 335 THR C HG22   1 
ATOM   12997 H HG23   . THR C 1 70  ? 123.253 98.617  105.283 1.00 82.81  ? 335 THR C HG23   1 
ATOM   12998 N N      . ILE C 1 71  ? 124.512 94.559  106.845 1.00 78.85  ? 336 ILE C N      1 
ATOM   12999 C CA     . ILE C 1 71  ? 125.054 93.378  106.184 1.00 74.60  ? 336 ILE C CA     1 
ATOM   13000 C C      . ILE C 1 71  ? 123.940 92.390  105.891 1.00 75.55  ? 336 ILE C C      1 
ATOM   13001 O O      . ILE C 1 71  ? 123.822 91.870  104.779 1.00 76.82  ? 336 ILE C O      1 
ATOM   13002 C CB     . ILE C 1 71  ? 126.143 92.735  107.059 1.00 73.99  ? 336 ILE C CB     1 
ATOM   13003 C CG1    . ILE C 1 71  ? 127.248 93.742  107.338 1.00 75.67  ? 336 ILE C CG1    1 
ATOM   13004 C CG2    . ILE C 1 71  ? 126.720 91.511  106.373 1.00 75.63  ? 336 ILE C CG2    1 
ATOM   13005 C CD1    . ILE C 1 71  ? 128.439 93.165  108.049 1.00 77.18  ? 336 ILE C CD1    1 
ATOM   13006 H H      . ILE C 1 71  ? 124.779 94.676  107.655 1.00 78.69  ? 336 ILE C H      1 
ATOM   13007 H HA     . ILE C 1 71  ? 125.456 93.639  105.341 1.00 75.63  ? 336 ILE C HA     1 
ATOM   13008 H HB     . ILE C 1 71  ? 125.746 92.463  107.902 1.00 74.80  ? 336 ILE C HB     1 
ATOM   13009 H HG12   . ILE C 1 71  ? 127.553 94.111  106.495 1.00 74.94  ? 336 ILE C HG12   1 
ATOM   13010 H HG13   . ILE C 1 71  ? 126.889 94.452  107.895 1.00 76.54  ? 336 ILE C HG13   1 
ATOM   13011 H HG21   . ILE C 1 71  ? 127.362 91.082  106.961 1.00 74.76  ? 336 ILE C HG21   1 
ATOM   13012 H HG22   . ILE C 1 71  ? 127.157 91.785  105.550 1.00 74.93  ? 336 ILE C HG22   1 
ATOM   13013 H HG23   . ILE C 1 71  ? 126.007 90.883  106.175 1.00 75.32  ? 336 ILE C HG23   1 
ATOM   13014 H HD11   . ILE C 1 71  ? 128.135 92.644  108.810 1.00 76.27  ? 336 ILE C HD11   1 
ATOM   13015 H HD12   . ILE C 1 71  ? 128.938 92.603  107.435 1.00 75.77  ? 336 ILE C HD12   1 
ATOM   13016 H HD13   . ILE C 1 71  ? 129.004 93.896  108.351 1.00 76.87  ? 336 ILE C HD13   1 
ATOM   13017 N N      . CYS C 1 72  ? 123.096 92.129  106.885 1.00 76.32  ? 337 CYS C N      1 
ATOM   13018 C CA     . CYS C 1 72  ? 121.976 91.224  106.682 1.00 75.51  ? 337 CYS C CA     1 
ATOM   13019 C C      . CYS C 1 72  ? 120.992 91.760  105.664 1.00 76.21  ? 337 CYS C C      1 
ATOM   13020 O O      . CYS C 1 72  ? 120.371 90.983  104.937 1.00 80.03  ? 337 CYS C O      1 
ATOM   13021 C CB     . CYS C 1 72  ? 121.280 90.958  108.007 1.00 77.49  ? 337 CYS C CB     1 
ATOM   13022 S SG     . CYS C 1 72  ? 122.371 90.165  109.177 1.00 93.20  ? 337 CYS C SG     1 
ATOM   13023 H H      . CYS C 1 72  ? 123.179 92.425  107.689 1.00 76.94  ? 337 CYS C H      1 
ATOM   13024 H HA     . CYS C 1 72  ? 122.314 90.377  106.349 1.00 77.14  ? 337 CYS C HA     1 
ATOM   13025 H HB2    . CYS C 1 72  ? 120.989 91.803  108.388 1.00 77.94  ? 337 CYS C HB2    1 
ATOM   13026 H HB3    . CYS C 1 72  ? 120.516 90.377  107.858 1.00 78.58  ? 337 CYS C HB3    1 
ATOM   13027 H HG     . CYS C 1 72  ? 122.608 89.082  108.713 1.00 81.76  ? 337 CYS C HG     1 
ATOM   13028 N N      . GLN C 1 73  ? 120.818 93.073  105.600 1.00 75.82  ? 338 GLN C N      1 
ATOM   13029 C CA     . GLN C 1 73  ? 119.892 93.618  104.620 1.00 76.16  ? 338 GLN C CA     1 
ATOM   13030 C C      . GLN C 1 73  ? 120.310 93.287  103.192 1.00 78.58  ? 338 GLN C C      1 
ATOM   13031 O O      . GLN C 1 73  ? 119.463 92.984  102.348 1.00 80.16  ? 338 GLN C O      1 
ATOM   13032 C CB     . GLN C 1 73  ? 119.757 95.121  104.802 1.00 79.22  ? 338 GLN C CB     1 
ATOM   13033 C CG     . GLN C 1 73  ? 118.673 95.672  103.931 1.00 82.94  ? 338 GLN C CG     1 
ATOM   13034 C CD     . GLN C 1 73  ? 117.362 95.003  104.224 1.00 82.60  ? 338 GLN C CD     1 
ATOM   13035 O OE1    . GLN C 1 73  ? 116.761 95.229  105.267 1.00 84.49  ? 338 GLN C OE1    1 
ATOM   13036 N NE2    . GLN C 1 73  ? 116.931 94.134  103.325 1.00 82.13  ? 338 GLN C NE2    1 
ATOM   13037 H H      . GLN C 1 73  ? 121.161 93.648  106.141 1.00 77.60  ? 338 GLN C H      1 
ATOM   13038 H HA     . GLN C 1 73  ? 119.028 93.205  104.774 1.00 77.24  ? 338 GLN C HA     1 
ATOM   13039 H HB2    . GLN C 1 73  ? 119.533 95.313  105.727 1.00 78.88  ? 338 GLN C HB2    1 
ATOM   13040 H HB3    . GLN C 1 73  ? 120.595 95.552  104.562 1.00 79.44  ? 338 GLN C HB3    1 
ATOM   13041 H HG2    . GLN C 1 73  ? 118.575 96.622  104.108 1.00 82.54  ? 338 GLN C HG2    1 
ATOM   13042 H HG3    . GLN C 1 73  ? 118.895 95.528  102.997 1.00 82.39  ? 338 GLN C HG3    1 
ATOM   13043 H HE21   . GLN C 1 73  ? 117.380 94.002  102.602 1.00 81.71  ? 338 GLN C HE21   1 
ATOM   13044 H HE22   . GLN C 1 73  ? 116.174 93.740  103.439 1.00 82.42  ? 338 GLN C HE22   1 
ATOM   13045 N N      . GLN C 1 74  ? 121.604 93.349  102.895 1.00 77.80  ? 339 GLN C N      1 
ATOM   13046 C CA     . GLN C 1 74  ? 122.056 93.000  101.552 1.00 78.13  ? 339 GLN C CA     1 
ATOM   13047 C C      . GLN C 1 74  ? 121.895 91.515  101.255 1.00 78.72  ? 339 GLN C C      1 
ATOM   13048 O O      . GLN C 1 74  ? 121.567 91.136  100.127 1.00 81.51  ? 339 GLN C O      1 
ATOM   13049 C CB     . GLN C 1 74  ? 123.505 93.415  101.362 1.00 78.07  ? 339 GLN C CB     1 
ATOM   13050 C CG     . GLN C 1 74  ? 123.970 93.220  99.958  1.00 79.17  ? 339 GLN C CG     1 
ATOM   13051 C CD     . GLN C 1 74  ? 125.206 93.997  99.666  1.00 82.60  ? 339 GLN C CD     1 
ATOM   13052 O OE1    . GLN C 1 74  ? 125.140 95.166  99.304  1.00 86.19  ? 339 GLN C OE1    1 
ATOM   13053 N NE2    . GLN C 1 74  ? 126.349 93.346  99.767  1.00 82.85  ? 339 GLN C NE2    1 
ATOM   13054 H H      . GLN C 1 74  ? 122.226 93.602  103.435 1.00 77.72  ? 339 GLN C H      1 
ATOM   13055 H HA     . GLN C 1 74  ? 121.522 93.490  100.906 1.00 78.75  ? 339 GLN C HA     1 
ATOM   13056 H HB2    . GLN C 1 74  ? 123.594 94.357  101.579 1.00 78.54  ? 339 GLN C HB2    1 
ATOM   13057 H HB3    . GLN C 1 74  ? 124.070 92.884  101.946 1.00 78.20  ? 339 GLN C HB3    1 
ATOM   13058 H HG2    . GLN C 1 74  ? 124.161 92.279  99.810  1.00 79.34  ? 339 GLN C HG2    1 
ATOM   13059 H HG3    . GLN C 1 74  ? 123.275 93.518  99.348  1.00 80.20  ? 339 GLN C HG3    1 
ATOM   13060 H HE21   . GLN C 1 74  ? 126.342 92.508  99.959  1.00 80.89  ? 339 GLN C HE21   1 
ATOM   13061 H HE22   . GLN C 1 74  ? 127.074 93.705  99.487  1.00 81.46  ? 339 GLN C HE22   1 
ATOM   13062 N N      . ALA C 1 75  ? 122.137 90.659  102.239 1.00 77.43  ? 340 ALA C N      1 
ATOM   13063 C CA     . ALA C 1 75  ? 121.894 89.234  102.051 1.00 75.35  ? 340 ALA C CA     1 
ATOM   13064 C C      . ALA C 1 75  ? 120.420 88.925  101.808 1.00 77.72  ? 340 ALA C C      1 
ATOM   13065 O O      . ALA C 1 75  ? 120.090 88.121  100.931 1.00 80.67  ? 340 ALA C O      1 
ATOM   13066 C CB     . ALA C 1 75  ? 122.407 88.460  103.260 1.00 75.76  ? 340 ALA C CB     1 
ATOM   13067 H H      . ALA C 1 75  ? 122.392 90.881  103.031 1.00 77.93  ? 340 ALA C H      1 
ATOM   13068 H HA     . ALA C 1 75  ? 122.391 88.933  101.273 1.00 76.74  ? 340 ALA C HA     1 
ATOM   13069 H HB1    . ALA C 1 75  ? 121.932 88.759  104.052 1.00 76.95  ? 340 ALA C HB1    1 
ATOM   13070 H HB2    . ALA C 1 75  ? 122.258 87.511  103.117 1.00 76.17  ? 340 ALA C HB2    1 
ATOM   13071 H HB3    . ALA C 1 75  ? 123.358 88.634  103.359 1.00 76.64  ? 340 ALA C HB3    1 
ATOM   13072 N N      . VAL C 1 76  ? 119.515 89.531  102.575 1.00 79.32  ? 341 VAL C N      1 
ATOM   13073 C CA     . VAL C 1 76  ? 118.093 89.248  102.382 1.00 78.44  ? 341 VAL C CA     1 
ATOM   13074 C C      . VAL C 1 76  ? 117.617 89.668  101.000 1.00 78.53  ? 341 VAL C C      1 
ATOM   13075 O O      . VAL C 1 76  ? 116.882 88.928  100.340 1.00 79.96  ? 341 VAL C O      1 
ATOM   13076 C CB     . VAL C 1 76  ? 117.252 89.912  103.486 1.00 78.52  ? 341 VAL C CB     1 
ATOM   13077 C CG1    . VAL C 1 76  ? 115.785 89.883  103.128 1.00 78.42  ? 341 VAL C CG1    1 
ATOM   13078 C CG2    . VAL C 1 76  ? 117.442 89.173  104.775 1.00 79.31  ? 341 VAL C CG2    1 
ATOM   13079 H H      . VAL C 1 76  ? 119.696 90.076  103.217 1.00 79.29  ? 341 VAL C H      1 
ATOM   13080 H HA     . VAL C 1 76  ? 117.959 88.289  102.452 1.00 79.43  ? 341 VAL C HA     1 
ATOM   13081 H HB     . VAL C 1 76  ? 117.531 90.834  103.605 1.00 79.16  ? 341 VAL C HB     1 
ATOM   13082 H HG11   . VAL C 1 76  ? 115.275 90.181  103.900 1.00 80.59  ? 341 VAL C HG11   1 
ATOM   13083 H HG12   . VAL C 1 76  ? 115.614 90.482  102.383 1.00 79.11  ? 341 VAL C HG12   1 
ATOM   13084 H HG13   . VAL C 1 76  ? 115.526 88.975  102.901 1.00 79.98  ? 341 VAL C HG13   1 
ATOM   13085 H HG21   . VAL C 1 76  ? 118.377 89.213  105.032 1.00 78.99  ? 341 VAL C HG21   1 
ATOM   13086 H HG22   . VAL C 1 76  ? 116.890 89.587  105.458 1.00 80.24  ? 341 VAL C HG22   1 
ATOM   13087 H HG23   . VAL C 1 76  ? 117.172 88.249  104.648 1.00 80.76  ? 341 VAL C HG23   1 
ATOM   13088 N N      . ASP C 1 77  ? 118.012 90.847  100.532 1.00 76.18  ? 342 ASP C N      1 
ATOM   13089 C CA     . ASP C 1 77  ? 117.518 91.274  99.228  1.00 75.14  ? 342 ASP C CA     1 
ATOM   13090 C C      . ASP C 1 77  ? 118.041 90.399  98.100  1.00 74.80  ? 342 ASP C C      1 
ATOM   13091 O O      . ASP C 1 77  ? 117.344 90.203  97.100  1.00 74.89  ? 342 ASP C O      1 
ATOM   13092 C CB     . ASP C 1 77  ? 117.875 92.734  98.981  1.00 80.75  ? 342 ASP C CB     1 
ATOM   13093 C CG     . ASP C 1 77  ? 116.989 93.687  99.761  1.00 91.11  ? 342 ASP C CG     1 
ATOM   13094 O OD1    . ASP C 1 77  ? 116.048 93.216  100.430 1.00 91.29  ? 342 ASP C OD1    1 
ATOM   13095 O OD2    . ASP C 1 77  ? 117.224 94.909  99.702  1.00 96.36  ? 342 ASP C OD2    1 
ATOM   13096 H H      . ASP C 1 77  ? 118.493 91.421  100.957 1.00 78.67  ? 342 ASP C H      1 
ATOM   13097 H HA     . ASP C 1 77  ? 116.550 91.201  99.225  1.00 78.77  ? 342 ASP C HA     1 
ATOM   13098 H HB2    . ASP C 1 77  ? 118.795 92.889  99.251  1.00 81.08  ? 342 ASP C HB2    1 
ATOM   13099 H HB3    . ASP C 1 77  ? 117.767 92.932  98.037  1.00 81.88  ? 342 ASP C HB3    1 
ATOM   13100 N N      . THR C 1 78  ? 119.238 89.842  98.247  1.00 76.11  ? 343 THR C N      1 
ATOM   13101 C CA     . THR C 1 78  ? 119.758 88.937  97.230  1.00 75.64  ? 343 THR C CA     1 
ATOM   13102 C C      . THR C 1 78  ? 118.837 87.739  97.020  1.00 76.10  ? 343 THR C C      1 
ATOM   13103 O O      . THR C 1 78  ? 118.518 87.384  95.883  1.00 75.79  ? 343 THR C O      1 
ATOM   13104 C CB     . THR C 1 78  ? 121.161 88.480  97.621  1.00 75.02  ? 343 THR C CB     1 
ATOM   13105 O OG1    . THR C 1 78  ? 122.000 89.623  97.806  1.00 72.65  ? 343 THR C OG1    1 
ATOM   13106 C CG2    . THR C 1 78  ? 121.759 87.620  96.541  1.00 77.09  ? 343 THR C CG2    1 
ATOM   13107 H H      . THR C 1 78  ? 119.749 89.949  98.932  1.00 77.16  ? 343 THR C H      1 
ATOM   13108 H HA     . THR C 1 78  ? 119.824 89.415  96.388  1.00 75.65  ? 343 THR C HA     1 
ATOM   13109 H HB     . THR C 1 78  ? 121.121 87.966  98.444  1.00 76.80  ? 343 THR C HB     1 
ATOM   13110 H HG1    . THR C 1 78  ? 121.795 90.015  98.521  1.00 76.26  ? 343 THR C HG1    1 
ATOM   13111 H HG21   . THR C 1 78  ? 122.700 87.466  96.728  1.00 76.92  ? 343 THR C HG21   1 
ATOM   13112 H HG22   . THR C 1 78  ? 121.302 86.765  96.501  1.00 79.35  ? 343 THR C HG22   1 
ATOM   13113 H HG23   . THR C 1 78  ? 121.678 88.065  95.681  1.00 77.09  ? 343 THR C HG23   1 
ATOM   13114 N N      . VAL C 1 79  ? 118.383 87.111  98.105  1.00 76.88  ? 344 VAL C N      1 
ATOM   13115 C CA     . VAL C 1 79  ? 117.518 85.944  97.957  1.00 77.11  ? 344 VAL C CA     1 
ATOM   13116 C C      . VAL C 1 79  ? 116.117 86.335  97.499  1.00 75.23  ? 344 VAL C C      1 
ATOM   13117 O O      . VAL C 1 79  ? 115.467 85.579  96.772  1.00 77.10  ? 344 VAL C O      1 
ATOM   13118 C CB     . VAL C 1 79  ? 117.500 85.114  99.255  1.00 79.51  ? 344 VAL C CB     1 
ATOM   13119 C CG1    . VAL C 1 79  ? 116.888 85.874  100.401 1.00 80.34  ? 344 VAL C CG1    1 
ATOM   13120 C CG2    . VAL C 1 79  ? 116.753 83.818  99.027  1.00 82.53  ? 344 VAL C CG2    1 
ATOM   13121 H H      . VAL C 1 79  ? 118.550 87.342  98.918  1.00 77.84  ? 344 VAL C H      1 
ATOM   13122 H HA     . VAL C 1 79  ? 117.892 85.379  97.263  1.00 78.95  ? 344 VAL C HA     1 
ATOM   13123 H HB     . VAL C 1 79  ? 118.414 84.892  99.496  1.00 80.02  ? 344 VAL C HB     1 
ATOM   13124 H HG11   . VAL C 1 79  ? 116.026 86.232  100.139 1.00 81.19  ? 344 VAL C HG11   1 
ATOM   13125 H HG12   . VAL C 1 79  ? 116.775 85.259  101.145 1.00 82.00  ? 344 VAL C HG12   1 
ATOM   13126 H HG13   . VAL C 1 79  ? 117.489 86.590  100.661 1.00 80.44  ? 344 VAL C HG13   1 
ATOM   13127 H HG21   . VAL C 1 79  ? 115.816 84.013  98.858  1.00 81.75  ? 344 VAL C HG21   1 
ATOM   13128 H HG22   . VAL C 1 79  ? 116.836 83.261  99.818  1.00 82.54  ? 344 VAL C HG22   1 
ATOM   13129 H HG23   . VAL C 1 79  ? 117.140 83.359  98.263  1.00 82.23  ? 344 VAL C HG23   1 
ATOM   13130 N N      . LEU C 1 80  ? 115.623 87.502  97.899  1.00 73.66  ? 345 LEU C N      1 
ATOM   13131 C CA     . LEU C 1 80  ? 114.395 88.015  97.297  1.00 73.36  ? 345 LEU C CA     1 
ATOM   13132 C C      . LEU C 1 80  ? 114.556 88.282  95.806  1.00 74.61  ? 345 LEU C C      1 
ATOM   13133 O O      . LEU C 1 80  ? 113.648 88.000  95.018  1.00 73.92  ? 345 LEU C O      1 
ATOM   13134 C CB     . LEU C 1 80  ? 113.969 89.293  98.002  1.00 75.00  ? 345 LEU C CB     1 
ATOM   13135 C CG     . LEU C 1 80  ? 113.623 89.117  99.468  1.00 80.56  ? 345 LEU C CG     1 
ATOM   13136 C CD1    . LEU C 1 80  ? 113.339 90.459  100.087 1.00 82.33  ? 345 LEU C CD1    1 
ATOM   13137 C CD2    . LEU C 1 80  ? 112.414 88.218  99.604  1.00 83.35  ? 345 LEU C CD2    1 
ATOM   13138 H H      . LEU C 1 80  ? 116.004 88.036  98.457  1.00 75.90  ? 345 LEU C H      1 
ATOM   13139 H HA     . LEU C 1 80  ? 113.690 87.356  97.399  1.00 74.56  ? 345 LEU C HA     1 
ATOM   13140 H HB2    . LEU C 1 80  ? 114.696 89.935  97.944  1.00 76.63  ? 345 LEU C HB2    1 
ATOM   13141 H HB3    . LEU C 1 80  ? 113.185 89.649  97.552  1.00 75.14  ? 345 LEU C HB3    1 
ATOM   13142 H HG     . LEU C 1 80  ? 114.370 88.707  99.933  1.00 79.43  ? 345 LEU C HG     1 
ATOM   13143 H HD11   . LEU C 1 80  ? 114.130 91.017  100.004 1.00 81.55  ? 345 LEU C HD11   1 
ATOM   13144 H HD12   . LEU C 1 80  ? 112.592 90.870  99.623  1.00 81.04  ? 345 LEU C HD12   1 
ATOM   13145 H HD13   . LEU C 1 80  ? 113.121 90.333  101.025 1.00 81.84  ? 345 LEU C HD13   1 
ATOM   13146 H HD21   . LEU C 1 80  ? 111.701 88.563  99.042  1.00 81.73  ? 345 LEU C HD21   1 
ATOM   13147 H HD22   . LEU C 1 80  ? 112.647 87.318  99.326  1.00 82.12  ? 345 LEU C HD22   1 
ATOM   13148 H HD23   . LEU C 1 80  ? 112.129 88.212  100.532 1.00 84.42  ? 345 LEU C HD23   1 
ATOM   13149 N N      . ALA C 1 81  ? 115.708 88.809  95.394  1.00 75.15  ? 346 ALA C N      1 
ATOM   13150 C CA     . ALA C 1 81  ? 115.955 89.019  93.973  1.00 73.30  ? 346 ALA C CA     1 
ATOM   13151 C C      . ALA C 1 81  ? 115.979 87.713  93.195  1.00 72.28  ? 346 ALA C C      1 
ATOM   13152 O O      . ALA C 1 81  ? 115.495 87.655  92.060  1.00 76.76  ? 346 ALA C O      1 
ATOM   13153 C CB     . ALA C 1 81  ? 117.267 89.772  93.781  1.00 75.83  ? 346 ALA C CB     1 
ATOM   13154 H H      . ALA C 1 81  ? 116.353 89.050  95.912  1.00 75.25  ? 346 ALA C H      1 
ATOM   13155 H HA     . ALA C 1 81  ? 115.241 89.567  93.607  1.00 73.98  ? 346 ALA C HA     1 
ATOM   13156 H HB1    . ALA C 1 81  ? 117.216 90.616  94.258  1.00 75.99  ? 346 ALA C HB1    1 
ATOM   13157 H HB2    . ALA C 1 81  ? 117.996 89.235  94.131  1.00 75.21  ? 346 ALA C HB2    1 
ATOM   13158 H HB3    . ALA C 1 81  ? 117.400 89.938  92.833  1.00 74.42  ? 346 ALA C HB3    1 
ATOM   13159 N N      . LYS C 1 82  ? 116.529 86.652  93.774  1.00 74.71  ? 347 LYS C N      1 
ATOM   13160 C CA     . LYS C 1 82  ? 116.466 85.363  93.097  1.00 77.11  ? 347 LYS C CA     1 
ATOM   13161 C C      . LYS C 1 82  ? 115.024 84.931  92.856  1.00 77.72  ? 347 LYS C C      1 
ATOM   13162 O O      . LYS C 1 82  ? 114.683 84.460  91.769  1.00 79.64  ? 347 LYS C O      1 
ATOM   13163 C CB     . LYS C 1 82  ? 117.228 84.299  93.877  1.00 76.14  ? 347 LYS C CB     1 
ATOM   13164 C CG     . LYS C 1 82  ? 117.258 83.016  93.096  1.00 78.55  ? 347 LYS C CG     1 
ATOM   13165 C CD     . LYS C 1 82  ? 118.164 81.975  93.673  1.00 84.99  ? 347 LYS C CD     1 
ATOM   13166 C CE     . LYS C 1 82  ? 118.118 80.749  92.777  1.00 94.03  ? 347 LYS C CE     1 
ATOM   13167 N NZ     . LYS C 1 82  ? 118.984 79.634  93.246  1.00 101.85 ? 347 LYS C NZ     1 
ATOM   13168 H H      . LYS C 1 82  ? 116.944 86.655  94.529  1.00 75.48  ? 347 LYS C H      1 
ATOM   13169 H HA     . LYS C 1 82  ? 116.893 85.449  92.229  1.00 77.12  ? 347 LYS C HA     1 
ATOM   13170 H HB2    . LYS C 1 82  ? 118.143 84.594  94.019  1.00 77.31  ? 347 LYS C HB2    1 
ATOM   13171 H HB3    . LYS C 1 82  ? 116.788 84.136  94.728  1.00 77.41  ? 347 LYS C HB3    1 
ATOM   13172 H HG2    . LYS C 1 82  ? 116.362 82.642  93.072  1.00 79.81  ? 347 LYS C HG2    1 
ATOM   13173 H HG3    . LYS C 1 82  ? 117.559 83.207  92.193  1.00 79.23  ? 347 LYS C HG3    1 
ATOM   13174 H HD2    . LYS C 1 82  ? 119.075 82.309  93.698  1.00 85.35  ? 347 LYS C HD2    1 
ATOM   13175 H HD3    . LYS C 1 82  ? 117.861 81.726  94.561  1.00 85.99  ? 347 LYS C HD3    1 
ATOM   13176 H HE2    . LYS C 1 82  ? 117.204 80.422  92.740  1.00 92.38  ? 347 LYS C HE2    1 
ATOM   13177 H HE3    . LYS C 1 82  ? 118.411 81.001  91.886  1.00 91.63  ? 347 LYS C HE3    1 
ATOM   13178 H HZ1    . LYS C 1 82  ? 119.834 79.900  93.274  1.00 99.18  ? 347 LYS C HZ1    1 
ATOM   13179 H HZ2    . LYS C 1 82  ? 118.916 78.944  92.686  1.00 99.98  ? 347 LYS C HZ2    1 
ATOM   13180 H HZ3    . LYS C 1 82  ? 118.732 79.372  94.059  1.00 99.20  ? 347 LYS C HZ3    1 
ATOM   13181 N N      . LYS C 1 83  ? 114.168 85.059  93.867  1.00 77.32  ? 348 LYS C N      1 
ATOM   13182 C CA     . LYS C 1 83  ? 112.759 84.715  93.695  1.00 76.60  ? 348 LYS C CA     1 
ATOM   13183 C C      . LYS C 1 83  ? 112.126 85.505  92.561  1.00 76.53  ? 348 LYS C C      1 
ATOM   13184 O O      . LYS C 1 83  ? 111.419 84.947  91.719  1.00 79.76  ? 348 LYS C O      1 
ATOM   13185 C CB     . LYS C 1 83  ? 112.001 84.943  94.996  1.00 77.41  ? 348 LYS C CB     1 
ATOM   13186 C CG     . LYS C 1 83  ? 112.348 83.908  96.022  1.00 80.33  ? 348 LYS C CG     1 
ATOM   13187 C CD     . LYS C 1 83  ? 111.569 84.059  97.291  1.00 84.00  ? 348 LYS C CD     1 
ATOM   13188 C CE     . LYS C 1 83  ? 111.935 82.934  98.234  1.00 90.52  ? 348 LYS C CE     1 
ATOM   13189 N NZ     . LYS C 1 83  ? 111.145 82.952  99.495  1.00 99.93  ? 348 LYS C NZ     1 
ATOM   13190 H H      . LYS C 1 83  ? 114.377 85.339  94.655  1.00 77.28  ? 348 LYS C H      1 
ATOM   13191 H HA     . LYS C 1 83  ? 112.692 83.772  93.473  1.00 77.25  ? 348 LYS C HA     1 
ATOM   13192 H HB2    . LYS C 1 83  ? 112.228 85.817  95.353  1.00 77.05  ? 348 LYS C HB2    1 
ATOM   13193 H HB3    . LYS C 1 83  ? 111.047 84.891  94.823  1.00 77.69  ? 348 LYS C HB3    1 
ATOM   13194 H HG2    . LYS C 1 83  ? 112.161 83.028  95.657  1.00 80.91  ? 348 LYS C HG2    1 
ATOM   13195 H HG3    . LYS C 1 83  ? 113.292 83.983  96.239  1.00 79.48  ? 348 LYS C HG3    1 
ATOM   13196 H HD2    . LYS C 1 83  ? 111.791 84.905  97.714  1.00 82.57  ? 348 LYS C HD2    1 
ATOM   13197 H HD3    . LYS C 1 83  ? 110.618 84.010  97.100  1.00 84.94  ? 348 LYS C HD3    1 
ATOM   13198 H HE2    . LYS C 1 83  ? 111.772 82.087  97.789  1.00 89.66  ? 348 LYS C HE2    1 
ATOM   13199 H HE3    . LYS C 1 83  ? 112.875 83.010  98.466  1.00 89.25  ? 348 LYS C HE3    1 
ATOM   13200 H HZ1    . LYS C 1 83  ? 111.388 83.644  99.999  1.00 97.87  ? 348 LYS C HZ1    1 
ATOM   13201 H HZ2    . LYS C 1 83  ? 111.287 82.199  99.950  1.00 98.20  ? 348 LYS C HZ2    1 
ATOM   13202 H HZ3    . LYS C 1 83  ? 110.276 83.016  99.310  1.00 98.70  ? 348 LYS C HZ3    1 
ATOM   13203 N N      . ARG C 1 84  ? 112.358 86.812  92.535  1.00 77.00  ? 349 ARG C N      1 
ATOM   13204 C CA     . ARG C 1 84  ? 111.828 87.647  91.464  1.00 77.95  ? 349 ARG C CA     1 
ATOM   13205 C C      . ARG C 1 84  ? 112.243 87.138  90.087  1.00 79.68  ? 349 ARG C C      1 
ATOM   13206 O O      . ARG C 1 84  ? 111.409 87.008  89.185  1.00 80.13  ? 349 ARG C O      1 
ATOM   13207 C CB     . ARG C 1 84  ? 112.300 89.079  91.675  1.00 83.27  ? 349 ARG C CB     1 
ATOM   13208 C CG     . ARG C 1 84  ? 111.862 90.050  90.612  1.00 87.36  ? 349 ARG C CG     1 
ATOM   13209 C CD     . ARG C 1 84  ? 110.365 90.059  90.466  1.00 86.88  ? 349 ARG C CD     1 
ATOM   13210 N NE     . ARG C 1 84  ? 109.721 90.303  91.746  1.00 84.92  ? 349 ARG C NE     1 
ATOM   13211 C CZ     . ARG C 1 84  ? 109.608 91.494  92.312  1.00 89.21  ? 349 ARG C CZ     1 
ATOM   13212 N NH1    . ARG C 1 84  ? 110.117 92.577  91.754  1.00 90.73  ? 349 ARG C NH1    1 
ATOM   13213 N NH2    . ARG C 1 84  ? 108.904 91.614  93.431  1.00 92.68  ? 349 ARG C NH2    1 
ATOM   13214 H H      . ARG C 1 84  ? 112.818 87.238  93.125  1.00 77.30  ? 349 ARG C H      1 
ATOM   13215 H HA     . ARG C 1 84  ? 110.858 87.633  91.510  1.00 78.95  ? 349 ARG C HA     1 
ATOM   13216 H HB2    . ARG C 1 84  ? 111.963 89.396  92.530  1.00 82.31  ? 349 ARG C HB2    1 
ATOM   13217 H HB3    . ARG C 1 84  ? 113.272 89.082  91.692  1.00 81.59  ? 349 ARG C HB3    1 
ATOM   13218 H HG2    . ARG C 1 84  ? 112.150 90.943  90.861  1.00 86.86  ? 349 ARG C HG2    1 
ATOM   13219 H HG3    . ARG C 1 84  ? 112.255 89.799  89.760  1.00 85.80  ? 349 ARG C HG3    1 
ATOM   13220 H HD2    . ARG C 1 84  ? 110.112 90.771  89.856  1.00 87.47  ? 349 ARG C HD2    1 
ATOM   13221 H HD3    . ARG C 1 84  ? 110.063 89.203  90.123  1.00 84.73  ? 349 ARG C HD3    1 
ATOM   13222 H HE     . ARG C 1 84  ? 109.339 89.637  92.135  1.00 84.89  ? 349 ARG C HE     1 
ATOM   13223 H HH11   . ARG C 1 84  ? 110.040 93.334  92.158  1.00 89.90  ? 349 ARG C HH11   1 
ATOM   13224 H HH12   . ARG C 1 84  ? 110.614 92.519  91.055  1.00 89.73  ? 349 ARG C HH12   1 
ATOM   13225 H HH21   . ARG C 1 84  ? 108.814 92.385  93.803  1.00 92.24  ? 349 ARG C HH21   1 
ATOM   13226 H HH22   . ARG C 1 84  ? 108.542 90.918  93.787  1.00 90.49  ? 349 ARG C HH22   1 
ATOM   13227 N N      . VAL C 1 85  ? 113.528 86.838  89.908  1.00 80.53  ? 350 VAL C N      1 
ATOM   13228 C CA     . VAL C 1 85  ? 114.005 86.313  88.629  1.00 76.06  ? 350 VAL C CA     1 
ATOM   13229 C C      . VAL C 1 85  ? 113.254 85.043  88.251  1.00 77.83  ? 350 VAL C C      1 
ATOM   13230 O O      . VAL C 1 85  ? 112.816 84.876  87.109  1.00 78.05  ? 350 VAL C O      1 
ATOM   13231 C CB     . VAL C 1 85  ? 115.524 86.068  88.694  1.00 74.08  ? 350 VAL C CB     1 
ATOM   13232 C CG1    . VAL C 1 85  ? 116.000 85.238  87.521  1.00 76.76  ? 350 VAL C CG1    1 
ATOM   13233 C CG2    . VAL C 1 85  ? 116.259 87.378  88.715  1.00 75.25  ? 350 VAL C CG2    1 
ATOM   13234 H H      . VAL C 1 85  ? 114.135 86.907  90.514  1.00 79.23  ? 350 VAL C H      1 
ATOM   13235 H HA     . VAL C 1 85  ? 113.840 86.974  87.936  1.00 76.74  ? 350 VAL C HA     1 
ATOM   13236 H HB     . VAL C 1 85  ? 115.734 85.588  89.512  1.00 75.99  ? 350 VAL C HB     1 
ATOM   13237 H HG11   . VAL C 1 85  ? 115.709 85.655  86.694  1.00 76.76  ? 350 VAL C HG11   1 
ATOM   13238 H HG12   . VAL C 1 85  ? 115.639 84.339  87.588  1.00 76.51  ? 350 VAL C HG12   1 
ATOM   13239 H HG13   . VAL C 1 85  ? 116.970 85.194  87.547  1.00 75.78  ? 350 VAL C HG13   1 
ATOM   13240 H HG21   . VAL C 1 85  ? 117.201 87.207  88.882  1.00 74.97  ? 350 VAL C HG21   1 
ATOM   13241 H HG22   . VAL C 1 85  ? 115.893 87.940  89.416  1.00 76.89  ? 350 VAL C HG22   1 
ATOM   13242 H HG23   . VAL C 1 85  ? 116.152 87.812  87.852  1.00 75.48  ? 350 VAL C HG23   1 
ATOM   13243 N N      . ASP C 1 86  ? 113.115 84.120  89.196  1.00 78.93  ? 351 ASP C N      1 
ATOM   13244 C CA     . ASP C 1 86  ? 112.414 82.873  88.917  1.00 79.38  ? 351 ASP C CA     1 
ATOM   13245 C C      . ASP C 1 86  ? 110.944 83.098  88.602  1.00 80.04  ? 351 ASP C C      1 
ATOM   13246 O O      . ASP C 1 86  ? 110.394 82.469  87.694  1.00 82.28  ? 351 ASP C O      1 
ATOM   13247 C CB     . ASP C 1 86  ? 112.554 81.931  90.101  1.00 83.08  ? 351 ASP C CB     1 
ATOM   13248 C CG     . ASP C 1 86  ? 113.962 81.436  90.271  1.00 91.79  ? 351 ASP C CG     1 
ATOM   13249 O OD1    . ASP C 1 86  ? 114.725 81.485  89.287  1.00 92.48  ? 351 ASP C OD1    1 
ATOM   13250 O OD2    . ASP C 1 86  ? 114.310 81.000  91.386  1.00 98.51  ? 351 ASP C OD2    1 
ATOM   13251 H H      . ASP C 1 86  ? 113.424 84.188  89.997  1.00 79.96  ? 351 ASP C H      1 
ATOM   13252 H HA     . ASP C 1 86  ? 112.822 82.450  88.143  1.00 81.25  ? 351 ASP C HA     1 
ATOM   13253 H HB2    . ASP C 1 86  ? 112.298 82.402  90.911  1.00 82.83  ? 351 ASP C HB2    1 
ATOM   13254 H HB3    . ASP C 1 86  ? 111.978 81.163  89.965  1.00 83.83  ? 351 ASP C HB3    1 
ATOM   13255 N N      . SER C 1 87  ? 110.291 83.997  89.332  1.00 79.22  ? 352 SER C N      1 
ATOM   13256 C CA     . SER C 1 87  ? 108.900 84.319  89.047  1.00 76.85  ? 352 SER C CA     1 
ATOM   13257 C C      . SER C 1 87  ? 108.675 84.809  87.630  1.00 77.41  ? 352 SER C C      1 
ATOM   13258 O O      . SER C 1 87  ? 107.548 84.734  87.137  1.00 78.64  ? 352 SER C O      1 
ATOM   13259 C CB     . SER C 1 87  ? 108.413 85.395  90.007  1.00 76.32  ? 352 SER C CB     1 
ATOM   13260 O OG     . SER C 1 87  ? 108.433 84.930  91.337  1.00 82.53  ? 352 SER C OG     1 
ATOM   13261 H H      . SER C 1 87  ? 110.628 84.421  90.002  1.00 79.57  ? 352 SER C H      1 
ATOM   13262 H HA     . SER C 1 87  ? 108.357 83.525  89.181  1.00 78.37  ? 352 SER C HA     1 
ATOM   13263 H HB2    . SER C 1 87  ? 108.995 86.169  89.932  1.00 77.88  ? 352 SER C HB2    1 
ATOM   13264 H HB3    . SER C 1 87  ? 107.503 85.640  89.771  1.00 77.29  ? 352 SER C HB3    1 
ATOM   13265 H HG     . SER C 1 87  ? 107.715 85.139  91.722  1.00 81.04  ? 352 SER C HG     1 
ATOM   13266 N N      . LEU C 1 88  ? 109.705 85.298  86.961  1.00 78.09  ? 353 LEU C N      1 
ATOM   13267 C CA     . LEU C 1 88  ? 109.575 85.777  85.598  1.00 77.53  ? 353 LEU C CA     1 
ATOM   13268 C C      . LEU C 1 88  ? 110.194 84.866  84.553  1.00 78.90  ? 353 LEU C C      1 
ATOM   13269 O O      . LEU C 1 88  ? 110.152 85.205  83.370  1.00 79.47  ? 353 LEU C O      1 
ATOM   13270 C CB     . LEU C 1 88  ? 110.180 87.175  85.512  1.00 79.19  ? 353 LEU C CB     1 
ATOM   13271 C CG     . LEU C 1 88  ? 109.209 88.200  86.086  1.00 82.30  ? 353 LEU C CG     1 
ATOM   13272 C CD1    . LEU C 1 88  ? 109.931 89.453  86.516  1.00 84.00  ? 353 LEU C CD1    1 
ATOM   13273 C CD2    . LEU C 1 88  ? 108.168 88.541  85.046  1.00 81.09  ? 353 LEU C CD2    1 
ATOM   13274 H H      . LEU C 1 88  ? 110.500 85.374  87.285  1.00 78.91  ? 353 LEU C H      1 
ATOM   13275 H HA     . LEU C 1 88  ? 108.632 85.853  85.383  1.00 78.09  ? 353 LEU C HA     1 
ATOM   13276 H HB2    . LEU C 1 88  ? 110.999 87.203  86.033  1.00 79.70  ? 353 LEU C HB2    1 
ATOM   13277 H HB3    . LEU C 1 88  ? 110.359 87.401  84.585  1.00 78.92  ? 353 LEU C HB3    1 
ATOM   13278 H HG     . LEU C 1 88  ? 108.758 87.822  86.859  1.00 81.05  ? 353 LEU C HG     1 
ATOM   13279 H HD11   . LEU C 1 88  ? 110.564 89.223  87.216  1.00 82.68  ? 353 LEU C HD11   1 
ATOM   13280 H HD12   . LEU C 1 88  ? 110.399 89.831  85.754  1.00 82.56  ? 353 LEU C HD12   1 
ATOM   13281 H HD13   . LEU C 1 88  ? 109.281 90.088  86.858  1.00 83.99  ? 353 LEU C HD13   1 
ATOM   13282 H HD21   . LEU C 1 88  ? 107.692 87.737  84.785  1.00 79.57  ? 353 LEU C HD21   1 
ATOM   13283 H HD22   . LEU C 1 88  ? 108.614 88.927  84.274  1.00 80.53  ? 353 LEU C HD22   1 
ATOM   13284 H HD23   . LEU C 1 88  ? 107.548 89.187  85.422  1.00 81.87  ? 353 LEU C HD23   1 
ATOM   13285 N N      . GLN C 1 89  ? 110.766 83.728  84.938  1.00 79.19  ? 354 GLN C N      1 
ATOM   13286 C CA     . GLN C 1 89  ? 111.502 82.923  83.968  1.00 78.36  ? 354 GLN C CA     1 
ATOM   13287 C C      . GLN C 1 89  ? 111.278 81.420  84.050  1.00 80.34  ? 354 GLN C C      1 
ATOM   13288 O O      . GLN C 1 89  ? 111.497 80.743  83.043  1.00 84.44  ? 354 GLN C O      1 
ATOM   13289 C CB     . GLN C 1 89  ? 112.995 83.202  84.106  1.00 78.78  ? 354 GLN C CB     1 
ATOM   13290 C CG     . GLN C 1 89  ? 113.346 84.622  83.771  1.00 80.75  ? 354 GLN C CG     1 
ATOM   13291 C CD     . GLN C 1 89  ? 114.827 84.854  83.769  1.00 86.77  ? 354 GLN C CD     1 
ATOM   13292 O OE1    . GLN C 1 89  ? 115.608 83.920  83.912  1.00 88.37  ? 354 GLN C OE1    1 
ATOM   13293 N NE2    . GLN C 1 89  ? 115.230 86.106  83.614  1.00 91.08  ? 354 GLN C NE2    1 
ATOM   13294 H H      . GLN C 1 89  ? 110.844 83.473  85.756  1.00 79.47  ? 354 GLN C H      1 
ATOM   13295 H HA     . GLN C 1 89  ? 111.241 83.194  83.073  1.00 78.95  ? 354 GLN C HA     1 
ATOM   13296 H HB2    . GLN C 1 89  ? 113.264 83.033  85.024  1.00 80.09  ? 354 GLN C HB2    1 
ATOM   13297 H HB3    . GLN C 1 89  ? 113.484 82.618  83.504  1.00 80.07  ? 354 GLN C HB3    1 
ATOM   13298 H HG2    . GLN C 1 89  ? 113.006 84.832  82.886  1.00 81.32  ? 354 GLN C HG2    1 
ATOM   13299 H HG3    . GLN C 1 89  ? 112.949 85.214  84.430  1.00 80.88  ? 354 GLN C HG3    1 
ATOM   13300 H HE21   . GLN C 1 89  ? 114.650 86.738  83.538  1.00 87.62  ? 354 GLN C HE21   1 
ATOM   13301 H HE22   . GLN C 1 89  ? 116.069 86.296  83.652  1.00 89.13  ? 354 GLN C HE22   1 
ATOM   13302 N N      . LEU C 1 90  ? 110.866 80.858  85.176  1.00 79.17  ? 355 LEU C N      1 
ATOM   13303 C CA     . LEU C 1 90  ? 110.601 79.429  85.242  1.00 77.53  ? 355 LEU C CA     1 
ATOM   13304 C C      . LEU C 1 90  ? 109.231 79.104  84.670  1.00 82.95  ? 355 LEU C C      1 
ATOM   13305 O O      . LEU C 1 90  ? 108.265 79.836  84.887  1.00 87.79  ? 355 LEU C O      1 
ATOM   13306 C CB     . LEU C 1 90  ? 110.677 78.951  86.685  1.00 78.89  ? 355 LEU C CB     1 
ATOM   13307 C CG     . LEU C 1 90  ? 112.026 79.140  87.354  1.00 80.99  ? 355 LEU C CG     1 
ATOM   13308 C CD1    . LEU C 1 90  ? 111.995 78.503  88.719  1.00 82.46  ? 355 LEU C CD1    1 
ATOM   13309 C CD2    . LEU C 1 90  ? 113.132 78.532  86.521  1.00 80.66  ? 355 LEU C CD2    1 
ATOM   13310 H H      . LEU C 1 90  ? 110.700 81.287  85.904  1.00 80.03  ? 355 LEU C H      1 
ATOM   13311 H HA     . LEU C 1 90  ? 111.262 78.950  84.718  1.00 78.62  ? 355 LEU C HA     1 
ATOM   13312 H HB2    . LEU C 1 90  ? 110.020 79.440  87.208  1.00 80.06  ? 355 LEU C HB2    1 
ATOM   13313 H HB3    . LEU C 1 90  ? 110.467 78.003  86.708  1.00 80.11  ? 355 LEU C HB3    1 
ATOM   13314 H HG     . LEU C 1 90  ? 112.206 80.088  87.458  1.00 81.61  ? 355 LEU C HG     1 
ATOM   13315 H HD11   . LEU C 1 90  ? 111.849 77.549  88.620  1.00 82.94  ? 355 LEU C HD11   1 
ATOM   13316 H HD12   . LEU C 1 90  ? 111.271 78.897  89.233  1.00 82.57  ? 355 LEU C HD12   1 
ATOM   13317 H HD13   . LEU C 1 90  ? 112.842 78.666  89.164  1.00 83.48  ? 355 LEU C HD13   1 
ATOM   13318 H HD21   . LEU C 1 90  ? 113.954 78.542  87.037  1.00 81.23  ? 355 LEU C HD21   1 
ATOM   13319 H HD22   . LEU C 1 90  ? 113.248 79.049  85.708  1.00 80.03  ? 355 LEU C HD22   1 
ATOM   13320 H HD23   . LEU C 1 90  ? 112.893 77.616  86.301  1.00 80.38  ? 355 LEU C HD23   1 
ATOM   13321 N N      . THR C 1 91  ? 109.145 77.999  83.944  1.00 82.30  ? 356 THR C N      1 
ATOM   13322 C CA     . THR C 1 91  ? 107.844 77.514  83.515  1.00 82.55  ? 356 THR C CA     1 
ATOM   13323 C C      . THR C 1 91  ? 107.085 76.939  84.706  1.00 83.25  ? 356 THR C C      1 
ATOM   13324 O O      . THR C 1 91  ? 107.675 76.460  85.675  1.00 85.49  ? 356 THR C O      1 
ATOM   13325 C CB     . THR C 1 91  ? 108.007 76.466  82.420  1.00 84.64  ? 356 THR C CB     1 
ATOM   13326 O OG1    . THR C 1 91  ? 108.660 77.062  81.297  1.00 87.56  ? 356 THR C OG1    1 
ATOM   13327 C CG2    . THR C 1 91  ? 106.663 75.952  81.948  1.00 83.52  ? 356 THR C CG2    1 
ATOM   13328 H H      . THR C 1 91  ? 109.809 77.491  83.736  1.00 82.57  ? 356 THR C H      1 
ATOM   13329 H HA     . THR C 1 91  ? 107.329 78.253  83.153  1.00 83.04  ? 356 THR C HA     1 
ATOM   13330 H HB     . THR C 1 91  ? 108.533 75.719  82.749  1.00 84.81  ? 356 THR C HB     1 
ATOM   13331 H HG1    . THR C 1 91  ? 108.807 76.481  80.708  1.00 87.51  ? 356 THR C HG1    1 
ATOM   13332 H HG21   . THR C 1 91  ? 106.248 75.404  82.631  1.00 84.73  ? 356 THR C HG21   1 
ATOM   13333 H HG22   . THR C 1 91  ? 106.076 76.695  81.732  1.00 82.90  ? 356 THR C HG22   1 
ATOM   13334 H HG23   . THR C 1 91  ? 106.787 75.409  81.151  1.00 84.28  ? 356 THR C HG23   1 
ATOM   13335 N N      . ARG C 1 92  ? 105.758 77.000  84.626  1.00 80.38  ? 357 ARG C N      1 
ATOM   13336 C CA     . ARG C 1 92  ? 104.913 76.485  85.699  1.00 79.71  ? 357 ARG C CA     1 
ATOM   13337 C C      . ARG C 1 92  ? 105.237 75.039  86.056  1.00 81.71  ? 357 ARG C C      1 
ATOM   13338 O O      . ARG C 1 92  ? 105.153 74.650  87.225  1.00 82.71  ? 357 ARG C O      1 
ATOM   13339 C CB     . ARG C 1 92  ? 103.447 76.644  85.311  1.00 77.29  ? 357 ARG C CB     1 
ATOM   13340 C CG     . ARG C 1 92  ? 103.059 78.103  85.213  1.00 78.17  ? 357 ARG C CG     1 
ATOM   13341 C CD     . ARG C 1 92  ? 101.581 78.316  85.039  1.00 80.79  ? 357 ARG C CD     1 
ATOM   13342 N NE     . ARG C 1 92  ? 100.807 77.867  86.188  1.00 83.90  ? 357 ARG C NE     1 
ATOM   13343 C CZ     . ARG C 1 92  ? 100.649 78.553  87.310  1.00 82.70  ? 357 ARG C CZ     1 
ATOM   13344 N NH1    . ARG C 1 92  ? 101.232 79.721  87.496  1.00 79.78  ? 357 ARG C NH1    1 
ATOM   13345 N NH2    . ARG C 1 92  ? 99.892  78.048  88.276  1.00 85.33  ? 357 ARG C NH2    1 
ATOM   13346 H H      . ARG C 1 92  ? 105.323 77.333  83.961  1.00 80.87  ? 357 ARG C H      1 
ATOM   13347 H HA     . ARG C 1 92  ? 105.065 77.019  86.495  1.00 81.00  ? 357 ARG C HA     1 
ATOM   13348 H HB2    . ARG C 1 92  ? 103.293 76.226  84.448  1.00 78.16  ? 357 ARG C HB2    1 
ATOM   13349 H HB3    . ARG C 1 92  ? 102.890 76.226  85.989  1.00 79.26  ? 357 ARG C HB3    1 
ATOM   13350 H HG2    . ARG C 1 92  ? 103.333 78.555  86.027  1.00 79.23  ? 357 ARG C HG2    1 
ATOM   13351 H HG3    . ARG C 1 92  ? 103.510 78.497  84.448  1.00 79.28  ? 357 ARG C HG3    1 
ATOM   13352 H HD2    . ARG C 1 92  ? 101.413 79.264  84.915  1.00 80.98  ? 357 ARG C HD2    1 
ATOM   13353 H HD3    . ARG C 1 92  ? 101.278 77.823  84.259  1.00 80.34  ? 357 ARG C HD3    1 
ATOM   13354 H HE     . ARG C 1 92  ? 100.371 77.128  86.111  1.00 84.05  ? 357 ARG C HE     1 
ATOM   13355 H HH11   . ARG C 1 92  ? 101.112 80.144  88.238  1.00 80.47  ? 357 ARG C HH11   1 
ATOM   13356 H HH12   . ARG C 1 92  ? 101.724 80.065  86.880  1.00 80.36  ? 357 ARG C HH12   1 
ATOM   13357 H HH21   . ARG C 1 92  ? 99.783  78.482  89.012  1.00 84.04  ? 357 ARG C HH21   1 
ATOM   13358 H HH22   . ARG C 1 92  ? 99.505  77.286  88.163  1.00 85.90  ? 357 ARG C HH22   1 
ATOM   13359 N N      . GLU C 1 93  ? 105.597 74.224  85.068  1.00 81.52  ? 358 GLU C N      1 
ATOM   13360 C CA     . GLU C 1 93  ? 106.087 72.880  85.361  1.00 80.30  ? 358 GLU C CA     1 
ATOM   13361 C C      . GLU C 1 93  ? 107.337 72.900  86.229  1.00 81.47  ? 358 GLU C C      1 
ATOM   13362 O O      . GLU C 1 93  ? 107.446 72.135  87.191  1.00 81.92  ? 358 GLU C O      1 
ATOM   13363 C CB     . GLU C 1 93  ? 106.366 72.125  84.069  1.00 79.07  ? 358 GLU C CB     1 
ATOM   13364 C CG     . GLU C 1 93  ? 106.998 70.776  84.320  1.00 84.74  ? 358 GLU C CG     1 
ATOM   13365 C CD     . GLU C 1 93  ? 107.095 69.942  83.072  1.00 97.75  ? 358 GLU C CD     1 
ATOM   13366 O OE1    . GLU C 1 93  ? 106.106 69.894  82.315  1.00 102.15 ? 358 GLU C OE1    1 
ATOM   13367 O OE2    . GLU C 1 93  ? 108.159 69.329  82.848  1.00 104.40 ? 358 GLU C OE2    1 
ATOM   13368 H H      . GLU C 1 93  ? 105.544 74.413  84.232  1.00 81.89  ? 358 GLU C H      1 
ATOM   13369 H HA     . GLU C 1 93  ? 105.400 72.394  85.846  1.00 81.76  ? 358 GLU C HA     1 
ATOM   13370 H HB2    . GLU C 1 93  ? 105.528 71.983  83.599  1.00 82.87  ? 358 GLU C HB2    1 
ATOM   13371 H HB3    . GLU C 1 93  ? 106.973 72.647  83.520  1.00 82.36  ? 358 GLU C HB3    1 
ATOM   13372 H HG2    . GLU C 1 93  ? 107.900 70.900  84.659  1.00 86.78  ? 358 GLU C HG2    1 
ATOM   13373 H HG3    . GLU C 1 93  ? 106.464 70.289  84.969  1.00 86.15  ? 358 GLU C HG3    1 
ATOM   13374 N N      . GLN C 1 94  ? 108.307 73.746  85.889  1.00 82.68  ? 359 GLN C N      1 
ATOM   13375 C CA     . GLN C 1 94  ? 109.534 73.807  86.677  1.00 81.79  ? 359 GLN C CA     1 
ATOM   13376 C C      . GLN C 1 94  ? 109.280 74.339  88.074  1.00 82.36  ? 359 GLN C C      1 
ATOM   13377 O O      . GLN C 1 94  ? 109.923 73.902  89.032  1.00 86.28  ? 359 GLN C O      1 
ATOM   13378 C CB     . GLN C 1 94  ? 110.564 74.678  85.979  1.00 78.41  ? 359 GLN C CB     1 
ATOM   13379 C CG     . GLN C 1 94  ? 111.087 74.092  84.710  1.00 79.82  ? 359 GLN C CG     1 
ATOM   13380 C CD     . GLN C 1 94  ? 111.993 75.049  84.001  1.00 85.54  ? 359 GLN C CD     1 
ATOM   13381 O OE1    . GLN C 1 94  ? 111.559 76.108  83.558  1.00 89.97  ? 359 GLN C OE1    1 
ATOM   13382 N NE2    . GLN C 1 94  ? 113.265 74.711  83.919  1.00 87.63  ? 359 GLN C NE2    1 
ATOM   13383 H H      . GLN C 1 94  ? 108.241 74.344  85.274  1.00 82.45  ? 359 GLN C H      1 
ATOM   13384 H HA     . GLN C 1 94  ? 109.903 72.913  86.759  1.00 82.45  ? 359 GLN C HA     1 
ATOM   13385 H HB2    . GLN C 1 94  ? 110.156 75.535  85.770  1.00 81.23  ? 359 GLN C HB2    1 
ATOM   13386 H HB3    . GLN C 1 94  ? 111.317 74.812  86.579  1.00 79.80  ? 359 GLN C HB3    1 
ATOM   13387 H HG2    . GLN C 1 94  ? 111.588 73.284  84.911  1.00 81.07  ? 359 GLN C HG2    1 
ATOM   13388 H HG3    . GLN C 1 94  ? 110.341 73.887  84.123  1.00 81.95  ? 359 GLN C HG3    1 
ATOM   13389 H HE21   . GLN C 1 94  ? 113.819 75.238  83.521  1.00 87.93  ? 359 GLN C HE21   1 
ATOM   13390 H HE22   . GLN C 1 94  ? 113.537 73.963  84.244  1.00 85.53  ? 359 GLN C HE22   1 
ATOM   13391 N N      . MET C 1 95  ? 108.361 75.287  88.213  1.00 81.37  ? 360 MET C N      1 
ATOM   13392 C CA     . MET C 1 95  ? 108.043 75.802  89.538  1.00 77.82  ? 360 MET C CA     1 
ATOM   13393 C C      . MET C 1 95  ? 107.513 74.693  90.428  1.00 77.38  ? 360 MET C C      1 
ATOM   13394 O O      . MET C 1 95  ? 107.964 74.521  91.563  1.00 78.74  ? 360 MET C O      1 
ATOM   13395 C CB     . MET C 1 95  ? 107.047 76.949  89.412  1.00 77.54  ? 360 MET C CB     1 
ATOM   13396 C CG     . MET C 1 95  ? 107.682 78.130  88.732  1.00 81.58  ? 360 MET C CG     1 
ATOM   13397 S SD     . MET C 1 95  ? 106.844 79.690  88.958  1.00 85.03  ? 360 MET C SD     1 
ATOM   13398 C CE     . MET C 1 95  ? 105.498 79.458  87.816  1.00 84.42  ? 360 MET C CE     1 
ATOM   13399 H H      . MET C 1 95  ? 107.923 75.649  87.567  1.00 82.00  ? 360 MET C H      1 
ATOM   13400 H HA     . MET C 1 95  ? 108.854 76.156  89.938  1.00 79.44  ? 360 MET C HA     1 
ATOM   13401 H HB2    . MET C 1 95  ? 106.285 76.659  88.884  1.00 79.90  ? 360 MET C HB2    1 
ATOM   13402 H HB3    . MET C 1 95  ? 106.758 77.223  90.298  1.00 78.25  ? 360 MET C HB3    1 
ATOM   13403 H HG2    . MET C 1 95  ? 108.583 78.232  89.079  1.00 81.75  ? 360 MET C HG2    1 
ATOM   13404 H HG3    . MET C 1 95  ? 107.722 77.950  87.778  1.00 82.45  ? 360 MET C HG3    1 
ATOM   13405 H HE1    . MET C 1 95  ? 104.975 80.274  87.775  1.00 83.86  ? 360 MET C HE1    1 
ATOM   13406 H HE2    . MET C 1 95  ? 104.945 78.721  88.122  1.00 82.91  ? 360 MET C HE2    1 
ATOM   13407 H HE3    . MET C 1 95  ? 105.863 79.258  86.938  1.00 83.37  ? 360 MET C HE3    1 
ATOM   13408 N N      . LEU C 1 96  ? 106.571 73.913  89.914  1.00 77.84  ? 361 LEU C N      1 
ATOM   13409 C CA     . LEU C 1 96  ? 106.088 72.758  90.654  1.00 78.82  ? 361 LEU C CA     1 
ATOM   13410 C C      . LEU C 1 96  ? 107.212 71.758  90.894  1.00 81.50  ? 361 LEU C C      1 
ATOM   13411 O O      . LEU C 1 96  ? 107.296 71.152  91.967  1.00 82.92  ? 361 LEU C O      1 
ATOM   13412 C CB     . LEU C 1 96  ? 104.930 72.119  89.894  1.00 75.60  ? 361 LEU C CB     1 
ATOM   13413 C CG     . LEU C 1 96  ? 104.163 71.033  90.626  1.00 77.15  ? 361 LEU C CG     1 
ATOM   13414 C CD1    . LEU C 1 96  ? 103.419 71.637  91.788  1.00 81.01  ? 361 LEU C CD1    1 
ATOM   13415 C CD2    . LEU C 1 96  ? 103.200 70.368  89.686  1.00 76.24  ? 361 LEU C CD2    1 
ATOM   13416 H H      . LEU C 1 96  ? 106.197 74.033  89.148  1.00 79.37  ? 361 LEU C H      1 
ATOM   13417 H HA     . LEU C 1 96  ? 105.758 73.053  91.518  1.00 79.08  ? 361 LEU C HA     1 
ATOM   13418 H HB2    . LEU C 1 96  ? 104.296 72.817  89.661  1.00 76.80  ? 361 LEU C HB2    1 
ATOM   13419 H HB3    . LEU C 1 96  ? 105.284 71.724  89.079  1.00 77.64  ? 361 LEU C HB3    1 
ATOM   13420 H HG     . LEU C 1 96  ? 104.782 70.365  90.963  1.00 77.84  ? 361 LEU C HG     1 
ATOM   13421 H HD11   . LEU C 1 96  ? 104.059 71.924  92.459  1.00 80.07  ? 361 LEU C HD11   1 
ATOM   13422 H HD12   . LEU C 1 96  ? 102.827 70.966  92.166  1.00 80.49  ? 361 LEU C HD12   1 
ATOM   13423 H HD13   . LEU C 1 96  ? 102.902 72.397  91.476  1.00 79.62  ? 361 LEU C HD13   1 
ATOM   13424 H HD21   . LEU C 1 96  ? 102.541 71.021  89.399  1.00 76.28  ? 361 LEU C HD21   1 
ATOM   13425 H HD22   . LEU C 1 96  ? 103.687 70.028  88.918  1.00 77.21  ? 361 LEU C HD22   1 
ATOM   13426 H HD23   . LEU C 1 96  ? 102.760 69.638  90.151  1.00 76.15  ? 361 LEU C HD23   1 
ATOM   13427 N N      . THR C 1 97  ? 108.090 71.577  89.906  1.00 82.37  ? 362 THR C N      1 
ATOM   13428 C CA     . THR C 1 97  ? 109.221 70.667  90.064  1.00 79.75  ? 362 THR C CA     1 
ATOM   13429 C C      . THR C 1 97  ? 110.128 71.100  91.206  1.00 79.49  ? 362 THR C C      1 
ATOM   13430 O O      . THR C 1 97  ? 110.574 70.267  92.000  1.00 81.28  ? 362 THR C O      1 
ATOM   13431 C CB     . THR C 1 97  ? 110.012 70.589  88.762  1.00 80.70  ? 362 THR C CB     1 
ATOM   13432 O OG1    . THR C 1 97  ? 109.154 70.138  87.713  1.00 83.82  ? 362 THR C OG1    1 
ATOM   13433 C CG2    . THR C 1 97  ? 111.172 69.628  88.884  1.00 79.78  ? 362 THR C CG2    1 
ATOM   13434 H H      . THR C 1 97  ? 108.048 71.964  89.138  1.00 81.67  ? 362 THR C H      1 
ATOM   13435 H HA     . THR C 1 97  ? 108.887 69.778  90.268  1.00 79.96  ? 362 THR C HA     1 
ATOM   13436 H HB     . THR C 1 97  ? 110.363 71.468  88.543  1.00 81.33  ? 362 THR C HB     1 
ATOM   13437 H HG1    . THR C 1 97  ? 108.569 70.721  87.555  1.00 82.87  ? 362 THR C HG1    1 
ATOM   13438 H HG21   . THR C 1 97  ? 111.606 69.532  88.020  1.00 79.04  ? 362 THR C HG21   1 
ATOM   13439 H HG22   . THR C 1 97  ? 111.824 69.956  89.524  1.00 80.15  ? 362 THR C HG22   1 
ATOM   13440 H HG23   . THR C 1 97  ? 110.854 68.757  89.172  1.00 79.43  ? 362 THR C HG23   1 
ATOM   13441 N N      . ASN C 1 98  ? 110.422 72.395  91.302  1.00 80.61  ? 363 ASN C N      1 
ATOM   13442 C CA     . ASN C 1 98  ? 111.240 72.887  92.405  1.00 77.83  ? 363 ASN C CA     1 
ATOM   13443 C C      . ASN C 1 98  ? 110.535 72.661  93.732  1.00 80.44  ? 363 ASN C C      1 
ATOM   13444 O O      . ASN C 1 98  ? 111.132 72.179  94.698  1.00 83.88  ? 363 ASN C O      1 
ATOM   13445 C CB     . ASN C 1 98  ? 111.540 74.373  92.222  1.00 76.55  ? 363 ASN C CB     1 
ATOM   13446 C CG     . ASN C 1 98  ? 112.468 74.648  91.065  1.00 78.72  ? 363 ASN C CG     1 
ATOM   13447 O OD1    . ASN C 1 98  ? 113.027 73.736  90.465  1.00 75.86  ? 363 ASN C OD1    1 
ATOM   13448 N ND2    . ASN C 1 98  ? 112.645 75.918  90.751  1.00 79.15  ? 363 ASN C ND2    1 
ATOM   13449 H H      . ASN C 1 98  ? 110.163 73.000  90.747  1.00 81.13  ? 363 ASN C H      1 
ATOM   13450 H HA     . ASN C 1 98  ? 112.083 72.404  92.423  1.00 78.70  ? 363 ASN C HA     1 
ATOM   13451 H HB2    . ASN C 1 98  ? 110.707 74.845  92.061  1.00 78.82  ? 363 ASN C HB2    1 
ATOM   13452 H HB3    . ASN C 1 98  ? 111.961 74.710  93.030  1.00 76.54  ? 363 ASN C HB3    1 
ATOM   13453 H HD21   . ASN C 1 98  ? 112.246 76.532  91.204  1.00 79.62  ? 363 ASN C HD21   1 
ATOM   13454 H HD22   . ASN C 1 98  ? 113.185 76.132  90.116  1.00 79.36  ? 363 ASN C HD22   1 
ATOM   13455 N N      . ARG C 1 99  ? 109.258 73.027  93.792  1.00 82.55  ? 364 ARG C N      1 
ATOM   13456 C CA     . ARG C 1 99  ? 108.444 72.769  94.970  1.00 81.73  ? 364 ARG C CA     1 
ATOM   13457 C C      . ARG C 1 99  ? 108.458 71.296  95.357  1.00 82.87  ? 364 ARG C C      1 
ATOM   13458 O O      . ARG C 1 99  ? 108.555 70.960  96.541  1.00 85.55  ? 364 ARG C O      1 
ATOM   13459 C CB     . ARG C 1 99  ? 107.022 73.238  94.698  1.00 81.52  ? 364 ARG C CB     1 
ATOM   13460 C CG     . ARG C 1 99  ? 106.048 72.957  95.801  1.00 79.86  ? 364 ARG C CG     1 
ATOM   13461 C CD     . ARG C 1 99  ? 106.456 73.670  97.046  1.00 75.39  ? 364 ARG C CD     1 
ATOM   13462 N NE     . ARG C 1 99  ? 105.448 73.530  98.080  1.00 77.16  ? 364 ARG C NE     1 
ATOM   13463 C CZ     . ARG C 1 99  ? 105.474 74.184  99.229  1.00 79.72  ? 364 ARG C CZ     1 
ATOM   13464 N NH1    . ARG C 1 99  ? 106.413 75.075  99.492  1.00 78.34  ? 364 ARG C NH1    1 
ATOM   13465 N NH2    . ARG C 1 99  ? 104.531 73.947  100.132 1.00 83.93  ? 364 ARG C NH2    1 
ATOM   13466 H H      . ARG C 1 99  ? 108.839 73.426  93.155  1.00 81.60  ? 364 ARG C H      1 
ATOM   13467 H HA     . ARG C 1 99  ? 108.800 73.278  95.716  1.00 80.94  ? 364 ARG C HA     1 
ATOM   13468 H HB2    . ARG C 1 99  ? 107.036 74.197  94.552  1.00 81.18  ? 364 ARG C HB2    1 
ATOM   13469 H HB3    . ARG C 1 99  ? 106.698 72.791  93.899  1.00 81.12  ? 364 ARG C HB3    1 
ATOM   13470 H HG2    . ARG C 1 99  ? 105.171 73.280  95.538  1.00 79.73  ? 364 ARG C HG2    1 
ATOM   13471 H HG3    . ARG C 1 99  ? 106.013 72.004  95.982  1.00 80.89  ? 364 ARG C HG3    1 
ATOM   13472 H HD2    . ARG C 1 99  ? 107.285 73.291  97.380  1.00 77.52  ? 364 ARG C HD2    1 
ATOM   13473 H HD3    . ARG C 1 99  ? 106.571 74.615  96.852  1.00 76.07  ? 364 ARG C HD3    1 
ATOM   13474 H HE     . ARG C 1 99  ? 104.808 72.968  97.949  1.00 79.00  ? 364 ARG C HE     1 
ATOM   13475 H HH11   . ARG C 1 99  ? 106.410 75.491  100.246 1.00 79.20  ? 364 ARG C HH11   1 
ATOM   13476 H HH12   . ARG C 1 99  ? 107.026 75.243  98.911  1.00 77.72  ? 364 ARG C HH12   1 
ATOM   13477 H HH21   . ARG C 1 99  ? 103.918 73.364  99.973  1.00 82.90  ? 364 ARG C HH21   1 
ATOM   13478 H HH22   . ARG C 1 99  ? 104.547 74.361  100.887 1.00 82.42  ? 364 ARG C HH22   1 
ATOM   13479 N N      . PHE C 1 100 ? 108.362 70.401  94.376  1.00 82.65  ? 365 PHE C N      1 
ATOM   13480 C CA     . PHE C 1 100 ? 108.401 68.974  94.679  1.00 83.21  ? 365 PHE C CA     1 
ATOM   13481 C C      . PHE C 1 100 ? 109.756 68.546  95.212  1.00 84.30  ? 365 PHE C C      1 
ATOM   13482 O O      . PHE C 1 100 ? 109.833 67.775  96.171  1.00 86.30  ? 365 PHE C O      1 
ATOM   13483 C CB     . PHE C 1 100 ? 108.070 68.160  93.435  1.00 83.75  ? 365 PHE C CB     1 
ATOM   13484 C CG     . PHE C 1 100 ? 106.614 67.943  93.217  1.00 82.74  ? 365 PHE C CG     1 
ATOM   13485 C CD1    . PHE C 1 100 ? 105.676 68.810  93.726  1.00 84.97  ? 365 PHE C CD1    1 
ATOM   13486 C CD2    . PHE C 1 100 ? 106.187 66.858  92.492  1.00 80.16  ? 365 PHE C CD2    1 
ATOM   13487 C CE1    . PHE C 1 100 ? 104.343 68.590  93.516  1.00 85.99  ? 365 PHE C CE1    1 
ATOM   13488 C CE2    . PHE C 1 100 ? 104.862 66.631  92.288  1.00 81.71  ? 365 PHE C CE2    1 
ATOM   13489 C CZ     . PHE C 1 100 ? 103.935 67.496  92.799  1.00 84.68  ? 365 PHE C CZ     1 
ATOM   13490 H H      . PHE C 1 100 ? 108.245 70.591  93.545  1.00 82.58  ? 365 PHE C H      1 
ATOM   13491 H HA     . PHE C 1 100 ? 107.745 68.773  95.367  1.00 83.24  ? 365 PHE C HA     1 
ATOM   13492 H HB2    . PHE C 1 100 ? 108.424 68.620  92.657  1.00 83.06  ? 365 PHE C HB2    1 
ATOM   13493 H HB3    . PHE C 1 100 ? 108.489 67.287  93.516  1.00 83.15  ? 365 PHE C HB3    1 
ATOM   13494 H HD1    . PHE C 1 100 ? 105.948 69.553  94.218  1.00 83.92  ? 365 PHE C HD1    1 
ATOM   13495 H HD2    . PHE C 1 100 ? 106.814 66.257  92.153  1.00 80.83  ? 365 PHE C HD2    1 
ATOM   13496 H HE1    . PHE C 1 100 ? 103.711 69.175  93.870  1.00 84.70  ? 365 PHE C HE1    1 
ATOM   13497 H HE2    . PHE C 1 100 ? 104.587 65.893  91.791  1.00 82.22  ? 365 PHE C HE2    1 
ATOM   13498 H HZ     . PHE C 1 100 ? 103.028 67.348  92.648  1.00 84.41  ? 365 PHE C HZ     1 
ATOM   13499 N N      . ASN C 1 101 ? 110.834 69.025  94.604  1.00 83.59  ? 366 ASN C N      1 
ATOM   13500 C CA     . ASN C 1 101 ? 112.160 68.696  95.109  1.00 81.84  ? 366 ASN C CA     1 
ATOM   13501 C C      . ASN C 1 101 ? 112.308 69.086  96.575  1.00 83.00  ? 366 ASN C C      1 
ATOM   13502 O O      . ASN C 1 101 ? 112.916 68.350  97.360  1.00 86.29  ? 366 ASN C O      1 
ATOM   13503 C CB     . ASN C 1 101 ? 113.225 69.374  94.251  1.00 79.18  ? 366 ASN C CB     1 
ATOM   13504 C CG     . ASN C 1 101 ? 113.844 68.431  93.246  1.00 79.46  ? 366 ASN C CG     1 
ATOM   13505 O OD1    . ASN C 1 101 ? 114.182 67.302  93.575  1.00 84.15  ? 366 ASN C OD1    1 
ATOM   13506 N ND2    . ASN C 1 101 ? 113.988 68.882  92.014  1.00 76.17  ? 366 ASN C ND2    1 
ATOM   13507 H H      . ASN C 1 101 ? 110.824 69.554  93.925  1.00 82.82  ? 366 ASN C H      1 
ATOM   13508 H HA     . ASN C 1 101 ? 112.289 67.735  95.045  1.00 82.53  ? 366 ASN C HA     1 
ATOM   13509 H HB2    . ASN C 1 101 ? 112.823 70.114  93.767  1.00 80.32  ? 366 ASN C HB2    1 
ATOM   13510 H HB3    . ASN C 1 101 ? 113.934 69.702  94.828  1.00 79.83  ? 366 ASN C HB3    1 
ATOM   13511 H HD21   . ASN C 1 101 ? 114.337 68.374  91.412  1.00 76.69  ? 366 ASN C HD21   1 
ATOM   13512 H HD22   . ASN C 1 101 ? 113.743 69.683  91.814  1.00 78.09  ? 366 ASN C HD22   1 
ATOM   13513 N N      . ASP C 1 102 ? 111.756 70.234  96.963  1.00 84.02  ? 367 ASP C N      1 
ATOM   13514 C CA     . ASP C 1 102 ? 111.831 70.679  98.352  1.00 84.33  ? 367 ASP C CA     1 
ATOM   13515 C C      . ASP C 1 102 ? 111.090 69.749  99.305  1.00 83.61  ? 367 ASP C C      1 
ATOM   13516 O O      . ASP C 1 102 ? 111.620 69.373  100.356 1.00 85.45  ? 367 ASP C O      1 
ATOM   13517 C CB     . ASP C 1 102 ? 111.269 72.090  98.468  1.00 89.21  ? 367 ASP C CB     1 
ATOM   13518 C CG     . ASP C 1 102 ? 111.954 73.056  97.539  1.00 99.76  ? 367 ASP C CG     1 
ATOM   13519 O OD1    . ASP C 1 102 ? 113.087 72.758  97.110  1.00 101.69 ? 367 ASP C OD1    1 
ATOM   13520 O OD2    . ASP C 1 102 ? 111.364 74.114  97.237  1.00 103.27 ? 367 ASP C OD2    1 
ATOM   13521 H H      . ASP C 1 102 ? 111.349 70.779  96.435  1.00 85.58  ? 367 ASP C H      1 
ATOM   13522 H HA     . ASP C 1 102 ? 112.762 70.703  98.625  1.00 86.59  ? 367 ASP C HA     1 
ATOM   13523 H HB2    . ASP C 1 102 ? 110.324 72.072  98.243  1.00 88.29  ? 367 ASP C HB2    1 
ATOM   13524 H HB3    . ASP C 1 102 ? 111.389 72.406  99.378  1.00 89.98  ? 367 ASP C HB3    1 
ATOM   13525 N N      . LEU C 1 103 ? 109.859 69.368  98.966  1.00 81.53  ? 368 LEU C N      1 
ATOM   13526 C CA     . LEU C 1 103 ? 109.116 68.465  99.839  1.00 80.70  ? 368 LEU C CA     1 
ATOM   13527 C C      . LEU C 1 103 ? 109.837 67.139  99.997  1.00 80.59  ? 368 LEU C C      1 
ATOM   13528 O O      . LEU C 1 103 ? 109.892 66.582  101.095 1.00 82.83  ? 368 LEU C O      1 
ATOM   13529 C CB     . LEU C 1 103 ? 107.709 68.235  99.292  1.00 81.89  ? 368 LEU C CB     1 
ATOM   13530 C CG     . LEU C 1 103 ? 106.735 69.403  99.381  1.00 81.92  ? 368 LEU C CG     1 
ATOM   13531 C CD1    . LEU C 1 103 ? 105.393 69.000  98.832  1.00 81.64  ? 368 LEU C CD1    1 
ATOM   13532 C CD2    . LEU C 1 103 ? 106.578 69.862  100.808 1.00 83.14  ? 368 LEU C CD2    1 
ATOM   13533 H H      . LEU C 1 103 ? 109.448 69.601  98.246  1.00 83.43  ? 368 LEU C H      1 
ATOM   13534 H HA     . LEU C 1 103 ? 109.043 68.865  100.720 1.00 81.97  ? 368 LEU C HA     1 
ATOM   13535 H HB2    . LEU C 1 103 ? 107.782 67.992  98.355  1.00 82.75  ? 368 LEU C HB2    1 
ATOM   13536 H HB3    . LEU C 1 103 ? 107.312 67.496  99.782  1.00 82.10  ? 368 LEU C HB3    1 
ATOM   13537 H HG     . LEU C 1 103 ? 107.074 70.145  98.855  1.00 82.03  ? 368 LEU C HG     1 
ATOM   13538 H HD11   . LEU C 1 103 ? 105.038 68.267  99.360  1.00 81.49  ? 368 LEU C HD11   1 
ATOM   13539 H HD12   . LEU C 1 103 ? 104.794 69.763  98.878  1.00 81.45  ? 368 LEU C HD12   1 
ATOM   13540 H HD13   . LEU C 1 103 ? 105.502 68.724  97.907  1.00 81.79  ? 368 LEU C HD13   1 
ATOM   13541 H HD21   . LEU C 1 103 ? 105.849 70.502  100.853 1.00 82.05  ? 368 LEU C HD21   1 
ATOM   13542 H HD22   . LEU C 1 103 ? 107.402 70.283  101.102 1.00 83.73  ? 368 LEU C HD22   1 
ATOM   13543 H HD23   . LEU C 1 103 ? 106.380 69.094  101.368 1.00 82.01  ? 368 LEU C HD23   1 
ATOM   13544 N N      . LEU C 1 104 ? 110.400 66.623  98.911  1.00 80.05  ? 369 LEU C N      1 
ATOM   13545 C CA     . LEU C 1 104 ? 111.181 65.396  98.987  1.00 80.27  ? 369 LEU C CA     1 
ATOM   13546 C C      . LEU C 1 104 ? 112.390 65.533  99.908  1.00 84.86  ? 369 LEU C C      1 
ATOM   13547 O O      . LEU C 1 104 ? 112.729 64.592  100.631 1.00 88.74  ? 369 LEU C O      1 
ATOM   13548 C CB     . LEU C 1 104 ? 111.607 64.994  97.581  1.00 83.71  ? 369 LEU C CB     1 
ATOM   13549 C CG     . LEU C 1 104 ? 110.460 64.507  96.700  1.00 84.39  ? 369 LEU C CG     1 
ATOM   13550 C CD1    . LEU C 1 104 ? 110.913 64.413  95.265  1.00 88.37  ? 369 LEU C CD1    1 
ATOM   13551 C CD2    . LEU C 1 104 ? 109.974 63.155  97.161  1.00 85.00  ? 369 LEU C CD2    1 
ATOM   13552 H H      . LEU C 1 104 ? 110.376 66.985  98.130  1.00 82.38  ? 369 LEU C H      1 
ATOM   13553 H HA     . LEU C 1 104 ? 110.619 64.690  99.346  1.00 81.28  ? 369 LEU C HA     1 
ATOM   13554 H HB2    . LEU C 1 104 ? 112.008 65.765  97.147  1.00 84.14  ? 369 LEU C HB2    1 
ATOM   13555 H HB3    . LEU C 1 104 ? 112.258 64.277  97.645  1.00 84.41  ? 369 LEU C HB3    1 
ATOM   13556 H HG     . LEU C 1 104 ? 109.720 65.134  96.751  1.00 83.60  ? 369 LEU C HG     1 
ATOM   13557 H HD11   . LEU C 1 104 ? 111.171 65.299  94.959  1.00 86.46  ? 369 LEU C HD11   1 
ATOM   13558 H HD12   . LEU C 1 104 ? 110.181 64.078  94.722  1.00 87.14  ? 369 LEU C HD12   1 
ATOM   13559 H HD13   . LEU C 1 104 ? 111.672 63.810  95.209  1.00 87.35  ? 369 LEU C HD13   1 
ATOM   13560 H HD21   . LEU C 1 104 ? 110.725 62.539  97.179  1.00 84.98  ? 369 LEU C HD21   1 
ATOM   13561 H HD22   . LEU C 1 104 ? 109.302 62.834  96.536  1.00 84.27  ? 369 LEU C HD22   1 
ATOM   13562 H HD23   . LEU C 1 104 ? 109.587 63.234  98.047  1.00 83.93  ? 369 LEU C HD23   1 
ATOM   13563 N N      . ASP C 1 105 ? 113.067 66.685  99.896  1.00 85.01  ? 370 ASP C N      1 
ATOM   13564 C CA     . ASP C 1 105 ? 114.135 66.900  100.872 1.00 85.19  ? 370 ASP C CA     1 
ATOM   13565 C C      . ASP C 1 105 ? 113.618 66.792  102.296 1.00 85.29  ? 370 ASP C C      1 
ATOM   13566 O O      . ASP C 1 105 ? 114.254 66.173  103.154 1.00 87.66  ? 370 ASP C O      1 
ATOM   13567 C CB     . ASP C 1 105 ? 114.776 68.270  100.686 1.00 83.96  ? 370 ASP C CB     1 
ATOM   13568 C CG     . ASP C 1 105 ? 115.317 68.473  99.304  1.00 94.07  ? 370 ASP C CG     1 
ATOM   13569 O OD1    . ASP C 1 105 ? 115.538 67.470  98.598  1.00 99.36  ? 370 ASP C OD1    1 
ATOM   13570 O OD2    . ASP C 1 105 ? 115.530 69.640  98.920  1.00 99.76  ? 370 ASP C OD2    1 
ATOM   13571 H H      . ASP C 1 105 ? 112.936 67.332  99.343  1.00 85.49  ? 370 ASP C H      1 
ATOM   13572 H HA     . ASP C 1 105 ? 114.821 66.224  100.746 1.00 86.97  ? 370 ASP C HA     1 
ATOM   13573 H HB2    . ASP C 1 105 ? 114.111 68.957  100.857 1.00 85.87  ? 370 ASP C HB2    1 
ATOM   13574 H HB3    . ASP C 1 105 ? 115.512 68.359  101.314 1.00 85.92  ? 370 ASP C HB3    1 
ATOM   13575 N N      . ARG C 1 106 ? 112.463 67.383  102.562 1.00 82.78  ? 371 ARG C N      1 
ATOM   13576 C CA     . ARG C 1 106 ? 111.902 67.339  103.904 1.00 82.35  ? 371 ARG C CA     1 
ATOM   13577 C C      . ARG C 1 106 ? 111.507 65.920  104.293 1.00 84.20  ? 371 ARG C C      1 
ATOM   13578 O O      . ARG C 1 106 ? 111.669 65.521  105.449 1.00 87.92  ? 371 ARG C O      1 
ATOM   13579 C CB     . ARG C 1 106 ? 110.726 68.306  103.992 1.00 80.52  ? 371 ARG C CB     1 
ATOM   13580 C CG     . ARG C 1 106 ? 110.597 68.959  105.348 1.00 77.50  ? 371 ARG C CG     1 
ATOM   13581 C CD     . ARG C 1 106 ? 109.693 70.168  105.306 1.00 73.05  ? 371 ARG C CD     1 
ATOM   13582 N NE     . ARG C 1 106 ? 108.284 69.809  105.255 1.00 75.61  ? 371 ARG C NE     1 
ATOM   13583 C CZ     . ARG C 1 106 ? 107.321 70.606  104.818 1.00 80.06  ? 371 ARG C CZ     1 
ATOM   13584 N NH1    . ARG C 1 106 ? 107.585 71.785  104.284 1.00 80.43  ? 371 ARG C NH1    1 
ATOM   13585 N NH2    . ARG C 1 106 ? 106.059 70.200  104.898 1.00 85.01  ? 371 ARG C NH2    1 
ATOM   13586 H H      . ARG C 1 106 ? 111.987 67.812  101.986 1.00 83.57  ? 371 ARG C H      1 
ATOM   13587 H HA     . ARG C 1 106 ? 112.579 67.636  104.533 1.00 82.89  ? 371 ARG C HA     1 
ATOM   13588 H HB2    . ARG C 1 106 ? 110.851 69.009  103.334 1.00 80.93  ? 371 ARG C HB2    1 
ATOM   13589 H HB3    . ARG C 1 106 ? 109.903 67.825  103.807 1.00 81.24  ? 371 ARG C HB3    1 
ATOM   13590 H HG2    . ARG C 1 106 ? 110.225 68.320  105.977 1.00 78.29  ? 371 ARG C HG2    1 
ATOM   13591 H HG3    . ARG C 1 106 ? 111.474 69.250  105.645 1.00 78.66  ? 371 ARG C HG3    1 
ATOM   13592 H HD2    . ARG C 1 106 ? 109.839 70.699  106.106 1.00 75.13  ? 371 ARG C HD2    1 
ATOM   13593 H HD3    . ARG C 1 106 ? 109.905 70.693  104.517 1.00 74.93  ? 371 ARG C HD3    1 
ATOM   13594 H HE     . ARG C 1 106 ? 108.052 69.054  105.598 1.00 77.33  ? 371 ARG C HE     1 
ATOM   13595 H HH11   . ARG C 1 106 ? 106.938 72.279  104.000 1.00 80.08  ? 371 ARG C HH11   1 
ATOM   13596 H HH12   . ARG C 1 106 ? 108.396 72.066  104.227 1.00 79.82  ? 371 ARG C HH12   1 
ATOM   13597 H HH21   . ARG C 1 106 ? 105.875 69.428  105.232 1.00 83.58  ? 371 ARG C HH21   1 
ATOM   13598 H HH22   . ARG C 1 106 ? 105.427 70.699  104.592 1.00 83.30  ? 371 ARG C HH22   1 
ATOM   13599 N N      . MET C 1 107 ? 111.000 65.141  103.340 1.00 84.68  ? 372 MET C N      1 
ATOM   13600 C CA     . MET C 1 107 ? 110.696 63.739  103.610 1.00 85.72  ? 372 MET C CA     1 
ATOM   13601 C C      . MET C 1 107 ? 111.941 62.923  103.924 1.00 86.05  ? 372 MET C C      1 
ATOM   13602 O O      . MET C 1 107 ? 111.901 62.037  104.784 1.00 89.19  ? 372 MET C O      1 
ATOM   13603 C CB     . MET C 1 107 ? 109.969 63.128  102.421 1.00 85.14  ? 372 MET C CB     1 
ATOM   13604 C CG     . MET C 1 107 ? 108.542 63.576  102.307 1.00 84.29  ? 372 MET C CG     1 
ATOM   13605 S SD     . MET C 1 107 ? 107.788 63.048  100.774 1.00 95.16  ? 372 MET C SD     1 
ATOM   13606 C CE     . MET C 1 107 ? 108.211 61.314  100.773 1.00 90.12  ? 372 MET C CE     1 
ATOM   13607 H H      . MET C 1 107 ? 110.843 65.393  102.532 1.00 84.84  ? 372 MET C H      1 
ATOM   13608 H HA     . MET C 1 107 ? 110.099 63.693  104.375 1.00 85.93  ? 372 MET C HA     1 
ATOM   13609 H HB2    . MET C 1 107 ? 110.433 63.379  101.605 1.00 85.70  ? 372 MET C HB2    1 
ATOM   13610 H HB3    . MET C 1 107 ? 109.979 62.163  102.524 1.00 85.43  ? 372 MET C HB3    1 
ATOM   13611 H HG2    . MET C 1 107 ? 108.033 63.199  103.043 1.00 84.37  ? 372 MET C HG2    1 
ATOM   13612 H HG3    . MET C 1 107 ? 108.512 64.546  102.343 1.00 85.18  ? 372 MET C HG3    1 
ATOM   13613 H HE1    . MET C 1 107 ? 109.164 61.219  100.611 1.00 88.59  ? 372 MET C HE1    1 
ATOM   13614 H HE2    . MET C 1 107 ? 107.712 60.871  100.069 1.00 90.92  ? 372 MET C HE2    1 
ATOM   13615 H HE3    . MET C 1 107 ? 107.980 60.930  101.635 1.00 89.86  ? 372 MET C HE3    1 
ATOM   13616 N N      . ASP C 1 108 ? 113.050 63.183  103.234 1.00 84.76  ? 373 ASP C N      1 
ATOM   13617 C CA     . ASP C 1 108 ? 114.289 62.493  103.576 1.00 85.53  ? 373 ASP C CA     1 
ATOM   13618 C C      . ASP C 1 108 ? 114.614 62.627  105.053 1.00 88.71  ? 373 ASP C C      1 
ATOM   13619 O O      . ASP C 1 108 ? 115.095 61.680  105.681 1.00 92.16  ? 373 ASP C O      1 
ATOM   13620 C CB     . ASP C 1 108 ? 115.452 63.040  102.756 1.00 88.00  ? 373 ASP C CB     1 
ATOM   13621 C CG     . ASP C 1 108 ? 115.254 62.863  101.280 1.00 95.90  ? 373 ASP C CG     1 
ATOM   13622 O OD1    . ASP C 1 108 ? 114.677 61.834  100.879 1.00 97.11  ? 373 ASP C OD1    1 
ATOM   13623 O OD2    . ASP C 1 108 ? 115.688 63.746  100.514 1.00 103.29 ? 373 ASP C OD2    1 
ATOM   13624 H H      . ASP C 1 108 ? 113.112 63.752  102.590 1.00 86.68  ? 373 ASP C H      1 
ATOM   13625 H HA     . ASP C 1 108 ? 114.194 61.548  103.372 1.00 87.58  ? 373 ASP C HA     1 
ATOM   13626 H HB2    . ASP C 1 108 ? 115.549 63.990  102.936 1.00 88.84  ? 373 ASP C HB2    1 
ATOM   13627 H HB3    . ASP C 1 108 ? 116.265 62.572  103.007 1.00 89.40  ? 373 ASP C HB3    1 
ATOM   13628 N N      . ILE C 1 109 ? 114.338 63.788  105.631 1.00 89.13  ? 374 ILE C N      1 
ATOM   13629 C CA     . ILE C 1 109 ? 114.612 64.002  107.045 1.00 89.09  ? 374 ILE C CA     1 
ATOM   13630 C C      . ILE C 1 109 ? 113.579 63.300  107.917 1.00 93.11  ? 374 ILE C C      1 
ATOM   13631 O O      . ILE C 1 109 ? 113.928 62.599  108.871 1.00 99.12  ? 374 ILE C O      1 
ATOM   13632 C CB     . ILE C 1 109 ? 114.696 65.511  107.332 1.00 89.08  ? 374 ILE C CB     1 
ATOM   13633 C CG1    . ILE C 1 109 ? 115.911 66.084  106.606 1.00 92.05  ? 374 ILE C CG1    1 
ATOM   13634 C CG2    . ILE C 1 109 ? 114.806 65.776  108.821 1.00 91.44  ? 374 ILE C CG2    1 
ATOM   13635 C CD1    . ILE C 1 109 ? 116.096 67.573  106.762 1.00 96.30  ? 374 ILE C CD1    1 
ATOM   13636 H H      . ILE C 1 109 ? 113.966 64.456  105.233 1.00 88.81  ? 374 ILE C H      1 
ATOM   13637 H HA     . ILE C 1 109 ? 115.479 63.618  107.253 1.00 90.02  ? 374 ILE C HA     1 
ATOM   13638 H HB     . ILE C 1 109 ? 113.895 65.942  106.993 1.00 88.90  ? 374 ILE C HB     1 
ATOM   13639 H HG12   . ILE C 1 109 ? 116.711 65.650  106.946 1.00 92.31  ? 374 ILE C HG12   1 
ATOM   13640 H HG13   . ILE C 1 109 ? 115.822 65.901  105.657 1.00 90.22  ? 374 ILE C HG13   1 
ATOM   13641 H HG21   . ILE C 1 109 ? 115.594 65.326  109.166 1.00 91.45  ? 374 ILE C HG21   1 
ATOM   13642 H HG22   . ILE C 1 109 ? 114.881 66.732  108.971 1.00 91.36  ? 374 ILE C HG22   1 
ATOM   13643 H HG23   . ILE C 1 109 ? 114.012 65.445  109.270 1.00 91.50  ? 374 ILE C HG23   1 
ATOM   13644 H HD11   . ILE C 1 109 ? 116.804 67.864  106.164 1.00 95.97  ? 374 ILE C HD11   1 
ATOM   13645 H HD12   . ILE C 1 109 ? 115.266 68.021  106.532 1.00 92.88  ? 374 ILE C HD12   1 
ATOM   13646 H HD13   . ILE C 1 109 ? 116.340 67.774  107.680 1.00 95.83  ? 374 ILE C HD13   1 
ATOM   13647 N N      . MET C 1 110 ? 112.295 63.481  107.613 1.00 92.64  ? 375 MET C N      1 
ATOM   13648 C CA     . MET C 1 110 ? 111.246 62.918  108.456 1.00 93.49  ? 375 MET C CA     1 
ATOM   13649 C C      . MET C 1 110 ? 111.330 61.406  108.573 1.00 96.73  ? 375 MET C C      1 
ATOM   13650 O O      . MET C 1 110 ? 110.975 60.849  109.615 1.00 97.35  ? 375 MET C O      1 
ATOM   13651 C CB     . MET C 1 110 ? 109.887 63.273  107.881 1.00 90.98  ? 375 MET C CB     1 
ATOM   13652 C CG     . MET C 1 110 ? 109.526 64.713  108.002 1.00 88.47  ? 375 MET C CG     1 
ATOM   13653 S SD     . MET C 1 110 ? 108.222 65.106  106.839 1.00 101.98 ? 375 MET C SD     1 
ATOM   13654 C CE     . MET C 1 110 ? 106.970 63.925  107.320 1.00 95.28  ? 375 MET C CE     1 
ATOM   13655 H H      . MET C 1 110 ? 112.010 63.943  106.944 1.00 91.24  ? 375 MET C H      1 
ATOM   13656 H HA     . MET C 1 110 ? 111.310 63.306  109.344 1.00 92.52  ? 375 MET C HA     1 
ATOM   13657 H HB2    . MET C 1 110 ? 109.883 63.040  106.938 1.00 91.29  ? 375 MET C HB2    1 
ATOM   13658 H HB3    . MET C 1 110 ? 109.212 62.753  108.347 1.00 91.36  ? 375 MET C HB3    1 
ATOM   13659 H HG2    . MET C 1 110 ? 109.210 64.892  108.902 1.00 89.98  ? 375 MET C HG2    1 
ATOM   13660 H HG3    . MET C 1 110 ? 110.303 65.258  107.796 1.00 89.64  ? 375 MET C HG3    1 
ATOM   13661 H HE1    . MET C 1 110 ? 106.153 64.117  106.831 1.00 97.58  ? 375 MET C HE1    1 
ATOM   13662 H HE2    . MET C 1 110 ? 106.812 64.001  108.275 1.00 95.62  ? 375 MET C HE2    1 
ATOM   13663 H HE3    . MET C 1 110 ? 107.279 63.029  107.107 1.00 94.96  ? 375 MET C HE3    1 
ATOM   13664 N N      . PHE C 1 111 ? 111.783 60.725  107.530 1.00 97.00  ? 376 PHE C N      1 
ATOM   13665 C CA     . PHE C 1 111 ? 111.891 59.273  107.542 1.00 98.10  ? 376 PHE C CA     1 
ATOM   13666 C C      . PHE C 1 111 ? 113.336 58.820  107.389 1.00 100.44 ? 376 PHE C C      1 
ATOM   13667 O O      . PHE C 1 111 ? 113.606 57.741  106.861 1.00 101.39 ? 376 PHE C O      1 
ATOM   13668 C CB     . PHE C 1 111 ? 111.012 58.664  106.453 1.00 102.16 ? 376 PHE C CB     1 
ATOM   13669 C CG     . PHE C 1 111 ? 109.591 59.154  106.472 1.00 101.53 ? 376 PHE C CG     1 
ATOM   13670 C CD1    . PHE C 1 111 ? 108.701 58.679  107.412 1.00 101.71 ? 376 PHE C CD1    1 
ATOM   13671 C CD2    . PHE C 1 111 ? 109.147 60.080  105.552 1.00 100.25 ? 376 PHE C CD2    1 
ATOM   13672 C CE1    . PHE C 1 111 ? 107.398 59.119  107.431 1.00 100.68 ? 376 PHE C CE1    1 
ATOM   13673 C CE2    . PHE C 1 111 ? 107.844 60.520  105.571 1.00 97.65  ? 376 PHE C CE2    1 
ATOM   13674 C CZ     . PHE C 1 111 ? 106.971 60.037  106.506 1.00 97.68  ? 376 PHE C CZ     1 
ATOM   13675 H H      . PHE C 1 111 ? 112.005 61.085  106.780 1.00 95.27  ? 376 PHE C H      1 
ATOM   13676 H HA     . PHE C 1 111 ? 111.572 58.936  108.395 1.00 97.24  ? 376 PHE C HA     1 
ATOM   13677 H HB2    . PHE C 1 111 ? 111.389 58.890  105.586 1.00 100.27 ? 376 PHE C HB2    1 
ATOM   13678 H HB3    . PHE C 1 111 ? 110.996 57.699  106.561 1.00 101.22 ? 376 PHE C HB3    1 
ATOM   13679 H HD1    . PHE C 1 111 ? 108.986 58.058  108.044 1.00 101.07 ? 376 PHE C HD1    1 
ATOM   13680 H HD2    . PHE C 1 111 ? 109.733 60.409  104.908 1.00 97.60  ? 376 PHE C HD2    1 
ATOM   13681 H HE1    . PHE C 1 111 ? 106.805 58.794  108.072 1.00 101.38 ? 376 PHE C HE1    1 
ATOM   13682 H HE2    . PHE C 1 111 ? 107.551 61.138  104.938 1.00 96.36  ? 376 PHE C HE2    1 
ATOM   13683 H HZ     . PHE C 1 111 ? 106.089 60.338  106.521 1.00 98.32  ? 376 PHE C HZ     1 
ATOM   13684 N N      . GLY C 1 112 ? 114.272 59.631  107.856 1.00 100.55 ? 377 GLY C N      1 
ATOM   13685 C CA     . GLY C 1 112 ? 115.622 59.160  108.069 1.00 100.53 ? 377 GLY C CA     1 
ATOM   13686 C C      . GLY C 1 112 ? 115.691 58.193  109.226 1.00 103.37 ? 377 GLY C C      1 
ATOM   13687 O O      . GLY C 1 112 ? 114.669 57.675  109.679 1.00 100.74 ? 377 GLY C O      1 
ATOM   13688 H H      . GLY C 1 112 ? 114.144 60.454  108.071 1.00 98.24  ? 377 GLY C H      1 
ATOM   13689 H HA2    . GLY C 1 112 ? 115.947 58.715  107.269 1.00 99.75  ? 377 GLY C HA2    1 
ATOM   13690 H HA3    . GLY C 1 112 ? 116.202 59.914  108.262 1.00 98.23  ? 377 GLY C HA3    1 
ATOM   13691 N N      . SER C 1 113 ? 116.901 57.950  109.717 1.00 109.81 ? 378 SER C N      1 
ATOM   13692 C CA     . SER C 1 113 ? 117.049 57.497  111.091 1.00 113.31 ? 378 SER C CA     1 
ATOM   13693 C C      . SER C 1 113 ? 116.682 58.620  112.043 1.00 113.17 ? 378 SER C C      1 
ATOM   13694 O O      . SER C 1 113 ? 115.921 58.425  112.996 1.00 118.48 ? 378 SER C O      1 
ATOM   13695 C CB     . SER C 1 113 ? 118.483 57.036  111.342 1.00 117.52 ? 378 SER C CB     1 
ATOM   13696 O OG     . SER C 1 113 ? 119.400 58.064  111.007 1.00 118.70 ? 378 SER C OG     1 
ATOM   13697 H H      . SER C 1 113 ? 117.620 58.254  109.363 1.00 109.61 ? 378 SER C H      1 
ATOM   13698 H HA     . SER C 1 113 ? 116.455 56.746  111.253 1.00 111.38 ? 378 SER C HA     1 
ATOM   13699 H HB2    . SER C 1 113 ? 118.588 56.812  112.281 1.00 116.12 ? 378 SER C HB2    1 
ATOM   13700 H HB3    . SER C 1 113 ? 118.669 56.258  110.791 1.00 116.30 ? 378 SER C HB3    1 
ATOM   13701 H HG     . SER C 1 113 ? 120.189 57.803  111.137 1.00 118.11 ? 378 SER C HG     1 
ATOM   13702 N N      . THR C 1 114 ? 117.203 59.811  111.782 1.00 106.71 ? 379 THR C N      1 
ATOM   13703 C CA     . THR C 1 114 ? 116.591 61.020  112.294 1.00 105.88 ? 379 THR C CA     1 
ATOM   13704 C C      . THR C 1 114 ? 115.182 61.153  111.732 1.00 105.54 ? 379 THR C C      1 
ATOM   13705 O O      . THR C 1 114 ? 114.808 60.497  110.757 1.00 105.51 ? 379 THR C O      1 
ATOM   13706 C CB     . THR C 1 114 ? 117.433 62.233  111.913 1.00 106.61 ? 379 THR C CB     1 
ATOM   13707 O OG1    . THR C 1 114 ? 118.798 61.986  112.265 1.00 111.31 ? 379 THR C OG1    1 
ATOM   13708 C CG2    . THR C 1 114 ? 116.958 63.487  112.632 1.00 103.44 ? 379 THR C CG2    1 
ATOM   13709 H H      . THR C 1 114 ? 117.841 59.945  111.221 1.00 107.96 ? 379 THR C H      1 
ATOM   13710 H HA     . THR C 1 114 ? 116.534 60.973  113.262 1.00 107.98 ? 379 THR C HA     1 
ATOM   13711 H HB     . THR C 1 114 ? 117.369 62.382  110.956 1.00 106.51 ? 379 THR C HB     1 
ATOM   13712 H HG1    . THR C 1 114 ? 119.271 62.647  112.053 1.00 110.79 ? 379 THR C HG1    1 
ATOM   13713 H HG21   . THR C 1 114 ? 117.636 64.178  112.551 1.00 105.15 ? 379 THR C HG21   1 
ATOM   13714 H HG22   . THR C 1 114 ? 116.135 63.813  112.235 1.00 102.94 ? 379 THR C HG22   1 
ATOM   13715 H HG23   . THR C 1 114 ? 116.813 63.301  113.573 1.00 104.90 ? 379 THR C HG23   1 
ATOM   13716 N N      . GLY C 1 115 ? 114.393 62.013  112.362 1.00 102.53 ? 380 GLY C N      1 
ATOM   13717 C CA     . GLY C 1 115 ? 113.004 62.170  111.992 1.00 102.87 ? 380 GLY C CA     1 
ATOM   13718 C C      . GLY C 1 115 ? 112.096 61.275  112.802 1.00 103.08 ? 380 GLY C C      1 
ATOM   13719 O O      . GLY C 1 115 ? 112.240 60.052  112.820 1.00 100.01 ? 380 GLY C O      1 
ATOM   13720 H H      . GLY C 1 115 ? 114.642 62.513  113.016 1.00 103.41 ? 380 GLY C H      1 
ATOM   13721 H HA2    . GLY C 1 115 ? 112.732 63.092  112.129 1.00 101.52 ? 380 GLY C HA2    1 
ATOM   13722 H HA3    . GLY C 1 115 ? 112.888 61.954  111.052 1.00 101.04 ? 380 GLY C HA3    1 
ATOM   13723 N N      . SER C 1 116 ? 111.146 61.909  113.484 1.00 104.79 ? 381 SER C N      1 
ATOM   13724 C CA     . SER C 1 116 ? 110.255 61.217  114.401 1.00 104.82 ? 381 SER C CA     1 
ATOM   13725 C C      . SER C 1 116 ? 109.183 60.400  113.697 1.00 103.55 ? 381 SER C C      1 
ATOM   13726 O O      . SER C 1 116 ? 108.612 59.494  114.309 1.00 105.26 ? 381 SER C O      1 
ATOM   13727 C CB     . SER C 1 116 ? 109.596 62.244  115.314 1.00 103.68 ? 381 SER C CB     1 
ATOM   13728 O OG     . SER C 1 116 ? 108.907 63.210  114.542 1.00 101.36 ? 381 SER C OG     1 
ATOM   13729 H H      . SER C 1 116 ? 111.016 62.760  113.447 1.00 103.76 ? 381 SER C H      1 
ATOM   13730 H HA     . SER C 1 116 ? 110.777 60.614  114.955 1.00 104.31 ? 381 SER C HA     1 
ATOM   13731 H HB2    . SER C 1 116 ? 108.967 61.796  115.902 1.00 104.37 ? 381 SER C HB2    1 
ATOM   13732 H HB3    . SER C 1 116 ? 110.284 62.690  115.835 1.00 103.22 ? 381 SER C HB3    1 
ATOM   13733 H HG     . SER C 1 116 ? 108.531 63.769  115.044 1.00 102.41 ? 381 SER C HG     1 
ATOM   13734 N N      . ALA C 1 117 ? 108.901 60.688  112.436 1.00 101.45 ? 382 ALA C N      1 
ATOM   13735 C CA     . ALA C 1 117 ? 107.730 60.118  111.789 1.00 99.21  ? 382 ALA C CA     1 
ATOM   13736 C C      . ALA C 1 117 ? 107.839 58.605  111.685 1.00 97.38  ? 382 ALA C C      1 
ATOM   13737 O O      . ALA C 1 117 ? 108.927 58.042  111.556 1.00 91.99  ? 382 ALA C O      1 
ATOM   13738 C CB     . ALA C 1 117 ? 107.549 60.724  110.399 1.00 99.78  ? 382 ALA C CB     1 
ATOM   13739 H H      . ALA C 1 117 ? 109.326 61.266  111.961 1.00 101.16 ? 382 ALA C H      1 
ATOM   13740 H HA     . ALA C 1 117 ? 106.942 60.327  112.316 1.00 98.85  ? 382 ALA C HA     1 
ATOM   13741 H HB1    . ALA C 1 117 ? 107.492 61.689  110.485 1.00 98.95  ? 382 ALA C HB1    1 
ATOM   13742 H HB2    . ALA C 1 117 ? 108.312 60.484  109.849 1.00 99.47  ? 382 ALA C HB2    1 
ATOM   13743 H HB3    . ALA C 1 117 ? 106.732 60.377  110.006 1.00 99.26  ? 382 ALA C HB3    1 
ATOM   13744 N N      . ASP C 1 118 ? 106.689 57.947  111.758 1.00 97.35  ? 383 ASP C N      1 
ATOM   13745 C CA     . ASP C 1 118 ? 106.549 56.556  111.355 1.00 99.26  ? 383 ASP C CA     1 
ATOM   13746 C C      . ASP C 1 118 ? 105.799 56.512  110.035 1.00 100.22 ? 383 ASP C C      1 
ATOM   13747 O O      . ASP C 1 118 ? 104.643 56.936  109.953 1.00 101.95 ? 383 ASP C O      1 
ATOM   13748 C CB     . ASP C 1 118 ? 105.806 55.751  112.417 1.00 105.72 ? 383 ASP C CB     1 
ATOM   13749 C CG     . ASP C 1 118 ? 105.414 54.370  111.930 1.00 112.25 ? 383 ASP C CG     1 
ATOM   13750 O OD1    . ASP C 1 118 ? 105.926 53.932  110.879 1.00 111.05 ? 383 ASP C OD1    1 
ATOM   13751 O OD2    . ASP C 1 118 ? 104.589 53.717  112.602 1.00 116.04 ? 383 ASP C OD2    1 
ATOM   13752 H H      . ASP C 1 118 ? 105.938 58.331  111.923 1.00 99.16  ? 383 ASP C H      1 
ATOM   13753 H HA     . ASP C 1 118 ? 107.426 56.159  111.225 1.00 99.49  ? 383 ASP C HA     1 
ATOM   13754 H HB2    . ASP C 1 118 ? 106.381 55.644  113.192 1.00 104.84 ? 383 ASP C HB2    1 
ATOM   13755 H HB3    . ASP C 1 118 ? 104.996 56.225  112.666 1.00 105.40 ? 383 ASP C HB3    1 
ATOM   13756 N N      . ILE C 1 119 ? 106.471 56.002  109.007 1.00 97.63  ? 384 ILE C N      1 
ATOM   13757 C CA     . ILE C 1 119 ? 105.893 55.911  107.673 1.00 99.58  ? 384 ILE C CA     1 
ATOM   13758 C C      . ILE C 1 119 ? 104.587 55.127  107.650 1.00 100.54 ? 384 ILE C C      1 
ATOM   13759 O O      . ILE C 1 119 ? 103.704 55.410  106.834 1.00 101.51 ? 384 ILE C O      1 
ATOM   13760 C CB     . ILE C 1 119 ? 106.935 55.306  106.720 1.00 99.56  ? 384 ILE C CB     1 
ATOM   13761 C CG1    . ILE C 1 119 ? 106.486 55.491  105.276 1.00 101.18 ? 384 ILE C CG1    1 
ATOM   13762 C CG2    . ILE C 1 119 ? 107.164 53.844  107.047 1.00 100.57 ? 384 ILE C CG2    1 
ATOM   13763 C CD1    . ILE C 1 119 ? 107.579 55.213  104.277 1.00 105.38 ? 384 ILE C CD1    1 
ATOM   13764 H H      . ILE C 1 119 ? 107.269 55.683  109.064 1.00 99.28  ? 384 ILE C H      1 
ATOM   13765 H HA     . ILE C 1 119 ? 105.696 56.810  107.362 1.00 100.36 ? 384 ILE C HA     1 
ATOM   13766 H HB     . ILE C 1 119 ? 107.771 55.784  106.845 1.00 100.18 ? 384 ILE C HB     1 
ATOM   13767 H HG12   . ILE C 1 119 ? 105.749 54.886  105.093 1.00 101.02 ? 384 ILE C HG12   1 
ATOM   13768 H HG13   . ILE C 1 119 ? 106.197 56.410  105.153 1.00 100.75 ? 384 ILE C HG13   1 
ATOM   13769 H HG21   . ILE C 1 119 ? 107.327 53.755  108.001 1.00 100.68 ? 384 ILE C HG21   1 
ATOM   13770 H HG22   . ILE C 1 119 ? 107.939 53.531  106.552 1.00 100.98 ? 384 ILE C HG22   1 
ATOM   13771 H HG23   . ILE C 1 119 ? 106.381 53.329  106.796 1.00 100.59 ? 384 ILE C HG23   1 
ATOM   13772 H HD11   . ILE C 1 119 ? 107.265 55.452  103.390 1.00 105.48 ? 384 ILE C HD11   1 
ATOM   13773 H HD12   . ILE C 1 119 ? 108.357 55.748  104.507 1.00 103.04 ? 384 ILE C HD12   1 
ATOM   13774 H HD13   . ILE C 1 119 ? 107.806 54.270  104.308 1.00 105.05 ? 384 ILE C HD13   1 
ATOM   13775 N N      . GLU C 1 120 ? 104.427 54.147  108.536 1.00 100.13 ? 385 GLU C N      1 
ATOM   13776 C CA     . GLU C 1 120 ? 103.152 53.442  108.620 1.00 100.19 ? 385 GLU C CA     1 
ATOM   13777 C C      . GLU C 1 120 ? 102.006 54.378  108.960 1.00 101.01 ? 385 GLU C C      1 
ATOM   13778 O O      . GLU C 1 120 ? 100.897 54.225  108.438 1.00 101.03 ? 385 GLU C O      1 
ATOM   13779 C CB     . GLU C 1 120 ? 103.225 52.339  109.663 1.00 107.28 ? 385 GLU C CB     1 
ATOM   13780 C CG     . GLU C 1 120 ? 101.960 51.510  109.730 1.00 112.99 ? 385 GLU C CG     1 
ATOM   13781 C CD     . GLU C 1 120 ? 102.028 50.439  110.794 1.00 123.70 ? 385 GLU C CD     1 
ATOM   13782 O OE1    . GLU C 1 120 ? 103.114 49.853  110.980 1.00 131.82 ? 385 GLU C OE1    1 
ATOM   13783 O OE2    . GLU C 1 120 ? 100.995 50.186  111.449 1.00 122.62 ? 385 GLU C OE2    1 
ATOM   13784 H H      . GLU C 1 120 ? 104.973 53.981  109.178 1.00 102.99 ? 385 GLU C H      1 
ATOM   13785 H HA     . GLU C 1 120 ? 102.954 53.034  107.762 1.00 101.74 ? 385 GLU C HA     1 
ATOM   13786 H HB2    . GLU C 1 120 ? 103.964 51.748  109.446 1.00 109.16 ? 385 GLU C HB2    1 
ATOM   13787 H HB3    . GLU C 1 120 ? 103.366 52.742  110.535 1.00 108.87 ? 385 GLU C HB3    1 
ATOM   13788 H HG2    . GLU C 1 120 ? 101.206 52.085  109.938 1.00 112.64 ? 385 GLU C HG2    1 
ATOM   13789 H HG3    . GLU C 1 120 ? 101.819 51.077  108.872 1.00 113.59 ? 385 GLU C HG3    1 
ATOM   13790 N N      . GLU C 1 121 ? 102.246 55.352  109.831 1.00 99.94  ? 386 GLU C N      1 
ATOM   13791 C CA     . GLU C 1 121 ? 101.209 56.329  110.123 1.00 98.97  ? 386 GLU C CA     1 
ATOM   13792 C C      . GLU C 1 121 ? 100.878 57.167  108.901 1.00 98.37  ? 386 GLU C C      1 
ATOM   13793 O O      . GLU C 1 121 ? 99.709  57.315  108.530 1.00 99.54  ? 386 GLU C O      1 
ATOM   13794 C CB     . GLU C 1 121 ? 101.672 57.231  111.255 1.00 100.46 ? 386 GLU C CB     1 
ATOM   13795 C CG     . GLU C 1 121 ? 101.966 56.488  112.523 1.00 104.64 ? 386 GLU C CG     1 
ATOM   13796 C CD     . GLU C 1 121 ? 102.307 57.422  113.651 1.00 109.74 ? 386 GLU C CD     1 
ATOM   13797 O OE1    . GLU C 1 121 ? 103.220 58.254  113.474 1.00 112.26 ? 386 GLU C OE1    1 
ATOM   13798 O OE2    . GLU C 1 121 ? 101.659 57.340  114.713 1.00 107.64 ? 386 GLU C OE2    1 
ATOM   13799 H H      . GLU C 1 121 ? 103.026 55.552  110.130 1.00 102.02 ? 386 GLU C H      1 
ATOM   13800 H HA     . GLU C 1 121 ? 100.401 55.871  110.406 1.00 101.10 ? 386 GLU C HA     1 
ATOM   13801 H HB2    . GLU C 1 121 ? 102.481 57.693  110.980 1.00 102.08 ? 386 GLU C HB2    1 
ATOM   13802 H HB3    . GLU C 1 121 ? 100.973 57.878  111.443 1.00 103.02 ? 386 GLU C HB3    1 
ATOM   13803 H HG2    . GLU C 1 121 ? 101.182 55.975  112.778 1.00 105.42 ? 386 GLU C HG2    1 
ATOM   13804 H HG3    . GLU C 1 121 ? 102.721 55.895  112.377 1.00 104.82 ? 386 GLU C HG3    1 
ATOM   13805 N N      . TRP C 1 122 ? 101.898 57.707  108.245 1.00 94.73  ? 387 TRP C N      1 
ATOM   13806 C CA     . TRP C 1 122 ? 101.646 58.579  107.108 1.00 91.12  ? 387 TRP C CA     1 
ATOM   13807 C C      . TRP C 1 122 ? 101.021 57.808  105.955 1.00 91.30  ? 387 TRP C C      1 
ATOM   13808 O O      . TRP C 1 122 ? 100.158 58.330  105.243 1.00 92.19  ? 387 TRP C O      1 
ATOM   13809 C CB     . TRP C 1 122 ? 102.943 59.263  106.708 1.00 90.23  ? 387 TRP C CB     1 
ATOM   13810 C CG     . TRP C 1 122 ? 103.323 60.262  107.740 1.00 91.57  ? 387 TRP C CG     1 
ATOM   13811 C CD1    . TRP C 1 122 ? 103.837 59.992  108.966 1.00 96.26  ? 387 TRP C CD1    1 
ATOM   13812 C CD2    . TRP C 1 122 ? 103.180 61.682  107.670 1.00 88.08  ? 387 TRP C CD2    1 
ATOM   13813 N NE1    . TRP C 1 122 ? 104.054 61.154  109.658 1.00 93.28  ? 387 TRP C NE1    1 
ATOM   13814 C CE2    . TRP C 1 122 ? 103.648 62.207  108.887 1.00 87.40  ? 387 TRP C CE2    1 
ATOM   13815 C CE3    . TRP C 1 122 ? 102.710 62.560  106.698 1.00 87.62  ? 387 TRP C CE3    1 
ATOM   13816 C CZ2    . TRP C 1 122 ? 103.664 63.565  109.154 1.00 83.16  ? 387 TRP C CZ2    1 
ATOM   13817 C CZ3    . TRP C 1 122 ? 102.728 63.909  106.965 1.00 88.36  ? 387 TRP C CZ3    1 
ATOM   13818 C CH2    . TRP C 1 122 ? 103.199 64.399  108.182 1.00 86.80  ? 387 TRP C CH2    1 
ATOM   13819 H H      . TRP C 1 122 ? 102.729 57.580  108.432 1.00 96.32  ? 387 TRP C H      1 
ATOM   13820 H HA     . TRP C 1 122 ? 101.017 59.269  107.375 1.00 92.74  ? 387 TRP C HA     1 
ATOM   13821 H HB2    . TRP C 1 122 ? 103.649 58.599  106.640 1.00 94.02  ? 387 TRP C HB2    1 
ATOM   13822 H HB3    . TRP C 1 122 ? 102.821 59.719  105.860 1.00 90.62  ? 387 TRP C HB3    1 
ATOM   13823 H HD1    . TRP C 1 122 ? 104.037 59.139  109.282 1.00 96.63  ? 387 TRP C HD1    1 
ATOM   13824 H HE1    . TRP C 1 122 ? 104.364 61.209  110.459 1.00 93.52  ? 387 TRP C HE1    1 
ATOM   13825 H HE3    . TRP C 1 122 ? 102.397 62.240  105.881 1.00 88.24  ? 387 TRP C HE3    1 
ATOM   13826 H HZ2    . TRP C 1 122 ? 103.974 63.895  109.968 1.00 84.53  ? 387 TRP C HZ2    1 
ATOM   13827 H HZ3    . TRP C 1 122 ? 102.415 64.505  106.321 1.00 88.52  ? 387 TRP C HZ3    1 
ATOM   13828 H HH2    . TRP C 1 122 ? 103.193 65.318  108.334 1.00 87.45  ? 387 TRP C HH2    1 
ATOM   13829 N N      . MET C 1 123 ? 101.443 56.562  105.758 1.00 91.85  ? 388 MET C N      1 
ATOM   13830 C CA     . MET C 1 123 ? 100.762 55.686  104.810 1.00 92.70  ? 388 MET C CA     1 
ATOM   13831 C C      . MET C 1 123 ? 99.351  55.333  105.259 1.00 94.13  ? 388 MET C C      1 
ATOM   13832 O O      . MET C 1 123 ? 98.456  55.181  104.422 1.00 94.52  ? 388 MET C O      1 
ATOM   13833 C CB     . MET C 1 123 ? 101.582 54.426  104.592 1.00 97.70  ? 388 MET C CB     1 
ATOM   13834 C CG     . MET C 1 123 ? 102.771 54.661  103.699 1.00 98.71  ? 388 MET C CG     1 
ATOM   13835 S SD     . MET C 1 123 ? 102.267 55.165  102.050 1.00 106.25 ? 388 MET C SD     1 
ATOM   13836 C CE     . MET C 1 123 ? 101.555 53.643  101.439 1.00 105.32 ? 388 MET C CE     1 
ATOM   13837 H H      . MET C 1 123 ? 102.067 56.182  106.211 1.00 95.44  ? 388 MET C H      1 
ATOM   13838 H HA     . MET C 1 123 ? 100.691 56.152  103.963 1.00 93.69  ? 388 MET C HA     1 
ATOM   13839 H HB2    . MET C 1 123 ? 101.905 54.111  105.452 1.00 98.17  ? 388 MET C HB2    1 
ATOM   13840 H HB3    . MET C 1 123 ? 101.019 53.748  104.185 1.00 97.63  ? 388 MET C HB3    1 
ATOM   13841 H HG2    . MET C 1 123 ? 103.317 55.368  104.081 1.00 97.44  ? 388 MET C HG2    1 
ATOM   13842 H HG3    . MET C 1 123 ? 103.282 53.842  103.621 1.00 100.07 ? 388 MET C HG3    1 
ATOM   13843 H HE1    . MET C 1 123 ? 101.276 53.773  100.518 1.00 105.61 ? 388 MET C HE1    1 
ATOM   13844 H HE2    . MET C 1 123 ? 100.788 53.406  101.985 1.00 103.67 ? 388 MET C HE2    1 
ATOM   13845 H HE3    . MET C 1 123 ? 102.225 52.941  101.486 1.00 104.73 ? 388 MET C HE3    1 
ATOM   13846 N N      . ALA C 1 124 ? 99.126  55.178  106.562 1.00 93.37  ? 389 ALA C N      1 
ATOM   13847 C CA     . ALA C 1 124 ? 97.752  55.102  107.040 1.00 93.27  ? 389 ALA C CA     1 
ATOM   13848 C C      . ALA C 1 124 ? 96.985  56.363  106.675 1.00 91.68  ? 389 ALA C C      1 
ATOM   13849 O O      . ALA C 1 124 ? 95.823  56.296  106.262 1.00 93.54  ? 389 ALA C O      1 
ATOM   13850 C CB     . ALA C 1 124 ? 97.729  54.877  108.550 1.00 97.49  ? 389 ALA C CB     1 
ATOM   13851 H H      . ALA C 1 124 ? 99.728  55.192  107.177 1.00 95.48  ? 389 ALA C H      1 
ATOM   13852 H HA     . ALA C 1 124 ? 97.307  54.348  106.618 1.00 93.86  ? 389 ALA C HA     1 
ATOM   13853 H HB1    . ALA C 1 124 ? 96.809  54.750  108.834 1.00 96.93  ? 389 ALA C HB1    1 
ATOM   13854 H HB2    . ALA C 1 124 ? 98.248  54.082  108.758 1.00 98.03  ? 389 ALA C HB2    1 
ATOM   13855 H HB3    . ALA C 1 124 ? 98.107  55.649  108.998 1.00 95.81  ? 389 ALA C HB3    1 
ATOM   13856 N N      . GLY C 1 125 ? 97.625  57.521  106.802 1.00 89.99  ? 390 GLY C N      1 
ATOM   13857 C CA     . GLY C 1 125 ? 97.010  58.750  106.330 1.00 87.31  ? 390 GLY C CA     1 
ATOM   13858 C C      . GLY C 1 125 ? 96.542  58.646  104.894 1.00 88.49  ? 390 GLY C C      1 
ATOM   13859 O O      . GLY C 1 125 ? 95.405  58.988  104.566 1.00 92.16  ? 390 GLY C O      1 
ATOM   13860 H H      . GLY C 1 125 ? 98.405  57.616  107.153 1.00 92.61  ? 390 GLY C H      1 
ATOM   13861 H HA2    . GLY C 1 125 ? 96.246  58.970  106.888 1.00 88.81  ? 390 GLY C HA2    1 
ATOM   13862 H HA3    . GLY C 1 125 ? 97.654  59.475  106.390 1.00 88.84  ? 390 GLY C HA3    1 
ATOM   13863 N N      . VAL C 1 126 ? 97.420  58.168  104.016 1.00 89.01  ? 391 VAL C N      1 
ATOM   13864 C CA     . VAL C 1 126 ? 97.086  58.018  102.604 1.00 88.77  ? 391 VAL C CA     1 
ATOM   13865 C C      . VAL C 1 126 ? 95.877  57.115  102.413 1.00 90.39  ? 391 VAL C C      1 
ATOM   13866 O O      . VAL C 1 126 ? 95.021  57.378  101.563 1.00 93.04  ? 391 VAL C O      1 
ATOM   13867 C CB     . VAL C 1 126 ? 98.308  57.481  101.843 1.00 89.03  ? 391 VAL C CB     1 
ATOM   13868 C CG1    . VAL C 1 126 ? 97.934  57.099  100.432 1.00 90.19  ? 391 VAL C CG1    1 
ATOM   13869 C CG2    . VAL C 1 126 ? 99.401  58.517  101.832 1.00 89.46  ? 391 VAL C CG2    1 
ATOM   13870 H H      . VAL C 1 126 ? 98.223  57.929  104.217 1.00 90.70  ? 391 VAL C H      1 
ATOM   13871 H HA     . VAL C 1 126 ? 96.867  58.891  102.238 1.00 89.60  ? 391 VAL C HA     1 
ATOM   13872 H HB     . VAL C 1 126 ? 98.642  56.689  102.295 1.00 90.99  ? 391 VAL C HB     1 
ATOM   13873 H HG11   . VAL C 1 126 ? 97.463  57.840  100.016 1.00 89.84  ? 391 VAL C HG11   1 
ATOM   13874 H HG12   . VAL C 1 126 ? 98.746  56.905  99.937  1.00 90.50  ? 391 VAL C HG12   1 
ATOM   13875 H HG13   . VAL C 1 126 ? 97.366  56.312  100.447 1.00 90.47  ? 391 VAL C HG13   1 
ATOM   13876 H HG21   . VAL C 1 126 ? 100.175 58.155  101.371 1.00 91.56  ? 391 VAL C HG21   1 
ATOM   13877 H HG22   . VAL C 1 126 ? 99.636  58.742  102.747 1.00 90.86  ? 391 VAL C HG22   1 
ATOM   13878 H HG23   . VAL C 1 126 ? 99.080  59.309  101.370 1.00 88.87  ? 391 VAL C HG23   1 
ATOM   13879 N N      . ALA C 1 127 ? 95.785  56.041  103.186 1.00 90.51  ? 392 ALA C N      1 
ATOM   13880 C CA     . ALA C 1 127 ? 94.640  55.149  103.053 1.00 92.69  ? 392 ALA C CA     1 
ATOM   13881 C C      . ALA C 1 127 ? 93.322  55.866  103.321 1.00 91.89  ? 392 ALA C C      1 
ATOM   13882 O O      . ALA C 1 127 ? 92.322  55.605  102.646 1.00 92.27  ? 392 ALA C O      1 
ATOM   13883 C CB     . ALA C 1 127 ? 94.802  53.964  104.000 1.00 98.50  ? 392 ALA C CB     1 
ATOM   13884 H H      . ALA C 1 127 ? 96.360  55.811  103.785 1.00 91.40  ? 392 ALA C H      1 
ATOM   13885 H HA     . ALA C 1 127 ? 94.614  54.806  102.145 1.00 91.91  ? 392 ALA C HA     1 
ATOM   13886 H HB1    . ALA C 1 127 ? 94.119  53.303  103.802 1.00 96.66  ? 392 ALA C HB1    1 
ATOM   13887 H HB2    . ALA C 1 127 ? 95.684  53.578  103.871 1.00 95.66  ? 392 ALA C HB2    1 
ATOM   13888 H HB3    . ALA C 1 127 ? 94.708  54.275  104.915 1.00 95.20  ? 392 ALA C HB3    1 
ATOM   13889 N N      . TRP C 1 128 ? 93.293  56.776  104.293 1.00 91.67  ? 393 TRP C N      1 
ATOM   13890 C CA     . TRP C 1 128 ? 92.062  57.514  104.561 1.00 93.97  ? 393 TRP C CA     1 
ATOM   13891 C C      . TRP C 1 128 ? 91.718  58.454  103.416 1.00 95.49  ? 393 TRP C C      1 
ATOM   13892 O O      . TRP C 1 128 ? 90.558  58.547  103.006 1.00 95.36  ? 393 TRP C O      1 
ATOM   13893 C CB     . TRP C 1 128 ? 92.192  58.295  105.868 1.00 97.21  ? 393 TRP C CB     1 
ATOM   13894 C CG     . TRP C 1 128 ? 90.877  58.764  106.434 1.00 98.74  ? 393 TRP C CG     1 
ATOM   13895 C CD1    . TRP C 1 128 ? 89.968  57.998  107.094 1.00 102.16 ? 393 TRP C CD1    1 
ATOM   13896 C CD2    . TRP C 1 128 ? 90.325  60.085  106.388 1.00 96.73  ? 393 TRP C CD2    1 
ATOM   13897 N NE1    . TRP C 1 128 ? 88.886  58.754  107.463 1.00 100.34 ? 393 TRP C NE1    1 
ATOM   13898 C CE2    . TRP C 1 128 ? 89.084  60.041  107.044 1.00 97.95  ? 393 TRP C CE2    1 
ATOM   13899 C CE3    . TRP C 1 128 ? 90.759  61.299  105.858 1.00 97.01  ? 393 TRP C CE3    1 
ATOM   13900 C CZ2    . TRP C 1 128 ? 88.276  61.157  107.183 1.00 101.27 ? 393 TRP C CZ2    1 
ATOM   13901 C CZ3    . TRP C 1 128 ? 89.953  62.407  106.000 1.00 97.93  ? 393 TRP C CZ3    1 
ATOM   13902 C CH2    . TRP C 1 128 ? 88.727  62.329  106.656 1.00 102.03 ? 393 TRP C CH2    1 
ATOM   13903 H H      . TRP C 1 128 ? 93.967  57.003  104.778 1.00 92.45  ? 393 TRP C H      1 
ATOM   13904 H HA     . TRP C 1 128 ? 91.330  56.883  104.659 1.00 94.04  ? 393 TRP C HA     1 
ATOM   13905 H HB2    . TRP C 1 128 ? 92.611  57.723  106.531 1.00 96.10  ? 393 TRP C HB2    1 
ATOM   13906 H HB3    . TRP C 1 128 ? 92.746  59.077  105.713 1.00 96.25  ? 393 TRP C HB3    1 
ATOM   13907 H HD1    . TRP C 1 128 ? 90.072  57.091  107.279 1.00 100.40 ? 393 TRP C HD1    1 
ATOM   13908 H HE1    . TRP C 1 128 ? 88.205  58.470  107.908 1.00 99.46  ? 393 TRP C HE1    1 
ATOM   13909 H HE3    . TRP C 1 128 ? 91.576  61.361  105.415 1.00 98.17  ? 393 TRP C HE3    1 
ATOM   13910 H HZ2    . TRP C 1 128 ? 87.456  61.108  107.625 1.00 100.50 ? 393 TRP C HZ2    1 
ATOM   13911 H HZ3    . TRP C 1 128 ? 90.228  63.224  105.645 1.00 98.82  ? 393 TRP C HZ3    1 
ATOM   13912 H HH2    . TRP C 1 128 ? 88.200  63.095  106.735 1.00 101.30 ? 393 TRP C HH2    1 
ATOM   13913 N N      . LEU C 1 129 ? 92.712  59.158  102.889 1.00 95.87  ? 394 LEU C N      1 
ATOM   13914 C CA     . LEU C 1 129 ? 92.453  60.095  101.804 1.00 93.41  ? 394 LEU C CA     1 
ATOM   13915 C C      . LEU C 1 129 ? 91.923  59.386  100.571 1.00 94.32  ? 394 LEU C C      1 
ATOM   13916 O O      . LEU C 1 129 ? 90.925  59.807  99.979  1.00 95.83  ? 394 LEU C O      1 
ATOM   13917 C CB     . LEU C 1 129 ? 93.735  60.844  101.464 1.00 92.00  ? 394 LEU C CB     1 
ATOM   13918 C CG     . LEU C 1 129 ? 94.163  61.873  102.496 1.00 94.82  ? 394 LEU C CG     1 
ATOM   13919 C CD1    . LEU C 1 129 ? 95.575  62.319  102.219 1.00 95.55  ? 394 LEU C CD1    1 
ATOM   13920 C CD2    . LEU C 1 129 ? 93.227  63.052  102.447 1.00 94.07  ? 394 LEU C CD2    1 
ATOM   13921 H H      . LEU C 1 129 ? 93.535  59.112  103.139 1.00 94.46  ? 394 LEU C H      1 
ATOM   13922 H HA     . LEU C 1 129 ? 91.784  60.737  102.088 1.00 94.42  ? 394 LEU C HA     1 
ATOM   13923 H HB2    . LEU C 1 129 ? 94.455  60.197  101.379 1.00 92.52  ? 394 LEU C HB2    1 
ATOM   13924 H HB3    . LEU C 1 129 ? 93.613  61.304  100.618 1.00 93.20  ? 394 LEU C HB3    1 
ATOM   13925 H HG     . LEU C 1 129 ? 94.126  61.479  103.384 1.00 94.26  ? 394 LEU C HG     1 
ATOM   13926 H HD11   . LEU C 1 129 ? 95.828  62.989  102.875 1.00 96.25  ? 394 LEU C HD11   1 
ATOM   13927 H HD12   . LEU C 1 129 ? 95.622  62.693  101.324 1.00 96.05  ? 394 LEU C HD12   1 
ATOM   13928 H HD13   . LEU C 1 129 ? 96.165  61.551  102.289 1.00 95.25  ? 394 LEU C HD13   1 
ATOM   13929 H HD21   . LEU C 1 129 ? 92.335  62.768  102.703 1.00 94.87  ? 394 LEU C HD21   1 
ATOM   13930 H HD22   . LEU C 1 129 ? 93.216  63.405  101.542 1.00 94.01  ? 394 LEU C HD22   1 
ATOM   13931 H HD23   . LEU C 1 129 ? 93.548  63.732  103.061 1.00 94.83  ? 394 LEU C HD23   1 
ATOM   13932 N N      . HIS C 1 130 ? 92.561  58.292  100.184 1.00 92.75  ? 395 HIS C N      1 
ATOM   13933 C CA     . HIS C 1 130 ? 92.129  57.577  98.998  1.00 92.74  ? 395 HIS C CA     1 
ATOM   13934 C C      . HIS C 1 130 ? 90.756  56.944  99.154  1.00 95.04  ? 395 HIS C C      1 
ATOM   13935 O O      . HIS C 1 130 ? 90.234  56.405  98.176  1.00 95.09  ? 395 HIS C O      1 
ATOM   13936 C CB     . HIS C 1 130 ? 93.162  56.521  98.643  1.00 94.16  ? 395 HIS C CB     1 
ATOM   13937 C CG     . HIS C 1 130 ? 93.160  56.153  97.197  1.00 96.09  ? 395 HIS C CG     1 
ATOM   13938 N ND1    . HIS C 1 130 ? 92.531  55.035  96.702  1.00 99.50  ? 395 HIS C ND1    1 
ATOM   13939 C CD2    . HIS C 1 130 ? 93.728  56.769  96.136  1.00 95.12  ? 395 HIS C CD2    1 
ATOM   13940 C CE1    . HIS C 1 130 ? 92.715  54.975  95.395  1.00 98.83  ? 395 HIS C CE1    1 
ATOM   13941 N NE2    . HIS C 1 130 ? 93.446  56.011  95.028  1.00 96.42  ? 395 HIS C NE2    1 
ATOM   13942 H H      . HIS C 1 130 ? 93.260  57.967  100.568 1.00 93.07  ? 395 HIS C H      1 
ATOM   13943 H HA     . HIS C 1 130 ? 92.081  58.201  98.257  1.00 94.09  ? 395 HIS C HA     1 
ATOM   13944 H HB2    . HIS C 1 130 ? 94.045  56.867  98.855  1.00 93.71  ? 395 HIS C HB2    1 
ATOM   13945 H HB3    . HIS C 1 130 ? 92.993  55.717  99.161  1.00 94.33  ? 395 HIS C HB3    1 
ATOM   13946 H HD2    . HIS C 1 130 ? 94.234  57.551  96.159  1.00 96.04  ? 395 HIS C HD2    1 
ATOM   13947 H HE1    . HIS C 1 130 ? 92.387  54.315  94.826  1.00 98.73  ? 395 HIS C HE1    1 
ATOM   13948 H HE2    . HIS C 1 130 ? 93.683  56.199  94.222  1.00 97.04  ? 395 HIS C HE2    1 
ATOM   13949 N N      . CYS C 1 131 ? 90.174  56.974  100.349 1.00 97.27  ? 396 CYS C N      1 
ATOM   13950 C CA     . CYS C 1 131 ? 88.789  56.574  100.549 1.00 98.29  ? 396 CYS C CA     1 
ATOM   13951 C C      . CYS C 1 131 ? 87.797  57.723  100.475 1.00 95.88  ? 396 CYS C C      1 
ATOM   13952 O O      . CYS C 1 131 ? 86.596  57.477  100.338 1.00 96.76  ? 396 CYS C O      1 
ATOM   13953 C CB     . CYS C 1 131 ? 88.637  55.889  101.905 1.00 101.37 ? 396 CYS C CB     1 
ATOM   13954 S SG     . CYS C 1 131 ? 87.080  55.008  102.075 1.00 115.42 ? 396 CYS C SG     1 
ATOM   13955 H H      . CYS C 1 131 ? 90.543  57.301  101.055 1.00 96.11  ? 396 CYS C H      1 
ATOM   13956 H HA     . CYS C 1 131 ? 88.546  55.928  99.866  1.00 97.96  ? 396 CYS C HA     1 
ATOM   13957 H HB2    . CYS C 1 131 ? 89.357  55.246  102.016 1.00 99.11  ? 396 CYS C HB2    1 
ATOM   13958 H HB3    . CYS C 1 131 ? 88.683  56.559  102.607 1.00 98.92  ? 396 CYS C HB3    1 
ATOM   13959 H HG     . CYS C 1 131 ? 86.197  55.790  101.854 1.00 105.52 ? 396 CYS C HG     1 
ATOM   13960 N N      . LEU C 1 132 ? 88.258  58.963  100.583 1.00 94.97  ? 397 LEU C N      1 
ATOM   13961 C CA     . LEU C 1 132 ? 87.339  60.085  100.719 1.00 93.96  ? 397 LEU C CA     1 
ATOM   13962 C C      . LEU C 1 132 ? 86.522  60.339  99.452  1.00 93.91  ? 397 LEU C C      1 
ATOM   13963 O O      . LEU C 1 132 ? 85.331  60.648  99.544  1.00 96.85  ? 397 LEU C O      1 
ATOM   13964 C CB     . LEU C 1 132 ? 88.116  61.326  101.137 1.00 94.24  ? 397 LEU C CB     1 
ATOM   13965 C CG     . LEU C 1 132 ? 87.294  62.589  101.333 1.00 93.15  ? 397 LEU C CG     1 
ATOM   13966 C CD1    . LEU C 1 132 ? 86.202  62.359  102.341 1.00 93.80  ? 397 LEU C CD1    1 
ATOM   13967 C CD2    . LEU C 1 132 ? 88.209  63.677  101.825 1.00 92.29  ? 397 LEU C CD2    1 
ATOM   13968 H H      . LEU C 1 132 ? 89.090  59.168  100.663 1.00 95.91  ? 397 LEU C H      1 
ATOM   13969 H HA     . LEU C 1 132 ? 86.713  59.874  101.431 1.00 94.82  ? 397 LEU C HA     1 
ATOM   13970 H HB2    . LEU C 1 132 ? 88.561  61.135  101.979 1.00 94.64  ? 397 LEU C HB2    1 
ATOM   13971 H HB3    . LEU C 1 132 ? 88.783  61.514  100.456 1.00 94.97  ? 397 LEU C HB3    1 
ATOM   13972 H HG     . LEU C 1 132 ? 86.899  62.865  100.490 1.00 93.51  ? 397 LEU C HG     1 
ATOM   13973 H HD11   . LEU C 1 132 ? 85.565  61.720  101.983 1.00 93.72  ? 397 LEU C HD11   1 
ATOM   13974 H HD12   . LEU C 1 132 ? 85.756  63.204  102.515 1.00 93.15  ? 397 LEU C HD12   1 
ATOM   13975 H HD13   . LEU C 1 132 ? 86.593  62.018  103.162 1.00 93.85  ? 397 LEU C HD13   1 
ATOM   13976 H HD21   . LEU C 1 132 ? 87.698  64.495  101.936 1.00 92.50  ? 397 LEU C HD21   1 
ATOM   13977 H HD22   . LEU C 1 132 ? 88.589  63.406  102.678 1.00 92.75  ? 397 LEU C HD22   1 
ATOM   13978 H HD23   . LEU C 1 132 ? 88.918  63.814  101.176 1.00 93.36  ? 397 LEU C HD23   1 
ATOM   13979 N N      . LEU C 1 133 ? 87.118  60.224  98.269  1.00 90.75  ? 398 LEU C N      1 
ATOM   13980 C CA     . LEU C 1 133 ? 86.342  60.327  97.035  1.00 87.62  ? 398 LEU C CA     1 
ATOM   13981 C C      . LEU C 1 133 ? 86.805  59.314  96.001  1.00 90.65  ? 398 LEU C C      1 
ATOM   13982 O O      . LEU C 1 133 ? 87.979  58.931  95.981  1.00 94.66  ? 398 LEU C O      1 
ATOM   13983 C CB     . LEU C 1 133 ? 86.443  61.727  96.414  1.00 85.38  ? 398 LEU C CB     1 
ATOM   13984 C CG     . LEU C 1 133 ? 85.762  62.870  97.148  1.00 85.47  ? 398 LEU C CG     1 
ATOM   13985 C CD1    . LEU C 1 133 ? 86.226  64.184  96.583  1.00 84.52  ? 398 LEU C CD1    1 
ATOM   13986 C CD2    . LEU C 1 133 ? 84.266  62.754  97.000  1.00 85.32  ? 398 LEU C CD2    1 
ATOM   13987 H H      . LEU C 1 133 ? 87.939  59.991  98.158  1.00 91.93  ? 398 LEU C H      1 
ATOM   13988 H HA     . LEU C 1 133 ? 85.411  60.160  97.246  1.00 89.15  ? 398 LEU C HA     1 
ATOM   13989 H HB2    . LEU C 1 133 ? 87.382  61.957  96.337  1.00 87.63  ? 398 LEU C HB2    1 
ATOM   13990 H HB3    . LEU C 1 133 ? 86.053  61.689  95.525  1.00 85.92  ? 398 LEU C HB3    1 
ATOM   13991 H HG     . LEU C 1 133 ? 85.986  62.836  98.093  1.00 87.87  ? 398 LEU C HG     1 
ATOM   13992 H HD11   . LEU C 1 133 ? 85.756  64.904  97.033  1.00 84.31  ? 398 LEU C HD11   1 
ATOM   13993 H HD12   . LEU C 1 133 ? 86.035  64.206  95.631  1.00 84.35  ? 398 LEU C HD12   1 
ATOM   13994 H HD13   . LEU C 1 133 ? 87.182  64.271  96.733  1.00 85.07  ? 398 LEU C HD13   1 
ATOM   13995 H HD21   . LEU C 1 133 ? 84.043  62.754  96.054  1.00 84.93  ? 398 LEU C HD21   1 
ATOM   13996 H HD22   . LEU C 1 133 ? 83.965  61.927  97.411  1.00 86.78  ? 398 LEU C HD22   1 
ATOM   13997 H HD23   . LEU C 1 133 ? 83.846  63.514  97.435  1.00 86.79  ? 398 LEU C HD23   1 
ATOM   13998 N N      . PRO C 1 134 ? 85.904  58.871  95.127  1.00 91.24  ? 399 PRO C N      1 
ATOM   13999 C CA     . PRO C 1 134 ? 86.294  57.983  94.026  1.00 91.76  ? 399 PRO C CA     1 
ATOM   14000 C C      . PRO C 1 134 ? 87.464  58.498  93.197  1.00 93.56  ? 399 PRO C C      1 
ATOM   14001 O O      . PRO C 1 134 ? 87.525  59.670  92.827  1.00 90.34  ? 399 PRO C O      1 
ATOM   14002 C CB     . PRO C 1 134 ? 85.013  57.885  93.192  1.00 89.54  ? 399 PRO C CB     1 
ATOM   14003 C CG     . PRO C 1 134 ? 83.923  58.107  94.158  1.00 86.99  ? 399 PRO C CG     1 
ATOM   14004 C CD     . PRO C 1 134 ? 84.460  59.134  95.115  1.00 89.42  ? 399 PRO C CD     1 
ATOM   14005 H HA     . PRO C 1 134 ? 86.514  57.103  94.372  1.00 91.01  ? 399 PRO C HA     1 
ATOM   14006 H HB2    . PRO C 1 134 ? 85.010  58.577  92.509  1.00 90.44  ? 399 PRO C HB2    1 
ATOM   14007 H HB3    . PRO C 1 134 ? 84.945  57.004  92.789  1.00 89.37  ? 399 PRO C HB3    1 
ATOM   14008 H HG2    . PRO C 1 134 ? 83.135  58.442  93.699  1.00 87.10  ? 399 PRO C HG2    1 
ATOM   14009 H HG3    . PRO C 1 134 ? 83.724  57.278  94.623  1.00 88.05  ? 399 PRO C HG3    1 
ATOM   14010 H HD2    . PRO C 1 134 ? 84.288  60.029  94.779  1.00 89.07  ? 399 PRO C HD2    1 
ATOM   14011 H HD3    . PRO C 1 134 ? 84.080  59.017  96.001  1.00 89.48  ? 399 PRO C HD3    1 
ATOM   14012 N N      . LYS C 1 135 ? 88.396  57.590  92.908  1.00 97.92  ? 400 LYS C N      1 
ATOM   14013 C CA     . LYS C 1 135 ? 89.571  57.857  92.072  1.00 95.57  ? 400 LYS C CA     1 
ATOM   14014 C C      . LYS C 1 135 ? 90.387  59.055  92.548  1.00 91.54  ? 400 LYS C C      1 
ATOM   14015 O O      . LYS C 1 135 ? 90.936  59.822  91.756  1.00 92.12  ? 400 LYS C O      1 
ATOM   14016 C CB     . LYS C 1 135 ? 89.180  57.973  90.606  1.00 93.32  ? 400 LYS C CB     1 
ATOM   14017 C CG     . LYS C 1 135 ? 88.703  56.633  90.099  1.00 95.66  ? 400 LYS C CG     1 
ATOM   14018 C CD     . LYS C 1 135 ? 88.677  56.552  88.601  1.00 101.85 ? 400 LYS C CD     1 
ATOM   14019 C CE     . LYS C 1 135 ? 88.325  55.140  88.166  1.00 111.79 ? 400 LYS C CE     1 
ATOM   14020 N NZ     . LYS C 1 135 ? 88.360  54.974  86.686  1.00 119.08 ? 400 LYS C NZ     1 
ATOM   14021 H H      . LYS C 1 135 ? 88.344  56.769  93.161  1.00 95.80  ? 400 LYS C H      1 
ATOM   14022 H HA     . LYS C 1 135 ? 90.157  57.086  92.142  1.00 95.82  ? 400 LYS C HA     1 
ATOM   14023 H HB2    . LYS C 1 135 ? 88.459  58.616  90.505  1.00 93.45  ? 400 LYS C HB2    1 
ATOM   14024 H HB3    . LYS C 1 135 ? 89.952  58.242  90.081  1.00 95.04  ? 400 LYS C HB3    1 
ATOM   14025 H HG2    . LYS C 1 135 ? 89.302  55.940  90.424  1.00 96.87  ? 400 LYS C HG2    1 
ATOM   14026 H HG3    . LYS C 1 135 ? 87.803  56.471  90.427  1.00 95.83  ? 400 LYS C HG3    1 
ATOM   14027 H HD2    . LYS C 1 135 ? 88.003  57.159  88.253  1.00 102.45 ? 400 LYS C HD2    1 
ATOM   14028 H HD3    . LYS C 1 135 ? 89.553  56.775  88.247  1.00 101.51 ? 400 LYS C HD3    1 
ATOM   14029 H HE2    . LYS C 1 135 ? 88.968  54.522  88.553  1.00 109.48 ? 400 LYS C HE2    1 
ATOM   14030 H HE3    . LYS C 1 135 ? 87.431  54.924  88.475  1.00 109.90 ? 400 LYS C HE3    1 
ATOM   14031 H HZ1    . LYS C 1 135 ? 87.767  55.518  86.303  1.00 116.46 ? 400 LYS C HZ1    1 
ATOM   14032 H HZ2    . LYS C 1 135 ? 89.173  55.168  86.378  1.00 116.74 ? 400 LYS C HZ2    1 
ATOM   14033 H HZ3    . LYS C 1 135 ? 88.162  54.132  86.470  1.00 117.30 ? 400 LYS C HZ3    1 
ATOM   14034 N N      . MET C 1 136 ? 90.455  59.199  93.867  1.00 88.43  ? 401 MET C N      1 
ATOM   14035 C CA     . MET C 1 136 ? 91.222  60.245  94.537  1.00 86.91  ? 401 MET C CA     1 
ATOM   14036 C C      . MET C 1 136 ? 92.566  60.591  93.891  1.00 84.61  ? 401 MET C C      1 
ATOM   14037 O O      . MET C 1 136 ? 92.895  61.767  93.712  1.00 84.84  ? 401 MET C O      1 
ATOM   14038 C CB     . MET C 1 136 ? 91.461  59.794  95.973  1.00 91.36  ? 401 MET C CB     1 
ATOM   14039 C CG     . MET C 1 136 ? 92.259  60.758  96.810  1.00 93.08  ? 401 MET C CG     1 
ATOM   14040 S SD     . MET C 1 136 ? 91.558  62.404  96.847  1.00 90.33  ? 401 MET C SD     1 
ATOM   14041 C CE     . MET C 1 136 ? 89.935  62.033  97.487  1.00 92.78  ? 401 MET C CE     1 
ATOM   14042 H H      . MET C 1 136 ? 90.000  58.715  94.414  1.00 91.16  ? 401 MET C H      1 
ATOM   14043 H HA     . MET C 1 136 ? 90.681  61.050  94.563  1.00 88.94  ? 401 MET C HA     1 
ATOM   14044 H HB2    . MET C 1 136 ? 90.604  59.644  96.403  1.00 91.75  ? 401 MET C HB2    1 
ATOM   14045 H HB3    . MET C 1 136 ? 91.953  58.957  95.944  1.00 92.61  ? 401 MET C HB3    1 
ATOM   14046 H HG2    . MET C 1 136 ? 92.295  60.424  97.721  1.00 93.57  ? 401 MET C HG2    1 
ATOM   14047 H HG3    . MET C 1 136 ? 93.156  60.821  96.447  1.00 92.45  ? 401 MET C HG3    1 
ATOM   14048 H HE1    . MET C 1 136 ? 90.029  61.611  98.356  1.00 92.72  ? 401 MET C HE1    1 
ATOM   14049 H HE2    . MET C 1 136 ? 89.432  62.859  97.571  1.00 92.03  ? 401 MET C HE2    1 
ATOM   14050 H HE3    . MET C 1 136 ? 89.483  61.429  96.877  1.00 91.51  ? 401 MET C HE3    1 
ATOM   14051 N N      . ASP C 1 137 ? 93.379  59.584  93.573  1.00 83.26  ? 402 ASP C N      1 
ATOM   14052 C CA     . ASP C 1 137 ? 94.700  59.862  93.011  1.00 83.68  ? 402 ASP C CA     1 
ATOM   14053 C C      . ASP C 1 137 ? 94.607  60.455  91.615  1.00 84.45  ? 402 ASP C C      1 
ATOM   14054 O O      . ASP C 1 137 ? 95.400  61.328  91.252  1.00 85.27  ? 402 ASP C O      1 
ATOM   14055 C CB     . ASP C 1 137 ? 95.526  58.584  92.963  1.00 88.99  ? 402 ASP C CB     1 
ATOM   14056 C CG     . ASP C 1 137 ? 94.918  57.542  92.048  1.00 90.98  ? 402 ASP C CG     1 
ATOM   14057 O OD1    . ASP C 1 137 ? 93.856  56.994  92.391  1.00 89.93  ? 402 ASP C OD1    1 
ATOM   14058 O OD2    . ASP C 1 137 ? 95.500  57.274  90.982  1.00 92.77  ? 402 ASP C OD2    1 
ATOM   14059 H H      . ASP C 1 137 ? 93.172  58.750  93.615  1.00 87.48  ? 402 ASP C H      1 
ATOM   14060 H HA     . ASP C 1 137 ? 95.162  60.500  93.580  1.00 84.62  ? 402 ASP C HA     1 
ATOM   14061 H HB2    . ASP C 1 137 ? 96.416  58.794  92.635  1.00 88.24  ? 402 ASP C HB2    1 
ATOM   14062 H HB3    . ASP C 1 137 ? 95.582  58.208  93.856  1.00 89.39  ? 402 ASP C HB3    1 
ATOM   14063 N N      . SER C 1 138 ? 93.654  59.997  90.816  1.00 84.17  ? 403 SER C N      1 
ATOM   14064 C CA     . SER C 1 138 ? 93.492  60.566  89.486  1.00 83.53  ? 403 SER C CA     1 
ATOM   14065 C C      . SER C 1 138 ? 92.907  61.966  89.566  1.00 82.18  ? 403 SER C C      1 
ATOM   14066 O O      . SER C 1 138 ? 93.276  62.848  88.786  1.00 82.13  ? 403 SER C O      1 
ATOM   14067 C CB     . SER C 1 138 ? 92.616  59.661  88.630  1.00 84.08  ? 403 SER C CB     1 
ATOM   14068 O OG     . SER C 1 138 ? 92.818  59.933  87.257  1.00 79.30  ? 403 SER C OG     1 
ATOM   14069 H H      . SER C 1 138 ? 93.049  59.431  91.047  1.00 85.67  ? 403 SER C H      1 
ATOM   14070 H HA     . SER C 1 138 ? 94.364  60.629  89.061  1.00 84.06  ? 403 SER C HA     1 
ATOM   14071 H HB2    . SER C 1 138 ? 92.853  58.736  88.809  1.00 85.55  ? 403 SER C HB2    1 
ATOM   14072 H HB3    . SER C 1 138 ? 91.685  59.816  88.855  1.00 85.48  ? 403 SER C HB3    1 
ATOM   14073 H HG     . SER C 1 138 ? 92.259  59.507  86.796  1.00 80.24  ? 403 SER C HG     1 
ATOM   14074 N N      . VAL C 1 139 ? 92.004  62.189  90.517  1.00 83.03  ? 404 VAL C N      1 
ATOM   14075 C CA     . VAL C 1 139 ? 91.518  63.536  90.793  1.00 81.91  ? 404 VAL C CA     1 
ATOM   14076 C C      . VAL C 1 139 ? 92.665  64.486  91.132  1.00 80.73  ? 404 VAL C C      1 
ATOM   14077 O O      . VAL C 1 139 ? 92.716  65.609  90.625  1.00 81.14  ? 404 VAL C O      1 
ATOM   14078 C CB     . VAL C 1 139 ? 90.459  63.487  91.912  1.00 81.12  ? 404 VAL C CB     1 
ATOM   14079 C CG1    . VAL C 1 139 ? 90.046  64.875  92.331  1.00 80.30  ? 404 VAL C CG1    1 
ATOM   14080 C CG2    . VAL C 1 139 ? 89.237  62.729  91.441  1.00 80.87  ? 404 VAL C CG2    1 
ATOM   14081 H H      . VAL C 1 139 ? 91.704  61.585  91.052  1.00 84.57  ? 404 VAL C H      1 
ATOM   14082 H HA     . VAL C 1 139 ? 91.085  63.877  89.994  1.00 82.35  ? 404 VAL C HA     1 
ATOM   14083 H HB     . VAL C 1 139 ? 90.827  63.027  92.684  1.00 83.74  ? 404 VAL C HB     1 
ATOM   14084 H HG11   . VAL C 1 139 ? 90.798  65.326  92.747  1.00 81.13  ? 404 VAL C HG11   1 
ATOM   14085 H HG12   . VAL C 1 139 ? 89.749  65.370  91.550  1.00 80.25  ? 404 VAL C HG12   1 
ATOM   14086 H HG13   . VAL C 1 139 ? 89.321  64.801  92.974  1.00 79.97  ? 404 VAL C HG13   1 
ATOM   14087 H HG21   . VAL C 1 139 ? 88.852  63.196  90.682  1.00 80.58  ? 404 VAL C HG21   1 
ATOM   14088 H HG22   . VAL C 1 139 ? 89.499  61.831  91.177  1.00 84.23  ? 404 VAL C HG22   1 
ATOM   14089 H HG23   . VAL C 1 139 ? 88.592  62.687  92.165  1.00 82.92  ? 404 VAL C HG23   1 
ATOM   14090 N N      . VAL C 1 140 ? 93.608  64.064  91.976  1.00 79.99  ? 405 VAL C N      1 
ATOM   14091 C CA     . VAL C 1 140 ? 94.739  64.944  92.278  1.00 79.22  ? 405 VAL C CA     1 
ATOM   14092 C C      . VAL C 1 140 ? 95.563  65.224  91.032  1.00 80.95  ? 405 VAL C C      1 
ATOM   14093 O O      . VAL C 1 140 ? 96.001  66.356  90.804  1.00 81.88  ? 405 VAL C O      1 
ATOM   14094 C CB     . VAL C 1 140 ? 95.613  64.350  93.396  1.00 80.86  ? 405 VAL C CB     1 
ATOM   14095 C CG1    . VAL C 1 140 ? 96.863  65.186  93.594  1.00 80.89  ? 405 VAL C CG1    1 
ATOM   14096 C CG2    . VAL C 1 140 ? 94.849  64.311  94.689  1.00 84.93  ? 405 VAL C CG2    1 
ATOM   14097 H H      . VAL C 1 140 ? 93.611  63.306  92.384  1.00 82.01  ? 405 VAL C H      1 
ATOM   14098 H HA     . VAL C 1 140 ? 94.393  65.794  92.597  1.00 80.27  ? 405 VAL C HA     1 
ATOM   14099 H HB     . VAL C 1 140 ? 95.878  63.445  93.161  1.00 81.33  ? 405 VAL C HB     1 
ATOM   14100 H HG11   . VAL C 1 140 ? 97.350  64.840  94.360  1.00 80.24  ? 405 VAL C HG11   1 
ATOM   14101 H HG12   . VAL C 1 140 ? 97.426  65.133  92.805  1.00 81.07  ? 405 VAL C HG12   1 
ATOM   14102 H HG13   . VAL C 1 140 ? 96.606  66.108  93.761  1.00 80.32  ? 405 VAL C HG13   1 
ATOM   14103 H HG21   . VAL C 1 140 ? 94.072  63.740  94.588  1.00 84.41  ? 405 VAL C HG21   1 
ATOM   14104 H HG22   . VAL C 1 140 ? 95.430  63.965  95.387  1.00 84.49  ? 405 VAL C HG22   1 
ATOM   14105 H HG23   . VAL C 1 140 ? 94.571  65.215  94.913  1.00 83.95  ? 405 VAL C HG23   1 
ATOM   14106 N N      . TYR C 1 141 ? 95.786  64.210  90.205  1.00 83.38  ? 406 TYR C N      1 
ATOM   14107 C CA     . TYR C 1 141 ? 96.501  64.428  88.956  1.00 81.41  ? 406 TYR C CA     1 
ATOM   14108 C C      . TYR C 1 141 ? 95.803  65.477  88.101  1.00 80.19  ? 406 TYR C C      1 
ATOM   14109 O O      . TYR C 1 141 ? 96.437  66.403  87.591  1.00 81.76  ? 406 TYR C O      1 
ATOM   14110 C CB     . TYR C 1 141 ? 96.608  63.112  88.206  1.00 86.26  ? 406 TYR C CB     1 
ATOM   14111 C CG     . TYR C 1 141 ? 97.558  63.133  87.051  1.00 87.79  ? 406 TYR C CG     1 
ATOM   14112 C CD1    . TYR C 1 141 ? 98.902  63.367  87.266  1.00 89.92  ? 406 TYR C CD1    1 
ATOM   14113 C CD2    . TYR C 1 141 ? 97.131  62.903  85.760  1.00 87.90  ? 406 TYR C CD2    1 
ATOM   14114 C CE1    . TYR C 1 141 ? 99.789  63.408  86.233  1.00 89.80  ? 406 TYR C CE1    1 
ATOM   14115 C CE2    . TYR C 1 141 ? 98.019  62.930  84.713  1.00 89.86  ? 406 TYR C CE2    1 
ATOM   14116 C CZ     . TYR C 1 141 ? 99.351  63.177  84.960  1.00 91.34  ? 406 TYR C CZ     1 
ATOM   14117 O OH     . TYR C 1 141 ? 100.266 63.144  83.940  1.00 92.87  ? 406 TYR C OH     1 
ATOM   14118 H H      . TYR C 1 141 ? 95.499  63.407  90.323  1.00 83.28  ? 406 TYR C H      1 
ATOM   14119 H HA     . TYR C 1 141 ? 97.398  64.745  89.154  1.00 82.58  ? 406 TYR C HA     1 
ATOM   14120 H HB2    . TYR C 1 141 ? 96.914  62.429  88.825  1.00 85.93  ? 406 TYR C HB2    1 
ATOM   14121 H HB3    . TYR C 1 141 ? 95.730  62.874  87.866  1.00 84.41  ? 406 TYR C HB3    1 
ATOM   14122 H HD1    . TYR C 1 141 ? 99.202  63.530  88.133  1.00 88.90  ? 406 TYR C HD1    1 
ATOM   14123 H HD2    . TYR C 1 141 ? 96.227  62.751  85.594  1.00 87.00  ? 406 TYR C HD2    1 
ATOM   14124 H HE1    . TYR C 1 141 ? 100.694 63.555  86.401  1.00 88.93  ? 406 TYR C HE1    1 
ATOM   14125 H HE2    . TYR C 1 141 ? 97.732  62.741  83.848  1.00 89.88  ? 406 TYR C HE2    1 
ATOM   14126 H HH     . TYR C 1 141 ? 101.046 63.122  84.255  1.00 91.08  ? 406 TYR C HH     1 
ATOM   14127 N N      . ASP C 1 142 ? 94.489  65.343  87.942  1.00 82.93  ? 407 ASP C N      1 
ATOM   14128 C CA     . ASP C 1 142 ? 93.729  66.300  87.146  1.00 82.64  ? 407 ASP C CA     1 
ATOM   14129 C C      . ASP C 1 142 ? 93.878  67.725  87.662  1.00 77.94  ? 407 ASP C C      1 
ATOM   14130 O O      . ASP C 1 142 ? 94.000  68.667  86.876  1.00 76.78  ? 407 ASP C O      1 
ATOM   14131 C CB     . ASP C 1 142 ? 92.254  65.911  87.133  1.00 83.53  ? 407 ASP C CB     1 
ATOM   14132 C CG     . ASP C 1 142 ? 91.995  64.627  86.387  1.00 86.75  ? 407 ASP C CG     1 
ATOM   14133 O OD1    . ASP C 1 142 ? 92.816  64.250  85.533  1.00 88.52  ? 407 ASP C OD1    1 
ATOM   14134 O OD2    . ASP C 1 142 ? 90.959  63.992  86.647  1.00 86.96  ? 407 ASP C OD2    1 
ATOM   14135 H H      . ASP C 1 142 ? 94.024  64.690  88.256  1.00 83.02  ? 407 ASP C H      1 
ATOM   14136 H HA     . ASP C 1 142 ? 94.054  66.279  86.231  1.00 83.34  ? 407 ASP C HA     1 
ATOM   14137 H HB2    . ASP C 1 142 ? 91.952  65.793  88.048  1.00 82.63  ? 407 ASP C HB2    1 
ATOM   14138 H HB3    . ASP C 1 142 ? 91.743  66.616  86.704  1.00 83.36  ? 407 ASP C HB3    1 
ATOM   14139 N N      . PHE C 1 143 ? 93.865  67.905  88.978  1.00 77.69  ? 408 PHE C N      1 
ATOM   14140 C CA     . PHE C 1 143 ? 94.032  69.241  89.538  1.00 78.89  ? 408 PHE C CA     1 
ATOM   14141 C C      . PHE C 1 143 ? 95.433  69.795  89.325  1.00 81.48  ? 408 PHE C C      1 
ATOM   14142 O O      . PHE C 1 143 ? 95.593  70.960  88.952  1.00 84.97  ? 408 PHE C O      1 
ATOM   14143 C CB     . PHE C 1 143 ? 93.705  69.234  91.020  1.00 81.33  ? 408 PHE C CB     1 
ATOM   14144 C CG     . PHE C 1 143 ? 93.920  70.557  91.670  1.00 83.63  ? 408 PHE C CG     1 
ATOM   14145 C CD1    . PHE C 1 143 ? 92.981  71.554  91.545  1.00 86.57  ? 408 PHE C CD1    1 
ATOM   14146 C CD2    . PHE C 1 143 ? 95.070  70.814  92.375  1.00 85.26  ? 408 PHE C CD2    1 
ATOM   14147 C CE1    . PHE C 1 143 ? 93.177  72.773  92.125  1.00 86.91  ? 408 PHE C CE1    1 
ATOM   14148 C CE2    . PHE C 1 143 ? 95.270  72.033  92.958  1.00 86.24  ? 408 PHE C CE2    1 
ATOM   14149 C CZ     . PHE C 1 143 ? 94.323  73.014  92.833  1.00 86.06  ? 408 PHE C CZ     1 
ATOM   14150 H H      . PHE C 1 143 ? 93.783  67.276  89.560  1.00 79.97  ? 408 PHE C H      1 
ATOM   14151 H HA     . PHE C 1 143 ? 93.406  69.840  89.099  1.00 80.22  ? 408 PHE C HA     1 
ATOM   14152 H HB2    . PHE C 1 143 ? 92.772  68.990  91.134  1.00 82.07  ? 408 PHE C HB2    1 
ATOM   14153 H HB3    . PHE C 1 143 ? 94.273  68.583  91.464  1.00 81.72  ? 408 PHE C HB3    1 
ATOM   14154 H HD1    . PHE C 1 143 ? 92.205  71.396  91.053  1.00 86.12  ? 408 PHE C HD1    1 
ATOM   14155 H HD2    . PHE C 1 143 ? 95.720  70.151  92.453  1.00 85.04  ? 408 PHE C HD2    1 
ATOM   14156 H HE1    . PHE C 1 143 ? 92.535  73.442  92.033  1.00 86.45  ? 408 PHE C HE1    1 
ATOM   14157 H HE2    . PHE C 1 143 ? 96.051  72.195  93.440  1.00 86.16  ? 408 PHE C HE2    1 
ATOM   14158 H HZ     . PHE C 1 143 ? 94.459  73.846  93.229  1.00 85.97  ? 408 PHE C HZ     1 
ATOM   14159 N N      . LEU C 1 144 ? 96.466  69.000  89.590  1.00 81.94  ? 409 LEU C N      1 
ATOM   14160 C CA     . LEU C 1 144 ? 97.816  69.514  89.393  1.00 79.86  ? 409 LEU C CA     1 
ATOM   14161 C C      . LEU C 1 144 ? 98.033  69.980  87.967  1.00 80.95  ? 409 LEU C C      1 
ATOM   14162 O O      . LEU C 1 144 ? 98.591  71.057  87.744  1.00 80.56  ? 409 LEU C O      1 
ATOM   14163 C CB     . LEU C 1 144 ? 98.852  68.453  89.737  1.00 81.14  ? 409 LEU C CB     1 
ATOM   14164 C CG     . LEU C 1 144 ? 99.127  68.200  91.207  1.00 82.51  ? 409 LEU C CG     1 
ATOM   14165 C CD1    . LEU C 1 144 ? 100.213 67.169  91.319  1.00 81.13  ? 409 LEU C CD1    1 
ATOM   14166 C CD2    . LEU C 1 144 ? 99.550  69.472  91.896  1.00 80.51  ? 409 LEU C CD2    1 
ATOM   14167 H H      . LEU C 1 144 ? 96.414  68.182  89.857  1.00 81.54  ? 409 LEU C H      1 
ATOM   14168 H HA     . LEU C 1 144 ? 97.947  70.281  89.972  1.00 80.08  ? 409 LEU C HA     1 
ATOM   14169 H HB2    . LEU C 1 144 ? 98.561  67.611  89.349  1.00 81.61  ? 409 LEU C HB2    1 
ATOM   14170 H HB3    . LEU C 1 144 ? 99.694  68.715  89.331  1.00 80.76  ? 409 LEU C HB3    1 
ATOM   14171 H HG     . LEU C 1 144 ? 98.324  67.861  91.637  1.00 82.57  ? 409 LEU C HG     1 
ATOM   14172 H HD11   . LEU C 1 144 ? 101.018 67.511  90.897  1.00 80.82  ? 409 LEU C HD11   1 
ATOM   14173 H HD12   . LEU C 1 144 ? 99.924  66.357  90.870  1.00 81.81  ? 409 LEU C HD12   1 
ATOM   14174 H HD13   . LEU C 1 144 ? 100.380 66.987  92.258  1.00 80.84  ? 409 LEU C HD13   1 
ATOM   14175 H HD21   . LEU C 1 144 ? 100.239 69.905  91.366  1.00 79.71  ? 409 LEU C HD21   1 
ATOM   14176 H HD22   . LEU C 1 144 ? 99.899  69.249  92.774  1.00 81.01  ? 409 LEU C HD22   1 
ATOM   14177 H HD23   . LEU C 1 144 ? 98.782  70.057  91.989  1.00 81.48  ? 409 LEU C HD23   1 
ATOM   14178 N N      . LYS C 1 145 ? 97.594  69.194  86.987  1.00 84.09  ? 410 LYS C N      1 
ATOM   14179 C CA     . LYS C 1 145 ? 97.747  69.614  85.600  1.00 80.91  ? 410 LYS C CA     1 
ATOM   14180 C C      . LYS C 1 145 ? 97.018  70.918  85.341  1.00 80.85  ? 410 LYS C C      1 
ATOM   14181 O O      . LYS C 1 145 ? 97.570  71.841  84.737  1.00 81.29  ? 410 LYS C O      1 
ATOM   14182 C CB     . LYS C 1 145 ? 97.246  68.522  84.657  1.00 79.87  ? 410 LYS C CB     1 
ATOM   14183 C CG     . LYS C 1 145 ? 98.111  67.282  84.649  1.00 83.27  ? 410 LYS C CG     1 
ATOM   14184 C CD     . LYS C 1 145 ? 99.571  67.613  84.407  1.00 84.25  ? 410 LYS C CD     1 
ATOM   14185 C CE     . LYS C 1 145 ? 100.387 66.357  84.250  1.00 90.03  ? 410 LYS C CE     1 
ATOM   14186 N NZ     . LYS C 1 145 ? 101.832 66.657  84.074  1.00 95.23  ? 410 LYS C NZ     1 
ATOM   14187 H H      . LYS C 1 145 ? 97.207  68.433  87.099  1.00 82.82  ? 410 LYS C H      1 
ATOM   14188 H HA     . LYS C 1 145 ? 98.684  69.783  85.422  1.00 81.64  ? 410 LYS C HA     1 
ATOM   14189 H HB2    . LYS C 1 145 ? 96.351  68.257  84.928  1.00 80.63  ? 410 LYS C HB2    1 
ATOM   14190 H HB3    . LYS C 1 145 ? 97.223  68.874  83.752  1.00 79.93  ? 410 LYS C HB3    1 
ATOM   14191 H HG2    . LYS C 1 145 ? 98.038  66.835  85.508  1.00 84.19  ? 410 LYS C HG2    1 
ATOM   14192 H HG3    . LYS C 1 145 ? 97.814  66.690  83.938  1.00 84.12  ? 410 LYS C HG3    1 
ATOM   14193 H HD2    . LYS C 1 145 ? 99.657  68.142  83.597  1.00 84.03  ? 410 LYS C HD2    1 
ATOM   14194 H HD3    . LYS C 1 145 ? 99.929  68.096  85.169  1.00 84.27  ? 410 LYS C HD3    1 
ATOM   14195 H HE2    . LYS C 1 145 ? 100.287 65.815  85.048  1.00 89.19  ? 410 LYS C HE2    1 
ATOM   14196 H HE3    . LYS C 1 145 ? 100.078 65.867  83.470  1.00 89.94  ? 410 LYS C HE3    1 
ATOM   14197 H HZ1    . LYS C 1 145 ? 101.953 67.160  83.348  1.00 94.08  ? 410 LYS C HZ1    1 
ATOM   14198 H HZ2    . LYS C 1 145 ? 102.141 67.096  84.785  1.00 93.17  ? 410 LYS C HZ2    1 
ATOM   14199 H HZ3    . LYS C 1 145 ? 102.292 65.899  83.980  1.00 94.40  ? 410 LYS C HZ3    1 
ATOM   14200 N N      . CYS C 1 146 ? 95.785  71.024  85.818  1.00 83.11  ? 411 CYS C N      1 
ATOM   14201 C CA     . CYS C 1 146 ? 95.042  72.260  85.629  1.00 81.95  ? 411 CYS C CA     1 
ATOM   14202 C C      . CYS C 1 146 ? 95.783  73.455  86.219  1.00 84.39  ? 411 CYS C C      1 
ATOM   14203 O O      . CYS C 1 146 ? 95.847  74.518  85.596  1.00 84.18  ? 411 CYS C O      1 
ATOM   14204 C CB     . CYS C 1 146 ? 93.648  72.123  86.226  1.00 81.53  ? 411 CYS C CB     1 
ATOM   14205 S SG     . CYS C 1 146 ? 92.599  73.501  85.795  1.00 90.83  ? 411 CYS C SG     1 
ATOM   14206 H H      . CYS C 1 146 ? 95.358  70.401  86.235  1.00 82.25  ? 411 CYS C H      1 
ATOM   14207 H HA     . CYS C 1 146 ? 94.940  72.416  84.676  1.00 81.66  ? 411 CYS C HA     1 
ATOM   14208 H HB2    . CYS C 1 146 ? 93.235  71.311  85.886  1.00 80.60  ? 411 CYS C HB2    1 
ATOM   14209 H HB3    . CYS C 1 146 ? 93.716  72.080  87.194  1.00 82.76  ? 411 CYS C HB3    1 
ATOM   14210 H HG     . CYS C 1 146 ? 92.359  73.368  84.626  1.00 86.45  ? 411 CYS C HG     1 
ATOM   14211 N N      . MET C 1 147 ? 96.368  73.301  87.406  1.00 85.40  ? 412 MET C N      1 
ATOM   14212 C CA     . MET C 1 147 ? 97.168  74.385  87.974  1.00 82.96  ? 412 MET C CA     1 
ATOM   14213 C C      . MET C 1 147 ? 98.399  74.689  87.133  1.00 83.58  ? 412 MET C C      1 
ATOM   14214 O O      . MET C 1 147 ? 98.746  75.856  86.934  1.00 87.80  ? 412 MET C O      1 
ATOM   14215 C CB     . MET C 1 147 ? 97.601  74.031  89.391  1.00 83.50  ? 412 MET C CB     1 
ATOM   14216 C CG     . MET C 1 147 ? 96.472  73.857  90.354  1.00 87.47  ? 412 MET C CG     1 
ATOM   14217 S SD     . MET C 1 147 ? 95.449  75.322  90.428  1.00 101.69 ? 412 MET C SD     1 
ATOM   14218 C CE     . MET C 1 147 ? 94.115  74.843  89.343  1.00 91.44  ? 412 MET C CE     1 
ATOM   14219 H H      . MET C 1 147 ? 96.310  72.596  87.898  1.00 84.75  ? 412 MET C H      1 
ATOM   14220 H HA     . MET C 1 147 ? 96.624  75.188  88.010  1.00 84.80  ? 412 MET C HA     1 
ATOM   14221 H HB2    . MET C 1 147 ? 98.100  73.197  89.364  1.00 83.64  ? 412 MET C HB2    1 
ATOM   14222 H HB3    . MET C 1 147 ? 98.173  74.741  89.727  1.00 85.39  ? 412 MET C HB3    1 
ATOM   14223 H HG2    . MET C 1 147 ? 95.922  73.108  90.072  1.00 86.21  ? 412 MET C HG2    1 
ATOM   14224 H HG3    . MET C 1 147 ? 96.835  73.693  91.239  1.00 86.77  ? 412 MET C HG3    1 
ATOM   14225 H HE1    . MET C 1 147 ? 93.351  75.417  89.511  1.00 90.91  ? 412 MET C HE1    1 
ATOM   14226 H HE2    . MET C 1 147 ? 93.878  73.917  89.518  1.00 89.11  ? 412 MET C HE2    1 
ATOM   14227 H HE3    . MET C 1 147 ? 94.405  74.941  88.421  1.00 88.82  ? 412 MET C HE3    1 
ATOM   14228 N N      . VAL C 1 148 ? 99.087  73.658  86.653  1.00 82.18  ? 413 VAL C N      1 
ATOM   14229 C CA     . VAL C 1 148 ? 100.246 73.888  85.800  1.00 81.03  ? 413 VAL C CA     1 
ATOM   14230 C C      . VAL C 1 148 ? 99.827  74.538  84.488  1.00 83.90  ? 413 VAL C C      1 
ATOM   14231 O O      . VAL C 1 148 ? 100.480 75.467  84.004  1.00 87.16  ? 413 VAL C O      1 
ATOM   14232 C CB     . VAL C 1 148 ? 101.003 72.569  85.574  1.00 79.30  ? 413 VAL C CB     1 
ATOM   14233 C CG1    . VAL C 1 148 ? 102.124 72.758  84.579  1.00 81.13  ? 413 VAL C CG1    1 
ATOM   14234 C CG2    . VAL C 1 148 ? 101.567 72.070  86.881  1.00 79.63  ? 413 VAL C CG2    1 
ATOM   14235 H H      . VAL C 1 148 ? 98.897  72.829  86.792  1.00 82.58  ? 413 VAL C H      1 
ATOM   14236 H HA     . VAL C 1 148 ? 100.850 74.499  86.253  1.00 81.90  ? 413 VAL C HA     1 
ATOM   14237 H HB     . VAL C 1 148 ? 100.392 71.899  85.228  1.00 80.75  ? 413 VAL C HB     1 
ATOM   14238 H HG11   . VAL C 1 148 ? 102.688 73.493  84.871  1.00 81.14  ? 413 VAL C HG11   1 
ATOM   14239 H HG12   . VAL C 1 148 ? 101.753 72.949  83.703  1.00 81.56  ? 413 VAL C HG12   1 
ATOM   14240 H HG13   . VAL C 1 148 ? 102.644 71.938  84.538  1.00 81.74  ? 413 VAL C HG13   1 
ATOM   14241 H HG21   . VAL C 1 148 ? 102.014 71.222  86.729  1.00 80.41  ? 413 VAL C HG21   1 
ATOM   14242 H HG22   . VAL C 1 148 ? 102.205 72.721  87.216  1.00 79.65  ? 413 VAL C HG22   1 
ATOM   14243 H HG23   . VAL C 1 148 ? 100.847 71.953  87.521  1.00 80.54  ? 413 VAL C HG23   1 
ATOM   14244 N N      . TYR C 1 149 ? 98.729  74.073  83.894  1.00 83.80  ? 414 TYR C N      1 
ATOM   14245 C CA     . TYR C 1 149 ? 98.288  74.643  82.625  1.00 83.88  ? 414 TYR C CA     1 
ATOM   14246 C C      . TYR C 1 149 ? 97.762  76.065  82.756  1.00 86.36  ? 414 TYR C C      1 
ATOM   14247 O O      . TYR C 1 149 ? 98.087  76.918  81.927  1.00 87.60  ? 414 TYR C O      1 
ATOM   14248 C CB     . TYR C 1 149 ? 97.215  73.770  81.999  1.00 85.70  ? 414 TYR C CB     1 
ATOM   14249 C CG     . TYR C 1 149 ? 97.720  72.606  81.203  1.00 85.10  ? 414 TYR C CG     1 
ATOM   14250 C CD1    . TYR C 1 149 ? 99.048  72.229  81.220  1.00 83.26  ? 414 TYR C CD1    1 
ATOM   14251 C CD2    . TYR C 1 149 ? 96.852  71.893  80.409  1.00 86.52  ? 414 TYR C CD2    1 
ATOM   14252 C CE1    . TYR C 1 149 ? 99.468  71.129  80.534  1.00 82.10  ? 414 TYR C CE1    1 
ATOM   14253 C CE2    . TYR C 1 149 ? 97.274  70.830  79.685  1.00 85.26  ? 414 TYR C CE2    1 
ATOM   14254 C CZ     . TYR C 1 149 ? 98.583  70.451  79.745  1.00 83.74  ? 414 TYR C CZ     1 
ATOM   14255 O OH     . TYR C 1 149 ? 99.010  69.452  78.920  1.00 89.98  ? 414 TYR C OH     1 
ATOM   14256 H H      . TYR C 1 149 ? 98.263  73.407  84.176  1.00 83.50  ? 414 TYR C H      1 
ATOM   14257 H HA     . TYR C 1 149 ? 99.046  74.685  82.020  1.00 84.04  ? 414 TYR C HA     1 
ATOM   14258 H HB2    . TYR C 1 149 ? 96.654  73.420  82.711  1.00 84.67  ? 414 TYR C HB2    1 
ATOM   14259 H HB3    . TYR C 1 149 ? 96.680  74.320  81.405  1.00 85.43  ? 414 TYR C HB3    1 
ATOM   14260 H HD1    . TYR C 1 149 ? 99.652  72.682  81.767  1.00 83.96  ? 414 TYR C HD1    1 
ATOM   14261 H HD2    . TYR C 1 149 ? 95.952  72.133  80.392  1.00 86.35  ? 414 TYR C HD2    1 
ATOM   14262 H HE1    . TYR C 1 149 ? 100.372 70.910  80.505  1.00 83.27  ? 414 TYR C HE1    1 
ATOM   14263 H HE2    . TYR C 1 149 ? 96.684  70.387  79.118  1.00 85.78  ? 414 TYR C HE2    1 
ATOM   14264 H HH     . TYR C 1 149 ? 98.695  69.577  78.148  1.00 88.34  ? 414 TYR C HH     1 
ATOM   14265 N N      . ASN C 1 150 ? 96.963  76.355  83.777  1.00 87.25  ? 415 ASN C N      1 
ATOM   14266 C CA     . ASN C 1 150 ? 96.517  77.727  84.018  1.00 87.57  ? 415 ASN C CA     1 
ATOM   14267 C C      . ASN C 1 150 ? 95.769  78.318  82.813  1.00 90.38  ? 415 ASN C C      1 
ATOM   14268 O O      . ASN C 1 150 ? 96.057  79.423  82.358  1.00 92.10  ? 415 ASN C O      1 
ATOM   14269 C CB     . ASN C 1 150 ? 97.727  78.582  84.403  1.00 83.23  ? 415 ASN C CB     1 
ATOM   14270 C CG     . ASN C 1 150 ? 97.349  79.923  84.960  1.00 84.58  ? 415 ASN C CG     1 
ATOM   14271 O OD1    . ASN C 1 150 ? 96.237  80.121  85.429  1.00 89.90  ? 415 ASN C OD1    1 
ATOM   14272 N ND2    . ASN C 1 150 ? 98.294  80.846  84.952  1.00 84.77  ? 415 ASN C ND2    1 
ATOM   14273 H H      . ASN C 1 150 ? 96.702  75.786  84.368  1.00 86.04  ? 415 ASN C H      1 
ATOM   14274 H HA     . ASN C 1 150 ? 95.905  77.725  84.772  1.00 87.12  ? 415 ASN C HA     1 
ATOM   14275 H HB2    . ASN C 1 150 ? 98.235  78.111  85.084  1.00 84.10  ? 415 ASN C HB2    1 
ATOM   14276 H HB3    . ASN C 1 150 ? 98.282  78.724  83.619  1.00 84.91  ? 415 ASN C HB3    1 
ATOM   14277 H HD21   . ASN C 1 150 ? 99.066  80.667  84.613  1.00 84.50  ? 415 ASN C HD21   1 
ATOM   14278 H HD22   . ASN C 1 150 ? 98.128  81.637  85.246  1.00 85.34  ? 415 ASN C HD22   1 
ATOM   14279 N N      . ILE C 1 151 ? 94.811  77.563  82.286  1.00 89.95  ? 416 ILE C N      1 
ATOM   14280 C CA     . ILE C 1 151 ? 94.073  77.951  81.076  1.00 89.80  ? 416 ILE C CA     1 
ATOM   14281 C C      . ILE C 1 151 ? 93.014  78.997  81.427  1.00 91.64  ? 416 ILE C C      1 
ATOM   14282 O O      . ILE C 1 151 ? 92.158  78.732  82.278  1.00 94.80  ? 416 ILE C O      1 
ATOM   14283 C CB     . ILE C 1 151 ? 93.431  76.726  80.440  1.00 91.73  ? 416 ILE C CB     1 
ATOM   14284 C CG1    . ILE C 1 151 ? 94.497  75.867  79.782  1.00 94.08  ? 416 ILE C CG1    1 
ATOM   14285 C CG2    . ILE C 1 151 ? 92.382  77.117  79.409  1.00 93.14  ? 416 ILE C CG2    1 
ATOM   14286 C CD1    . ILE C 1 151 ? 94.079  74.434  79.615  1.00 96.27  ? 416 ILE C CD1    1 
ATOM   14287 H H      . ILE C 1 151 ? 94.583  76.794  82.599  1.00 89.72  ? 416 ILE C H      1 
ATOM   14288 H HA     . ILE C 1 151 ? 94.698  78.327  80.437  1.00 90.29  ? 416 ILE C HA     1 
ATOM   14289 H HB     . ILE C 1 151 ? 93.000  76.206  81.138  1.00 91.75  ? 416 ILE C HB     1 
ATOM   14290 H HG12   . ILE C 1 151 ? 94.689  76.228  78.900  1.00 92.94  ? 416 ILE C HG12   1 
ATOM   14291 H HG13   . ILE C 1 151 ? 95.300  75.886  80.327  1.00 92.04  ? 416 ILE C HG13   1 
ATOM   14292 H HG21   . ILE C 1 151 ? 92.053  76.311  78.978  1.00 93.23  ? 416 ILE C HG21   1 
ATOM   14293 H HG22   . ILE C 1 151 ? 92.788  77.700  78.746  1.00 93.17  ? 416 ILE C HG22   1 
ATOM   14294 H HG23   . ILE C 1 151 ? 91.643  77.573  79.841  1.00 93.03  ? 416 ILE C HG23   1 
ATOM   14295 H HD11   . ILE C 1 151 ? 93.283  74.396  79.061  1.00 95.05  ? 416 ILE C HD11   1 
ATOM   14296 H HD12   . ILE C 1 151 ? 94.802  73.943  79.191  1.00 93.81  ? 416 ILE C HD12   1 
ATOM   14297 H HD13   . ILE C 1 151 ? 93.892  74.057  80.491  1.00 94.00  ? 416 ILE C HD13   1 
ATOM   14298 N N      . PRO C 1 152 ? 92.997  80.152  80.763  1.00 92.46  ? 417 PRO C N      1 
ATOM   14299 C CA     . PRO C 1 152 ? 92.056  81.215  81.140  1.00 93.64  ? 417 PRO C CA     1 
ATOM   14300 C C      . PRO C 1 152 ? 90.590  80.813  81.010  1.00 93.15  ? 417 PRO C C      1 
ATOM   14301 O O      . PRO C 1 152 ? 90.200  80.086  80.097  1.00 93.78  ? 417 PRO C O      1 
ATOM   14302 C CB     . PRO C 1 152 ? 92.412  82.358  80.183  1.00 96.43  ? 417 PRO C CB     1 
ATOM   14303 C CG     . PRO C 1 152 ? 93.061  81.719  79.034  1.00 95.59  ? 417 PRO C CG     1 
ATOM   14304 C CD     . PRO C 1 152 ? 93.787  80.529  79.581  1.00 95.03  ? 417 PRO C CD     1 
ATOM   14305 H HA     . PRO C 1 152 ? 92.228  81.512  82.045  1.00 93.73  ? 417 PRO C HA     1 
ATOM   14306 H HB2    . PRO C 1 152 ? 91.604  82.821  79.907  1.00 96.03  ? 417 PRO C HB2    1 
ATOM   14307 H HB3    . PRO C 1 152 ? 93.023  82.971  80.623  1.00 95.79  ? 417 PRO C HB3    1 
ATOM   14308 H HG2    . PRO C 1 152 ? 92.387  81.443  78.391  1.00 95.33  ? 417 PRO C HG2    1 
ATOM   14309 H HG3    . PRO C 1 152 ? 93.685  82.341  78.626  1.00 94.66  ? 417 PRO C HG3    1 
ATOM   14310 H HD2    . PRO C 1 152 ? 93.804  79.803  78.938  1.00 94.35  ? 417 PRO C HD2    1 
ATOM   14311 H HD3    . PRO C 1 152 ? 94.688  80.772  79.850  1.00 93.96  ? 417 PRO C HD3    1 
ATOM   14312 N N      . LYS C 1 153 ? 89.780  81.304  81.946  1.00 92.84  ? 418 LYS C N      1 
ATOM   14313 C CA     . LYS C 1 153 ? 88.366  80.971  82.130  1.00 93.70  ? 418 LYS C CA     1 
ATOM   14314 C C      . LYS C 1 153 ? 88.111  79.489  82.390  1.00 90.89  ? 418 LYS C C      1 
ATOM   14315 O O      . LYS C 1 153 ? 86.962  79.045  82.333  1.00 88.19  ? 418 LYS C O      1 
ATOM   14316 C CB     . LYS C 1 153 ? 87.512  81.477  80.955  1.00 95.53  ? 418 LYS C CB     1 
ATOM   14317 C CG     . LYS C 1 153 ? 86.024  81.606  81.310  1.00 96.99  ? 418 LYS C CG     1 
ATOM   14318 C CD     . LYS C 1 153 ? 85.201  82.414  80.307  1.00 99.10  ? 418 LYS C CD     1 
ATOM   14319 C CE     . LYS C 1 153 ? 85.475  83.907  80.438  1.00 103.52 ? 418 LYS C CE     1 
ATOM   14320 N NZ     . LYS C 1 153 ? 84.648  84.726  79.499  1.00 106.21 ? 418 LYS C NZ     1 
ATOM   14321 H H      . LYS C 1 153 ? 90.052  81.876  82.529  1.00 93.31  ? 418 LYS C H      1 
ATOM   14322 H HA     . LYS C 1 153 ? 88.056  81.443  82.919  1.00 93.83  ? 418 LYS C HA     1 
ATOM   14323 H HB2    . LYS C 1 153 ? 87.831  82.358  80.697  1.00 95.16  ? 418 LYS C HB2    1 
ATOM   14324 H HB3    . LYS C 1 153 ? 87.595  80.865  80.206  1.00 94.99  ? 418 LYS C HB3    1 
ATOM   14325 H HG2    . LYS C 1 153 ? 85.634  80.718  81.342  1.00 95.53  ? 418 LYS C HG2    1 
ATOM   14326 H HG3    . LYS C 1 153 ? 85.940  82.033  82.177  1.00 96.45  ? 418 LYS C HG3    1 
ATOM   14327 H HD2    . LYS C 1 153 ? 85.430  82.142  79.403  1.00 98.50  ? 418 LYS C HD2    1 
ATOM   14328 H HD3    . LYS C 1 153 ? 84.256  82.266  80.474  1.00 98.46  ? 418 LYS C HD3    1 
ATOM   14329 H HE2    . LYS C 1 153 ? 85.264  84.189  81.343  1.00 101.52 ? 418 LYS C HE2    1 
ATOM   14330 H HE3    . LYS C 1 153 ? 86.410  84.084  80.245  1.00 102.07 ? 418 LYS C HE3    1 
ATOM   14331 H HZ1    . LYS C 1 153 ? 84.388  85.479  79.900  1.00 104.60 ? 418 LYS C HZ1    1 
ATOM   14332 H HZ2    . LYS C 1 153 ? 83.925  84.269  79.251  1.00 105.31 ? 418 LYS C HZ2    1 
ATOM   14333 H HZ3    . LYS C 1 153 ? 85.121  84.936  78.774  1.00 101.99 ? 418 LYS C HZ3    1 
ATOM   14334 N N      . LYS C 1 154 ? 89.152  78.704  82.660  1.00 91.66  ? 419 LYS C N      1 
ATOM   14335 C CA     . LYS C 1 154 ? 89.011  77.306  83.050  1.00 90.05  ? 419 LYS C CA     1 
ATOM   14336 C C      . LYS C 1 154 ? 90.061  76.970  84.112  1.00 90.09  ? 419 LYS C C      1 
ATOM   14337 O O      . LYS C 1 154 ? 90.954  76.158  83.909  1.00 88.22  ? 419 LYS C O      1 
ATOM   14338 C CB     . LYS C 1 154 ? 89.093  76.389  81.837  1.00 87.91  ? 419 LYS C CB     1 
ATOM   14339 C CG     . LYS C 1 154 ? 88.014  76.710  80.841  1.00 91.81  ? 419 LYS C CG     1 
ATOM   14340 C CD     . LYS C 1 154 ? 87.940  75.724  79.709  1.00 96.76  ? 419 LYS C CD     1 
ATOM   14341 C CE     . LYS C 1 154 ? 86.829  76.142  78.760  1.00 103.10 ? 419 LYS C CE     1 
ATOM   14342 N NZ     . LYS C 1 154 ? 86.622  75.186  77.639  1.00 108.55 ? 419 LYS C NZ     1 
ATOM   14343 H H      . LYS C 1 154 ? 89.970  78.945  82.550  1.00 92.41  ? 419 LYS C H      1 
ATOM   14344 H HA     . LYS C 1 154 ? 88.136  77.180  83.454  1.00 90.58  ? 419 LYS C HA     1 
ATOM   14345 H HB2    . LYS C 1 154 ? 89.954  76.504  81.404  1.00 89.99  ? 419 LYS C HB2    1 
ATOM   14346 H HB3    . LYS C 1 154 ? 88.982  75.467  82.123  1.00 89.03  ? 419 LYS C HB3    1 
ATOM   14347 H HG2    . LYS C 1 154 ? 87.156  76.704  81.296  1.00 92.50  ? 419 LYS C HG2    1 
ATOM   14348 H HG3    . LYS C 1 154 ? 88.183  77.586  80.460  1.00 92.47  ? 419 LYS C HG3    1 
ATOM   14349 H HD2    . LYS C 1 154 ? 88.780  75.719  79.222  1.00 95.38  ? 419 LYS C HD2    1 
ATOM   14350 H HD3    . LYS C 1 154 ? 87.739  74.839  80.055  1.00 96.98  ? 419 LYS C HD3    1 
ATOM   14351 H HE2    . LYS C 1 154 ? 85.998  76.201  79.260  1.00 101.24 ? 419 LYS C HE2    1 
ATOM   14352 H HE3    . LYS C 1 154 ? 87.047  77.010  78.382  1.00 100.90 ? 419 LYS C HE3    1 
ATOM   14353 H HZ1    . LYS C 1 154 ? 87.373  75.099  77.169  1.00 106.94 ? 419 LYS C HZ1    1 
ATOM   14354 H HZ2    . LYS C 1 154 ? 85.977  75.487  77.102  1.00 106.68 ? 419 LYS C HZ2    1 
ATOM   14355 H HZ3    . LYS C 1 154 ? 86.383  74.390  77.959  1.00 107.44 ? 419 LYS C HZ3    1 
ATOM   14356 N N      . ARG C 1 155 ? 89.959  77.625  85.271  1.00 89.80  ? 420 ARG C N      1 
ATOM   14357 C CA     . ARG C 1 155 ? 91.042  77.650  86.244  1.00 87.27  ? 420 ARG C CA     1 
ATOM   14358 C C      . ARG C 1 155 ? 90.618  77.331  87.666  1.00 89.67  ? 420 ARG C C      1 
ATOM   14359 O O      . ARG C 1 155 ? 91.494  77.195  88.524  1.00 93.81  ? 420 ARG C O      1 
ATOM   14360 C CB     . ARG C 1 155 ? 91.700  79.035  86.279  1.00 85.93  ? 420 ARG C CB     1 
ATOM   14361 C CG     . ARG C 1 155 ? 92.101  79.557  84.945  1.00 88.40  ? 420 ARG C CG     1 
ATOM   14362 C CD     . ARG C 1 155 ? 92.520  81.004  85.032  1.00 91.29  ? 420 ARG C CD     1 
ATOM   14363 N NE     . ARG C 1 155 ? 93.771  81.169  85.754  1.00 88.79  ? 420 ARG C NE     1 
ATOM   14364 C CZ     . ARG C 1 155 ? 94.028  82.129  86.630  1.00 89.90  ? 420 ARG C CZ     1 
ATOM   14365 N NH1    . ARG C 1 155 ? 93.080  82.925  87.093  1.00 90.40  ? 420 ARG C NH1    1 
ATOM   14366 N NH2    . ARG C 1 155 ? 95.273  82.290  87.059  1.00 93.05  ? 420 ARG C NH2    1 
ATOM   14367 H H      . ARG C 1 155 ? 89.265  78.076  85.509  1.00 89.97  ? 420 ARG C H      1 
ATOM   14368 H HA     . ARG C 1 155 ? 91.720  77.004  85.988  1.00 87.95  ? 420 ARG C HA     1 
ATOM   14369 H HB2    . ARG C 1 155 ? 91.067  79.665  86.663  1.00 88.45  ? 420 ARG C HB2    1 
ATOM   14370 H HB3    . ARG C 1 155 ? 92.494  78.991  86.835  1.00 86.87  ? 420 ARG C HB3    1 
ATOM   14371 H HG2    . ARG C 1 155 ? 92.848  79.037  84.606  1.00 89.18  ? 420 ARG C HG2    1 
ATOM   14372 H HG3    . ARG C 1 155 ? 91.344  79.503  84.340  1.00 90.30  ? 420 ARG C HG3    1 
ATOM   14373 H HD2    . ARG C 1 155 ? 92.648  81.350  84.136  1.00 91.54  ? 420 ARG C HD2    1 
ATOM   14374 H HD3    . ARG C 1 155 ? 91.819  81.503  85.481  1.00 91.18  ? 420 ARG C HD3    1 
ATOM   14375 H HE     . ARG C 1 155 ? 94.422  80.649  85.537  1.00 89.23  ? 420 ARG C HE     1 
ATOM   14376 H HH11   . ARG C 1 155 ? 93.281  83.525  87.677  1.00 89.50  ? 420 ARG C HH11   1 
ATOM   14377 H HH12   . ARG C 1 155 ? 92.262  82.825  86.850  1.00 90.49  ? 420 ARG C HH12   1 
ATOM   14378 H HH21   . ARG C 1 155 ? 95.458  82.904  87.633  1.00 93.27  ? 420 ARG C HH21   1 
ATOM   14379 H HH22   . ARG C 1 155 ? 95.898  81.781  86.754  1.00 91.65  ? 420 ARG C HH22   1 
ATOM   14380 N N      . TYR C 1 156 ? 89.329  77.217  87.954  1.00 85.35  ? 421 TYR C N      1 
ATOM   14381 C CA     . TYR C 1 156 ? 88.851  77.206  89.328  1.00 85.24  ? 421 TYR C CA     1 
ATOM   14382 C C      . TYR C 1 156 ? 87.946  76.016  89.586  1.00 85.79  ? 421 TYR C C      1 
ATOM   14383 O O      . TYR C 1 156 ? 87.096  75.678  88.761  1.00 89.68  ? 421 TYR C O      1 
ATOM   14384 C CB     . TYR C 1 156 ? 88.157  78.528  89.648  1.00 87.65  ? 421 TYR C CB     1 
ATOM   14385 C CG     . TYR C 1 156 ? 89.150  79.490  90.224  1.00 87.29  ? 421 TYR C CG     1 
ATOM   14386 C CD1    . TYR C 1 156 ? 89.396  79.519  91.581  1.00 88.94  ? 421 TYR C CD1    1 
ATOM   14387 C CD2    . TYR C 1 156 ? 89.892  80.323  89.409  1.00 87.93  ? 421 TYR C CD2    1 
ATOM   14388 C CE1    . TYR C 1 156 ? 90.311  80.387  92.119  1.00 88.06  ? 421 TYR C CE1    1 
ATOM   14389 C CE2    . TYR C 1 156 ? 90.809  81.200  89.943  1.00 88.64  ? 421 TYR C CE2    1 
ATOM   14390 C CZ     . TYR C 1 156 ? 91.021  81.214  91.296  1.00 89.02  ? 421 TYR C CZ     1 
ATOM   14391 O OH     . TYR C 1 156 ? 91.962  82.051  91.834  1.00 92.82  ? 421 TYR C OH     1 
ATOM   14392 H H      . TYR C 1 156 ? 88.702  77.235  87.365  1.00 86.42  ? 421 TYR C H      1 
ATOM   14393 H HA     . TYR C 1 156 ? 89.611  77.127  89.927  1.00 87.05  ? 421 TYR C HA     1 
ATOM   14394 H HB2    . TYR C 1 156 ? 87.785  78.910  88.837  1.00 87.69  ? 421 TYR C HB2    1 
ATOM   14395 H HB3    . TYR C 1 156 ? 87.459  78.378  90.306  1.00 88.22  ? 421 TYR C HB3    1 
ATOM   14396 H HD1    . TYR C 1 156 ? 88.908  78.962  92.145  1.00 89.21  ? 421 TYR C HD1    1 
ATOM   14397 H HD2    . TYR C 1 156 ? 89.723  80.343  88.494  1.00 88.22  ? 421 TYR C HD2    1 
ATOM   14398 H HE1    . TYR C 1 156 ? 90.468  80.392  93.037  1.00 88.54  ? 421 TYR C HE1    1 
ATOM   14399 H HE2    . TYR C 1 156 ? 91.309  81.755  89.386  1.00 88.90  ? 421 TYR C HE2    1 
ATOM   14400 H HH     . TYR C 1 156 ? 92.542  82.246  91.256  1.00 92.27  ? 421 TYR C HH     1 
ATOM   14401 N N      . TRP C 1 157 ? 88.142  75.385  90.739  1.00 83.88  ? 422 TRP C N      1 
ATOM   14402 C CA     . TRP C 1 157 ? 87.368  74.228  91.159  1.00 84.50  ? 422 TRP C CA     1 
ATOM   14403 C C      . TRP C 1 157 ? 86.563  74.573  92.401  1.00 83.80  ? 422 TRP C C      1 
ATOM   14404 O O      . TRP C 1 157 ? 87.034  75.288  93.285  1.00 83.49  ? 422 TRP C O      1 
ATOM   14405 C CB     . TRP C 1 157 ? 88.284  73.045  91.470  1.00 83.11  ? 422 TRP C CB     1 
ATOM   14406 C CG     . TRP C 1 157 ? 88.994  72.434  90.313  1.00 82.33  ? 422 TRP C CG     1 
ATOM   14407 C CD1    . TRP C 1 157 ? 89.534  73.077  89.251  1.00 85.23  ? 422 TRP C CD1    1 
ATOM   14408 C CD2    . TRP C 1 157 ? 89.294  71.046  90.138  1.00 82.27  ? 422 TRP C CD2    1 
ATOM   14409 N NE1    . TRP C 1 157 ? 90.122  72.175  88.401  1.00 86.68  ? 422 TRP C NE1    1 
ATOM   14410 C CE2    . TRP C 1 157 ? 90.000  70.921  88.934  1.00 83.27  ? 422 TRP C CE2    1 
ATOM   14411 C CE3    . TRP C 1 157 ? 89.045  69.898  90.892  1.00 83.32  ? 422 TRP C CE3    1 
ATOM   14412 C CZ2    . TRP C 1 157 ? 90.445  69.697  88.457  1.00 83.81  ? 422 TRP C CZ2    1 
ATOM   14413 C CZ3    . TRP C 1 157 ? 89.449  68.682  90.397  1.00 82.61  ? 422 TRP C CZ3    1 
ATOM   14414 C CH2    . TRP C 1 157 ? 90.181  68.593  89.216  1.00 83.73  ? 422 TRP C CH2    1 
ATOM   14415 H H      . TRP C 1 157 ? 88.729  75.631  91.320  1.00 84.75  ? 422 TRP C H      1 
ATOM   14416 H HA     . TRP C 1 157 ? 86.753  73.973  90.453  1.00 84.50  ? 422 TRP C HA     1 
ATOM   14417 H HB2    . TRP C 1 157 ? 88.958  73.335  92.104  1.00 83.99  ? 422 TRP C HB2    1 
ATOM   14418 H HB3    . TRP C 1 157 ? 87.741  72.347  91.873  1.00 82.76  ? 422 TRP C HB3    1 
ATOM   14419 H HD1    . TRP C 1 157 ? 89.486  73.994  89.102  1.00 85.49  ? 422 TRP C HD1    1 
ATOM   14420 H HE1    . TRP C 1 157 ? 90.541  72.370  87.674  1.00 86.35  ? 422 TRP C HE1    1 
ATOM   14421 H HE3    . TRP C 1 157 ? 88.552  69.945  91.680  1.00 83.51  ? 422 TRP C HE3    1 
ATOM   14422 H HZ2    . TRP C 1 157 ? 90.931  69.633  87.665  1.00 83.06  ? 422 TRP C HZ2    1 
ATOM   14423 H HZ3    . TRP C 1 157 ? 89.347  67.916  90.913  1.00 81.82  ? 422 TRP C HZ3    1 
ATOM   14424 H HH2    . TRP C 1 157 ? 90.468  67.757  88.921  1.00 82.68  ? 422 TRP C HH2    1 
ATOM   14425 N N      . LEU C 1 158 ? 85.349  74.050  92.460  1.00 83.97  ? 423 LEU C N      1 
ATOM   14426 C CA     . LEU C 1 158 ? 84.404  74.342  93.526  1.00 84.49  ? 423 LEU C CA     1 
ATOM   14427 C C      . LEU C 1 158 ? 84.237  73.113  94.403  1.00 85.13  ? 423 LEU C C      1 
ATOM   14428 O O      . LEU C 1 158 ? 83.872  72.043  93.912  1.00 85.46  ? 423 LEU C O      1 
ATOM   14429 C CB     . LEU C 1 158 ? 83.062  74.780  92.948  1.00 87.39  ? 423 LEU C CB     1 
ATOM   14430 C CG     . LEU C 1 158 ? 81.945  74.980  93.964  1.00 89.53  ? 423 LEU C CG     1 
ATOM   14431 C CD1    . LEU C 1 158 ? 82.277  76.113  94.905  1.00 90.31  ? 423 LEU C CD1    1 
ATOM   14432 C CD2    . LEU C 1 158 ? 80.647  75.259  93.238  1.00 90.32  ? 423 LEU C CD2    1 
ATOM   14433 H H      . LEU C 1 158 ? 85.028  73.530  91.854  1.00 84.89  ? 423 LEU C H      1 
ATOM   14434 H HA     . LEU C 1 158 ? 84.748  75.064  94.077  1.00 84.51  ? 423 LEU C HA     1 
ATOM   14435 H HB2    . LEU C 1 158 ? 83.189  75.623  92.484  1.00 86.56  ? 423 LEU C HB2    1 
ATOM   14436 H HB3    . LEU C 1 158 ? 82.766  74.104  92.316  1.00 87.03  ? 423 LEU C HB3    1 
ATOM   14437 H HG     . LEU C 1 158 ? 81.827  74.171  94.487  1.00 88.18  ? 423 LEU C HG     1 
ATOM   14438 H HD11   . LEU C 1 158 ? 81.487  76.326  95.428  1.00 89.84  ? 423 LEU C HD11   1 
ATOM   14439 H HD12   . LEU C 1 158 ? 82.551  76.887  94.388  1.00 88.08  ? 423 LEU C HD12   1 
ATOM   14440 H HD13   . LEU C 1 158 ? 82.996  75.834  95.495  1.00 88.83  ? 423 LEU C HD13   1 
ATOM   14441 H HD21   . LEU C 1 158 ? 80.461  74.528  92.627  1.00 88.68  ? 423 LEU C HD21   1 
ATOM   14442 H HD22   . LEU C 1 158 ? 80.738  76.089  92.742  1.00 89.57  ? 423 LEU C HD22   1 
ATOM   14443 H HD23   . LEU C 1 158 ? 79.931  75.341  93.889  1.00 89.62  ? 423 LEU C HD23   1 
ATOM   14444 N N      . PHE C 1 159 ? 84.490  73.268  95.694  1.00 86.92  ? 424 PHE C N      1 
ATOM   14445 C CA     . PHE C 1 159 ? 84.240  72.210  96.657  1.00 87.10  ? 424 PHE C CA     1 
ATOM   14446 C C      . PHE C 1 159 ? 82.953  72.569  97.380  1.00 89.90  ? 424 PHE C C      1 
ATOM   14447 O O      . PHE C 1 159 ? 82.861  73.632  98.000  1.00 93.81  ? 424 PHE C O      1 
ATOM   14448 C CB     . PHE C 1 159 ? 85.377  72.101  97.672  1.00 88.36  ? 424 PHE C CB     1 
ATOM   14449 C CG     . PHE C 1 159 ? 86.714  71.727  97.097  1.00 85.24  ? 424 PHE C CG     1 
ATOM   14450 C CD1    . PHE C 1 159 ? 86.862  71.303  95.795  1.00 86.42  ? 424 PHE C CD1    1 
ATOM   14451 C CD2    . PHE C 1 159 ? 87.834  71.775  97.903  1.00 83.37  ? 424 PHE C CD2    1 
ATOM   14452 C CE1    . PHE C 1 159 ? 88.112  70.948  95.314  1.00 83.42  ? 424 PHE C CE1    1 
ATOM   14453 C CE2    . PHE C 1 159 ? 89.069  71.422  97.427  1.00 80.98  ? 424 PHE C CE2    1 
ATOM   14454 C CZ     . PHE C 1 159 ? 89.212  71.012  96.135  1.00 78.62  ? 424 PHE C CZ     1 
ATOM   14455 H H      . PHE C 1 159 ? 84.744  74.010  96.048  1.00 87.39  ? 424 PHE C H      1 
ATOM   14456 H HA     . PHE C 1 159 ? 84.125  71.357  96.208  1.00 86.20  ? 424 PHE C HA     1 
ATOM   14457 H HB2    . PHE C 1 159 ? 85.480  72.963  98.108  1.00 87.78  ? 424 PHE C HB2    1 
ATOM   14458 H HB3    . PHE C 1 159 ? 85.141  71.430  98.332  1.00 87.02  ? 424 PHE C HB3    1 
ATOM   14459 H HD1    . PHE C 1 159 ? 86.120  71.239  95.237  1.00 86.28  ? 424 PHE C HD1    1 
ATOM   14460 H HD2    . PHE C 1 159 ? 87.745  72.037  98.793  1.00 83.47  ? 424 PHE C HD2    1 
ATOM   14461 H HE1    . PHE C 1 159 ? 88.211  70.669  94.431  1.00 83.85  ? 424 PHE C HE1    1 
ATOM   14462 H HE2    . PHE C 1 159 ? 89.812  71.462  97.989  1.00 81.54  ? 424 PHE C HE2    1 
ATOM   14463 H HZ     . PHE C 1 159 ? 90.053  70.772  95.813  1.00 78.74  ? 424 PHE C HZ     1 
ATOM   14464 N N      . LYS C 1 160 ? 81.968  71.691  97.303  1.00 91.45  ? 425 LYS C N      1 
ATOM   14465 C CA     . LYS C 1 160 ? 80.656  71.963  97.862  1.00 92.62  ? 425 LYS C CA     1 
ATOM   14466 C C      . LYS C 1 160 ? 80.206  70.777  98.697  1.00 94.44  ? 425 LYS C C      1 
ATOM   14467 O O      . LYS C 1 160 ? 80.361  69.627  98.285  1.00 95.63  ? 425 LYS C O      1 
ATOM   14468 C CB     . LYS C 1 160 ? 79.670  72.262  96.743  1.00 94.14  ? 425 LYS C CB     1 
ATOM   14469 C CG     . LYS C 1 160 ? 78.267  72.494  97.197  1.00 97.52  ? 425 LYS C CG     1 
ATOM   14470 C CD     . LYS C 1 160 ? 77.516  73.288  96.157  1.00 102.16 ? 425 LYS C CD     1 
ATOM   14471 C CE     . LYS C 1 160 ? 76.033  73.300  96.453  1.00 109.55 ? 425 LYS C CE     1 
ATOM   14472 N NZ     . LYS C 1 160 ? 75.294  74.248  95.574  1.00 113.23 ? 425 LYS C NZ     1 
ATOM   14473 H H      . LYS C 1 160 ? 82.017  70.949  96.871  1.00 91.35  ? 425 LYS C H      1 
ATOM   14474 H HA     . LYS C 1 160 ? 80.702  72.740  98.442  1.00 92.26  ? 425 LYS C HA     1 
ATOM   14475 H HB2    . LYS C 1 160 ? 79.966  73.064  96.281  1.00 93.68  ? 425 LYS C HB2    1 
ATOM   14476 H HB3    . LYS C 1 160 ? 79.663  71.514  96.124  1.00 94.21  ? 425 LYS C HB3    1 
ATOM   14477 H HG2    . LYS C 1 160 ? 77.820  71.642  97.321  1.00 97.06  ? 425 LYS C HG2    1 
ATOM   14478 H HG3    . LYS C 1 160 ? 78.274  73.000  98.026  1.00 97.03  ? 425 LYS C HG3    1 
ATOM   14479 H HD2    . LYS C 1 160 ? 77.836  74.205  96.161  1.00 100.93 ? 425 LYS C HD2    1 
ATOM   14480 H HD3    . LYS C 1 160 ? 77.652  72.888  95.283  1.00 100.41 ? 425 LYS C HD3    1 
ATOM   14481 H HE2    . LYS C 1 160 ? 75.675  72.410  96.308  1.00 108.09 ? 425 LYS C HE2    1 
ATOM   14482 H HE3    . LYS C 1 160 ? 75.894  73.569  97.374  1.00 107.87 ? 425 LYS C HE3    1 
ATOM   14483 H HZ1    . LYS C 1 160 ? 75.536  74.130  94.725  1.00 111.41 ? 425 LYS C HZ1    1 
ATOM   14484 H HZ2    . LYS C 1 160 ? 75.475  75.088  95.813  1.00 111.41 ? 425 LYS C HZ2    1 
ATOM   14485 H HZ3    . LYS C 1 160 ? 74.417  74.110  95.648  1.00 112.73 ? 425 LYS C HZ3    1 
ATOM   14486 N N      . GLY C 1 161 ? 79.666  71.050  99.872  1.00 95.95  ? 426 GLY C N      1 
ATOM   14487 C CA     . GLY C 1 161 ? 79.253  69.995  100.761 1.00 94.44  ? 426 GLY C CA     1 
ATOM   14488 C C      . GLY C 1 161 ? 78.830  70.558  102.093 1.00 97.91  ? 426 GLY C C      1 
ATOM   14489 O O      . GLY C 1 161 ? 79.192  71.680  102.450 1.00 100.42 ? 426 GLY C O      1 
ATOM   14490 H H      . GLY C 1 161 ? 79.535  71.845  100.177 1.00 95.88  ? 426 GLY C H      1 
ATOM   14491 H HA2    . GLY C 1 161 ? 78.508  69.510  100.370 1.00 94.23  ? 426 GLY C HA2    1 
ATOM   14492 H HA3    . GLY C 1 161 ? 79.989  69.378  100.904 1.00 94.02  ? 426 GLY C HA3    1 
ATOM   14493 N N      . PRO C 1 162 ? 78.064  69.799  102.866 1.00 95.88  ? 427 PRO C N      1 
ATOM   14494 C CA     . PRO C 1 162 ? 77.694  70.284  104.191 1.00 95.61  ? 427 PRO C CA     1 
ATOM   14495 C C      . PRO C 1 162 ? 78.925  70.416  105.068 1.00 97.43  ? 427 PRO C C      1 
ATOM   14496 O O      . PRO C 1 162 ? 80.034  70.018  104.714 1.00 101.34 ? 427 PRO C O      1 
ATOM   14497 C CB     . PRO C 1 162 ? 76.717  69.221  104.696 1.00 93.62  ? 427 PRO C CB     1 
ATOM   14498 C CG     . PRO C 1 162 ? 77.157  67.989  104.030 1.00 94.03  ? 427 PRO C CG     1 
ATOM   14499 C CD     . PRO C 1 162 ? 77.617  68.414  102.659 1.00 94.19  ? 427 PRO C CD     1 
ATOM   14500 H HA     . PRO C 1 162 ? 77.247  71.145  104.129 1.00 95.22  ? 427 PRO C HA     1 
ATOM   14501 H HB2    . PRO C 1 162 ? 76.781  69.141  105.661 1.00 94.41  ? 427 PRO C HB2    1 
ATOM   14502 H HB3    . PRO C 1 162 ? 75.814  69.455  104.427 1.00 93.96  ? 427 PRO C HB3    1 
ATOM   14503 H HG2    . PRO C 1 162 ? 77.892  67.600  104.531 1.00 95.00  ? 427 PRO C HG2    1 
ATOM   14504 H HG3    . PRO C 1 162 ? 76.415  67.366  103.968 1.00 93.67  ? 427 PRO C HG3    1 
ATOM   14505 H HD2    . PRO C 1 162 ? 78.353  67.862  102.350 1.00 94.74  ? 427 PRO C HD2    1 
ATOM   14506 H HD3    . PRO C 1 162 ? 76.873  68.396  102.035 1.00 93.65  ? 427 PRO C HD3    1 
ATOM   14507 N N      . ILE C 1 163 ? 78.710  70.988  106.248 1.00 95.79  ? 428 ILE C N      1 
ATOM   14508 C CA     . ILE C 1 163 ? 79.777  71.091  107.226 1.00 102.03 ? 428 ILE C CA     1 
ATOM   14509 C C      . ILE C 1 163 ? 80.252  69.705  107.679 1.00 105.92 ? 428 ILE C C      1 
ATOM   14510 O O      . ILE C 1 163 ? 79.499  68.724  107.657 1.00 104.92 ? 428 ILE C O      1 
ATOM   14511 C CB     . ILE C 1 163 ? 79.255  71.955  108.386 1.00 99.23  ? 428 ILE C CB     1 
ATOM   14512 C CG1    . ILE C 1 163 ? 80.391  72.459  109.265 1.00 102.21 ? 428 ILE C CG1    1 
ATOM   14513 C CG2    . ILE C 1 163 ? 78.221  71.195  109.199 1.00 100.43 ? 428 ILE C CG2    1 
ATOM   14514 C CD1    . ILE C 1 163 ? 79.951  73.594  110.163 1.00 100.90 ? 428 ILE C CD1    1 
ATOM   14515 H H      . ILE C 1 163 ? 77.943  71.264  106.524 1.00 96.61  ? 428 ILE C H      1 
ATOM   14516 H HA     . ILE C 1 163 ? 80.532  71.552  106.824 1.00 101.19 ? 428 ILE C HA     1 
ATOM   14517 H HB     . ILE C 1 163 ? 78.816  72.730  108.000 1.00 98.56  ? 428 ILE C HB     1 
ATOM   14518 H HG12   . ILE C 1 163 ? 80.706  71.734  109.829 1.00 102.46 ? 428 ILE C HG12   1 
ATOM   14519 H HG13   . ILE C 1 163 ? 81.113  72.784  108.702 1.00 101.11 ? 428 ILE C HG13   1 
ATOM   14520 H HG21   . ILE C 1 163 ? 77.565  70.809  108.596 1.00 100.12 ? 428 ILE C HG21   1 
ATOM   14521 H HG22   . ILE C 1 163 ? 78.660  70.494  109.707 1.00 100.82 ? 428 ILE C HG22   1 
ATOM   14522 H HG23   . ILE C 1 163 ? 77.784  71.814  109.807 1.00 100.64 ? 428 ILE C HG23   1 
ATOM   14523 H HD11   . ILE C 1 163 ? 79.268  73.271  110.773 1.00 101.45 ? 428 ILE C HD11   1 
ATOM   14524 H HD12   . ILE C 1 163 ? 79.586  74.306  109.611 1.00 100.16 ? 428 ILE C HD12   1 
ATOM   14525 H HD13   . ILE C 1 163 ? 80.712  73.925  110.663 1.00 100.42 ? 428 ILE C HD13   1 
ATOM   14526 N N      . ASP C 1 164 ? 81.523  69.627  108.083 1.00 105.70 ? 429 ASP C N      1 
ATOM   14527 C CA     . ASP C 1 164 ? 82.184  68.358  108.415 1.00 102.49 ? 429 ASP C CA     1 
ATOM   14528 C C      . ASP C 1 164 ? 82.044  67.309  107.318 1.00 102.17 ? 429 ASP C C      1 
ATOM   14529 O O      . ASP C 1 164 ? 81.861  66.122  107.587 1.00 103.77 ? 429 ASP C O      1 
ATOM   14530 C CB     . ASP C 1 164 ? 81.682  67.807  109.743 1.00 102.88 ? 429 ASP C CB     1 
ATOM   14531 C CG     . ASP C 1 164 ? 81.923  68.760  110.876 1.00 110.80 ? 429 ASP C CG     1 
ATOM   14532 O OD1    . ASP C 1 164 ? 82.834  69.602  110.743 1.00 109.04 ? 429 ASP C OD1    1 
ATOM   14533 O OD2    . ASP C 1 164 ? 81.221  68.662  111.901 1.00 125.23 ? 429 ASP C OD2    1 
ATOM   14534 H H      . ASP C 1 164 ? 82.065  70.292  108.057 1.00 105.02 ? 429 ASP C H      1 
ATOM   14535 H HA     . ASP C 1 164 ? 83.133  68.531  108.520 1.00 104.17 ? 429 ASP C HA     1 
ATOM   14536 H HB2    . ASP C 1 164 ? 80.728  67.639  109.684 1.00 104.35 ? 429 ASP C HB2    1 
ATOM   14537 H HB3    . ASP C 1 164 ? 82.153  66.980  109.941 1.00 105.54 ? 429 ASP C HB3    1 
ATOM   14538 N N      . SER C 1 165 ? 82.125  67.747  106.066 1.00 98.16  ? 430 SER C N      1 
ATOM   14539 C CA     . SER C 1 165 ? 82.153  66.832  104.936 1.00 95.53  ? 430 SER C CA     1 
ATOM   14540 C C      . SER C 1 165 ? 83.518  66.723  104.269 1.00 96.76  ? 430 SER C C      1 
ATOM   14541 O O      . SER C 1 165 ? 83.691  65.857  103.407 1.00 96.19  ? 430 SER C O      1 
ATOM   14542 C CB     . SER C 1 165 ? 81.113  67.247  103.893 1.00 97.02  ? 430 SER C CB     1 
ATOM   14543 O OG     . SER C 1 165 ? 81.438  68.507  103.341 1.00 99.62  ? 430 SER C OG     1 
ATOM   14544 H H      . SER C 1 165 ? 82.198  68.577  105.848 1.00 99.65  ? 430 SER C H      1 
ATOM   14545 H HA     . SER C 1 165 ? 81.914  65.943  105.244 1.00 96.85  ? 430 SER C HA     1 
ATOM   14546 H HB2    . SER C 1 165 ? 81.098  66.584  103.182 1.00 97.13  ? 430 SER C HB2    1 
ATOM   14547 H HB3    . SER C 1 165 ? 80.242  67.299  104.317 1.00 97.71  ? 430 SER C HB3    1 
ATOM   14548 H HG     . SER C 1 165 ? 81.064  69.114  103.786 1.00 99.28  ? 430 SER C HG     1 
ATOM   14549 N N      . GLY C 1 166 ? 84.485  67.563  104.629 1.00 96.98  ? 431 GLY C N      1 
ATOM   14550 C CA     . GLY C 1 166 ? 85.887  67.302  104.324 1.00 92.24  ? 431 GLY C CA     1 
ATOM   14551 C C      . GLY C 1 166 ? 86.581  68.406  103.560 1.00 91.91  ? 431 GLY C C      1 
ATOM   14552 O O      . GLY C 1 166 ? 87.739  68.229  103.160 1.00 90.70  ? 431 GLY C O      1 
ATOM   14553 H H      . GLY C 1 166 ? 84.352  68.294  105.064 1.00 97.04  ? 431 GLY C H      1 
ATOM   14554 H HA2    . GLY C 1 166 ? 86.369  67.169  105.157 1.00 93.19  ? 431 GLY C HA2    1 
ATOM   14555 H HA3    . GLY C 1 166 ? 85.959  66.487  103.803 1.00 91.89  ? 431 GLY C HA3    1 
ATOM   14556 N N      . LYS C 1 167 ? 85.914  69.531  103.325 1.00 95.17  ? 432 LYS C N      1 
ATOM   14557 C CA     . LYS C 1 167 ? 86.374  70.502  102.340 1.00 91.88  ? 432 LYS C CA     1 
ATOM   14558 C C      . LYS C 1 167 ? 87.746  71.079  102.690 1.00 88.44  ? 432 LYS C C      1 
ATOM   14559 O O      . LYS C 1 167 ? 88.710  70.906  101.940 1.00 86.98  ? 432 LYS C O      1 
ATOM   14560 C CB     . LYS C 1 167 ? 85.307  71.587  102.181 1.00 96.09  ? 432 LYS C CB     1 
ATOM   14561 C CG     . LYS C 1 167 ? 83.938  70.986  101.842 1.00 95.09  ? 432 LYS C CG     1 
ATOM   14562 C CD     . LYS C 1 167 ? 82.811  71.992  101.725 1.00 94.92  ? 432 LYS C CD     1 
ATOM   14563 C CE     . LYS C 1 167 ? 82.660  72.848  102.958 1.00 100.11 ? 432 LYS C CE     1 
ATOM   14564 N NZ     . LYS C 1 167 ? 82.491  72.040  104.198 1.00 104.65 ? 432 LYS C NZ     1 
ATOM   14565 H H      . LYS C 1 167 ? 85.169  69.733  103.702 1.00 95.27  ? 432 LYS C H      1 
ATOM   14566 H HA     . LYS C 1 167 ? 86.462  70.053  101.483 1.00 90.86  ? 432 LYS C HA     1 
ATOM   14567 H HB2    . LYS C 1 167 ? 85.231  72.078  103.015 1.00 96.27  ? 432 LYS C HB2    1 
ATOM   14568 H HB3    . LYS C 1 167 ? 85.562  72.187  101.460 1.00 93.35  ? 432 LYS C HB3    1 
ATOM   14569 H HG2    . LYS C 1 167 ? 84.007  70.527  100.988 1.00 93.90  ? 432 LYS C HG2    1 
ATOM   14570 H HG3    . LYS C 1 167 ? 83.685  70.349  102.529 1.00 96.40  ? 432 LYS C HG3    1 
ATOM   14571 H HD2    . LYS C 1 167 ? 82.981  72.576  100.968 1.00 94.69  ? 432 LYS C HD2    1 
ATOM   14572 H HD3    . LYS C 1 167 ? 81.977  71.511  101.591 1.00 95.52  ? 432 LYS C HD3    1 
ATOM   14573 H HE2    . LYS C 1 167 ? 83.444  73.410  103.062 1.00 98.33  ? 432 LYS C HE2    1 
ATOM   14574 H HE3    . LYS C 1 167 ? 81.868  73.401  102.856 1.00 99.70  ? 432 LYS C HE3    1 
ATOM   14575 H HZ1    . LYS C 1 167 ? 81.683  71.662  104.210 1.00 101.47 ? 432 LYS C HZ1    1 
ATOM   14576 H HZ2    . LYS C 1 167 ? 82.572  72.566  104.912 1.00 103.55 ? 432 LYS C HZ2    1 
ATOM   14577 H HZ3    . LYS C 1 167 ? 83.111  71.402  104.241 1.00 100.95 ? 432 LYS C HZ3    1 
ATOM   14578 N N      . THR C 1 168 ? 87.865  71.758  103.832 1.00 89.33  ? 433 THR C N      1 
ATOM   14579 C CA     . THR C 1 168 ? 89.116  72.459  104.120 1.00 87.74  ? 433 THR C CA     1 
ATOM   14580 C C      . THR C 1 168 ? 90.274  71.506  104.374 1.00 86.28  ? 433 THR C C      1 
ATOM   14581 O O      . THR C 1 168 ? 91.428  71.866  104.121 1.00 85.01  ? 433 THR C O      1 
ATOM   14582 C CB     . THR C 1 168 ? 88.962  73.404  105.306 1.00 91.29  ? 433 THR C CB     1 
ATOM   14583 O OG1    . THR C 1 168 ? 90.098  74.271  105.365 1.00 90.49  ? 433 THR C OG1    1 
ATOM   14584 C CG2    . THR C 1 168 ? 88.864  72.649  106.613 1.00 92.12  ? 433 THR C CG2    1 
ATOM   14585 H H      . THR C 1 168 ? 87.247  71.847  104.426 1.00 90.03  ? 433 THR C H      1 
ATOM   14586 H HA     . THR C 1 168 ? 89.348  72.999  103.347 1.00 88.59  ? 433 THR C HA     1 
ATOM   14587 H HB     . THR C 1 168 ? 88.167  73.937  105.180 1.00 90.23  ? 433 THR C HB     1 
ATOM   14588 H HG1    . THR C 1 168 ? 89.929  74.991  104.963 1.00 90.63  ? 433 THR C HG1    1 
ATOM   14589 H HG21   . THR C 1 168 ? 89.728  72.275  106.849 1.00 89.84  ? 433 THR C HG21   1 
ATOM   14590 H HG22   . THR C 1 168 ? 88.211  71.936  106.543 1.00 89.95  ? 433 THR C HG22   1 
ATOM   14591 H HG23   . THR C 1 168 ? 88.593  73.262  107.317 1.00 91.13  ? 433 THR C HG23   1 
ATOM   14592 N N      . THR C 1 169 ? 90.004  70.307  104.881 1.00 88.10  ? 434 THR C N      1 
ATOM   14593 C CA     . THR C 1 169 ? 91.063  69.313  105.001 1.00 85.76  ? 434 THR C CA     1 
ATOM   14594 C C      . THR C 1 169 ? 91.784  69.115  103.679 1.00 83.23  ? 434 THR C C      1 
ATOM   14595 O O      . THR C 1 169 ? 93.015  69.139  103.612 1.00 80.37  ? 434 THR C O      1 
ATOM   14596 C CB     . THR C 1 169 ? 90.473  67.985  105.455 1.00 88.48  ? 434 THR C CB     1 
ATOM   14597 O OG1    . THR C 1 169 ? 89.777  68.172  106.689 1.00 95.83  ? 434 THR C OG1    1 
ATOM   14598 C CG2    . THR C 1 169 ? 91.564  66.957  105.640 1.00 87.16  ? 434 THR C CG2    1 
ATOM   14599 H H      . THR C 1 169 ? 89.231  70.053  105.160 1.00 88.80  ? 434 THR C H      1 
ATOM   14600 H HA     . THR C 1 169 ? 91.710  69.607  105.663 1.00 86.62  ? 434 THR C HA     1 
ATOM   14601 H HB     . THR C 1 169 ? 89.856  67.662  104.779 1.00 88.71  ? 434 THR C HB     1 
ATOM   14602 H HG1    . THR C 1 169 ? 89.046  68.562  106.545 1.00 92.93  ? 434 THR C HG1    1 
ATOM   14603 H HG21   . THR C 1 169 ? 92.249  67.303  106.236 1.00 87.18  ? 434 THR C HG21   1 
ATOM   14604 H HG22   . THR C 1 169 ? 91.970  66.734  104.786 1.00 87.50  ? 434 THR C HG22   1 
ATOM   14605 H HG23   . THR C 1 169 ? 91.189  66.149  106.026 1.00 88.98  ? 434 THR C HG23   1 
ATOM   14606 N N      . LEU C 1 170 ? 91.020  68.910  102.614 1.00 85.64  ? 435 LEU C N      1 
ATOM   14607 C CA     . LEU C 1 170 ? 91.613  68.643  101.311 1.00 82.67  ? 435 LEU C CA     1 
ATOM   14608 C C      . LEU C 1 170 ? 92.300  69.880  100.764 1.00 80.31  ? 435 LEU C C      1 
ATOM   14609 O O      . LEU C 1 170 ? 93.389  69.795  100.190 1.00 80.68  ? 435 LEU C O      1 
ATOM   14610 C CB     . LEU C 1 170 ? 90.536  68.154  100.351 1.00 81.17  ? 435 LEU C CB     1 
ATOM   14611 C CG     . LEU C 1 170 ? 91.017  67.775  98.963  1.00 80.99  ? 435 LEU C CG     1 
ATOM   14612 C CD1    . LEU C 1 170 ? 91.923  66.570  99.038  1.00 80.64  ? 435 LEU C CD1    1 
ATOM   14613 C CD2    . LEU C 1 170 ? 89.832  67.485  98.084  1.00 82.31  ? 435 LEU C CD2    1 
ATOM   14614 H H      . LEU C 1 170 ? 90.160  68.906  102.622 1.00 86.50  ? 435 LEU C H      1 
ATOM   14615 H HA     . LEU C 1 170 ? 92.280  67.944  101.405 1.00 83.21  ? 435 LEU C HA     1 
ATOM   14616 H HB2    . LEU C 1 170 ? 90.110  67.372  100.740 1.00 82.75  ? 435 LEU C HB2    1 
ATOM   14617 H HB3    . LEU C 1 170 ? 89.878  68.861  100.248 1.00 82.43  ? 435 LEU C HB3    1 
ATOM   14618 H HG     . LEU C 1 170 ? 91.515  68.513  98.575  1.00 81.39  ? 435 LEU C HG     1 
ATOM   14619 H HD11   . LEU C 1 170 ? 92.150  66.291  98.136  1.00 81.31  ? 435 LEU C HD11   1 
ATOM   14620 H HD12   . LEU C 1 170 ? 92.731  66.808  99.521  1.00 80.92  ? 435 LEU C HD12   1 
ATOM   14621 H HD13   . LEU C 1 170 ? 91.459  65.853  99.500  1.00 82.13  ? 435 LEU C HD13   1 
ATOM   14622 H HD21   . LEU C 1 170 ? 89.302  66.781  98.493  1.00 81.93  ? 435 LEU C HD21   1 
ATOM   14623 H HD22   . LEU C 1 170 ? 89.301  68.293  97.995  1.00 82.29  ? 435 LEU C HD22   1 
ATOM   14624 H HD23   . LEU C 1 170 ? 90.149  67.199  97.212  1.00 82.01  ? 435 LEU C HD23   1 
ATOM   14625 N N      . ALA C 1 171 ? 91.671  71.036  100.921 1.00 79.40  ? 436 ALA C N      1 
ATOM   14626 C CA     . ALA C 1 171 ? 92.304  72.269  100.489 1.00 78.52  ? 436 ALA C CA     1 
ATOM   14627 C C      . ALA C 1 171 ? 93.632  72.484  101.198 1.00 78.47  ? 436 ALA C C      1 
ATOM   14628 O O      . ALA C 1 171 ? 94.603  72.934  100.582 1.00 81.22  ? 436 ALA C O      1 
ATOM   14629 C CB     . ALA C 1 171 ? 91.361  73.440  100.739 1.00 82.82  ? 436 ALA C CB     1 
ATOM   14630 H H      . ALA C 1 171 ? 90.903  71.132  101.296 1.00 82.56  ? 436 ALA C H      1 
ATOM   14631 H HA     . ALA C 1 171 ? 92.478  72.218  99.535  1.00 79.25  ? 436 ALA C HA     1 
ATOM   14632 H HB1    . ALA C 1 171 ? 90.510  73.253  100.309 1.00 82.70  ? 436 ALA C HB1    1 
ATOM   14633 H HB2    . ALA C 1 171 ? 91.753  74.246  100.365 1.00 81.94  ? 436 ALA C HB2    1 
ATOM   14634 H HB3    . ALA C 1 171 ? 91.234  73.544  101.696 1.00 83.48  ? 436 ALA C HB3    1 
ATOM   14635 N N      . ALA C 1 172 ? 93.706  72.154  102.486 1.00 76.22  ? 437 ALA C N      1 
ATOM   14636 C CA     . ALA C 1 172 ? 94.954  72.341  103.215 1.00 72.55  ? 437 ALA C CA     1 
ATOM   14637 C C      . ALA C 1 172 ? 96.077  71.515  102.604 1.00 77.30  ? 437 ALA C C      1 
ATOM   14638 O O      . ALA C 1 172 ? 97.178  72.021  102.372 1.00 78.84  ? 437 ALA C O      1 
ATOM   14639 C CB     . ALA C 1 172 ? 94.760  71.979  104.683 1.00 76.51  ? 437 ALA C CB     1 
ATOM   14640 H H      . ALA C 1 172 ? 93.046  71.871  102.962 1.00 79.36  ? 437 ALA C H      1 
ATOM   14641 H HA     . ALA C 1 172 ? 95.212  73.276  103.168 1.00 73.80  ? 437 ALA C HA     1 
ATOM   14642 H HB1    . ALA C 1 172 ? 94.039  72.516  105.050 1.00 78.65  ? 437 ALA C HB1    1 
ATOM   14643 H HB2    . ALA C 1 172 ? 95.584  72.157  105.165 1.00 74.61  ? 437 ALA C HB2    1 
ATOM   14644 H HB3    . ALA C 1 172 ? 94.536  71.036  104.750 1.00 79.30  ? 437 ALA C HB3    1 
ATOM   14645 N N      . ALA C 1 173 ? 95.816  70.240  102.329 1.00 79.97  ? 438 ALA C N      1 
ATOM   14646 C CA     . ALA C 1 173 ? 96.855  69.385  101.774 1.00 78.94  ? 438 ALA C CA     1 
ATOM   14647 C C      . ALA C 1 173 ? 97.231  69.809  100.360 1.00 79.04  ? 438 ALA C C      1 
ATOM   14648 O O      . ALA C 1 173 ? 98.412  69.820  100.005 1.00 81.87  ? 438 ALA C O      1 
ATOM   14649 C CB     . ALA C 1 173 ? 96.398  67.932  101.800 1.00 79.70  ? 438 ALA C CB     1 
ATOM   14650 H H      . ALA C 1 173 ? 95.076  69.839  102.512 1.00 79.47  ? 438 ALA C H      1 
ATOM   14651 H HA     . ALA C 1 173 ? 97.651  69.458  102.325 1.00 78.87  ? 438 ALA C HA     1 
ATOM   14652 H HB1    . ALA C 1 173 ? 95.640  67.826  101.203 1.00 79.58  ? 438 ALA C HB1    1 
ATOM   14653 H HB2    . ALA C 1 173 ? 97.132  67.366  101.514 1.00 80.40  ? 438 ALA C HB2    1 
ATOM   14654 H HB3    . ALA C 1 173 ? 96.139  67.703  102.708 1.00 79.03  ? 438 ALA C HB3    1 
ATOM   14655 N N      . LEU C 1 174 ? 96.249  70.172  99.538  1.00 78.23  ? 439 LEU C N      1 
ATOM   14656 C CA     . LEU C 1 174 ? 96.576  70.691  98.216  1.00 78.81  ? 439 LEU C CA     1 
ATOM   14657 C C      . LEU C 1 174 ? 97.404  71.957  98.321  1.00 79.95  ? 439 LEU C C      1 
ATOM   14658 O O      . LEU C 1 174 ? 98.446  72.090  97.675  1.00 81.35  ? 439 LEU C O      1 
ATOM   14659 C CB     . LEU C 1 174 ? 95.302  70.976  97.434  1.00 79.26  ? 439 LEU C CB     1 
ATOM   14660 C CG     . LEU C 1 174 ? 94.565  69.747  96.944  1.00 82.89  ? 439 LEU C CG     1 
ATOM   14661 C CD1    . LEU C 1 174 ? 93.217  70.154  96.409  1.00 82.52  ? 439 LEU C CD1    1 
ATOM   14662 C CD2    . LEU C 1 174 ? 95.365  69.049  95.873  1.00 84.22  ? 439 LEU C CD2    1 
ATOM   14663 H H      . LEU C 1 174 ? 95.410  70.164  99.733  1.00 79.24  ? 439 LEU C H      1 
ATOM   14664 H HA     . LEU C 1 174 ? 97.100  70.032  97.734  1.00 80.09  ? 439 LEU C HA     1 
ATOM   14665 H HB2    . LEU C 1 174 ? 94.697  71.476  98.006  1.00 79.36  ? 439 LEU C HB2    1 
ATOM   14666 H HB3    . LEU C 1 174 ? 95.531  71.513  96.657  1.00 80.30  ? 439 LEU C HB3    1 
ATOM   14667 H HG     . LEU C 1 174 ? 94.435  69.131  97.684  1.00 81.73  ? 439 LEU C HG     1 
ATOM   14668 H HD11   . LEU C 1 174 ? 93.342  70.752  95.655  1.00 82.33  ? 439 LEU C HD11   1 
ATOM   14669 H HD12   . LEU C 1 174 ? 92.738  69.358  96.128  1.00 82.77  ? 439 LEU C HD12   1 
ATOM   14670 H HD13   . LEU C 1 174 ? 92.723  70.605  97.113  1.00 81.08  ? 439 LEU C HD13   1 
ATOM   14671 H HD21   . LEU C 1 174 ? 96.202  68.731  96.247  1.00 83.18  ? 439 LEU C HD21   1 
ATOM   14672 H HD22   . LEU C 1 174 ? 95.541  69.678  95.153  1.00 83.61  ? 439 LEU C HD22   1 
ATOM   14673 H HD23   . LEU C 1 174 ? 94.850  68.298  95.536  1.00 83.41  ? 439 LEU C HD23   1 
ATOM   14674 N N      . LEU C 1 175 ? 96.959  72.896  99.144  1.00 79.98  ? 440 LEU C N      1 
ATOM   14675 C CA     . LEU C 1 175 ? 97.672  74.155  99.246  1.00 78.16  ? 440 LEU C CA     1 
ATOM   14676 C C      . LEU C 1 175 ? 99.080  73.924  99.759  1.00 79.02  ? 440 LEU C C      1 
ATOM   14677 O O      . LEU C 1 175 ? 100.036 74.540  99.280  1.00 79.48  ? 440 LEU C O      1 
ATOM   14678 C CB     . LEU C 1 175 ? 96.906  75.104  100.157 1.00 76.55  ? 440 LEU C CB     1 
ATOM   14679 C CG     . LEU C 1 175 ? 97.410  76.535  100.165 1.00 77.61  ? 440 LEU C CG     1 
ATOM   14680 C CD1    . LEU C 1 175 ? 97.318  77.113  98.775  1.00 80.01  ? 440 LEU C CD1    1 
ATOM   14681 C CD2    . LEU C 1 175 ? 96.595  77.355  101.123 1.00 79.42  ? 440 LEU C CD2    1 
ATOM   14682 H H      . LEU C 1 175 ? 96.251  72.835  99.630  1.00 79.63  ? 440 LEU C H      1 
ATOM   14683 H HA     . LEU C 1 175 ? 97.734  74.552  98.363  1.00 78.64  ? 440 LEU C HA     1 
ATOM   14684 H HB2    . LEU C 1 175 ? 95.977  75.120  99.874  1.00 77.66  ? 440 LEU C HB2    1 
ATOM   14685 H HB3    . LEU C 1 175 ? 96.960  74.768  101.067 1.00 77.67  ? 440 LEU C HB3    1 
ATOM   14686 H HG     . LEU C 1 175 ? 98.338  76.553  100.452 1.00 77.72  ? 440 LEU C HG     1 
ATOM   14687 H HD11   . LEU C 1 175 ? 97.270  78.081  98.835  1.00 78.98  ? 440 LEU C HD11   1 
ATOM   14688 H HD12   . LEU C 1 175 ? 96.522  76.767  98.339  1.00 79.08  ? 440 LEU C HD12   1 
ATOM   14689 H HD13   . LEU C 1 175 ? 98.109  76.851  98.274  1.00 79.74  ? 440 LEU C HD13   1 
ATOM   14690 H HD21   . LEU C 1 175 ? 96.963  78.253  101.162 1.00 79.42  ? 440 LEU C HD21   1 
ATOM   14691 H HD22   . LEU C 1 175 ? 95.678  77.388  100.805 1.00 78.81  ? 440 LEU C HD22   1 
ATOM   14692 H HD23   . LEU C 1 175 ? 96.627  76.945  102.002 1.00 78.69  ? 440 LEU C HD23   1 
ATOM   14693 N N      . GLU C 1 176 ? 99.232  72.996  100.697 1.00 80.63  ? 441 GLU C N      1 
ATOM   14694 C CA     . GLU C 1 176 ? 100.559 72.642  101.171 1.00 79.29  ? 441 GLU C CA     1 
ATOM   14695 C C      . GLU C 1 176 ? 101.362 71.953  100.082 1.00 79.59  ? 441 GLU C C      1 
ATOM   14696 O O      . GLU C 1 176 ? 102.572 72.163  99.969  1.00 80.89  ? 441 GLU C O      1 
ATOM   14697 C CB     . GLU C 1 176 ? 100.431 71.745  102.398 1.00 82.90  ? 441 GLU C CB     1 
ATOM   14698 C CG     . GLU C 1 176 ? 101.732 71.173  102.922 1.00 90.35  ? 441 GLU C CG     1 
ATOM   14699 C CD     . GLU C 1 176 ? 102.717 72.231  103.360 1.00 101.41 ? 441 GLU C CD     1 
ATOM   14700 O OE1    . GLU C 1 176 ? 102.416 73.431  103.212 1.00 99.42  ? 441 GLU C OE1    1 
ATOM   14701 O OE2    . GLU C 1 176 ? 103.799 71.857  103.861 1.00 105.43 ? 441 GLU C OE2    1 
ATOM   14702 H H      . GLU C 1 176 ? 98.589  72.548  101.055 1.00 80.67  ? 441 GLU C H      1 
ATOM   14703 H HA     . GLU C 1 176 ? 101.026 73.454  101.420 1.00 82.03  ? 441 GLU C HA     1 
ATOM   14704 H HB2    . GLU C 1 176 ? 100.026 72.259  103.116 1.00 84.34  ? 441 GLU C HB2    1 
ATOM   14705 H HB3    . GLU C 1 176 ? 99.854  70.997  102.172 1.00 82.93  ? 441 GLU C HB3    1 
ATOM   14706 H HG2    . GLU C 1 176 ? 101.538 70.623  103.697 1.00 90.78  ? 441 GLU C HG2    1 
ATOM   14707 H HG3    . GLU C 1 176 ? 102.150 70.631  102.233 1.00 90.13  ? 441 GLU C HG3    1 
ATOM   14708 N N      . LEU C 1 177 ? 100.710 71.132  99.266  1.00 80.73  ? 442 LEU C N      1 
ATOM   14709 C CA     . LEU C 1 177 ? 101.431 70.439  98.210  1.00 79.02  ? 442 LEU C CA     1 
ATOM   14710 C C      . LEU C 1 177 ? 102.045 71.441  97.243  1.00 81.20  ? 442 LEU C C      1 
ATOM   14711 O O      . LEU C 1 177 ? 103.255 71.429  97.000  1.00 86.27  ? 442 LEU C O      1 
ATOM   14712 C CB     . LEU C 1 177 ? 100.491 69.465  97.502  1.00 77.78  ? 442 LEU C CB     1 
ATOM   14713 C CG     . LEU C 1 177 ? 101.060 68.652  96.351  1.00 77.93  ? 442 LEU C CG     1 
ATOM   14714 C CD1    . LEU C 1 177 ? 102.251 67.858  96.806  1.00 83.51  ? 442 LEU C CD1    1 
ATOM   14715 C CD2    . LEU C 1 177 ? 100.004 67.713  95.842  1.00 78.17  ? 442 LEU C CD2    1 
ATOM   14716 H H      . LEU C 1 177 ? 99.869  70.953  99.310  1.00 81.00  ? 442 LEU C H      1 
ATOM   14717 H HA     . LEU C 1 177 ? 102.153 69.926  98.607  1.00 79.95  ? 442 LEU C HA     1 
ATOM   14718 H HB2    . LEU C 1 177 ? 100.163 68.833  98.163  1.00 78.36  ? 442 LEU C HB2    1 
ATOM   14719 H HB3    . LEU C 1 177 ? 99.742  69.972  97.149  1.00 79.54  ? 442 LEU C HB3    1 
ATOM   14720 H HG     . LEU C 1 177 ? 101.330 69.243  95.629  1.00 79.07  ? 442 LEU C HG     1 
ATOM   14721 H HD11   . LEU C 1 177 ? 102.534 67.274  96.084  1.00 82.81  ? 442 LEU C HD11   1 
ATOM   14722 H HD12   . LEU C 1 177 ? 102.971 68.469  97.035  1.00 83.35  ? 442 LEU C HD12   1 
ATOM   14723 H HD13   . LEU C 1 177 ? 102.004 67.330  97.583  1.00 81.99  ? 442 LEU C HD13   1 
ATOM   14724 H HD21   . LEU C 1 177 ? 99.756  67.102  96.555  1.00 77.17  ? 442 LEU C HD21   1 
ATOM   14725 H HD22   . LEU C 1 177 ? 100.362 67.213  95.090  1.00 78.29  ? 442 LEU C HD22   1 
ATOM   14726 H HD23   . LEU C 1 177 ? 99.229  68.226  95.560  1.00 79.16  ? 442 LEU C HD23   1 
ATOM   14727 N N      . CYS C 1 178 ? 101.228 72.331  96.698  1.00 80.67  ? 443 CYS C N      1 
ATOM   14728 C CA     . CYS C 1 178 ? 101.695 73.281  95.704  1.00 79.18  ? 443 CYS C CA     1 
ATOM   14729 C C      . CYS C 1 178 ? 102.312 74.530  96.311  1.00 79.26  ? 443 CYS C C      1 
ATOM   14730 O O      . CYS C 1 178 ? 103.077 75.217  95.630  1.00 78.46  ? 443 CYS C O      1 
ATOM   14731 C CB     . CYS C 1 178 ? 100.542 73.683  94.796  1.00 81.41  ? 443 CYS C CB     1 
ATOM   14732 S SG     . CYS C 1 178 ? 99.843  72.297  93.913  1.00 93.26  ? 443 CYS C SG     1 
ATOM   14733 H H      . CYS C 1 178 ? 100.378 72.352  96.834  1.00 80.77  ? 443 CYS C H      1 
ATOM   14734 H HA     . CYS C 1 178 ? 102.373 72.853  95.155  1.00 79.92  ? 443 CYS C HA     1 
ATOM   14735 H HB2    . CYS C 1 178 ? 99.842  74.081  95.339  1.00 81.59  ? 443 CYS C HB2    1 
ATOM   14736 H HB3    . CYS C 1 178 ? 100.864 74.327  94.144  1.00 81.73  ? 443 CYS C HB3    1 
ATOM   14737 H HG     . CYS C 1 178 ? 98.938  72.717  93.249  1.00 87.07  ? 443 CYS C HG     1 
ATOM   14738 N N      . GLY C 1 179 ? 102.000 74.843  97.562  1.00 80.88  ? 444 GLY C N      1 
ATOM   14739 C CA     . GLY C 1 179 ? 102.239 76.170  98.093  1.00 79.92  ? 444 GLY C CA     1 
ATOM   14740 C C      . GLY C 1 179 ? 101.289 77.199  97.527  1.00 78.54  ? 444 GLY C C      1 
ATOM   14741 O O      . GLY C 1 179 ? 100.855 77.075  96.383  1.00 80.14  ? 444 GLY C O      1 
ATOM   14742 H H      . GLY C 1 179 ? 101.635 74.300  98.120  1.00 80.69  ? 444 GLY C H      1 
ATOM   14743 H HA2    . GLY C 1 179 ? 102.137 76.152  99.059  1.00 80.62  ? 444 GLY C HA2    1 
ATOM   14744 H HA3    . GLY C 1 179 ? 103.149 76.442  97.889  1.00 79.47  ? 444 GLY C HA3    1 
ATOM   14745 N N      . GLY C 1 180 ? 100.975 78.224  98.307  1.00 77.63  ? 445 GLY C N      1 
ATOM   14746 C CA     . GLY C 1 180 ? 99.969  79.194  97.914  1.00 81.85  ? 445 GLY C CA     1 
ATOM   14747 C C      . GLY C 1 180 ? 99.509  79.989  99.123  1.00 83.44  ? 445 GLY C C      1 
ATOM   14748 O O      . GLY C 1 180 ? 100.231 80.106  100.107 1.00 84.78  ? 445 GLY C O      1 
ATOM   14749 H H      . GLY C 1 180 ? 101.334 78.377  99.075  1.00 78.80  ? 445 GLY C H      1 
ATOM   14750 H HA2    . GLY C 1 180 ? 100.342 79.807  97.259  1.00 81.47  ? 445 GLY C HA2    1 
ATOM   14751 H HA3    . GLY C 1 180 ? 99.207  78.740  97.520  1.00 80.74  ? 445 GLY C HA3    1 
ATOM   14752 N N      . LYS C 1 181 ? 98.305  80.550  99.024  1.00 83.96  ? 446 LYS C N      1 
ATOM   14753 C CA     . LYS C 1 181 ? 97.724  81.260  100.156 1.00 83.62  ? 446 LYS C CA     1 
ATOM   14754 C C      . LYS C 1 181 ? 96.222  81.045  100.248 1.00 84.07  ? 446 LYS C C      1 
ATOM   14755 O O      . LYS C 1 181 ? 95.557  80.702  99.272  1.00 86.08  ? 446 LYS C O      1 
ATOM   14756 C CB     . LYS C 1 181 ? 97.994  82.757  100.071 1.00 86.27  ? 446 LYS C CB     1 
ATOM   14757 C CG     . LYS C 1 181 ? 99.456  83.116  100.058 1.00 87.38  ? 446 LYS C CG     1 
ATOM   14758 C CD     . LYS C 1 181 ? 100.130 82.867  101.378 1.00 87.89  ? 446 LYS C CD     1 
ATOM   14759 C CE     . LYS C 1 181 ? 101.628 82.935  101.197 1.00 91.04  ? 446 LYS C CE     1 
ATOM   14760 N NZ     . LYS C 1 181 ? 102.366 82.722  102.470 1.00 95.17  ? 446 LYS C NZ     1 
ATOM   14761 H H      . LYS C 1 181 ? 97.799  80.507  98.328  1.00 83.42  ? 446 LYS C H      1 
ATOM   14762 H HA     . LYS C 1 181 ? 98.117  80.924  100.978 1.00 83.91  ? 446 LYS C HA     1 
ATOM   14763 H HB2    . LYS C 1 181 ? 97.598  83.098  99.253  1.00 85.56  ? 446 LYS C HB2    1 
ATOM   14764 H HB3    . LYS C 1 181 ? 97.586  83.191  100.838 1.00 85.18  ? 446 LYS C HB3    1 
ATOM   14765 H HG2    . LYS C 1 181 ? 99.912  82.588  99.385  1.00 86.00  ? 446 LYS C HG2    1 
ATOM   14766 H HG3    . LYS C 1 181 ? 99.543  84.061  99.857  1.00 87.56  ? 446 LYS C HG3    1 
ATOM   14767 H HD2    . LYS C 1 181 ? 99.863  83.550  102.015 1.00 87.53  ? 446 LYS C HD2    1 
ATOM   14768 H HD3    . LYS C 1 181 ? 99.900  81.985  101.710 1.00 87.27  ? 446 LYS C HD3    1 
ATOM   14769 H HE2    . LYS C 1 181 ? 101.902 82.245  100.571 1.00 89.13  ? 446 LYS C HE2    1 
ATOM   14770 H HE3    . LYS C 1 181 ? 101.865 83.811  100.851 1.00 90.27  ? 446 LYS C HE3    1 
ATOM   14771 H HZ1    . LYS C 1 181 ? 102.142 83.350  103.061 1.00 93.82  ? 446 LYS C HZ1    1 
ATOM   14772 H HZ2    . LYS C 1 181 ? 102.168 81.922  102.808 1.00 93.49  ? 446 LYS C HZ2    1 
ATOM   14773 H HZ3    . LYS C 1 181 ? 103.244 82.764  102.323 1.00 94.67  ? 446 LYS C HZ3    1 
ATOM   14774 N N      . ALA C 1 182 ? 95.698  81.277  101.447 1.00 82.87  ? 447 ALA C N      1 
ATOM   14775 C CA     . ALA C 1 182 ? 94.273  81.238  101.732 1.00 83.09  ? 447 ALA C CA     1 
ATOM   14776 C C      . ALA C 1 182 ? 93.747  82.656  101.912 1.00 86.40  ? 447 ALA C C      1 
ATOM   14777 O O      . ALA C 1 182 ? 94.421  83.502  102.502 1.00 91.03  ? 447 ALA C O      1 
ATOM   14778 C CB     . ALA C 1 182 ? 94.000  80.411  102.989 1.00 80.76  ? 447 ALA C CB     1 
ATOM   14779 H H      . ALA C 1 182 ? 96.169  81.530  102.122 1.00 84.00  ? 447 ALA C H      1 
ATOM   14780 H HA     . ALA C 1 182 ? 93.803  80.826  100.989 1.00 83.71  ? 447 ALA C HA     1 
ATOM   14781 H HB1    . ALA C 1 182 ? 93.043  80.381  103.151 1.00 81.07  ? 447 ALA C HB1    1 
ATOM   14782 H HB2    . ALA C 1 182 ? 94.341  79.511  102.853 1.00 81.67  ? 447 ALA C HB2    1 
ATOM   14783 H HB3    . ALA C 1 182 ? 94.452  80.823  103.744 1.00 81.92  ? 447 ALA C HB3    1 
ATOM   14784 N N      . LEU C 1 183 ? 92.549  82.921  101.401 1.00 87.94  ? 448 LEU C N      1 
ATOM   14785 C CA     . LEU C 1 183 ? 91.971  84.259  101.422 1.00 91.58  ? 448 LEU C CA     1 
ATOM   14786 C C      . LEU C 1 183 ? 90.544  84.209  101.942 1.00 95.54  ? 448 LEU C C      1 
ATOM   14787 O O      . LEU C 1 183 ? 89.813  83.256  101.671 1.00 96.79  ? 448 LEU C O      1 
ATOM   14788 C CB     . LEU C 1 183 ? 91.987  84.874  100.029 1.00 92.49  ? 448 LEU C CB     1 
ATOM   14789 C CG     . LEU C 1 183 ? 93.357  84.902  99.361  1.00 92.93  ? 448 LEU C CG     1 
ATOM   14790 C CD1    . LEU C 1 183 ? 93.222  85.332  97.922  1.00 94.22  ? 448 LEU C CD1    1 
ATOM   14791 C CD2    . LEU C 1 183 ? 94.294  85.830  100.093 1.00 96.72  ? 448 LEU C CD2    1 
ATOM   14792 H H      . LEU C 1 183 ? 92.072  82.344  100.976 1.00 88.71  ? 448 LEU C H      1 
ATOM   14793 H HA     . LEU C 1 183 ? 92.487  84.828  102.016 1.00 90.98  ? 448 LEU C HA     1 
ATOM   14794 H HB2    . LEU C 1 183 ? 91.393  84.358  99.460  1.00 92.17  ? 448 LEU C HB2    1 
ATOM   14795 H HB3    . LEU C 1 183 ? 91.666  85.789  100.089 1.00 91.97  ? 448 LEU C HB3    1 
ATOM   14796 H HG     . LEU C 1 183 ? 93.740  84.009  99.376  1.00 90.83  ? 448 LEU C HG     1 
ATOM   14797 H HD11   . LEU C 1 183 ? 92.846  86.227  97.892  1.00 93.99  ? 448 LEU C HD11   1 
ATOM   14798 H HD12   . LEU C 1 183 ? 92.634  84.709  97.464  1.00 94.37  ? 448 LEU C HD12   1 
ATOM   14799 H HD13   . LEU C 1 183 ? 94.099  85.324  97.508  1.00 94.34  ? 448 LEU C HD13   1 
ATOM   14800 H HD21   . LEU C 1 183 ? 95.157  85.819  99.647  1.00 94.35  ? 448 LEU C HD21   1 
ATOM   14801 H HD22   . LEU C 1 183 ? 93.926  86.728  100.077 1.00 95.51  ? 448 LEU C HD22   1 
ATOM   14802 H HD23   . LEU C 1 183 ? 94.396  85.528  101.010 1.00 93.86  ? 448 LEU C HD23   1 
ATOM   14803 N N      . ASN C 1 184 ? 90.146  85.240  102.679 1.00 98.19  ? 449 ASN C N      1 
ATOM   14804 C CA     . ASN C 1 184 ? 88.765  85.419  103.111 1.00 99.41  ? 449 ASN C CA     1 
ATOM   14805 C C      . ASN C 1 184 ? 88.144  86.583  102.354 1.00 104.95 ? 449 ASN C C      1 
ATOM   14806 O O      . ASN C 1 184 ? 88.625  87.714  102.456 1.00 109.11 ? 449 ASN C O      1 
ATOM   14807 C CB     . ASN C 1 184 ? 88.707  85.677  104.613 1.00 99.39  ? 449 ASN C CB     1 
ATOM   14808 C CG     . ASN C 1 184 ? 87.353  86.154  105.060 1.00 106.73 ? 449 ASN C CG     1 
ATOM   14809 O OD1    . ASN C 1 184 ? 86.344  85.890  104.408 1.00 108.42 ? 449 ASN C OD1    1 
ATOM   14810 N ND2    . ASN C 1 184 ? 87.319  86.881  106.168 1.00 109.28 ? 449 ASN C ND2    1 
ATOM   14811 H H      . ASN C 1 184 ? 90.653  85.909  102.870 1.00 97.57  ? 449 ASN C H      1 
ATOM   14812 H HA     . ASN C 1 184 ? 88.252  84.617  102.919 1.00 99.62  ? 449 ASN C HA     1 
ATOM   14813 H HB2    . ASN C 1 184 ? 88.908  84.853  105.086 1.00 100.69 ? 449 ASN C HB2    1 
ATOM   14814 H HB3    . ASN C 1 184 ? 89.357  86.360  104.842 1.00 100.26 ? 449 ASN C HB3    1 
ATOM   14815 H HD21   . ASN C 1 184 ? 86.566  87.176  106.465 1.00 108.49 ? 449 ASN C HD21   1 
ATOM   14816 H HD22   . ASN C 1 184 ? 88.047  87.043  106.599 1.00 107.23 ? 449 ASN C HD22   1 
ATOM   14817 N N      . VAL C 1 185 ? 87.068  86.315  101.618 1.00 106.27 ? 450 VAL C N      1 
ATOM   14818 C CA     . VAL C 1 185 ? 86.400  87.337  100.822 1.00 108.81 ? 450 VAL C CA     1 
ATOM   14819 C C      . VAL C 1 185 ? 84.945  87.532  101.240 1.00 112.02 ? 450 VAL C C      1 
ATOM   14820 O O      . VAL C 1 185 ? 84.169  88.133  100.511 1.00 113.70 ? 450 VAL C O      1 
ATOM   14821 C CB     . VAL C 1 185 ? 86.508  87.031  99.319  1.00 107.33 ? 450 VAL C CB     1 
ATOM   14822 C CG1    . VAL C 1 185 ? 87.953  87.074  98.894  1.00 104.62 ? 450 VAL C CG1    1 
ATOM   14823 C CG2    . VAL C 1 185 ? 85.895  85.679  98.999  1.00 108.15 ? 450 VAL C CG2    1 
ATOM   14824 H H      . VAL C 1 185 ? 86.738  85.525  101.520 1.00 105.68 ? 450 VAL C H      1 
ATOM   14825 H HA     . VAL C 1 185 ? 86.847  88.185  100.972 1.00 107.56 ? 450 VAL C HA     1 
ATOM   14826 H HB     . VAL C 1 185 ? 86.023  87.709  98.820  1.00 108.20 ? 450 VAL C HB     1 
ATOM   14827 H HG11   . VAL C 1 185 ? 88.330  87.929  99.160  1.00 104.88 ? 450 VAL C HG11   1 
ATOM   14828 H HG12   . VAL C 1 185 ? 88.435  86.351  99.326  1.00 104.26 ? 450 VAL C HG12   1 
ATOM   14829 H HG13   . VAL C 1 185 ? 88.001  86.980  97.929  1.00 106.74 ? 450 VAL C HG13   1 
ATOM   14830 H HG21   . VAL C 1 185 ? 86.363  84.989  99.497  1.00 107.51 ? 450 VAL C HG21   1 
ATOM   14831 H HG22   . VAL C 1 185 ? 84.955  85.685  99.242  1.00 108.98 ? 450 VAL C HG22   1 
ATOM   14832 H HG23   . VAL C 1 185 ? 85.987  85.513  98.046  1.00 109.46 ? 450 VAL C HG23   1 
ATOM   14833 N N      . ASN C 1 186 ? 84.565  87.039  102.408 1.00 110.02 ? 451 ASN C N      1 
ATOM   14834 C CA     . ASN C 1 186 ? 83.314  87.475  103.011 1.00 111.30 ? 451 ASN C CA     1 
ATOM   14835 C C      . ASN C 1 186 ? 83.410  88.879  103.600 1.00 115.42 ? 451 ASN C C      1 
ATOM   14836 O O      . ASN C 1 186 ? 82.419  89.377  104.143 1.00 118.59 ? 451 ASN C O      1 
ATOM   14837 C CB     . ASN C 1 186 ? 82.902  86.461  104.075 1.00 111.54 ? 451 ASN C CB     1 
ATOM   14838 C CG     . ASN C 1 186 ? 82.703  85.080  103.499 1.00 110.01 ? 451 ASN C CG     1 
ATOM   14839 O OD1    . ASN C 1 186 ? 81.913  84.895  102.578 1.00 112.25 ? 451 ASN C OD1    1 
ATOM   14840 N ND2    . ASN C 1 186 ? 83.416  84.101  104.035 1.00 109.91 ? 451 ASN C ND2    1 
ATOM   14841 H H      . ASN C 1 186 ? 85.075  86.587  102.930 1.00 109.23 ? 451 ASN C H      1 
ATOM   14842 H HA     . ASN C 1 186 ? 82.621  87.484  102.331 1.00 110.70 ? 451 ASN C HA     1 
ATOM   14843 H HB2    . ASN C 1 186 ? 83.597  86.409  104.752 1.00 111.22 ? 451 ASN C HB2    1 
ATOM   14844 H HB3    . ASN C 1 186 ? 82.065  86.741  104.479 1.00 112.47 ? 451 ASN C HB3    1 
ATOM   14845 H HD21   . ASN C 1 186 ? 83.341  83.299  103.726 1.00 111.61 ? 451 ASN C HD21   1 
ATOM   14846 H HD22   . ASN C 1 186 ? 83.980  84.268  104.663 1.00 109.58 ? 451 ASN C HD22   1 
ATOM   14847 N N      . LEU C 1 187 ? 84.573  89.521  103.488 1.00 113.10 ? 452 LEU C N      1 
ATOM   14848 C CA     . LEU C 1 187 ? 84.796  90.860  104.011 1.00 113.38 ? 452 LEU C CA     1 
ATOM   14849 C C      . LEU C 1 187 ? 83.809  91.885  103.453 1.00 114.43 ? 452 LEU C C      1 
ATOM   14850 O O      . LEU C 1 187 ? 83.134  91.641  102.453 1.00 112.66 ? 452 LEU C O      1 
ATOM   14851 C CB     . LEU C 1 187 ? 86.216  91.290  103.677 1.00 113.48 ? 452 LEU C CB     1 
ATOM   14852 C CG     . LEU C 1 187 ? 87.285  90.627  104.537 1.00 114.57 ? 452 LEU C CG     1 
ATOM   14853 C CD1    . LEU C 1 187 ? 88.650  90.886  103.946 1.00 117.60 ? 452 LEU C CD1    1 
ATOM   14854 C CD2    . LEU C 1 187 ? 87.233  91.168  105.948 1.00 114.62 ? 452 LEU C CD2    1 
ATOM   14855 H H      . LEU C 1 187 ? 85.264  89.191  103.097 1.00 112.29 ? 452 LEU C H      1 
ATOM   14856 H HA     . LEU C 1 187 ? 84.693  90.836  104.975 1.00 113.83 ? 452 LEU C HA     1 
ATOM   14857 H HB2    . LEU C 1 187 ? 86.395  91.054  102.752 1.00 113.10 ? 452 LEU C HB2    1 
ATOM   14858 H HB3    . LEU C 1 187 ? 86.292  92.251  103.787 1.00 114.14 ? 452 LEU C HB3    1 
ATOM   14859 H HG     . LEU C 1 187 ? 87.131  89.668  104.565 1.00 112.25 ? 452 LEU C HG     1 
ATOM   14860 H HD11   . LEU C 1 187 ? 88.673  90.522  103.045 1.00 115.75 ? 452 LEU C HD11   1 
ATOM   14861 H HD12   . LEU C 1 187 ? 89.319  90.447  104.496 1.00 115.30 ? 452 LEU C HD12   1 
ATOM   14862 H HD13   . LEU C 1 187 ? 88.811  91.842  103.923 1.00 116.91 ? 452 LEU C HD13   1 
ATOM   14863 H HD21   . LEU C 1 187 ? 87.356  92.131  105.917 1.00 114.35 ? 452 LEU C HD21   1 
ATOM   14864 H HD22   . LEU C 1 187 ? 86.375  90.955  106.348 1.00 114.47 ? 452 LEU C HD22   1 
ATOM   14865 H HD23   . LEU C 1 187 ? 87.948  90.762  106.464 1.00 114.60 ? 452 LEU C HD23   1 
ATOM   14866 N N      . PRO C 1 188 ? 83.710  93.045  104.102 1.00 117.73 ? 453 PRO C N      1 
ATOM   14867 C CA     . PRO C 1 188 ? 83.116  94.216  103.456 1.00 115.81 ? 453 PRO C CA     1 
ATOM   14868 C C      . PRO C 1 188 ? 83.915  94.634  102.236 1.00 115.49 ? 453 PRO C C      1 
ATOM   14869 O O      . PRO C 1 188 ? 85.024  94.164  101.976 1.00 116.68 ? 453 PRO C O      1 
ATOM   14870 C CB     . PRO C 1 188 ? 83.159  95.292  104.543 1.00 117.95 ? 453 PRO C CB     1 
ATOM   14871 C CG     . PRO C 1 188 ? 84.314  94.906  105.384 1.00 119.42 ? 453 PRO C CG     1 
ATOM   14872 C CD     . PRO C 1 188 ? 84.281  93.398  105.410 1.00 119.69 ? 453 PRO C CD     1 
ATOM   14873 H HA     . PRO C 1 188 ? 82.199  94.038  103.189 1.00 115.68 ? 453 PRO C HA     1 
ATOM   14874 H HB2    . PRO C 1 188 ? 83.295  96.166  104.142 1.00 117.15 ? 453 PRO C HB2    1 
ATOM   14875 H HB3    . PRO C 1 188 ? 82.335  95.273  105.058 1.00 118.18 ? 453 PRO C HB3    1 
ATOM   14876 H HG2    . PRO C 1 188 ? 85.135  95.223  104.974 1.00 117.66 ? 453 PRO C HG2    1 
ATOM   14877 H HG3    . PRO C 1 188 ? 84.210  95.272  106.277 1.00 118.95 ? 453 PRO C HG3    1 
ATOM   14878 H HD2    . PRO C 1 188 ? 85.170  93.026  105.521 1.00 117.43 ? 453 PRO C HD2    1 
ATOM   14879 H HD3    . PRO C 1 188 ? 83.689  93.094  106.117 1.00 118.45 ? 453 PRO C HD3    1 
ATOM   14880 N N      . LEU C 1 189 ? 83.316  95.539  101.473 1.00 112.03 ? 454 LEU C N      1 
ATOM   14881 C CA     . LEU C 1 189 ? 83.848  95.897  100.169 1.00 113.56 ? 454 LEU C CA     1 
ATOM   14882 C C      . LEU C 1 189 ? 85.270  96.454  100.209 1.00 117.86 ? 454 LEU C C      1 
ATOM   14883 O O      . LEU C 1 189 ? 85.971  96.370  99.198  1.00 119.30 ? 454 LEU C O      1 
ATOM   14884 C CB     . LEU C 1 189 ? 82.908  96.913  99.532  1.00 113.43 ? 454 LEU C CB     1 
ATOM   14885 C CG     . LEU C 1 189 ? 83.211  97.343  98.104  1.00 119.20 ? 454 LEU C CG     1 
ATOM   14886 C CD1    . LEU C 1 189 ? 83.238  96.146  97.181  1.00 116.50 ? 454 LEU C CD1    1 
ATOM   14887 C CD2    . LEU C 1 189 ? 82.158  98.336  97.646  1.00 120.78 ? 454 LEU C CD2    1 
ATOM   14888 H H      . LEU C 1 189 ? 82.548  95.886  101.648 1.00 113.23 ? 454 LEU C H      1 
ATOM   14889 H HA     . LEU C 1 189 ? 83.856  95.103  99.611  1.00 114.98 ? 454 LEU C HA     1 
ATOM   14890 H HB2    . LEU C 1 189 ? 82.011  96.539  99.535  1.00 113.86 ? 454 LEU C HB2    1 
ATOM   14891 H HB3    . LEU C 1 189 ? 82.917  97.716  100.080 1.00 114.54 ? 454 LEU C HB3    1 
ATOM   14892 H HG     . LEU C 1 189 ? 84.077  97.780  98.073  1.00 118.55 ? 454 LEU C HG     1 
ATOM   14893 H HD11   . LEU C 1 189 ? 82.405  95.655  97.273  1.00 116.75 ? 454 LEU C HD11   1 
ATOM   14894 H HD12   . LEU C 1 189 ? 83.989  95.577  97.418  1.00 117.04 ? 454 LEU C HD12   1 
ATOM   14895 H HD13   . LEU C 1 189 ? 83.340  96.459  96.267  1.00 117.14 ? 454 LEU C HD13   1 
ATOM   14896 H HD21   . LEU C 1 189 ? 82.366  98.628  96.744  1.00 119.67 ? 454 LEU C HD21   1 
ATOM   14897 H HD22   . LEU C 1 189 ? 82.154  99.097  98.249  1.00 119.86 ? 454 LEU C HD22   1 
ATOM   14898 H HD23   . LEU C 1 189 ? 81.289  97.900  97.661  1.00 120.11 ? 454 LEU C HD23   1 
ATOM   14899 N N      . ASP C 1 190 ? 85.724  97.011  101.332 1.00 121.94 ? 455 ASP C N      1 
ATOM   14900 C CA     . ASP C 1 190 ? 86.922  97.854  101.292 1.00 125.79 ? 455 ASP C CA     1 
ATOM   14901 C C      . ASP C 1 190 ? 88.236  97.081  101.406 1.00 122.75 ? 455 ASP C C      1 
ATOM   14902 O O      . ASP C 1 190 ? 89.042  97.082  100.471 1.00 123.34 ? 455 ASP C O      1 
ATOM   14903 C CB     . ASP C 1 190 ? 86.851  98.918  102.390 1.00 130.91 ? 455 ASP C CB     1 
ATOM   14904 C CG     . ASP C 1 190 ? 86.703  98.323  103.767 1.00 133.79 ? 455 ASP C CG     1 
ATOM   14905 O OD1    . ASP C 1 190 ? 86.439  97.106  103.854 1.00 129.74 ? 455 ASP C OD1    1 
ATOM   14906 O OD2    . ASP C 1 190 ? 86.852  99.068  104.757 1.00 140.53 ? 455 ASP C OD2    1 
ATOM   14907 H H      . ASP C 1 190 ? 85.327  96.977  102.095 1.00 121.93 ? 455 ASP C H      1 
ATOM   14908 H HA     . ASP C 1 190 ? 86.939  98.319  100.439 1.00 124.69 ? 455 ASP C HA     1 
ATOM   14909 H HB2    . ASP C 1 190 ? 87.670  99.440  102.374 1.00 129.56 ? 455 ASP C HB2    1 
ATOM   14910 H HB3    . ASP C 1 190 ? 86.088  99.495  102.222 1.00 128.70 ? 455 ASP C HB3    1 
ATOM   14911 N N      . ARG C 1 191 ? 88.470  96.418  102.536 1.00 123.06 ? 456 ARG C N      1 
ATOM   14912 C CA     . ARG C 1 191 ? 89.804  95.895  102.831 1.00 127.63 ? 456 ARG C CA     1 
ATOM   14913 C C      . ARG C 1 191 ? 90.208  94.748  101.912 1.00 122.01 ? 456 ARG C C      1 
ATOM   14914 O O      . ARG C 1 191 ? 91.339  94.257  102.008 1.00 118.54 ? 456 ARG C O      1 
ATOM   14915 C CB     . ARG C 1 191 ? 89.908  95.516  104.309 1.00 132.72 ? 456 ARG C CB     1 
ATOM   14916 C CG     . ARG C 1 191 ? 89.710  96.739  105.206 1.00 136.48 ? 456 ARG C CG     1 
ATOM   14917 C CD     . ARG C 1 191 ? 90.163  96.515  106.644 1.00 143.78 ? 456 ARG C CD     1 
ATOM   14918 N NE     . ARG C 1 191 ? 91.616  96.409  106.772 1.00 150.42 ? 456 ARG C NE     1 
ATOM   14919 C CZ     . ARG C 1 191 ? 92.456  97.430  106.906 1.00 148.94 ? 456 ARG C CZ     1 
ATOM   14920 N NH1    . ARG C 1 191 ? 92.032  98.682  106.944 1.00 149.00 ? 456 ARG C NH1    1 
ATOM   14921 N NH2    . ARG C 1 191 ? 93.757  97.186  107.039 1.00 144.60 ? 456 ARG C NH2    1 
ATOM   14922 H H      . ARG C 1 191 ? 87.881  96.255  103.142 1.00 125.15 ? 456 ARG C H      1 
ATOM   14923 H HA     . ARG C 1 191 ? 90.443  96.610  102.683 1.00 129.56 ? 456 ARG C HA     1 
ATOM   14924 H HB2    . ARG C 1 191 ? 89.222  94.863  104.527 1.00 130.09 ? 456 ARG C HB2    1 
ATOM   14925 H HB3    . ARG C 1 191 ? 90.789  95.147  104.487 1.00 133.26 ? 456 ARG C HB3    1 
ATOM   14926 H HG2    . ARG C 1 191 ? 90.223  97.480  104.843 1.00 136.25 ? 456 ARG C HG2    1 
ATOM   14927 H HG3    . ARG C 1 191 ? 88.766  96.969  105.222 1.00 133.98 ? 456 ARG C HG3    1 
ATOM   14928 H HD2    . ARG C 1 191 ? 89.866  97.265  107.186 1.00 142.93 ? 456 ARG C HD2    1 
ATOM   14929 H HD3    . ARG C 1 191 ? 89.769  95.693  106.976 1.00 142.30 ? 456 ARG C HD3    1 
ATOM   14930 H HE     . ARG C 1 191 ? 91.953  95.617  106.794 1.00 148.02 ? 456 ARG C HE     1 
ATOM   14931 H HH11   . ARG C 1 191 ? 91.195  98.864  106.862 1.00 148.29 ? 456 ARG C HH11   1 
ATOM   14932 H HH12   . ARG C 1 191 ? 92.602  99.319  107.056 1.00 148.32 ? 456 ARG C HH12   1 
ATOM   14933 H HH21   . ARG C 1 191 ? 94.046  96.375  107.039 1.00 146.55 ? 456 ARG C HH21   1 
ATOM   14934 H HH22   . ARG C 1 191 ? 94.304  97.838  107.170 1.00 145.09 ? 456 ARG C HH22   1 
ATOM   14935 N N      . LEU C 1 192 ? 89.315  94.331  101.022 1.00 116.39 ? 457 LEU C N      1 
ATOM   14936 C CA     . LEU C 1 192 ? 89.668  93.511  99.874  1.00 111.86 ? 457 LEU C CA     1 
ATOM   14937 C C      . LEU C 1 192 ? 90.944  94.000  99.205  1.00 112.15 ? 457 LEU C C      1 
ATOM   14938 O O      . LEU C 1 192 ? 91.756  93.193  98.744  1.00 112.54 ? 457 LEU C O      1 
ATOM   14939 C CB     . LEU C 1 192 ? 88.532  93.553  98.861  1.00 107.68 ? 457 LEU C CB     1 
ATOM   14940 C CG     . LEU C 1 192 ? 87.158  93.185  99.399  1.00 108.99 ? 457 LEU C CG     1 
ATOM   14941 C CD1    . LEU C 1 192 ? 86.167  93.186  98.266  1.00 110.98 ? 457 LEU C CD1    1 
ATOM   14942 C CD2    . LEU C 1 192 ? 87.187  91.826  100.056 1.00 109.78 ? 457 LEU C CD2    1 
ATOM   14943 H H      . LEU C 1 192 ? 88.523  94.654  100.976 1.00 117.88 ? 457 LEU C H      1 
ATOM   14944 H HA     . LEU C 1 192 ? 89.803  92.592  100.154 1.00 113.55 ? 457 LEU C HA     1 
ATOM   14945 H HB2    . LEU C 1 192 ? 88.473  94.456  98.509  1.00 111.98 ? 457 LEU C HB2    1 
ATOM   14946 H HB3    . LEU C 1 192 ? 88.739  92.939  98.138  1.00 109.15 ? 457 LEU C HB3    1 
ATOM   14947 H HG     . LEU C 1 192 ? 86.878  93.842  100.057 1.00 113.00 ? 457 LEU C HG     1 
ATOM   14948 H HD11   . LEU C 1 192 ? 86.245  94.026  97.784  1.00 112.65 ? 457 LEU C HD11   1 
ATOM   14949 H HD12   . LEU C 1 192 ? 85.272  93.100  98.632  1.00 113.31 ? 457 LEU C HD12   1 
ATOM   14950 H HD13   . LEU C 1 192 ? 86.359  92.444  97.671  1.00 110.48 ? 457 LEU C HD13   1 
ATOM   14951 H HD21   . LEU C 1 192 ? 87.782  91.850  100.823 1.00 112.13 ? 457 LEU C HD21   1 
ATOM   14952 H HD22   . LEU C 1 192 ? 86.288  91.598  100.345 1.00 111.36 ? 457 LEU C HD22   1 
ATOM   14953 H HD23   . LEU C 1 192 ? 87.504  91.172  99.412  1.00 109.42 ? 457 LEU C HD23   1 
ATOM   14954 N N      . ASN C 1 193 ? 91.130  95.316  99.148  1.00 111.43 ? 458 ASN C N      1 
ATOM   14955 C CA     . ASN C 1 193 ? 92.337  95.883  98.557  1.00 111.43 ? 458 ASN C CA     1 
ATOM   14956 C C      . ASN C 1 193 ? 93.607  95.204  99.074  1.00 114.52 ? 458 ASN C C      1 
ATOM   14957 O O      . ASN C 1 193 ? 94.423  94.721  98.283  1.00 112.52 ? 458 ASN C O      1 
ATOM   14958 C CB     . ASN C 1 193 ? 92.364  97.388  98.819  1.00 115.03 ? 458 ASN C CB     1 
ATOM   14959 C CG     . ASN C 1 193 ? 92.743  97.722  100.240 1.00 119.68 ? 458 ASN C CG     1 
ATOM   14960 O OD1    . ASN C 1 193 ? 92.239  97.117  101.184 1.00 120.36 ? 458 ASN C OD1    1 
ATOM   14961 N ND2    . ASN C 1 193 ? 93.658  98.663  100.402 1.00 120.44 ? 458 ASN C ND2    1 
ATOM   14962 H H      . ASN C 1 193 ? 90.587  95.899  99.475  1.00 115.20 ? 458 ASN C H      1 
ATOM   14963 H HA     . ASN C 1 193 ? 92.304  95.752  97.595  1.00 112.00 ? 458 ASN C HA     1 
ATOM   14964 H HB2    . ASN C 1 193 ? 93.015  97.802  98.229  1.00 115.18 ? 458 ASN C HB2    1 
ATOM   14965 H HB3    . ASN C 1 193 ? 91.481  97.754  98.650  1.00 115.62 ? 458 ASN C HB3    1 
ATOM   14966 H HD21   . ASN C 1 193 ? 93.895  98.887  101.193 1.00 119.32 ? 458 ASN C HD21   1 
ATOM   14967 H HD22   . ASN C 1 193 ? 93.984  99.075  99.721  1.00 119.60 ? 458 ASN C HD22   1 
ATOM   14968 N N      . PHE C 1 194 ? 93.794  95.145  100.396 1.00 115.20 ? 459 PHE C N      1 
ATOM   14969 C CA     . PHE C 1 194 ? 94.984  94.494  100.939 1.00 111.23 ? 459 PHE C CA     1 
ATOM   14970 C C      . PHE C 1 194 ? 94.822  92.989  101.012 1.00 107.07 ? 459 PHE C C      1 
ATOM   14971 O O      . PHE C 1 194 ? 95.811  92.260  100.902 1.00 105.14 ? 459 PHE C O      1 
ATOM   14972 C CB     . PHE C 1 194 ? 95.295  95.009  102.338 1.00 112.20 ? 459 PHE C CB     1 
ATOM   14973 C CG     . PHE C 1 194 ? 95.506  96.483  102.416 1.00 113.89 ? 459 PHE C CG     1 
ATOM   14974 C CD1    . PHE C 1 194 ? 96.486  97.097  101.662 1.00 116.16 ? 459 PHE C CD1    1 
ATOM   14975 C CD2    . PHE C 1 194 ? 94.736  97.251  103.261 1.00 116.76 ? 459 PHE C CD2    1 
ATOM   14976 C CE1    . PHE C 1 194 ? 96.687  98.456  101.745 1.00 120.59 ? 459 PHE C CE1    1 
ATOM   14977 C CE2    . PHE C 1 194 ? 94.927  98.606  103.350 1.00 122.67 ? 459 PHE C CE2    1 
ATOM   14978 C CZ     . PHE C 1 194 ? 95.900  99.215  102.586 1.00 123.69 ? 459 PHE C CZ     1 
ATOM   14979 H H      . PHE C 1 194 ? 93.261  95.468  100.988 1.00 115.71 ? 459 PHE C H      1 
ATOM   14980 H HA     . PHE C 1 194 ? 95.746  94.688  100.368 1.00 112.34 ? 459 PHE C HA     1 
ATOM   14981 H HB2    . PHE C 1 194 ? 94.556  94.781  102.925 1.00 114.58 ? 459 PHE C HB2    1 
ATOM   14982 H HB3    . PHE C 1 194 ? 96.108  94.579  102.653 1.00 112.47 ? 459 PHE C HB3    1 
ATOM   14983 H HD1    . PHE C 1 194 ? 97.013  96.588  101.087 1.00 114.68 ? 459 PHE C HD1    1 
ATOM   14984 H HD2    . PHE C 1 194 ? 94.075  96.844  103.777 1.00 120.67 ? 459 PHE C HD2    1 
ATOM   14985 H HE1    . PHE C 1 194 ? 97.338  98.866  101.220 1.00 118.71 ? 459 PHE C HE1    1 
ATOM   14986 H HE2    . PHE C 1 194 ? 94.399  99.114  103.925 1.00 124.05 ? 459 PHE C HE2    1 
ATOM   14987 H HZ     . PHE C 1 194 ? 96.036  100.134 102.649 1.00 121.75 ? 459 PHE C HZ     1 
ATOM   14988 N N      . GLU C 1 195 ? 93.595  92.508  101.193 1.00 107.63 ? 460 GLU C N      1 
ATOM   14989 C CA     . GLU C 1 195 ? 93.373  91.070  101.277 1.00 110.02 ? 460 GLU C CA     1 
ATOM   14990 C C      . GLU C 1 195 ? 93.784  90.394  99.983  1.00 107.65 ? 460 GLU C C      1 
ATOM   14991 O O      . GLU C 1 195 ? 94.610  89.475  99.980  1.00 107.13 ? 460 GLU C O      1 
ATOM   14992 C CB     . GLU C 1 195 ? 91.903  90.786  101.585 1.00 114.04 ? 460 GLU C CB     1 
ATOM   14993 C CG     . GLU C 1 195 ? 91.536  89.302  101.718 1.00 116.53 ? 460 GLU C CG     1 
ATOM   14994 C CD     . GLU C 1 195 ? 91.955  88.685  103.037 1.00 122.00 ? 460 GLU C CD     1 
ATOM   14995 O OE1    . GLU C 1 195 ? 92.536  89.401  103.877 1.00 127.19 ? 460 GLU C OE1    1 
ATOM   14996 O OE2    . GLU C 1 195 ? 91.686  87.481  103.237 1.00 118.65 ? 460 GLU C OE2    1 
ATOM   14997 H H      . GLU C 1 195 ? 92.886  92.989  101.274 1.00 111.73 ? 460 GLU C H      1 
ATOM   14998 H HA     . GLU C 1 195 ? 93.914  90.703  101.996 1.00 111.91 ? 460 GLU C HA     1 
ATOM   14999 H HB2    . GLU C 1 195 ? 91.671  91.226  102.419 1.00 114.88 ? 460 GLU C HB2    1 
ATOM   15000 H HB3    . GLU C 1 195 ? 91.367  91.152  100.864 1.00 113.37 ? 460 GLU C HB3    1 
ATOM   15001 H HG2    . GLU C 1 195 ? 90.572  89.216  101.648 1.00 114.17 ? 460 GLU C HG2    1 
ATOM   15002 H HG3    . GLU C 1 195 ? 91.960  88.799  101.005 1.00 112.25 ? 460 GLU C HG3    1 
ATOM   15003 N N      . LEU C 1 196 ? 93.232  90.854  98.867  1.00 103.72 ? 461 LEU C N      1 
ATOM   15004 C CA     . LEU C 1 196 ? 93.660  90.337  97.581  1.00 101.73 ? 461 LEU C CA     1 
ATOM   15005 C C      . LEU C 1 196 ? 95.130  90.635  97.345  1.00 99.46  ? 461 LEU C C      1 
ATOM   15006 O O      . LEU C 1 196 ? 95.813  89.896  96.632  1.00 99.48  ? 461 LEU C O      1 
ATOM   15007 C CB     . LEU C 1 196 ? 92.798  90.957  96.490  1.00 103.89 ? 461 LEU C CB     1 
ATOM   15008 C CG     . LEU C 1 196 ? 91.302  90.714  96.674  1.00 105.39 ? 461 LEU C CG     1 
ATOM   15009 C CD1    . LEU C 1 196 ? 90.535  91.262  95.495  1.00 105.98 ? 461 LEU C CD1    1 
ATOM   15010 C CD2    . LEU C 1 196 ? 90.996  89.244  96.849  1.00 103.72 ? 461 LEU C CD2    1 
ATOM   15011 H H      . LEU C 1 196 ? 92.681  91.514  98.827  1.00 106.99 ? 461 LEU C H      1 
ATOM   15012 H HA     . LEU C 1 196 ? 93.545  89.373  97.561  1.00 103.52 ? 461 LEU C HA     1 
ATOM   15013 H HB2    . LEU C 1 196 ? 92.944  91.917  96.484  1.00 105.72 ? 461 LEU C HB2    1 
ATOM   15014 H HB3    . LEU C 1 196 ? 93.057  90.580  95.633  1.00 104.53 ? 461 LEU C HB3    1 
ATOM   15015 H HG     . LEU C 1 196 ? 90.999  91.178  97.472  1.00 106.92 ? 461 LEU C HG     1 
ATOM   15016 H HD11   . LEU C 1 196 ? 90.770  92.197  95.376  1.00 106.72 ? 461 LEU C HD11   1 
ATOM   15017 H HD12   . LEU C 1 196 ? 89.584  91.181  95.672  1.00 107.00 ? 461 LEU C HD12   1 
ATOM   15018 H HD13   . LEU C 1 196 ? 90.770  90.757  94.700  1.00 105.23 ? 461 LEU C HD13   1 
ATOM   15019 H HD21   . LEU C 1 196 ? 91.369  88.932  97.689  1.00 103.54 ? 461 LEU C HD21   1 
ATOM   15020 H HD22   . LEU C 1 196 ? 91.384  88.750  96.108  1.00 103.77 ? 461 LEU C HD22   1 
ATOM   15021 H HD23   . LEU C 1 196 ? 90.032  89.124  96.856  1.00 105.01 ? 461 LEU C HD23   1 
ATOM   15022 N N      . GLY C 1 197 ? 95.631  91.697  97.959  1.00 99.02  ? 462 GLY C N      1 
ATOM   15023 C CA     . GLY C 1 197 ? 97.060  91.946  97.990  1.00 101.31 ? 462 GLY C CA     1 
ATOM   15024 C C      . GLY C 1 197 ? 97.922  90.763  98.382  1.00 96.84  ? 462 GLY C C      1 
ATOM   15025 O O      . GLY C 1 197 ? 99.062  90.650  97.932  1.00 98.39  ? 462 GLY C O      1 
ATOM   15026 H H      . GLY C 1 197 ? 95.159  92.288  98.370  1.00 103.51 ? 462 GLY C H      1 
ATOM   15027 H HA2    . GLY C 1 197 ? 97.354  92.269  97.122  1.00 101.57 ? 462 GLY C HA2    1 
ATOM   15028 H HA3    . GLY C 1 197 ? 97.222  92.639  98.647  1.00 103.53 ? 462 GLY C HA3    1 
ATOM   15029 N N      . VAL C 1 198 ? 97.402  89.864  99.212  1.00 93.99  ? 463 VAL C N      1 
ATOM   15030 C CA     . VAL C 1 198 ? 98.218  88.751  99.691  1.00 92.31  ? 463 VAL C CA     1 
ATOM   15031 C C      . VAL C 1 198 ? 98.659  87.825  98.565  1.00 91.90  ? 463 VAL C C      1 
ATOM   15032 O O      . VAL C 1 198 ? 99.723  87.205  98.648  1.00 89.91  ? 463 VAL C O      1 
ATOM   15033 C CB     . VAL C 1 198 ? 97.441  87.980  100.773 1.00 94.82  ? 463 VAL C CB     1 
ATOM   15034 C CG1    . VAL C 1 198 ? 98.195  86.738  101.199 1.00 92.76  ? 463 VAL C CG1    1 
ATOM   15035 C CG2    . VAL C 1 198 ? 97.191  88.871  101.969 1.00 97.87  ? 463 VAL C CG2    1 
ATOM   15036 H H      . VAL C 1 198 ? 96.603  89.892  99.533  1.00 97.90  ? 463 VAL C H      1 
ATOM   15037 H HA     . VAL C 1 198 ? 99.020  89.110  100.105 1.00 93.29  ? 463 VAL C HA     1 
ATOM   15038 H HB     . VAL C 1 198 ? 96.582  87.706  100.414 1.00 96.56  ? 463 VAL C HB     1 
ATOM   15039 H HG11   . VAL C 1 198 ? 99.101  86.980  101.448 1.00 91.98  ? 463 VAL C HG11   1 
ATOM   15040 H HG12   . VAL C 1 198 ? 98.208  86.098  100.469 1.00 92.35  ? 463 VAL C HG12   1 
ATOM   15041 H HG13   . VAL C 1 198 ? 97.736  86.344  101.960 1.00 92.53  ? 463 VAL C HG13   1 
ATOM   15042 H HG21   . VAL C 1 198 ? 96.691  88.370  102.634 1.00 99.26  ? 463 VAL C HG21   1 
ATOM   15043 H HG22   . VAL C 1 198 ? 98.045  89.147  102.340 1.00 96.30  ? 463 VAL C HG22   1 
ATOM   15044 H HG23   . VAL C 1 198 ? 96.682  89.648  101.691 1.00 100.38 ? 463 VAL C HG23   1 
ATOM   15045 N N      . ALA C 1 199 ? 97.878  87.725  97.498  1.00 92.16  ? 464 ALA C N      1 
ATOM   15046 C CA     . ALA C 1 199 ? 98.107  86.721  96.463  1.00 89.37  ? 464 ALA C CA     1 
ATOM   15047 C C      . ALA C 1 199 ? 99.375  86.944  95.651  1.00 90.72  ? 464 ALA C C      1 
ATOM   15048 O O      . ALA C 1 199 ? 99.678  86.121  94.786  1.00 94.26  ? 464 ALA C O      1 
ATOM   15049 C CB     . ALA C 1 199 ? 96.907  86.692  95.523  1.00 91.08  ? 464 ALA C CB     1 
ATOM   15050 H H      . ALA C 1 199 ? 97.173  88.202  97.372  1.00 94.39  ? 464 ALA C H      1 
ATOM   15051 H HA     . ALA C 1 199 ? 98.177  85.849  96.884  1.00 89.97  ? 464 ALA C HA     1 
ATOM   15052 H HB1    . ALA C 1 199 ? 96.100  86.567  96.049  1.00 91.97  ? 464 ALA C HB1    1 
ATOM   15053 H HB2    . ALA C 1 199 ? 96.863  87.537  95.047  1.00 92.01  ? 464 ALA C HB2    1 
ATOM   15054 H HB3    . ALA C 1 199 ? 97.011  85.961  94.893  1.00 91.83  ? 464 ALA C HB3    1 
ATOM   15055 N N      . ILE C 1 200 ? 100.108 88.026  95.887  1.00 90.03  ? 465 ILE C N      1 
ATOM   15056 C CA     . ILE C 1 200 ? 101.252 88.366  95.050  1.00 92.12  ? 465 ILE C CA     1 
ATOM   15057 C C      . ILE C 1 200 ? 102.297 87.258  95.051  1.00 91.09  ? 465 ILE C C      1 
ATOM   15058 O O      . ILE C 1 200 ? 102.654 86.713  96.101  1.00 92.71  ? 465 ILE C O      1 
ATOM   15059 C CB     . ILE C 1 200 ? 101.824 89.708  95.523  1.00 95.51  ? 465 ILE C CB     1 
ATOM   15060 C CG1    . ILE C 1 200 ? 100.870 90.821  95.084  1.00 97.50  ? 465 ILE C CG1    1 
ATOM   15061 C CG2    . ILE C 1 200 ? 103.220 89.941  94.973  1.00 95.08  ? 465 ILE C CG2    1 
ATOM   15062 C CD1    . ILE C 1 200 ? 101.144 92.166  95.695  1.00 99.91  ? 465 ILE C CD1    1 
ATOM   15063 H H      . ILE C 1 200 ? 99.946  88.597  96.510  1.00 91.87  ? 465 ILE C H      1 
ATOM   15064 H HA     . ILE C 1 200 ? 100.947 88.481  94.135  1.00 92.77  ? 465 ILE C HA     1 
ATOM   15065 H HB     . ILE C 1 200 ? 101.868 89.702  96.493  1.00 94.47  ? 465 ILE C HB     1 
ATOM   15066 H HG12   . ILE C 1 200 ? 100.931 90.918  94.119  1.00 96.36  ? 465 ILE C HG12   1 
ATOM   15067 H HG13   . ILE C 1 200 ? 99.965  90.567  95.326  1.00 95.56  ? 465 ILE C HG13   1 
ATOM   15068 H HG21   . ILE C 1 200 ? 103.194 89.909  94.003  1.00 94.65  ? 465 ILE C HG21   1 
ATOM   15069 H HG22   . ILE C 1 200 ? 103.827 89.266  95.316  1.00 93.19  ? 465 ILE C HG22   1 
ATOM   15070 H HG23   . ILE C 1 200 ? 103.526 90.815  95.270  1.00 95.41  ? 465 ILE C HG23   1 
ATOM   15071 H HD11   . ILE C 1 200 ? 100.434 92.776  95.433  1.00 97.83  ? 465 ILE C HD11   1 
ATOM   15072 H HD12   . ILE C 1 200 ? 101.158 92.076  96.662  1.00 98.02  ? 465 ILE C HD12   1 
ATOM   15073 H HD13   . ILE C 1 200 ? 101.998 92.498  95.377  1.00 98.93  ? 465 ILE C HD13   1 
ATOM   15074 N N      . ASP C 1 201 ? 102.783 86.915  93.857  1.00 89.54  ? 466 ASP C N      1 
ATOM   15075 C CA     . ASP C 1 201 ? 103.763 85.862  93.584  1.00 88.67  ? 466 ASP C CA     1 
ATOM   15076 C C      . ASP C 1 201 ? 103.358 84.464  94.044  1.00 86.60  ? 466 ASP C C      1 
ATOM   15077 O O      . ASP C 1 201 ? 104.185 83.551  94.000  1.00 84.77  ? 466 ASP C O      1 
ATOM   15078 C CB     . ASP C 1 201 ? 105.129 86.218  94.173  1.00 91.49  ? 466 ASP C CB     1 
ATOM   15079 C CG     . ASP C 1 201 ? 105.870 87.216  93.325  1.00 99.85  ? 466 ASP C CG     1 
ATOM   15080 O OD1    . ASP C 1 201 ? 106.538 86.787  92.364  1.00 100.04 ? 466 ASP C OD1    1 
ATOM   15081 O OD2    . ASP C 1 201 ? 105.775 88.427  93.602  1.00 106.16 ? 466 ASP C OD2    1 
ATOM   15082 H H      . ASP C 1 201 ? 102.519 87.298  93.132  1.00 91.06  ? 466 ASP C H      1 
ATOM   15083 H HA     . ASP C 1 201 ? 103.879 85.812  92.622  1.00 90.36  ? 466 ASP C HA     1 
ATOM   15084 H HB2    . ASP C 1 201 ? 105.008 86.609  95.053  1.00 93.14  ? 466 ASP C HB2    1 
ATOM   15085 H HB3    . ASP C 1 201 ? 105.675 85.418  94.235  1.00 91.63  ? 466 ASP C HB3    1 
ATOM   15086 N N      . GLN C 1 202 ? 102.129 84.253  94.488  1.00 87.90  ? 467 GLN C N      1 
ATOM   15087 C CA     . GLN C 1 202 ? 101.734 82.933  94.958  1.00 83.96  ? 467 GLN C CA     1 
ATOM   15088 C C      . GLN C 1 202 ? 101.330 82.032  93.800  1.00 84.05  ? 467 GLN C C      1 
ATOM   15089 O O      . GLN C 1 202 ? 100.746 82.478  92.812  1.00 91.17  ? 467 GLN C O      1 
ATOM   15090 C CB     . GLN C 1 202 ? 100.571 83.061  95.930  1.00 90.89  ? 467 GLN C CB     1 
ATOM   15091 C CG     . GLN C 1 202 ? 100.897 83.962  97.080  1.00 94.03  ? 467 GLN C CG     1 
ATOM   15092 C CD     . GLN C 1 202 ? 102.180 83.547  97.752  1.00 91.37  ? 467 GLN C CD     1 
ATOM   15093 O OE1    . GLN C 1 202 ? 102.320 82.405  98.176  1.00 85.54  ? 467 GLN C OE1    1 
ATOM   15094 N NE2    . GLN C 1 202 ? 103.142 84.452  97.809  1.00 92.87  ? 467 GLN C NE2    1 
ATOM   15095 H H      . GLN C 1 202 ? 101.513 84.852  94.533  1.00 89.81  ? 467 GLN C H      1 
ATOM   15096 H HA     . GLN C 1 202 ? 102.481 82.511  95.413  1.00 85.63  ? 467 GLN C HA     1 
ATOM   15097 H HB2    . GLN C 1 202 ? 99.807  83.432  95.459  1.00 90.68  ? 467 GLN C HB2    1 
ATOM   15098 H HB3    . GLN C 1 202 ? 100.352 82.183  96.281  1.00 88.98  ? 467 GLN C HB3    1 
ATOM   15099 H HG2    . GLN C 1 202 ? 101.011 84.867  96.746  1.00 91.96  ? 467 GLN C HG2    1 
ATOM   15100 H HG3    . GLN C 1 202 ? 100.172 83.938  97.719  1.00 91.07  ? 467 GLN C HG3    1 
ATOM   15101 H HE21   . GLN C 1 202 ? 103.017 85.236  97.476  1.00 91.84  ? 467 GLN C HE21   1 
ATOM   15102 H HE22   . GLN C 1 202 ? 103.905 84.243  98.149  1.00 91.41  ? 467 GLN C HE22   1 
ATOM   15103 N N      . PHE C 1 203 ? 101.641 80.747  93.935  1.00 80.21  ? 468 PHE C N      1 
ATOM   15104 C CA     . PHE C 1 203 ? 101.358 79.796  92.867  1.00 80.75  ? 468 PHE C CA     1 
ATOM   15105 C C      . PHE C 1 203 ? 99.872  79.507  92.744  1.00 81.63  ? 468 PHE C C      1 
ATOM   15106 O O      . PHE C 1 203 ? 99.418  79.096  91.674  1.00 82.77  ? 468 PHE C O      1 
ATOM   15107 C CB     . PHE C 1 203 ? 102.125 78.500  93.132  1.00 79.71  ? 468 PHE C CB     1 
ATOM   15108 C CG     . PHE C 1 203 ? 102.075 77.503  92.013  1.00 77.10  ? 468 PHE C CG     1 
ATOM   15109 C CD1    . PHE C 1 203 ? 102.968 77.577  90.968  1.00 77.34  ? 468 PHE C CD1    1 
ATOM   15110 C CD2    . PHE C 1 203 ? 101.160 76.475  92.020  1.00 79.22  ? 468 PHE C CD2    1 
ATOM   15111 C CE1    . PHE C 1 203 ? 102.941 76.648  89.953  1.00 76.30  ? 468 PHE C CE1    1 
ATOM   15112 C CE2    . PHE C 1 203 ? 101.134 75.550  91.003  1.00 77.78  ? 468 PHE C CE2    1 
ATOM   15113 C CZ     . PHE C 1 203 ? 102.025 75.637  89.977  1.00 74.49  ? 468 PHE C CZ     1 
ATOM   15114 H H      . PHE C 1 203 ? 102.103 80.423  94.586  1.00 81.95  ? 468 PHE C H      1 
ATOM   15115 H HA     . PHE C 1 203 ? 101.668 80.163  92.023  1.00 81.12  ? 468 PHE C HA     1 
ATOM   15116 H HB2    . PHE C 1 203 ? 103.058 78.718  93.289  1.00 79.92  ? 468 PHE C HB2    1 
ATOM   15117 H HB3    . PHE C 1 203 ? 101.752 78.075  93.921  1.00 79.90  ? 468 PHE C HB3    1 
ATOM   15118 H HD1    . PHE C 1 203 ? 103.606 78.256  90.954  1.00 78.85  ? 468 PHE C HD1    1 
ATOM   15119 H HD2    . PHE C 1 203 ? 100.555 76.400  92.724  1.00 79.88  ? 468 PHE C HD2    1 
ATOM   15120 H HE1    . PHE C 1 203 ? 103.555 76.702  89.255  1.00 78.18  ? 468 PHE C HE1    1 
ATOM   15121 H HE2    . PHE C 1 203 ? 100.514 74.855  91.022  1.00 79.97  ? 468 PHE C HE2    1 
ATOM   15122 H HZ     . PHE C 1 203 ? 102.007 75.008  89.289  1.00 77.26  ? 468 PHE C HZ     1 
ATOM   15123 N N      . LEU C 1 204 ? 99.115  79.711  93.812  1.00 80.74  ? 469 LEU C N      1 
ATOM   15124 C CA     . LEU C 1 204 ? 97.820  79.082  93.997  1.00 81.00  ? 469 LEU C CA     1 
ATOM   15125 C C      . LEU C 1 204 ? 97.128  79.806  95.138  1.00 84.13  ? 469 LEU C C      1 
ATOM   15126 O O      . LEU C 1 204 ? 97.793  80.268  96.066  1.00 85.54  ? 469 LEU C O      1 
ATOM   15127 C CB     . LEU C 1 204 ? 98.008  77.600  94.326  1.00 80.57  ? 469 LEU C CB     1 
ATOM   15128 C CG     . LEU C 1 204 ? 96.842  76.811  94.889  1.00 82.89  ? 469 LEU C CG     1 
ATOM   15129 C CD1    . LEU C 1 204 ? 95.804  76.642  93.830  1.00 86.00  ? 469 LEU C CD1    1 
ATOM   15130 C CD2    . LEU C 1 204 ? 97.327  75.472  95.367  1.00 83.77  ? 469 LEU C CD2    1 
ATOM   15131 H H      . LEU C 1 204 ? 99.422  80.067  94.530  1.00 82.12  ? 469 LEU C H      1 
ATOM   15132 H HA     . LEU C 1 204 ? 97.287  79.165  93.189  1.00 81.26  ? 469 LEU C HA     1 
ATOM   15133 H HB2    . LEU C 1 204 ? 98.288  77.149  93.513  1.00 81.55  ? 469 LEU C HB2    1 
ATOM   15134 H HB3    . LEU C 1 204 ? 98.726  77.540  94.978  1.00 80.99  ? 469 LEU C HB3    1 
ATOM   15135 H HG     . LEU C 1 204 ? 96.452  77.285  95.641  1.00 82.17  ? 469 LEU C HG     1 
ATOM   15136 H HD11   . LEU C 1 204 ? 95.575  77.514  93.472  1.00 85.71  ? 469 LEU C HD11   1 
ATOM   15137 H HD12   . LEU C 1 204 ? 96.167  76.081  93.126  1.00 85.74  ? 469 LEU C HD12   1 
ATOM   15138 H HD13   . LEU C 1 204 ? 95.022  76.216  94.218  1.00 86.34  ? 469 LEU C HD13   1 
ATOM   15139 H HD21   . LEU C 1 204 ? 97.705  74.985  94.616  1.00 83.40  ? 469 LEU C HD21   1 
ATOM   15140 H HD22   . LEU C 1 204 ? 96.577  74.980  95.738  1.00 83.10  ? 469 LEU C HD22   1 
ATOM   15141 H HD23   . LEU C 1 204 ? 98.003  75.606  96.051  1.00 82.39  ? 469 LEU C HD23   1 
ATOM   15142 N N      . VAL C 1 205 ? 95.801  79.891  95.092  1.00 86.81  ? 470 VAL C N      1 
ATOM   15143 C CA     . VAL C 1 205 ? 95.061  80.436  96.223  1.00 83.86  ? 470 VAL C CA     1 
ATOM   15144 C C      . VAL C 1 205 ? 93.810  79.621  96.514  1.00 84.47  ? 470 VAL C C      1 
ATOM   15145 O O      . VAL C 1 205 ? 93.263  78.932  95.654  1.00 87.25  ? 470 VAL C O      1 
ATOM   15146 C CB     . VAL C 1 205 ? 94.690  81.920  96.019  1.00 83.28  ? 470 VAL C CB     1 
ATOM   15147 C CG1    . VAL C 1 205 ? 95.938  82.753  95.865  1.00 84.26  ? 470 VAL C CG1    1 
ATOM   15148 C CG2    . VAL C 1 205 ? 93.792  82.101  94.820  1.00 84.51  ? 470 VAL C CG2    1 
ATOM   15149 H H      . VAL C 1 205 ? 95.313  79.634  94.429  1.00 85.92  ? 470 VAL C H      1 
ATOM   15150 H HA     . VAL C 1 205 ? 95.628  80.381  97.006  1.00 83.72  ? 470 VAL C HA     1 
ATOM   15151 H HB     . VAL C 1 205 ? 94.212  82.234  96.804  1.00 84.72  ? 470 VAL C HB     1 
ATOM   15152 H HG11   . VAL C 1 205 ? 95.686  83.690  95.821  1.00 85.85  ? 470 VAL C HG11   1 
ATOM   15153 H HG12   . VAL C 1 205 ? 96.400  82.494  95.052  1.00 85.51  ? 470 VAL C HG12   1 
ATOM   15154 H HG13   . VAL C 1 205 ? 96.510  82.605  96.636  1.00 84.75  ? 470 VAL C HG13   1 
ATOM   15155 H HG21   . VAL C 1 205 ? 94.265  81.818  94.020  1.00 85.86  ? 470 VAL C HG21   1 
ATOM   15156 H HG22   . VAL C 1 205 ? 92.985  81.574  94.934  1.00 84.97  ? 470 VAL C HG22   1 
ATOM   15157 H HG23   . VAL C 1 205 ? 93.559  83.042  94.750  1.00 84.54  ? 470 VAL C HG23   1 
ATOM   15158 N N      . VAL C 1 206 ? 93.356  79.727  97.755  1.00 83.44  ? 471 VAL C N      1 
ATOM   15159 C CA     . VAL C 1 206 ? 92.160  79.051  98.233  1.00 82.30  ? 471 VAL C CA     1 
ATOM   15160 C C      . VAL C 1 206 ? 91.262  80.100  98.863  1.00 85.24  ? 471 VAL C C      1 
ATOM   15161 O O      . VAL C 1 206 ? 91.716  80.891  99.694  1.00 89.31  ? 471 VAL C O      1 
ATOM   15162 C CB     . VAL C 1 206 ? 92.493  77.939  99.245  1.00 83.53  ? 471 VAL C CB     1 
ATOM   15163 C CG1    . VAL C 1 206 ? 91.238  77.221  99.685  1.00 85.51  ? 471 VAL C CG1    1 
ATOM   15164 C CG2    . VAL C 1 206 ? 93.451  76.950  98.639  1.00 83.17  ? 471 VAL C CG2    1 
ATOM   15165 H H      . VAL C 1 206 ? 93.758  80.181  98.367  1.00 84.49  ? 471 VAL C H      1 
ATOM   15166 H HA     . VAL C 1 206 ? 91.687  78.654  97.484  1.00 83.57  ? 471 VAL C HA     1 
ATOM   15167 H HB     . VAL C 1 206 ? 92.912  78.333  100.027 1.00 83.91  ? 471 VAL C HB     1 
ATOM   15168 H HG11   . VAL C 1 206 ? 90.824  76.801  98.913  1.00 84.64  ? 471 VAL C HG11   1 
ATOM   15169 H HG12   . VAL C 1 206 ? 90.624  77.860  100.083 1.00 85.43  ? 471 VAL C HG12   1 
ATOM   15170 H HG13   . VAL C 1 206 ? 91.476  76.548  100.343 1.00 84.17  ? 471 VAL C HG13   1 
ATOM   15171 H HG21   . VAL C 1 206 ? 94.286  77.399  98.431  1.00 83.11  ? 471 VAL C HG21   1 
ATOM   15172 H HG22   . VAL C 1 206 ? 93.608  76.234  99.276  1.00 81.91  ? 471 VAL C HG22   1 
ATOM   15173 H HG23   . VAL C 1 206 ? 93.058  76.590  97.826  1.00 83.38  ? 471 VAL C HG23   1 
ATOM   15174 N N      . PHE C 1 207 ? 90.002  80.109  98.466  1.00 87.70  ? 472 PHE C N      1 
ATOM   15175 C CA     . PHE C 1 207 ? 88.999  80.968  99.074  1.00 89.96  ? 472 PHE C CA     1 
ATOM   15176 C C      . PHE C 1 207 ? 88.212  80.134  100.074 1.00 91.36  ? 472 PHE C C      1 
ATOM   15177 O O      . PHE C 1 207 ? 87.551  79.163  99.700  1.00 93.86  ? 472 PHE C O      1 
ATOM   15178 C CB     . PHE C 1 207 ? 88.068  81.567  98.022  1.00 93.01  ? 472 PHE C CB     1 
ATOM   15179 C CG     . PHE C 1 207 ? 88.710  82.597  97.135  1.00 91.38  ? 472 PHE C CG     1 
ATOM   15180 C CD1    . PHE C 1 207 ? 89.024  83.844  97.626  1.00 92.42  ? 472 PHE C CD1    1 
ATOM   15181 C CD2    . PHE C 1 207 ? 88.967  82.330  95.808  1.00 92.63  ? 472 PHE C CD2    1 
ATOM   15182 C CE1    . PHE C 1 207 ? 89.596  84.798  96.818  1.00 94.23  ? 472 PHE C CE1    1 
ATOM   15183 C CE2    . PHE C 1 207 ? 89.546  83.283  94.998  1.00 91.48  ? 472 PHE C CE2    1 
ATOM   15184 C CZ     . PHE C 1 207 ? 89.859  84.516  95.506  1.00 91.33  ? 472 PHE C CZ     1 
ATOM   15185 H H      . PHE C 1 207 ? 89.681  79.560  97.885  1.00 88.30  ? 472 PHE C H      1 
ATOM   15186 H HA     . PHE C 1 207 ? 89.433  81.694  99.550  1.00 90.04  ? 472 PHE C HA     1 
ATOM   15187 H HB2    . PHE C 1 207 ? 87.741  80.851  97.453  1.00 93.14  ? 472 PHE C HB2    1 
ATOM   15188 H HB3    . PHE C 1 207 ? 87.321  81.993  98.472  1.00 92.69  ? 472 PHE C HB3    1 
ATOM   15189 H HD1    . PHE C 1 207 ? 88.857  84.041  98.521  1.00 94.19  ? 472 PHE C HD1    1 
ATOM   15190 H HD2    . PHE C 1 207 ? 88.763  81.492  95.457  1.00 92.32  ? 472 PHE C HD2    1 
ATOM   15191 H HE1    . PHE C 1 207 ? 89.817  85.633  97.167  1.00 95.29  ? 472 PHE C HE1    1 
ATOM   15192 H HE2    . PHE C 1 207 ? 89.712  83.094  94.101  1.00 91.14  ? 472 PHE C HE2    1 
ATOM   15193 H HZ     . PHE C 1 207 ? 90.242  85.164  94.957  1.00 91.90  ? 472 PHE C HZ     1 
ATOM   15194 N N      . GLU C 1 208 ? 88.283  80.521  101.338 1.00 89.72  ? 473 GLU C N      1 
ATOM   15195 C CA     . GLU C 1 208 ? 87.526  79.846  102.378 1.00 90.19  ? 473 GLU C CA     1 
ATOM   15196 C C      . GLU C 1 208 ? 86.045  80.188  102.316 1.00 93.38  ? 473 GLU C C      1 
ATOM   15197 O O      . GLU C 1 208 ? 85.667  81.361  102.294 1.00 97.58  ? 473 GLU C O      1 
ATOM   15198 C CB     . GLU C 1 208 ? 88.079  80.247  103.739 1.00 92.74  ? 473 GLU C CB     1 
ATOM   15199 C CG     . GLU C 1 208 ? 89.551  79.994  103.891 1.00 92.25  ? 473 GLU C CG     1 
ATOM   15200 C CD     . GLU C 1 208 ? 89.915  78.588  103.525 1.00 95.01  ? 473 GLU C CD     1 
ATOM   15201 O OE1    . GLU C 1 208 ? 89.106  77.684  103.802 1.00 99.11  ? 473 GLU C OE1    1 
ATOM   15202 O OE2    . GLU C 1 208 ? 91.006  78.381  102.963 1.00 97.80  ? 473 GLU C OE2    1 
ATOM   15203 H H      . GLU C 1 208 ? 88.725  81.209  101.608 1.00 91.79  ? 473 GLU C H      1 
ATOM   15204 H HA     . GLU C 1 208 ? 87.615  78.886  102.271 1.00 91.08  ? 473 GLU C HA     1 
ATOM   15205 H HB2    . GLU C 1 208 ? 87.928  81.199  103.865 1.00 94.35  ? 473 GLU C HB2    1 
ATOM   15206 H HB3    . GLU C 1 208 ? 87.613  79.746  104.428 1.00 92.75  ? 473 GLU C HB3    1 
ATOM   15207 H HG2    . GLU C 1 208 ? 90.039  80.596  103.305 1.00 92.01  ? 473 GLU C HG2    1 
ATOM   15208 H HG3    . GLU C 1 208 ? 89.808  80.147  104.815 1.00 93.34  ? 473 GLU C HG3    1 
ATOM   15209 N N      . ASP C 1 209 ? 85.210  79.153  102.290 1.00 94.49  ? 474 ASP C N      1 
ATOM   15210 C CA     . ASP C 1 209 ? 83.837  79.225  102.775 1.00 97.28  ? 474 ASP C CA     1 
ATOM   15211 C C      . ASP C 1 209 ? 83.120  80.517  102.420 1.00 101.03 ? 474 ASP C C      1 
ATOM   15212 O O      . ASP C 1 209 ? 82.822  81.335  103.293 1.00 106.50 ? 474 ASP C O      1 
ATOM   15213 C CB     . ASP C 1 209 ? 83.809  79.015  104.283 1.00 97.32  ? 474 ASP C CB     1 
ATOM   15214 C CG     . ASP C 1 209 ? 84.376  77.680  104.679 1.00 105.47 ? 474 ASP C CG     1 
ATOM   15215 O OD1    . ASP C 1 209 ? 84.467  76.799  103.800 1.00 107.95 ? 474 ASP C OD1    1 
ATOM   15216 O OD2    . ASP C 1 209 ? 84.729  77.502  105.861 1.00 109.13 ? 474 ASP C OD2    1 
ATOM   15217 H H      . ASP C 1 209 ? 85.470  78.354  102.122 1.00 96.60  ? 474 ASP C H      1 
ATOM   15218 H HA     . ASP C 1 209 ? 83.332  78.500  102.373 1.00 99.28  ? 474 ASP C HA     1 
ATOM   15219 H HB2    . ASP C 1 209 ? 84.335  79.708  104.714 1.00 98.68  ? 474 ASP C HB2    1 
ATOM   15220 H HB3    . ASP C 1 209 ? 82.888  79.054  104.591 1.00 99.64  ? 474 ASP C HB3    1 
ATOM   15221 N N      . VAL C 1 210 ? 82.857  80.717  101.138 1.00 100.88 ? 475 VAL C N      1 
ATOM   15222 C CA     . VAL C 1 210 ? 82.180  81.924  100.690 1.00 103.31 ? 475 VAL C CA     1 
ATOM   15223 C C      . VAL C 1 210 ? 80.721  81.870  101.132 1.00 104.97 ? 475 VAL C C      1 
ATOM   15224 O O      . VAL C 1 210 ? 79.969  80.965  100.755 1.00 104.38 ? 475 VAL C O      1 
ATOM   15225 C CB     . VAL C 1 210 ? 82.321  82.082  99.174  1.00 106.97 ? 475 VAL C CB     1 
ATOM   15226 C CG1    . VAL C 1 210 ? 81.754  83.406  98.721  1.00 110.65 ? 475 VAL C CG1    1 
ATOM   15227 C CG2    . VAL C 1 210 ? 83.789  82.000  98.801  1.00 101.15 ? 475 VAL C CG2    1 
ATOM   15228 H H      . VAL C 1 210 ? 83.056  80.164  100.509 1.00 101.31 ? 475 VAL C H      1 
ATOM   15229 H HA     . VAL C 1 210 ? 82.592  82.695  101.112 1.00 103.85 ? 475 VAL C HA     1 
ATOM   15230 H HB     . VAL C 1 210 ? 81.846  81.365  98.723  1.00 106.64 ? 475 VAL C HB     1 
ATOM   15231 H HG11   . VAL C 1 210 ? 81.846  83.470  97.756  1.00 109.62 ? 475 VAL C HG11   1 
ATOM   15232 H HG12   . VAL C 1 210 ? 80.816  83.455  98.966  1.00 108.74 ? 475 VAL C HG12   1 
ATOM   15233 H HG13   . VAL C 1 210 ? 82.251  84.124  99.145  1.00 108.40 ? 475 VAL C HG13   1 
ATOM   15234 H HG21   . VAL C 1 210 ? 84.122  81.106  98.980  1.00 99.92  ? 475 VAL C HG21   1 
ATOM   15235 H HG22   . VAL C 1 210 ? 84.281  82.648  99.331  1.00 100.86 ? 475 VAL C HG22   1 
ATOM   15236 H HG23   . VAL C 1 210 ? 83.888  82.205  97.857  1.00 102.60 ? 475 VAL C HG23   1 
ATOM   15237 N N      . LYS C 1 211 ? 80.329  82.830  101.959 1.00 109.24 ? 476 LYS C N      1 
ATOM   15238 C CA     . LYS C 1 211 ? 78.970  82.937  102.477 1.00 112.85 ? 476 LYS C CA     1 
ATOM   15239 C C      . LYS C 1 211 ? 77.999  83.361  101.380 1.00 117.53 ? 476 LYS C C      1 
ATOM   15240 O O      . LYS C 1 211 ? 78.159  84.434  100.790 1.00 118.68 ? 476 LYS C O      1 
ATOM   15241 C CB     . LYS C 1 211 ? 78.961  83.955  103.610 1.00 116.16 ? 476 LYS C CB     1 
ATOM   15242 C CG     . LYS C 1 211 ? 77.745  83.922  104.506 1.00 120.96 ? 476 LYS C CG     1 
ATOM   15243 C CD     . LYS C 1 211 ? 77.799  85.088  105.485 1.00 121.83 ? 476 LYS C CD     1 
ATOM   15244 C CE     . LYS C 1 211 ? 76.928  84.853  106.698 1.00 124.27 ? 476 LYS C CE     1 
ATOM   15245 N NZ     . LYS C 1 211 ? 76.766  86.091  107.503 1.00 124.75 ? 476 LYS C NZ     1 
ATOM   15246 H H      . LYS C 1 211 ? 80.850  83.455  102.239 1.00 109.88 ? 476 LYS C H      1 
ATOM   15247 H HA     . LYS C 1 211 ? 78.685  82.078  102.829 1.00 110.71 ? 476 LYS C HA     1 
ATOM   15248 H HB2    . LYS C 1 211 ? 79.739  83.796  104.169 1.00 114.29 ? 476 LYS C HB2    1 
ATOM   15249 H HB3    . LYS C 1 211 ? 79.018  84.844  103.224 1.00 115.15 ? 476 LYS C HB3    1 
ATOM   15250 H HG2    . LYS C 1 211 ? 76.939  84.002  103.970 1.00 119.82 ? 476 LYS C HG2    1 
ATOM   15251 H HG3    . LYS C 1 211 ? 77.739  83.094  105.013 1.00 120.19 ? 476 LYS C HG3    1 
ATOM   15252 H HD2    . LYS C 1 211 ? 78.714  85.204  105.789 1.00 120.40 ? 476 LYS C HD2    1 
ATOM   15253 H HD3    . LYS C 1 211 ? 77.492  85.894  105.039 1.00 120.84 ? 476 LYS C HD3    1 
ATOM   15254 H HE2    . LYS C 1 211 ? 76.056  84.555  106.413 1.00 122.81 ? 476 LYS C HE2    1 
ATOM   15255 H HE3    . LYS C 1 211 ? 77.344  84.179  107.259 1.00 123.34 ? 476 LYS C HE3    1 
ATOM   15256 H HZ1    . LYS C 1 211 ? 76.249  86.672  107.069 1.00 123.70 ? 476 LYS C HZ1    1 
ATOM   15257 H HZ2    . LYS C 1 211 ? 77.561  86.465  107.650 1.00 124.36 ? 476 LYS C HZ2    1 
ATOM   15258 H HZ3    . LYS C 1 211 ? 76.388  85.897  108.287 1.00 124.98 ? 476 LYS C HZ3    1 
ATOM   15259 N N      . GLY C 1 212 ? 76.992  82.534  101.104 1.00 117.36 ? 477 GLY C N      1 
ATOM   15260 C CA     . GLY C 1 212 ? 75.916  82.889  100.196 1.00 120.46 ? 477 GLY C CA     1 
ATOM   15261 C C      . GLY C 1 212 ? 74.791  83.674  100.851 1.00 126.82 ? 477 GLY C C      1 
ATOM   15262 O O      . GLY C 1 212 ? 74.936  84.237  101.938 1.00 126.71 ? 477 GLY C O      1 
ATOM   15263 H H      . GLY C 1 212 ? 76.914  81.753  101.433 1.00 115.96 ? 477 GLY C H      1 
ATOM   15264 H HA2    . GLY C 1 212 ? 76.272  83.433  99.476  1.00 119.25 ? 477 GLY C HA2    1 
ATOM   15265 H HA3    . GLY C 1 212 ? 75.540  82.084  99.805  1.00 119.54 ? 477 GLY C HA3    1 
ATOM   15266 N N      . THR C 1 213 ? 73.653  83.725  100.154 1.00 131.73 ? 478 THR C N      1 
ATOM   15267 C CA     . THR C 1 213 ? 72.483  84.465  100.611 1.00 129.98 ? 478 THR C CA     1 
ATOM   15268 C C      . THR C 1 213 ? 71.216  83.710  100.244 1.00 128.13 ? 478 THR C C      1 
ATOM   15269 O O      . THR C 1 213 ? 71.194  82.924  99.295  1.00 123.54 ? 478 THR C O      1 
ATOM   15270 C CB     . THR C 1 213 ? 72.424  85.871  100.015 1.00 129.27 ? 478 THR C CB     1 
ATOM   15271 O OG1    . THR C 1 213 ? 72.584  85.795  98.594  1.00 132.15 ? 478 THR C OG1    1 
ATOM   15272 C CG2    . THR C 1 213 ? 73.508  86.754  100.614 1.00 121.66 ? 478 THR C CG2    1 
ATOM   15273 H H      . THR C 1 213 ? 73.547  83.357  99.382  1.00 129.24 ? 478 THR C H      1 
ATOM   15274 H HA     . THR C 1 213 ? 72.514  84.543  101.575 1.00 127.76 ? 478 THR C HA     1 
ATOM   15275 H HB     . THR C 1 213 ? 71.560  86.268  100.217 1.00 128.71 ? 478 THR C HB     1 
ATOM   15276 H HG1    . THR C 1 213 ? 71.906  85.438  98.247  1.00 130.26 ? 478 THR C HG1    1 
ATOM   15277 H HG21   . THR C 1 213 ? 73.412  86.788  101.579 1.00 122.81 ? 478 THR C HG21   1 
ATOM   15278 H HG22   . THR C 1 213 ? 74.384  86.402  100.390 1.00 123.39 ? 478 THR C HG22   1 
ATOM   15279 H HG23   . THR C 1 213 ? 73.428  87.655  100.257 1.00 123.23 ? 478 THR C HG23   1 
ATOM   15280 N N      . GLY C 1 214 ? 70.158  83.949  101.014 1.00 128.60 ? 479 GLY C N      1 
ATOM   15281 C CA     . GLY C 1 214 ? 69.038  83.038  101.046 1.00 131.27 ? 479 GLY C CA     1 
ATOM   15282 C C      . GLY C 1 214 ? 69.378  81.684  101.613 1.00 138.29 ? 479 GLY C C      1 
ATOM   15283 O O      . GLY C 1 214 ? 68.518  80.797  101.625 1.00 143.94 ? 479 GLY C O      1 
ATOM   15284 H H      . GLY C 1 214 ? 70.074  84.633  101.531 1.00 128.98 ? 479 GLY C H      1 
ATOM   15285 H HA2    . GLY C 1 214 ? 68.325  83.423  101.582 1.00 131.75 ? 479 GLY C HA2    1 
ATOM   15286 H HA3    . GLY C 1 214 ? 68.699  82.913  100.143 1.00 130.61 ? 479 GLY C HA3    1 
ATOM   15287 N N      . GLY C 1 215 ? 70.606  81.506  102.099 1.00 138.64 ? 480 GLY C N      1 
ATOM   15288 C CA     . GLY C 1 215 ? 71.078  80.207  102.536 1.00 142.55 ? 480 GLY C CA     1 
ATOM   15289 C C      . GLY C 1 215 ? 70.386  79.688  103.773 1.00 146.81 ? 480 GLY C C      1 
ATOM   15290 O O      . GLY C 1 215 ? 70.495  78.496  104.078 1.00 147.66 ? 480 GLY C O      1 
ATOM   15291 H H      . GLY C 1 215 ? 71.185  82.136  102.189 1.00 135.79 ? 480 GLY C H      1 
ATOM   15292 H HA2    . GLY C 1 215 ? 70.950  79.562  101.821 1.00 141.49 ? 480 GLY C HA2    1 
ATOM   15293 H HA3    . GLY C 1 215 ? 72.029  80.267  102.725 1.00 140.39 ? 480 GLY C HA3    1 
ATOM   15294 N N      . GLU C 1 216 ? 69.675  80.550  104.494 1.00 147.76 ? 481 GLU C N      1 
ATOM   15295 C CA     . GLU C 1 216 ? 68.985  80.090  105.687 1.00 149.58 ? 481 GLU C CA     1 
ATOM   15296 C C      . GLU C 1 216 ? 67.883  79.095  105.349 1.00 149.97 ? 481 GLU C C      1 
ATOM   15297 O O      . GLU C 1 216 ? 67.462  78.331  106.223 1.00 150.26 ? 481 GLU C O      1 
ATOM   15298 C CB     . GLU C 1 216 ? 68.420  81.294  106.441 1.00 149.43 ? 481 GLU C CB     1 
ATOM   15299 C CG     . GLU C 1 216 ? 67.851  80.964  107.805 1.00 152.36 ? 481 GLU C CG     1 
ATOM   15300 C CD     . GLU C 1 216 ? 68.798  80.119  108.636 1.00 151.36 ? 481 GLU C CD     1 
ATOM   15301 O OE1    . GLU C 1 216 ? 70.028  80.293  108.503 1.00 147.06 ? 481 GLU C OE1    1 
ATOM   15302 O OE2    . GLU C 1 216 ? 68.314  79.279  109.420 1.00 153.67 ? 481 GLU C OE2    1 
ATOM   15303 H H      . GLU C 1 216 ? 69.621  81.397  104.344 1.00 145.38 ? 481 GLU C H      1 
ATOM   15304 H HA     . GLU C 1 216 ? 69.630  79.640  106.254 1.00 149.72 ? 481 GLU C HA     1 
ATOM   15305 H HB2    . GLU C 1 216 ? 69.131  81.944  106.566 1.00 148.83 ? 481 GLU C HB2    1 
ATOM   15306 H HB3    . GLU C 1 216 ? 67.708  81.690  105.911 1.00 148.78 ? 481 GLU C HB3    1 
ATOM   15307 H HG2    . GLU C 1 216 ? 67.688  81.794  108.285 1.00 151.29 ? 481 GLU C HG2    1 
ATOM   15308 H HG3    . GLU C 1 216 ? 67.019  80.476  107.695 1.00 151.55 ? 481 GLU C HG3    1 
ATOM   15309 N N      . SER C 1 217 ? 67.446  79.067  104.088 1.00 149.55 ? 482 SER C N      1 
ATOM   15310 C CA     . SER C 1 217 ? 66.653  77.959  103.560 1.00 151.02 ? 482 SER C CA     1 
ATOM   15311 C C      . SER C 1 217 ? 67.260  76.602  103.884 1.00 148.31 ? 482 SER C C      1 
ATOM   15312 O O      . SER C 1 217 ? 66.550  75.592  103.925 1.00 146.68 ? 482 SER C O      1 
ATOM   15313 C CB     . SER C 1 217 ? 66.524  78.106  102.045 1.00 151.10 ? 482 SER C CB     1 
ATOM   15314 O OG     . SER C 1 217 ? 67.807  78.199  101.449 1.00 151.49 ? 482 SER C OG     1 
ATOM   15315 H H      . SER C 1 217 ? 67.678  79.642  103.491 1.00 148.25 ? 482 SER C H      1 
ATOM   15316 H HA     . SER C 1 217 ? 65.762  77.989  103.944 1.00 150.61 ? 482 SER C HA     1 
ATOM   15317 H HB2    . SER C 1 217 ? 66.068  77.326  101.688 1.00 150.84 ? 482 SER C HB2    1 
ATOM   15318 H HB3    . SER C 1 217 ? 66.021  78.911  101.843 1.00 150.49 ? 482 SER C HB3    1 
ATOM   15319 H HG     . SER C 1 217 ? 68.051  79.003  101.414 1.00 148.92 ? 482 SER C HG     1 
ATOM   15320 N N      . ARG C 1 218 ? 68.565  76.560  104.109 1.00 146.83 ? 483 ARG C N      1 
ATOM   15321 C CA     . ARG C 1 218 ? 69.281  75.343  104.456 1.00 145.12 ? 483 ARG C CA     1 
ATOM   15322 C C      . ARG C 1 218 ? 69.962  75.499  105.809 1.00 146.05 ? 483 ARG C C      1 
ATOM   15323 O O      . ARG C 1 218 ? 70.945  74.816  106.105 1.00 147.05 ? 483 ARG C O      1 
ATOM   15324 C CB     . ARG C 1 218 ? 70.267  75.013  103.334 1.00 145.26 ? 483 ARG C CB     1 
ATOM   15325 C CG     . ARG C 1 218 ? 69.553  74.483  102.086 1.00 145.32 ? 483 ARG C CG     1 
ATOM   15326 C CD     . ARG C 1 218 ? 70.295  74.808  100.791 1.00 146.28 ? 483 ARG C CD     1 
ATOM   15327 N NE     . ARG C 1 218 ? 69.906  76.125  100.295 1.00 148.93 ? 483 ARG C NE     1 
ATOM   15328 C CZ     . ARG C 1 218 ? 70.251  76.634  99.118  1.00 141.23 ? 483 ARG C CZ     1 
ATOM   15329 N NH1    . ARG C 1 218 ? 71.198  76.088  98.374  1.00 134.87 ? 483 ARG C NH1    1 
ATOM   15330 N NH2    . ARG C 1 218 ? 69.586  77.686  98.648  1.00 141.57 ? 483 ARG C NH2    1 
ATOM   15331 H H      . ARG C 1 218 ? 69.077  77.250  104.061 1.00 147.81 ? 483 ARG C H      1 
ATOM   15332 H HA     . ARG C 1 218 ? 68.654  74.605  104.525 1.00 145.78 ? 483 ARG C HA     1 
ATOM   15333 H HB2    . ARG C 1 218 ? 70.747  75.819  103.085 1.00 146.82 ? 483 ARG C HB2    1 
ATOM   15334 H HB3    . ARG C 1 218 ? 70.890  74.333  103.638 1.00 146.06 ? 483 ARG C HB3    1 
ATOM   15335 H HG2    . ARG C 1 218 ? 69.487  73.516  102.152 1.00 144.98 ? 483 ARG C HG2    1 
ATOM   15336 H HG3    . ARG C 1 218 ? 68.665  74.871  102.034 1.00 146.19 ? 483 ARG C HG3    1 
ATOM   15337 H HD2    . ARG C 1 218 ? 71.252  74.810  100.955 1.00 146.54 ? 483 ARG C HD2    1 
ATOM   15338 H HD3    . ARG C 1 218 ? 70.069  74.148  100.115 1.00 145.91 ? 483 ARG C HD3    1 
ATOM   15339 H HE     . ARG C 1 218 ? 69.296  76.543  100.736 1.00 147.82 ? 483 ARG C HE     1 
ATOM   15340 H HH11   . ARG C 1 218 ? 71.422  76.483  97.642  1.00 137.00 ? 483 ARG C HH11   1 
ATOM   15341 H HH12   . ARG C 1 218 ? 71.714  75.486  98.693  1.00 139.11 ? 483 ARG C HH12   1 
ATOM   15342 H HH21   . ARG C 1 218 ? 69.786  78.009  97.875  1.00 142.90 ? 483 ARG C HH21   1 
ATOM   15343 H HH22   . ARG C 1 218 ? 68.914  78.002  99.084  1.00 144.08 ? 483 ARG C HH22   1 
ATOM   15344 N N      . ASP C 1 219 ? 69.435  76.410  106.628 1.00 145.05 ? 484 ASP C N      1 
ATOM   15345 C CA     . ASP C 1 219 ? 70.006  76.783  107.917 1.00 143.27 ? 484 ASP C CA     1 
ATOM   15346 C C      . ASP C 1 219 ? 71.426  77.330  107.789 1.00 140.98 ? 484 ASP C C      1 
ATOM   15347 O O      . ASP C 1 219 ? 72.237  77.203  108.707 1.00 136.62 ? 484 ASP C O      1 
ATOM   15348 C CB     . ASP C 1 219 ? 69.963  75.595  108.879 1.00 144.75 ? 484 ASP C CB     1 
ATOM   15349 C CG     . ASP C 1 219 ? 69.903  76.026  110.323 1.00 151.12 ? 484 ASP C CG     1 
ATOM   15350 O OD1    . ASP C 1 219 ? 70.301  77.172  110.616 1.00 152.42 ? 484 ASP C OD1    1 
ATOM   15351 O OD2    . ASP C 1 219 ? 69.440  75.226  111.162 1.00 156.73 ? 484 ASP C OD2    1 
ATOM   15352 H H      . ASP C 1 219 ? 68.731  76.864  106.433 1.00 146.63 ? 484 ASP C H      1 
ATOM   15353 H HA     . ASP C 1 219 ? 69.458  77.485  108.299 1.00 146.29 ? 484 ASP C HA     1 
ATOM   15354 H HB2    . ASP C 1 219 ? 69.164  75.073  108.694 1.00 146.37 ? 484 ASP C HB2    1 
ATOM   15355 H HB3    . ASP C 1 219 ? 70.753  75.045  108.756 1.00 145.64 ? 484 ASP C HB3    1 
ATOM   15356 N N      . LEU C 1 220 ? 71.728  77.959  106.654 1.00 142.85 ? 485 LEU C N      1 
ATOM   15357 C CA     . LEU C 1 220 ? 73.039  78.549  106.423 1.00 139.25 ? 485 LEU C CA     1 
ATOM   15358 C C      . LEU C 1 220 ? 72.961  80.051  106.644 1.00 136.70 ? 485 LEU C C      1 
ATOM   15359 O O      . LEU C 1 220 ? 72.152  80.715  105.979 1.00 140.00 ? 485 LEU C O      1 
ATOM   15360 C CB     . LEU C 1 220 ? 73.526  78.261  105.009 1.00 140.60 ? 485 LEU C CB     1 
ATOM   15361 C CG     . LEU C 1 220 ? 73.330  76.847  104.467 1.00 141.48 ? 485 LEU C CG     1 
ATOM   15362 C CD1    . LEU C 1 220 ? 73.807  76.776  103.021 1.00 134.84 ? 485 LEU C CD1    1 
ATOM   15363 C CD2    . LEU C 1 220 ? 74.084  75.840  105.324 1.00 141.23 ? 485 LEU C CD2    1 
ATOM   15364 H H      . LEU C 1 220 ? 71.171  78.082  106.009 1.00 144.52 ? 485 LEU C H      1 
ATOM   15365 H HA     . LEU C 1 220 ? 73.674  78.158  107.041 1.00 140.15 ? 485 LEU C HA     1 
ATOM   15366 H HB2    . LEU C 1 220 ? 73.063  78.863  104.404 1.00 142.37 ? 485 LEU C HB2    1 
ATOM   15367 H HB3    . LEU C 1 220 ? 74.478  78.450  104.975 1.00 140.73 ? 485 LEU C HB3    1 
ATOM   15368 H HG     . LEU C 1 220 ? 72.387  76.620  104.489 1.00 143.56 ? 485 LEU C HG     1 
ATOM   15369 H HD11   . LEU C 1 220 ? 74.753  76.997  102.988 1.00 138.05 ? 485 LEU C HD11   1 
ATOM   15370 H HD12   . LEU C 1 220 ? 73.301  77.411  102.489 1.00 140.08 ? 485 LEU C HD12   1 
ATOM   15371 H HD13   . LEU C 1 220 ? 73.665  75.876  102.685 1.00 140.21 ? 485 LEU C HD13   1 
ATOM   15372 H HD21   . LEU C 1 220 ? 73.714  75.843  106.221 1.00 142.30 ? 485 LEU C HD21   1 
ATOM   15373 H HD22   . LEU C 1 220 ? 73.992  74.957  104.929 1.00 142.34 ? 485 LEU C HD22   1 
ATOM   15374 H HD23   . LEU C 1 220 ? 75.022  76.091  105.352 1.00 141.40 ? 485 LEU C HD23   1 
ATOM   15375 N N      . PRO C 1 221 ? 73.761  80.634  107.532 1.00 130.96 ? 486 PRO C N      1 
ATOM   15376 C CA     . PRO C 1 221 ? 73.779  82.096  107.646 1.00 133.87 ? 486 PRO C CA     1 
ATOM   15377 C C      . PRO C 1 221 ? 74.227  82.742  106.341 1.00 132.69 ? 486 PRO C C      1 
ATOM   15378 O O      . PRO C 1 221 ? 75.032  82.186  105.594 1.00 132.47 ? 486 PRO C O      1 
ATOM   15379 C CB     . PRO C 1 221 ? 74.768  82.351  108.789 1.00 134.02 ? 486 PRO C CB     1 
ATOM   15380 C CG     . PRO C 1 221 ? 75.640  81.150  108.810 1.00 133.62 ? 486 PRO C CG     1 
ATOM   15381 C CD     . PRO C 1 221 ? 74.759  80.004  108.408 1.00 129.69 ? 486 PRO C CD     1 
ATOM   15382 H HA     . PRO C 1 221 ? 72.901  82.429  107.891 1.00 135.43 ? 486 PRO C HA     1 
ATOM   15383 H HB2    . PRO C 1 221 ? 75.283  83.155  108.614 1.00 132.41 ? 486 PRO C HB2    1 
ATOM   15384 H HB3    . PRO C 1 221 ? 74.280  82.431  109.626 1.00 133.65 ? 486 PRO C HB3    1 
ATOM   15385 H HG2    . PRO C 1 221 ? 76.367  81.262  108.176 1.00 132.56 ? 486 PRO C HG2    1 
ATOM   15386 H HG3    . PRO C 1 221 ? 75.986  81.012  109.707 1.00 133.33 ? 486 PRO C HG3    1 
ATOM   15387 H HD2    . PRO C 1 221 ? 75.266  79.333  107.924 1.00 133.08 ? 486 PRO C HD2    1 
ATOM   15388 H HD3    . PRO C 1 221 ? 74.324  79.620  109.186 1.00 132.31 ? 486 PRO C HD3    1 
ATOM   15389 N N      . SER C 1 222 ? 73.695  83.936  106.071 1.00 132.68 ? 487 SER C N      1 
ATOM   15390 C CA     . SER C 1 222 ? 73.748  84.555  104.751 1.00 129.81 ? 487 SER C CA     1 
ATOM   15391 C C      . SER C 1 222 ? 74.544  85.857  104.748 1.00 123.88 ? 487 SER C C      1 
ATOM   15392 O O      . SER C 1 222 ? 74.661  86.533  105.773 1.00 119.96 ? 487 SER C O      1 
ATOM   15393 C CB     . SER C 1 222 ? 72.328  84.837  104.248 1.00 127.48 ? 487 SER C CB     1 
ATOM   15394 O OG     . SER C 1 222 ? 71.673  83.634  103.889 1.00 128.49 ? 487 SER C OG     1 
ATOM   15395 H H      . SER C 1 222 ? 73.175  84.348  106.619 1.00 131.35 ? 487 SER C H      1 
ATOM   15396 H HA     . SER C 1 222 ? 74.172  83.940  104.133 1.00 128.63 ? 487 SER C HA     1 
ATOM   15397 H HB2    . SER C 1 222 ? 71.825  85.260  104.964 1.00 128.02 ? 487 SER C HB2    1 
ATOM   15398 H HB3    . SER C 1 222 ? 72.368  85.432  103.484 1.00 127.18 ? 487 SER C HB3    1 
ATOM   15399 H HG     . SER C 1 222 ? 71.627  83.125  104.558 1.00 132.37 ? 487 SER C HG     1 
ATOM   15400 N N      . GLY C 1 223 ? 75.112  86.196  103.584 1.00 120.00 ? 488 GLY C N      1 
ATOM   15401 C CA     . GLY C 1 223 ? 75.746  87.493  103.417 1.00 117.21 ? 488 GLY C CA     1 
ATOM   15402 C C      . GLY C 1 223 ? 76.766  87.662  102.300 1.00 115.80 ? 488 GLY C C      1 
ATOM   15403 O O      . GLY C 1 223 ? 76.608  87.151  101.190 1.00 114.36 ? 488 GLY C O      1 
ATOM   15404 H H      . GLY C 1 223 ? 75.133  85.696  102.884 1.00 122.14 ? 488 GLY C H      1 
ATOM   15405 H HA2    . GLY C 1 223 ? 75.049  88.153  103.267 1.00 118.56 ? 488 GLY C HA2    1 
ATOM   15406 H HA3    . GLY C 1 223 ? 76.188  87.730  104.249 1.00 119.27 ? 488 GLY C HA3    1 
ATOM   15407 N N      . GLN C 1 224 ? 77.823  88.410  102.627 1.00 115.89 ? 489 GLN C N      1 
ATOM   15408 C CA     . GLN C 1 224 ? 78.679  89.085  101.649 1.00 114.96 ? 489 GLN C CA     1 
ATOM   15409 C C      . GLN C 1 224 ? 79.217  88.183  100.543 1.00 116.70 ? 489 GLN C C      1 
ATOM   15410 O O      . GLN C 1 224 ? 79.114  88.510  99.356  1.00 118.52 ? 489 GLN C O      1 
ATOM   15411 C CB     . GLN C 1 224 ? 79.857  89.719  102.381 1.00 114.47 ? 489 GLN C CB     1 
ATOM   15412 C CG     . GLN C 1 224 ? 79.546  91.043  103.006 1.00 114.27 ? 489 GLN C CG     1 
ATOM   15413 C CD     . GLN C 1 224 ? 79.355  92.105  101.958 1.00 116.64 ? 489 GLN C CD     1 
ATOM   15414 O OE1    . GLN C 1 224 ? 78.233  92.396  101.552 1.00 115.42 ? 489 GLN C OE1    1 
ATOM   15415 N NE2    . GLN C 1 224 ? 80.460  92.671  101.484 1.00 115.86 ? 489 GLN C NE2    1 
ATOM   15416 H H      . GLN C 1 224 ? 77.937  88.706  103.424 1.00 116.46 ? 489 GLN C H      1 
ATOM   15417 H HA     . GLN C 1 224 ? 78.169  89.795  101.226 1.00 114.73 ? 489 GLN C HA     1 
ATOM   15418 H HB2    . GLN C 1 224 ? 80.142  89.116  103.087 1.00 114.70 ? 489 GLN C HB2    1 
ATOM   15419 H HB3    . GLN C 1 224 ? 80.584  89.850  101.751 1.00 114.82 ? 489 GLN C HB3    1 
ATOM   15420 H HG2    . GLN C 1 224 ? 78.727  90.971  103.523 1.00 114.69 ? 489 GLN C HG2    1 
ATOM   15421 H HG3    . GLN C 1 224 ? 80.284  91.306  103.580 1.00 114.57 ? 489 GLN C HG3    1 
ATOM   15422 H HE21   . GLN C 1 224 ? 81.231  92.423  101.778 1.00 115.29 ? 489 GLN C HE21   1 
ATOM   15423 H HE22   . GLN C 1 224 ? 80.407  93.259  100.858 1.00 115.42 ? 489 GLN C HE22   1 
ATOM   15424 N N      . GLY C 1 225 ? 79.812  87.055  100.918 1.00 113.65 ? 490 GLY C N      1 
ATOM   15425 C CA     . GLY C 1 225 ? 80.822  86.430  100.070 1.00 108.42 ? 490 GLY C CA     1 
ATOM   15426 C C      . GLY C 1 225 ? 80.453  86.282  98.606  1.00 109.14 ? 490 GLY C C      1 
ATOM   15427 O O      . GLY C 1 225 ? 81.204  86.703  97.725  1.00 109.61 ? 490 GLY C O      1 
ATOM   15428 H H      . GLY C 1 225 ? 79.659  86.643  101.658 1.00 114.13 ? 490 GLY C H      1 
ATOM   15429 H HA2    . GLY C 1 225 ? 81.640  86.952  100.120 1.00 109.68 ? 490 GLY C HA2    1 
ATOM   15430 H HA3    . GLY C 1 225 ? 81.011  85.544  100.417 1.00 110.49 ? 490 GLY C HA3    1 
ATOM   15431 N N      . ILE C 1 226 ? 79.293  85.697  98.315  1.00 109.12 ? 491 ILE C N      1 
ATOM   15432 C CA     . ILE C 1 226 ? 78.927  85.476  96.917  1.00 109.21 ? 491 ILE C CA     1 
ATOM   15433 C C      . ILE C 1 226 ? 78.733  86.794  96.184  1.00 109.38 ? 491 ILE C C      1 
ATOM   15434 O O      . ILE C 1 226 ? 79.279  87.000  95.094  1.00 110.38 ? 491 ILE C O      1 
ATOM   15435 C CB     . ILE C 1 226 ? 77.664  84.605  96.823  1.00 112.44 ? 491 ILE C CB     1 
ATOM   15436 C CG1    . ILE C 1 226 ? 77.928  83.210  97.387  1.00 113.00 ? 491 ILE C CG1    1 
ATOM   15437 C CG2    . ILE C 1 226 ? 77.175  84.525  95.375  1.00 111.79 ? 491 ILE C CG2    1 
ATOM   15438 C CD1    . ILE C 1 226 ? 78.950  82.402  96.613  1.00 112.71 ? 491 ILE C CD1    1 
ATOM   15439 H H      . ILE C 1 226 ? 78.734  85.389  98.893  1.00 111.54 ? 491 ILE C H      1 
ATOM   15440 H HA     . ILE C 1 226 ? 79.653  85.010  96.473  1.00 110.04 ? 491 ILE C HA     1 
ATOM   15441 H HB     . ILE C 1 226 ? 76.967  85.023  97.354  1.00 113.37 ? 491 ILE C HB     1 
ATOM   15442 H HG12   . ILE C 1 226 ? 78.247  83.296  98.299  1.00 112.51 ? 491 ILE C HG12   1 
ATOM   15443 H HG13   . ILE C 1 226 ? 77.094  82.713  97.377  1.00 114.08 ? 491 ILE C HG13   1 
ATOM   15444 H HG21   . ILE C 1 226 ? 76.478  83.851  95.314  1.00 111.29 ? 491 ILE C HG21   1 
ATOM   15445 H HG22   . ILE C 1 226 ? 77.919  84.283  94.799  1.00 111.45 ? 491 ILE C HG22   1 
ATOM   15446 H HG23   . ILE C 1 226 ? 76.818  85.387  95.105  1.00 110.86 ? 491 ILE C HG23   1 
ATOM   15447 H HD11   . ILE C 1 226 ? 79.076  81.551  97.062  1.00 112.39 ? 491 ILE C HD11   1 
ATOM   15448 H HD12   . ILE C 1 226 ? 78.620  82.250  95.712  1.00 112.82 ? 491 ILE C HD12   1 
ATOM   15449 H HD13   . ILE C 1 226 ? 79.792  82.883  96.578  1.00 111.11 ? 491 ILE C HD13   1 
ATOM   15450 N N      . ASN C 1 227 ? 77.965  87.709  96.766  1.00 108.83 ? 492 ASN C N      1 
ATOM   15451 C CA     . ASN C 1 227 ? 77.736  88.990  96.109  1.00 108.68 ? 492 ASN C CA     1 
ATOM   15452 C C      . ASN C 1 227 ? 79.038  89.747  95.927  1.00 107.67 ? 492 ASN C C      1 
ATOM   15453 O O      . ASN C 1 227 ? 79.259  90.395  94.899  1.00 105.66 ? 492 ASN C O      1 
ATOM   15454 C CB     . ASN C 1 227 ? 76.742  89.810  96.916  1.00 108.80 ? 492 ASN C CB     1 
ATOM   15455 C CG     . ASN C 1 227 ? 75.420  89.110  97.055  1.00 114.84 ? 492 ASN C CG     1 
ATOM   15456 O OD1    . ASN C 1 227 ? 75.157  88.456  98.063  1.00 120.78 ? 492 ASN C OD1    1 
ATOM   15457 N ND2    . ASN C 1 227 ? 74.593  89.198  96.023  1.00 112.35 ? 492 ASN C ND2    1 
ATOM   15458 H H      . ASN C 1 227 ? 77.586  87.621  97.534  1.00 110.92 ? 492 ASN C H      1 
ATOM   15459 H HA     . ASN C 1 227 ? 77.354  88.834  95.229  1.00 109.59 ? 492 ASN C HA     1 
ATOM   15460 H HB2    . ASN C 1 227 ? 77.102  89.958  97.806  1.00 110.56 ? 492 ASN C HB2    1 
ATOM   15461 H HB3    . ASN C 1 227 ? 76.592  90.660  96.472  1.00 109.07 ? 492 ASN C HB3    1 
ATOM   15462 H HD21   . ASN C 1 227 ? 74.819  89.652  95.327  1.00 111.58 ? 492 ASN C HD21   1 
ATOM   15463 H HD22   . ASN C 1 227 ? 73.833  88.795  96.048  1.00 113.65 ? 492 ASN C HD22   1 
ATOM   15464 N N      . ASN C 1 228 ? 79.917  89.656  96.915  1.00 108.70 ? 493 ASN C N      1 
ATOM   15465 C CA     . ASN C 1 228 ? 81.246  90.232  96.798  1.00 107.12 ? 493 ASN C CA     1 
ATOM   15466 C C      . ASN C 1 228 ? 82.030  89.633  95.630  1.00 106.84 ? 493 ASN C C      1 
ATOM   15467 O O      . ASN C 1 228 ? 82.545  90.366  94.781  1.00 106.16 ? 493 ASN C O      1 
ATOM   15468 C CB     . ASN C 1 228 ? 81.974  90.033  98.125  1.00 109.08 ? 493 ASN C CB     1 
ATOM   15469 C CG     . ASN C 1 228 ? 83.157  90.944  98.281  1.00 109.72 ? 493 ASN C CG     1 
ATOM   15470 O OD1    . ASN C 1 228 ? 83.080  92.130  97.983  1.00 110.18 ? 493 ASN C OD1    1 
ATOM   15471 N ND2    . ASN C 1 228 ? 84.252  90.406  98.789  1.00 111.03 ? 493 ASN C ND2    1 
ATOM   15472 H H      . ASN C 1 228 ? 79.782  89.223  97.646  1.00 110.23 ? 493 ASN C H      1 
ATOM   15473 H HA     . ASN C 1 228 ? 81.163  91.187  96.642  1.00 107.76 ? 493 ASN C HA     1 
ATOM   15474 H HB2    . ASN C 1 228 ? 81.355  90.224  98.850  1.00 110.25 ? 493 ASN C HB2    1 
ATOM   15475 H HB3    . ASN C 1 228 ? 82.282  89.114  98.188  1.00 109.79 ? 493 ASN C HB3    1 
ATOM   15476 H HD21   . ASN C 1 228 ? 84.265  89.571  98.998  1.00 110.60 ? 493 ASN C HD21   1 
ATOM   15477 H HD22   . ASN C 1 228 ? 84.954  90.891  98.902  1.00 110.58 ? 493 ASN C HD22   1 
ATOM   15478 N N      . LEU C 1 229 ? 82.122  88.305  95.552  1.00 107.99 ? 494 LEU C N      1 
ATOM   15479 C CA     . LEU C 1 229 ? 82.917  87.693  94.485  1.00 105.27 ? 494 LEU C CA     1 
ATOM   15480 C C      . LEU C 1 229 ? 82.368  87.947  93.092  1.00 105.59 ? 494 LEU C C      1 
ATOM   15481 O O      . LEU C 1 229 ? 83.143  88.018  92.133  1.00 106.04 ? 494 LEU C O      1 
ATOM   15482 C CB     . LEU C 1 229 ? 83.031  86.184  94.682  1.00 106.13 ? 494 LEU C CB     1 
ATOM   15483 C CG     . LEU C 1 229 ? 84.165  85.653  95.548  1.00 109.57 ? 494 LEU C CG     1 
ATOM   15484 C CD1    . LEU C 1 229 ? 84.264  84.153  95.370  1.00 107.38 ? 494 LEU C CD1    1 
ATOM   15485 C CD2    . LEU C 1 229 ? 85.480  86.302  95.169  1.00 104.47 ? 494 LEU C CD2    1 
ATOM   15486 H H      . LEU C 1 229 ? 81.767  87.750  96.107  1.00 108.50 ? 494 LEU C H      1 
ATOM   15487 H HA     . LEU C 1 229 ? 83.804  88.082  94.508  1.00 106.07 ? 494 LEU C HA     1 
ATOM   15488 H HB2    . LEU C 1 229 ? 82.200  85.869  95.075  1.00 107.53 ? 494 LEU C HB2    1 
ATOM   15489 H HB3    . LEU C 1 229 ? 83.135  85.779  93.806  1.00 105.65 ? 494 LEU C HB3    1 
ATOM   15490 H HG     . LEU C 1 229 ? 83.979  85.846  96.482  1.00 109.45 ? 494 LEU C HG     1 
ATOM   15491 H HD11   . LEU C 1 229 ? 83.409  83.751  95.595  1.00 108.63 ? 494 LEU C HD11   1 
ATOM   15492 H HD12   . LEU C 1 229 ? 84.956  83.810  95.959  1.00 104.40 ? 494 LEU C HD12   1 
ATOM   15493 H HD13   . LEU C 1 229 ? 84.488  83.958  94.446  1.00 105.61 ? 494 LEU C HD13   1 
ATOM   15494 H HD21   . LEU C 1 229 ? 85.548  86.336  94.201  1.00 104.22 ? 494 LEU C HD21   1 
ATOM   15495 H HD22   . LEU C 1 229 ? 85.510  87.198  95.539  1.00 105.58 ? 494 LEU C HD22   1 
ATOM   15496 H HD23   . LEU C 1 229 ? 86.208  85.772  95.534  1.00 102.99 ? 494 LEU C HD23   1 
ATOM   15497 N N      . ASP C 1 230 ? 81.057  88.072  92.939  1.00 104.50 ? 495 ASP C N      1 
ATOM   15498 C CA     . ASP C 1 230 ? 80.531  88.374  91.617  1.00 104.37 ? 495 ASP C CA     1 
ATOM   15499 C C      . ASP C 1 230 ? 81.095  89.666  91.030  1.00 104.75 ? 495 ASP C C      1 
ATOM   15500 O O      . ASP C 1 230 ? 81.002  89.864  89.817  1.00 106.12 ? 495 ASP C O      1 
ATOM   15501 C CB     . ASP C 1 230 ? 79.013  88.444  91.664  1.00 106.51 ? 495 ASP C CB     1 
ATOM   15502 C CG     . ASP C 1 230 ? 78.413  88.719  90.312  1.00 113.46 ? 495 ASP C CG     1 
ATOM   15503 O OD1    . ASP C 1 230 ? 78.649  87.914  89.392  1.00 117.18 ? 495 ASP C OD1    1 
ATOM   15504 O OD2    . ASP C 1 230 ? 77.712  89.739  90.163  1.00 116.06 ? 495 ASP C OD2    1 
ATOM   15505 H H      . ASP C 1 230 ? 80.468  87.960  93.557  1.00 106.43 ? 495 ASP C H      1 
ATOM   15506 H HA     . ASP C 1 230 ? 80.773  87.650  91.015  1.00 106.20 ? 495 ASP C HA     1 
ATOM   15507 H HB2    . ASP C 1 230 ? 78.669  87.591  91.978  1.00 107.56 ? 495 ASP C HB2    1 
ATOM   15508 H HB3    . ASP C 1 230 ? 78.744  89.154  92.269  1.00 107.72 ? 495 ASP C HB3    1 
ATOM   15509 N N      . ASN C 1 231 ? 81.669  90.554  91.846  1.00 103.69 ? 496 ASN C N      1 
ATOM   15510 C CA     . ASN C 1 231 ? 82.466  91.651  91.296  1.00 100.89 ? 496 ASN C CA     1 
ATOM   15511 C C      . ASN C 1 231 ? 83.835  91.208  90.780  1.00 102.17 ? 496 ASN C C      1 
ATOM   15512 O O      . ASN C 1 231 ? 84.296  91.719  89.756  1.00 105.01 ? 496 ASN C O      1 
ATOM   15513 C CB     . ASN C 1 231 ? 82.637  92.753  92.335  1.00 102.40 ? 496 ASN C CB     1 
ATOM   15514 C CG     . ASN C 1 231 ? 81.372  93.533  92.555  1.00 101.15 ? 496 ASN C CG     1 
ATOM   15515 O OD1    . ASN C 1 231 ? 80.427  93.424  91.781  1.00 98.49  ? 496 ASN C OD1    1 
ATOM   15516 N ND2    . ASN C 1 231 ? 81.352  94.351  93.596  1.00 102.31 ? 496 ASN C ND2    1 
ATOM   15517 H H      . ASN C 1 231 ? 81.727  90.460  92.699  1.00 104.93 ? 496 ASN C H      1 
ATOM   15518 H HA     . ASN C 1 231 ? 81.987  92.032  90.542  1.00 102.08 ? 496 ASN C HA     1 
ATOM   15519 H HB2    . ASN C 1 231 ? 82.901  92.357  93.181  1.00 103.77 ? 496 ASN C HB2    1 
ATOM   15520 H HB3    . ASN C 1 231 ? 83.321  93.371  92.030  1.00 102.22 ? 496 ASN C HB3    1 
ATOM   15521 H HD21   . ASN C 1 231 ? 82.037  94.406  94.115  1.00 103.03 ? 496 ASN C HD21   1 
ATOM   15522 H HD22   . ASN C 1 231 ? 80.648  94.820  93.758  1.00 101.83 ? 496 ASN C HD22   1 
ATOM   15523 N N      . LEU C 1 232 ? 84.504  90.265  91.445  1.00 101.74 ? 497 LEU C N      1 
ATOM   15524 C CA     . LEU C 1 232 ? 85.893  89.936  91.105  1.00 100.13 ? 497 LEU C CA     1 
ATOM   15525 C C      . LEU C 1 232 ? 86.019  89.078  89.857  1.00 100.53 ? 497 LEU C C      1 
ATOM   15526 O O      . LEU C 1 232 ? 87.005  88.352  89.700  1.00 101.82 ? 497 LEU C O      1 
ATOM   15527 C CB     . LEU C 1 232 ? 86.585  89.246  92.280  1.00 101.55 ? 497 LEU C CB     1 
ATOM   15528 C CG     . LEU C 1 232 ? 86.473  89.949  93.628  1.00 104.59 ? 497 LEU C CG     1 
ATOM   15529 C CD1    . LEU C 1 232 ? 87.394  89.286  94.628  1.00 105.04 ? 497 LEU C CD1    1 
ATOM   15530 C CD2    . LEU C 1 232 ? 86.833  91.419  93.497  1.00 104.46 ? 497 LEU C CD2    1 
ATOM   15531 H H      . LEU C 1 232 ? 84.171  89.786  92.079  1.00 103.30 ? 497 LEU C H      1 
ATOM   15532 H HA     . LEU C 1 232 ? 86.371  90.764  90.929  1.00 101.42 ? 497 LEU C HA     1 
ATOM   15533 H HB2    . LEU C 1 232 ? 86.202  88.360  92.383  1.00 103.13 ? 497 LEU C HB2    1 
ATOM   15534 H HB3    . LEU C 1 232 ? 87.531  89.165  92.074  1.00 101.71 ? 497 LEU C HB3    1 
ATOM   15535 H HG     . LEU C 1 232 ? 85.561  89.884  93.955  1.00 104.40 ? 497 LEU C HG     1 
ATOM   15536 H HD11   . LEU C 1 232 ? 88.314  89.479  94.384  1.00 104.81 ? 497 LEU C HD11   1 
ATOM   15537 H HD12   . LEU C 1 232 ? 87.244  88.327  94.610  1.00 103.50 ? 497 LEU C HD12   1 
ATOM   15538 H HD13   . LEU C 1 232 ? 87.206  89.637  95.513  1.00 105.70 ? 497 LEU C HD13   1 
ATOM   15539 H HD21   . LEU C 1 232 ? 86.832  91.822  94.381  1.00 104.67 ? 497 LEU C HD21   1 
ATOM   15540 H HD22   . LEU C 1 232 ? 86.183  91.866  92.932  1.00 103.37 ? 497 LEU C HD22   1 
ATOM   15541 H HD23   . LEU C 1 232 ? 87.720  91.492  93.105  1.00 104.28 ? 497 LEU C HD23   1 
ATOM   15542 N N      . ARG C 1 233 ? 85.025  89.170  88.982  1.00 100.80 ? 498 ARG C N      1 
ATOM   15543 C CA     . ARG C 1 233 ? 84.822  88.223  87.895  1.00 100.67 ? 498 ARG C CA     1 
ATOM   15544 C C      . ARG C 1 233 ? 86.077  87.981  87.064  1.00 99.56  ? 498 ARG C C      1 
ATOM   15545 O O      . ARG C 1 233 ? 86.406  86.835  86.742  1.00 101.01 ? 498 ARG C O      1 
ATOM   15546 C CB     . ARG C 1 233 ? 83.707  88.771  87.016  1.00 104.48 ? 498 ARG C CB     1 
ATOM   15547 C CG     . ARG C 1 233 ? 83.212  87.866  85.938  1.00 108.95 ? 498 ARG C CG     1 
ATOM   15548 C CD     . ARG C 1 233 ? 82.030  88.539  85.285  1.00 114.69 ? 498 ARG C CD     1 
ATOM   15549 N NE     . ARG C 1 233 ? 80.905  88.610  86.210  1.00 116.16 ? 498 ARG C NE     1 
ATOM   15550 C CZ     . ARG C 1 233 ? 79.801  89.313  86.003  1.00 118.72 ? 498 ARG C CZ     1 
ATOM   15551 N NH1    . ARG C 1 233 ? 79.658  90.080  84.935  1.00 119.47 ? 498 ARG C NH1    1 
ATOM   15552 N NH2    . ARG C 1 233 ? 78.782  89.182  86.847  1.00 117.97 ? 498 ARG C NH2    1 
ATOM   15553 H H      . ARG C 1 233 ? 84.437  89.794  88.991  1.00 102.34 ? 498 ARG C H      1 
ATOM   15554 H HA     . ARG C 1 233 ? 84.532  87.371  88.261  1.00 102.14 ? 498 ARG C HA     1 
ATOM   15555 H HB2    . ARG C 1 233 ? 82.956  88.988  87.591  1.00 106.04 ? 498 ARG C HB2    1 
ATOM   15556 H HB3    . ARG C 1 233 ? 84.029  89.582  86.591  1.00 104.52 ? 498 ARG C HB3    1 
ATOM   15557 H HG2    . ARG C 1 233 ? 83.907  87.732  85.273  1.00 107.74 ? 498 ARG C HG2    1 
ATOM   15558 H HG3    . ARG C 1 233 ? 82.926  87.020  86.320  1.00 109.24 ? 498 ARG C HG3    1 
ATOM   15559 H HD2    . ARG C 1 233 ? 82.276  89.443  85.029  1.00 113.21 ? 498 ARG C HD2    1 
ATOM   15560 H HD3    . ARG C 1 233 ? 81.757  88.028  84.506  1.00 115.35 ? 498 ARG C HD3    1 
ATOM   15561 H HE     . ARG C 1 233 ? 80.970  88.178  86.952  1.00 114.12 ? 498 ARG C HE     1 
ATOM   15562 H HH11   . ARG C 1 233 ? 78.935  90.538  84.836  1.00 119.24 ? 498 ARG C HH11   1 
ATOM   15563 H HH12   . ARG C 1 233 ? 80.319  90.209  84.401  1.00 117.95 ? 498 ARG C HH12   1 
ATOM   15564 H HH21   . ARG C 1 233 ? 78.057  89.630  86.720  1.00 118.24 ? 498 ARG C HH21   1 
ATOM   15565 H HH22   . ARG C 1 233 ? 78.856  88.671  87.537  1.00 116.02 ? 498 ARG C HH22   1 
ATOM   15566 N N      . ASP C 1 234 ? 86.800  89.043  86.720  1.00 95.88  ? 499 ASP C N      1 
ATOM   15567 C CA     . ASP C 1 234 ? 88.006  88.905  85.908  1.00 95.49  ? 499 ASP C CA     1 
ATOM   15568 C C      . ASP C 1 234 ? 89.186  88.311  86.665  1.00 97.54  ? 499 ASP C C      1 
ATOM   15569 O O      . ASP C 1 234 ? 90.079  87.734  86.040  1.00 98.43  ? 499 ASP C O      1 
ATOM   15570 C CB     . ASP C 1 234 ? 88.409  90.257  85.351  1.00 95.71  ? 499 ASP C CB     1 
ATOM   15571 C CG     . ASP C 1 234 ? 88.771  91.225  86.436  1.00 105.65 ? 499 ASP C CG     1 
ATOM   15572 O OD1    . ASP C 1 234 ? 88.170  91.130  87.525  1.00 106.65 ? 499 ASP C OD1    1 
ATOM   15573 O OD2    . ASP C 1 234 ? 89.656  92.073  86.211  1.00 113.14 ? 499 ASP C OD2    1 
ATOM   15574 H H      . ASP C 1 234 ? 86.672  89.833  87.033  1.00 99.10  ? 499 ASP C H      1 
ATOM   15575 H HA     . ASP C 1 234 ? 87.813  88.318  85.157  1.00 97.82  ? 499 ASP C HA     1 
ATOM   15576 H HB2    . ASP C 1 234 ? 89.181  90.144  84.772  1.00 98.09  ? 499 ASP C HB2    1 
ATOM   15577 H HB3    . ASP C 1 234 ? 87.665  90.627  84.848  1.00 97.99  ? 499 ASP C HB3    1 
ATOM   15578 N N      . TYR C 1 235 ? 89.234  88.441  87.988  1.00 98.05  ? 500 TYR C N      1 
ATOM   15579 C CA     . TYR C 1 235 ? 90.306  87.785  88.730  1.00 95.40  ? 500 TYR C CA     1 
ATOM   15580 C C      . TYR C 1 235 ? 90.273  86.277  88.544  1.00 96.21  ? 500 TYR C C      1 
ATOM   15581 O O      . TYR C 1 235 ? 91.302  85.650  88.273  1.00 95.09  ? 500 TYR C O      1 
ATOM   15582 C CB     . TYR C 1 235 ? 90.182  88.090  90.214  1.00 95.39  ? 500 TYR C CB     1 
ATOM   15583 C CG     . TYR C 1 235 ? 90.446  89.503  90.623  1.00 95.74  ? 500 TYR C CG     1 
ATOM   15584 C CD1    . TYR C 1 235 ? 89.482  90.474  90.484  1.00 96.80  ? 500 TYR C CD1    1 
ATOM   15585 C CD2    . TYR C 1 235 ? 91.663  89.858  91.177  1.00 97.99  ? 500 TYR C CD2    1 
ATOM   15586 C CE1    . TYR C 1 235 ? 89.728  91.765  90.874  1.00 99.48  ? 500 TYR C CE1    1 
ATOM   15587 C CE2    . TYR C 1 235 ? 91.914  91.138  91.577  1.00 96.91  ? 500 TYR C CE2    1 
ATOM   15588 C CZ     . TYR C 1 235 ? 90.945  92.086  91.431  1.00 97.93  ? 500 TYR C CZ     1 
ATOM   15589 O OH     . TYR C 1 235 ? 91.200  93.373  91.827  1.00 101.33 ? 500 TYR C OH     1 
ATOM   15590 H H      . TYR C 1 235 ? 88.643  88.838  88.470  1.00 98.96  ? 500 TYR C H      1 
ATOM   15591 H HA     . TYR C 1 235 ? 91.166  88.112  88.417  1.00 96.38  ? 500 TYR C HA     1 
ATOM   15592 H HB2    . TYR C 1 235 ? 89.283  87.863  90.501  1.00 97.03  ? 500 TYR C HB2    1 
ATOM   15593 H HB3    . TYR C 1 235 ? 90.820  87.532  90.688  1.00 96.55  ? 500 TYR C HB3    1 
ATOM   15594 H HD1    . TYR C 1 235 ? 88.662  90.256  90.099  1.00 98.87  ? 500 TYR C HD1    1 
ATOM   15595 H HD2    . TYR C 1 235 ? 92.322  89.208  91.284  1.00 98.15  ? 500 TYR C HD2    1 
ATOM   15596 H HE1    . TYR C 1 235 ? 89.069  92.416  90.779  1.00 100.43 ? 500 TYR C HE1    1 
ATOM   15597 H HE2    . TYR C 1 235 ? 92.735  91.359  91.959  1.00 97.68  ? 500 TYR C HE2    1 
ATOM   15598 H HH     . TYR C 1 235 ? 92.011  93.457  92.033  1.00 99.84  ? 500 TYR C HH     1 
ATOM   15599 N N      . LEU C 1 236 ? 89.095  85.675  88.670  1.00 96.79  ? 501 LEU C N      1 
ATOM   15600 C CA     . LEU C 1 236 ? 88.976  84.238  88.463  1.00 96.62  ? 501 LEU C CA     1 
ATOM   15601 C C      . LEU C 1 236 ? 89.388  83.852  87.052  1.00 97.23  ? 501 LEU C C      1 
ATOM   15602 O O      . LEU C 1 236 ? 90.196  82.940  86.854  1.00 99.84  ? 501 LEU C O      1 
ATOM   15603 C CB     . LEU C 1 236 ? 87.541  83.797  88.727  1.00 98.10  ? 501 LEU C CB     1 
ATOM   15604 C CG     . LEU C 1 236 ? 86.953  84.206  90.069  1.00 98.74  ? 501 LEU C CG     1 
ATOM   15605 C CD1    . LEU C 1 236 ? 85.617  83.522  90.260  1.00 100.24 ? 501 LEU C CD1    1 
ATOM   15606 C CD2    . LEU C 1 236 ? 87.892  83.872  91.204  1.00 97.81  ? 501 LEU C CD2    1 
ATOM   15607 H H      . LEU C 1 236 ? 88.353  86.078  88.839  1.00 97.53  ? 501 LEU C H      1 
ATOM   15608 H HA     . LEU C 1 236 ? 89.560  83.773  89.085  1.00 95.37  ? 501 LEU C HA     1 
ATOM   15609 H HB2    . LEU C 1 236 ? 86.973  84.174  88.034  1.00 98.22  ? 501 LEU C HB2    1 
ATOM   15610 H HB3    . LEU C 1 236 ? 87.506  82.828  88.678  1.00 96.66  ? 501 LEU C HB3    1 
ATOM   15611 H HG     . LEU C 1 236 ? 86.805  85.165  90.072  1.00 98.39  ? 501 LEU C HG     1 
ATOM   15612 H HD11   . LEU C 1 236 ? 85.747  82.560  90.244  1.00 98.31  ? 501 LEU C HD11   1 
ATOM   15613 H HD12   . LEU C 1 236 ? 85.243  83.792  91.114  1.00 100.62 ? 501 LEU C HD12   1 
ATOM   15614 H HD13   . LEU C 1 236 ? 85.021  83.789  89.541  1.00 99.09  ? 501 LEU C HD13   1 
ATOM   15615 H HD21   . LEU C 1 236 ? 88.688  84.423  91.138  1.00 96.09  ? 501 LEU C HD21   1 
ATOM   15616 H HD22   . LEU C 1 236 ? 88.132  82.932  91.147  1.00 95.65  ? 501 LEU C HD22   1 
ATOM   15617 H HD23   . LEU C 1 236 ? 87.440  84.045  92.046  1.00 97.51  ? 501 LEU C HD23   1 
ATOM   15618 N N      . ASP C 1 237 ? 88.842  84.546  86.057  1.00 96.58  ? 502 ASP C N      1 
ATOM   15619 C CA     . ASP C 1 237 ? 89.116  84.208  84.667  1.00 97.91  ? 502 ASP C CA     1 
ATOM   15620 C C      . ASP C 1 237 ? 90.602  84.212  84.353  1.00 99.74  ? 502 ASP C C      1 
ATOM   15621 O O      . ASP C 1 237 ? 91.051  83.459  83.486  1.00 101.11 ? 502 ASP C O      1 
ATOM   15622 C CB     . ASP C 1 237 ? 88.407  85.192  83.745  1.00 100.46 ? 502 ASP C CB     1 
ATOM   15623 C CG     . ASP C 1 237 ? 86.914  84.982  83.710  1.00 103.02 ? 502 ASP C CG     1 
ATOM   15624 O OD1    . ASP C 1 237 ? 86.459  83.873  84.041  1.00 103.46 ? 502 ASP C OD1    1 
ATOM   15625 O OD2    . ASP C 1 237 ? 86.189  85.926  83.343  1.00 107.63 ? 502 ASP C OD2    1 
ATOM   15626 H H      . ASP C 1 237 ? 88.263  85.173  86.163  1.00 98.09  ? 502 ASP C H      1 
ATOM   15627 H HA     . ASP C 1 237 ? 88.775  83.317  84.483  1.00 98.17  ? 502 ASP C HA     1 
ATOM   15628 H HB2    . ASP C 1 237 ? 88.583  86.095  84.053  1.00 100.12 ? 502 ASP C HB2    1 
ATOM   15629 H HB3    . ASP C 1 237 ? 88.749  85.077  82.843  1.00 100.18 ? 502 ASP C HB3    1 
ATOM   15630 N N      . GLY C 1 238 ? 91.376  85.054  85.025  1.00 99.71  ? 503 GLY C N      1 
ATOM   15631 C CA     . GLY C 1 238 ? 92.796  85.111  84.745  1.00 96.94  ? 503 GLY C CA     1 
ATOM   15632 C C      . GLY C 1 238 ? 93.087  85.448  83.308  1.00 95.06  ? 503 GLY C C      1 
ATOM   15633 O O      . GLY C 1 238 ? 94.154  85.112  82.794  1.00 97.88  ? 503 GLY C O      1 
ATOM   15634 H H      . GLY C 1 238 ? 91.105  85.593  85.639  1.00 98.52  ? 503 GLY C H      1 
ATOM   15635 H HA2    . GLY C 1 238 ? 93.214  85.781  85.309  1.00 96.81  ? 503 GLY C HA2    1 
ATOM   15636 H HA3    . GLY C 1 238 ? 93.201  84.250  84.938  1.00 95.89  ? 503 GLY C HA3    1 
ATOM   15637 N N      . SER C 1 239 ? 92.143  86.101  82.640  1.00 92.24  ? 504 SER C N      1 
ATOM   15638 C CA     . SER C 1 239 ? 92.261  86.361  81.214  1.00 96.37  ? 504 SER C CA     1 
ATOM   15639 C C      . SER C 1 239 ? 93.276  87.455  80.921  1.00 95.73  ? 504 SER C C      1 
ATOM   15640 O O      . SER C 1 239 ? 93.877  87.466  79.843  1.00 93.49  ? 504 SER C O      1 
ATOM   15641 C CB     . SER C 1 239 ? 90.892  86.739  80.658  1.00 101.78 ? 504 SER C CB     1 
ATOM   15642 O OG     . SER C 1 239 ? 90.858  86.626  79.250  1.00 105.27 ? 504 SER C OG     1 
ATOM   15643 H H      . SER C 1 239 ? 91.394  86.350  82.983  1.00 95.52  ? 504 SER C H      1 
ATOM   15644 H HA     . SER C 1 239 ? 92.553  85.551  80.766  1.00 97.09  ? 504 SER C HA     1 
ATOM   15645 H HB2    . SER C 1 239 ? 90.228  86.140  81.037  1.00 100.18 ? 504 SER C HB2    1 
ATOM   15646 H HB3    . SER C 1 239 ? 90.690  87.655  80.910  1.00 100.83 ? 504 SER C HB3    1 
ATOM   15647 H HG     . SER C 1 239 ? 90.072  86.744  78.976  1.00 103.21 ? 504 SER C HG     1 
ATOM   15648 N N      . VAL C 1 240 ? 93.478  88.377  81.863  1.00 96.38  ? 505 VAL C N      1 
ATOM   15649 C CA     . VAL C 1 240 ? 94.324  89.550  81.679  1.00 97.69  ? 505 VAL C CA     1 
ATOM   15650 C C      . VAL C 1 240 ? 95.035  89.862  82.987  1.00 100.16 ? 505 VAL C C      1 
ATOM   15651 O O      . VAL C 1 240 ? 94.574  89.500  84.069  1.00 102.71 ? 505 VAL C O      1 
ATOM   15652 C CB     . VAL C 1 240 ? 93.489  90.757  81.213  1.00 100.72 ? 505 VAL C CB     1 
ATOM   15653 C CG1    . VAL C 1 240 ? 92.471  91.134  82.272  1.00 102.19 ? 505 VAL C CG1    1 
ATOM   15654 C CG2    . VAL C 1 240 ? 94.377  91.942  80.893  1.00 102.26 ? 505 VAL C CG2    1 
ATOM   15655 H H      . VAL C 1 240 ? 93.082  88.362  82.627  1.00 97.50  ? 505 VAL C H      1 
ATOM   15656 H HA     . VAL C 1 240 ? 94.995  89.362  81.003  1.00 97.72  ? 505 VAL C HA     1 
ATOM   15657 H HB     . VAL C 1 240 ? 93.008  90.514  80.405  1.00 100.18 ? 505 VAL C HB     1 
ATOM   15658 H HG11   . VAL C 1 240 ? 91.935  91.872  81.936  1.00 102.01 ? 505 VAL C HG11   1 
ATOM   15659 H HG12   . VAL C 1 240 ? 92.924  91.403  83.087  1.00 101.81 ? 505 VAL C HG12   1 
ATOM   15660 H HG13   . VAL C 1 240 ? 91.896  90.370  82.443  1.00 101.03 ? 505 VAL C HG13   1 
ATOM   15661 H HG21   . VAL C 1 240 ? 93.846  92.608  80.426  1.00 102.47 ? 505 VAL C HG21   1 
ATOM   15662 H HG22   . VAL C 1 240 ? 95.111  91.649  80.329  1.00 101.63 ? 505 VAL C HG22   1 
ATOM   15663 H HG23   . VAL C 1 240 ? 94.720  92.317  81.720  1.00 101.33 ? 505 VAL C HG23   1 
ATOM   15664 N N      . LYS C 1 241 ? 96.168  90.554  82.885  1.00 101.12 ? 506 LYS C N      1 
ATOM   15665 C CA     . LYS C 1 241 ? 96.836  91.013  84.093  1.00 101.11 ? 506 LYS C CA     1 
ATOM   15666 C C      . LYS C 1 241 ? 95.905  91.883  84.917  1.00 99.70  ? 506 LYS C C      1 
ATOM   15667 O O      . LYS C 1 241 ? 95.023  92.561  84.390  1.00 102.96 ? 506 LYS C O      1 
ATOM   15668 C CB     . LYS C 1 241 ? 98.091  91.817  83.763  1.00 101.58 ? 506 LYS C CB     1 
ATOM   15669 C CG     . LYS C 1 241 ? 99.193  91.055  83.061  1.00 100.80 ? 506 LYS C CG     1 
ATOM   15670 C CD     . LYS C 1 241 ? 100.478 91.853  83.142  1.00 99.92  ? 506 LYS C CD     1 
ATOM   15671 C CE     . LYS C 1 241 ? 101.629 91.132  82.501  1.00 100.44 ? 506 LYS C CE     1 
ATOM   15672 N NZ     . LYS C 1 241 ? 102.896 91.873  82.725  1.00 104.04 ? 506 LYS C NZ     1 
ATOM   15673 H H      . LYS C 1 241 ? 96.510  90.837  82.147  1.00 100.85 ? 506 LYS C H      1 
ATOM   15674 H HA     . LYS C 1 241 ? 97.096  90.246  84.630  1.00 101.74 ? 506 LYS C HA     1 
ATOM   15675 H HB2    . LYS C 1 241 ? 97.842  92.564  83.195  1.00 101.75 ? 506 LYS C HB2    1 
ATOM   15676 H HB3    . LYS C 1 241 ? 98.460  92.154  84.596  1.00 101.31 ? 506 LYS C HB3    1 
ATOM   15677 H HG2    . LYS C 1 241 ? 99.331  90.200  83.501  1.00 101.33 ? 506 LYS C HG2    1 
ATOM   15678 H HG3    . LYS C 1 241 ? 98.962  90.928  82.127  1.00 100.84 ? 506 LYS C HG3    1 
ATOM   15679 H HD2    . LYS C 1 241 ? 100.359 92.703  82.688  1.00 100.61 ? 506 LYS C HD2    1 
ATOM   15680 H HD3    . LYS C 1 241 ? 100.701 92.001  84.076  1.00 100.31 ? 506 LYS C HD3    1 
ATOM   15681 H HE2    . LYS C 1 241 ? 101.716 90.249  82.895  1.00 100.83 ? 506 LYS C HE2    1 
ATOM   15682 H HE3    . LYS C 1 241 ? 101.476 91.063  81.544  1.00 100.95 ? 506 LYS C HE3    1 
ATOM   15683 H HZ1    . LYS C 1 241 ? 102.847 92.683  82.357  1.00 103.53 ? 506 LYS C HZ1    1 
ATOM   15684 H HZ2    . LYS C 1 241 ? 103.577 91.430  82.358  1.00 104.36 ? 506 LYS C HZ2    1 
ATOM   15685 H HZ3    . LYS C 1 241 ? 103.048 91.961  83.599  1.00 102.99 ? 506 LYS C HZ3    1 
ATOM   15686 N N      . VAL C 1 242 ? 96.110  91.852  86.231  1.00 96.60  ? 507 VAL C N      1 
ATOM   15687 C CA     . VAL C 1 242 ? 95.404  92.717  87.162  1.00 100.07 ? 507 VAL C CA     1 
ATOM   15688 C C      . VAL C 1 242 ? 96.427  93.297  88.126  1.00 103.76 ? 507 VAL C C      1 
ATOM   15689 O O      . VAL C 1 242 ? 97.507  92.742  88.333  1.00 104.07 ? 507 VAL C O      1 
ATOM   15690 C CB     . VAL C 1 242 ? 94.278  91.979  87.917  1.00 99.21  ? 507 VAL C CB     1 
ATOM   15691 C CG1    . VAL C 1 242 ? 93.511  92.929  88.807  1.00 98.93  ? 507 VAL C CG1    1 
ATOM   15692 C CG2    . VAL C 1 242 ? 93.323  91.336  86.933  1.00 101.17 ? 507 VAL C CG2    1 
ATOM   15693 H H      . VAL C 1 242 ? 96.689  91.340  86.611  1.00 98.89  ? 507 VAL C H      1 
ATOM   15694 H HA     . VAL C 1 242 ? 95.002  93.453  86.671  1.00 100.58 ? 507 VAL C HA     1 
ATOM   15695 H HB     . VAL C 1 242 ? 94.663  91.279  88.471  1.00 99.38  ? 507 VAL C HB     1 
ATOM   15696 H HG11   . VAL C 1 242 ? 92.708  92.480  89.121  1.00 98.94  ? 507 VAL C HG11   1 
ATOM   15697 H HG12   . VAL C 1 242 ? 93.267  93.718  88.296  1.00 98.93  ? 507 VAL C HG12   1 
ATOM   15698 H HG13   . VAL C 1 242 ? 94.063  93.178  89.565  1.00 99.44  ? 507 VAL C HG13   1 
ATOM   15699 H HG21   . VAL C 1 242 ? 92.591  90.928  87.424  1.00 100.06 ? 507 VAL C HG21   1 
ATOM   15700 H HG22   . VAL C 1 242 ? 92.976  92.019  86.336  1.00 101.76 ? 507 VAL C HG22   1 
ATOM   15701 H HG23   . VAL C 1 242 ? 93.794  90.656  86.424  1.00 101.48 ? 507 VAL C HG23   1 
ATOM   15702 N N      . ASN C 1 243 ? 96.079  94.442  88.696  1.00 107.59 ? 508 ASN C N      1 
ATOM   15703 C CA     . ASN C 1 243 ? 96.959  95.206  89.569  1.00 106.61 ? 508 ASN C CA     1 
ATOM   15704 C C      . ASN C 1 243 ? 96.609  94.958  91.030  1.00 102.71 ? 508 ASN C C      1 
ATOM   15705 O O      . ASN C 1 243 ? 95.433  94.951  91.399  1.00 103.04 ? 508 ASN C O      1 
ATOM   15706 C CB     . ASN C 1 243 ? 96.846  96.687  89.233  1.00 108.62 ? 508 ASN C CB     1 
ATOM   15707 C CG     . ASN C 1 243 ? 95.434  97.197  89.381  1.00 112.88 ? 508 ASN C CG     1 
ATOM   15708 O OD1    . ASN C 1 243 ? 95.046  97.674  90.443  1.00 115.76 ? 508 ASN C OD1    1 
ATOM   15709 N ND2    . ASN C 1 243 ? 94.634  97.031  88.335  1.00 113.98 ? 508 ASN C ND2    1 
ATOM   15710 H H      . ASN C 1 243 ? 95.298  94.791  88.609  1.00 106.21 ? 508 ASN C H      1 
ATOM   15711 H HA     . ASN C 1 243 ? 97.875  94.925  89.417  1.00 106.59 ? 508 ASN C HA     1 
ATOM   15712 H HB2    . ASN C 1 243 ? 97.420  97.198  89.826  1.00 108.40 ? 508 ASN C HB2    1 
ATOM   15713 H HB3    . ASN C 1 243 ? 97.118  96.822  88.309  1.00 108.67 ? 508 ASN C HB3    1 
ATOM   15714 H HD21   . ASN C 1 243 ? 93.822  97.318  88.369  1.00 112.22 ? 508 ASN C HD21   1 
ATOM   15715 H HD22   . ASN C 1 243 ? 94.945  96.718  87.596  1.00 110.96 ? 508 ASN C HD22   1 
ATOM   15716 N N      . LEU C 1 244 ? 97.632  94.769  91.863  1.00 100.68 ? 509 LEU C N      1 
ATOM   15717 C CA     . LEU C 1 244 ? 97.454  94.287  93.228  1.00 103.51 ? 509 LEU C CA     1 
ATOM   15718 C C      . LEU C 1 244 ? 98.161  95.190  94.230  1.00 109.07 ? 509 LEU C C      1 
ATOM   15719 O O      . LEU C 1 244 ? 99.132  95.872  93.901  1.00 110.41 ? 509 LEU C O      1 
ATOM   15720 C CB     . LEU C 1 244 ? 97.968  92.859  93.378  1.00 102.98 ? 509 LEU C CB     1 
ATOM   15721 C CG     . LEU C 1 244 ? 97.174  91.790  92.634  1.00 103.93 ? 509 LEU C CG     1 
ATOM   15722 C CD1    . LEU C 1 244 ? 97.777  90.432  92.907  1.00 103.72 ? 509 LEU C CD1    1 
ATOM   15723 C CD2    . LEU C 1 244 ? 95.720  91.797  93.047  1.00 100.51 ? 509 LEU C CD2    1 
ATOM   15724 H H      . LEU C 1 244 ? 98.457  94.883  91.640  1.00 103.31 ? 509 LEU C H      1 
ATOM   15725 H HA     . LEU C 1 244 ? 96.510  94.298  93.449  1.00 104.04 ? 509 LEU C HA     1 
ATOM   15726 H HB2    . LEU C 1 244 ? 98.881  92.825  93.047  1.00 103.31 ? 509 LEU C HB2    1 
ATOM   15727 H HB3    . LEU C 1 244 ? 97.958  92.625  94.321  1.00 102.54 ? 509 LEU C HB3    1 
ATOM   15728 H HG     . LEU C 1 244 ? 97.220  91.961  91.679  1.00 103.69 ? 509 LEU C HG     1 
ATOM   15729 H HD11   . LEU C 1 244 ? 98.713  90.446  92.651  1.00 102.38 ? 509 LEU C HD11   1 
ATOM   15730 H HD12   . LEU C 1 244 ? 97.301  89.765  92.385  1.00 102.11 ? 509 LEU C HD12   1 
ATOM   15731 H HD13   . LEU C 1 244 ? 97.693  90.233  93.854  1.00 100.49 ? 509 LEU C HD13   1 
ATOM   15732 H HD21   . LEU C 1 244 ? 95.299  92.616  92.742  1.00 101.32 ? 509 LEU C HD21   1 
ATOM   15733 H HD22   . LEU C 1 244 ? 95.668  91.736  94.015  1.00 101.20 ? 509 LEU C HD22   1 
ATOM   15734 H HD23   . LEU C 1 244 ? 95.278  91.031  92.645  1.00 100.80 ? 509 LEU C HD23   1 
ATOM   15735 N N      . GLU C 1 245 ? 97.658  95.171  95.466  1.00 111.18 ? 510 GLU C N      1 
ATOM   15736 C CA     . GLU C 1 245 ? 97.836  96.251  96.428  1.00 112.45 ? 510 GLU C CA     1 
ATOM   15737 C C      . GLU C 1 245 ? 98.411  95.753  97.748  1.00 111.37 ? 510 GLU C C      1 
ATOM   15738 O O      . GLU C 1 245 ? 98.063  94.667  98.210  1.00 111.98 ? 510 GLU C O      1 
ATOM   15739 C CB     . GLU C 1 245 ? 96.477  96.914  96.655  1.00 116.34 ? 510 GLU C CB     1 
ATOM   15740 C CG     . GLU C 1 245 ? 96.335  97.749  97.905  1.00 121.88 ? 510 GLU C CG     1 
ATOM   15741 C CD     . GLU C 1 245 ? 97.256  98.943  97.922  1.00 125.22 ? 510 GLU C CD     1 
ATOM   15742 O OE1    . GLU C 1 245 ? 98.336  98.885  97.300  1.00 122.52 ? 510 GLU C OE1    1 
ATOM   15743 O OE2    . GLU C 1 245 ? 96.900  99.954  98.563  1.00 125.35 ? 510 GLU C OE2    1 
ATOM   15744 H H      . GLU C 1 245 ? 97.047  94.615  95.700  1.00 108.96 ? 510 GLU C H      1 
ATOM   15745 H HA     . GLU C 1 245 ? 98.447  96.907  96.057  1.00 113.44 ? 510 GLU C HA     1 
ATOM   15746 H HB2    . GLU C 1 245 ? 96.294  97.492  95.896  1.00 116.54 ? 510 GLU C HB2    1 
ATOM   15747 H HB3    . GLU C 1 245 ? 95.804  96.215  96.695  1.00 114.37 ? 510 GLU C HB3    1 
ATOM   15748 H HG2    . GLU C 1 245 ? 95.424  98.084  97.941  1.00 119.95 ? 510 GLU C HG2    1 
ATOM   15749 H HG3    . GLU C 1 245 ? 96.512  97.208  98.691  1.00 118.89 ? 510 GLU C HG3    1 
ATOM   15750 N N      . LYS C 1 246 ? 99.276  96.558  98.365  1.00 112.99 ? 511 LYS C N      1 
ATOM   15751 C CA     . LYS C 1 246 ? 99.803  96.273  99.696  1.00 114.49 ? 511 LYS C CA     1 
ATOM   15752 C C      . LYS C 1 246 ? 99.930  97.560  100.500 1.00 120.46 ? 511 LYS C C      1 
ATOM   15753 O O      . LYS C 1 246 ? 100.101 98.643  99.936  1.00 125.68 ? 511 LYS C O      1 
ATOM   15754 C CB     . LYS C 1 246 ? 101.162 95.584  99.630  1.00 112.14 ? 511 LYS C CB     1 
ATOM   15755 C CG     . LYS C 1 246 ? 101.073 94.112  99.374  1.00 106.67 ? 511 LYS C CG     1 
ATOM   15756 C CD     . LYS C 1 246 ? 102.415 93.459  99.567  1.00 108.51 ? 511 LYS C CD     1 
ATOM   15757 C CE     . LYS C 1 246 ? 102.283 91.955  99.593  1.00 109.58 ? 511 LYS C CE     1 
ATOM   15758 N NZ     . LYS C 1 246 ? 103.598 91.293  99.804  1.00 113.01 ? 511 LYS C NZ     1 
ATOM   15759 H H      . LYS C 1 246 ? 99.474  97.345  98.079  1.00 115.80 ? 511 LYS C H      1 
ATOM   15760 H HA     . LYS C 1 246 ? 99.189  95.685  100.166 1.00 113.64 ? 511 LYS C HA     1 
ATOM   15761 H HB2    . LYS C 1 246 ? 101.684 95.983  98.914  1.00 112.19 ? 511 LYS C HB2    1 
ATOM   15762 H HB3    . LYS C 1 246 ? 101.618 95.711  100.478 1.00 112.70 ? 511 LYS C HB3    1 
ATOM   15763 H HG2    . LYS C 1 246 ? 100.447 93.715  100.001 1.00 108.14 ? 511 LYS C HG2    1 
ATOM   15764 H HG3    . LYS C 1 246 ? 100.781 93.958  98.461  1.00 107.07 ? 511 LYS C HG3    1 
ATOM   15765 H HD2    . LYS C 1 246 ? 103.002 93.703  98.833  1.00 108.24 ? 511 LYS C HD2    1 
ATOM   15766 H HD3    . LYS C 1 246 ? 102.797 93.746  100.413 1.00 110.11 ? 511 LYS C HD3    1 
ATOM   15767 H HE2    . LYS C 1 246 ? 101.695 91.699  100.322 1.00 108.22 ? 511 LYS C HE2    1 
ATOM   15768 H HE3    . LYS C 1 246 ? 101.918 91.649  98.747  1.00 105.29 ? 511 LYS C HE3    1 
ATOM   15769 H HZ1    . LYS C 1 246 ? 103.957 91.564  100.573 1.00 113.55 ? 511 LYS C HZ1    1 
ATOM   15770 H HZ2    . LYS C 1 246 ? 104.152 91.499  99.137  1.00 110.71 ? 511 LYS C HZ2    1 
ATOM   15771 H HZ3    . LYS C 1 246 ? 103.494 90.408  99.829  1.00 111.23 ? 511 LYS C HZ3    1 
ATOM   15772 N N      . LYS C 1 247 ? 99.856  97.436  101.825 1.00 120.38 ? 512 LYS C N      1 
ATOM   15773 C CA     . LYS C 1 247 ? 100.039 98.602  102.682 1.00 129.61 ? 512 LYS C CA     1 
ATOM   15774 C C      . LYS C 1 247 ? 101.411 99.235  102.468 1.00 134.13 ? 512 LYS C C      1 
ATOM   15775 O O      . LYS C 1 247 ? 102.419 98.538  102.332 1.00 134.06 ? 512 LYS C O      1 
ATOM   15776 C CB     . LYS C 1 247 ? 99.886  98.212  104.152 1.00 134.74 ? 512 LYS C CB     1 
ATOM   15777 C CG     . LYS C 1 247 ? 98.503  97.731  104.542 1.00 134.60 ? 512 LYS C CG     1 
ATOM   15778 C CD     . LYS C 1 247 ? 98.416  97.530  106.052 1.00 139.32 ? 512 LYS C CD     1 
ATOM   15779 C CE     . LYS C 1 247 ? 97.102  96.886  106.462 1.00 140.23 ? 512 LYS C CE     1 
ATOM   15780 N NZ     . LYS C 1 247 ? 97.083  96.550  107.912 1.00 141.37 ? 512 LYS C NZ     1 
ATOM   15781 H H      . LYS C 1 247 ? 99.788  96.688  102.244 1.00 120.44 ? 512 LYS C H      1 
ATOM   15782 H HA     . LYS C 1 247 ? 99.360  99.261  102.475 1.00 126.62 ? 512 LYS C HA     1 
ATOM   15783 H HB2    . LYS C 1 247 ? 100.515 97.500  104.356 1.00 131.95 ? 512 LYS C HB2    1 
ATOM   15784 H HB3    . LYS C 1 247 ? 100.089 98.989  104.700 1.00 134.04 ? 512 LYS C HB3    1 
ATOM   15785 H HG2    . LYS C 1 247 ? 97.847  98.399  104.289 1.00 130.38 ? 512 LYS C HG2    1 
ATOM   15786 H HG3    . LYS C 1 247 ? 98.316  96.884  104.105 1.00 129.45 ? 512 LYS C HG3    1 
ATOM   15787 H HD2    . LYS C 1 247 ? 99.142  96.952  106.339 1.00 137.91 ? 512 LYS C HD2    1 
ATOM   15788 H HD3    . LYS C 1 247 ? 98.482  98.393  106.494 1.00 137.46 ? 512 LYS C HD3    1 
ATOM   15789 H HE2    . LYS C 1 247 ? 96.373  97.500  106.281 1.00 136.26 ? 512 LYS C HE2    1 
ATOM   15790 H HE3    . LYS C 1 247 ? 96.982  96.064  105.959 1.00 136.30 ? 512 LYS C HE3    1 
ATOM   15791 H HZ1    . LYS C 1 247 ? 96.367  96.053  108.098 1.00 141.81 ? 512 LYS C HZ1    1 
ATOM   15792 H HZ2    . LYS C 1 247 ? 97.817  96.093  108.129 1.00 140.41 ? 512 LYS C HZ2    1 
ATOM   15793 H HZ3    . LYS C 1 247 ? 97.050  97.296  108.398 1.00 139.50 ? 512 LYS C HZ3    1 
ATOM   15794 N N      . HIS C 1 248 ? 101.449 100.572 102.446 1.00 135.12 ? 513 HIS C N      1 
ATOM   15795 C CA     . HIS C 1 248 ? 102.708 101.315 102.299 1.00 134.62 ? 513 HIS C CA     1 
ATOM   15796 C C      . HIS C 1 248 ? 103.517 100.873 101.081 1.00 134.07 ? 513 HIS C C      1 
ATOM   15797 O O      . HIS C 1 248 ? 104.746 100.949 101.089 1.00 135.00 ? 513 HIS C O      1 
ATOM   15798 C CB     . HIS C 1 248 ? 103.572 101.238 103.566 1.00 132.47 ? 513 HIS C CB     1 
ATOM   15799 C CG     . HIS C 1 248 ? 102.967 101.903 104.764 1.00 134.70 ? 513 HIS C CG     1 
ATOM   15800 N ND1    . HIS C 1 248 ? 103.475 101.754 106.038 1.00 136.54 ? 513 HIS C ND1    1 
ATOM   15801 C CD2    . HIS C 1 248 ? 101.929 102.763 104.874 1.00 134.68 ? 513 HIS C CD2    1 
ATOM   15802 C CE1    . HIS C 1 248 ? 102.751 102.464 106.885 1.00 136.14 ? 513 HIS C CE1    1 
ATOM   15803 N NE2    . HIS C 1 248 ? 101.804 103.084 106.204 1.00 136.47 ? 513 HIS C NE2    1 
ATOM   15804 H H      . HIS C 1 248 ? 100.747 101.069 102.428 1.00 132.85 ? 513 HIS C H      1 
ATOM   15805 H HA     . HIS C 1 248 ? 102.487 102.251 102.166 1.00 134.09 ? 513 HIS C HA     1 
ATOM   15806 H HB2    . HIS C 1 248 ? 103.720 100.304 103.792 1.00 133.55 ? 513 HIS C HB2    1 
ATOM   15807 H HB3    . HIS C 1 248 ? 104.423 101.671 103.396 1.00 133.27 ? 513 HIS C HB3    1 
ATOM   15808 H HD2    . HIS C 1 248 ? 101.407 103.089 104.176 1.00 133.48 ? 513 HIS C HD2    1 
ATOM   15809 H HE1    . HIS C 1 248 ? 102.902 102.546 107.801 1.00 134.26 ? 513 HIS C HE1    1 
ATOM   15810 H HE2    . HIS C 1 248 ? 101.258 103.663 106.532 1.00 134.67 ? 513 HIS C HE2    1 
ATOM   15811 N N      . LEU C 1 249 ? 102.860 100.392 100.026 1.00 128.64 ? 514 LEU C N      1 
ATOM   15812 C CA     . LEU C 1 249 ? 103.593 100.043 98.815  1.00 125.87 ? 514 LEU C CA     1 
ATOM   15813 C C      . LEU C 1 249 ? 102.722 100.257 97.583  1.00 121.83 ? 514 LEU C C      1 
ATOM   15814 O O      . LEU C 1 249 ? 101.497 100.132 97.645  1.00 118.44 ? 514 LEU C O      1 
ATOM   15815 C CB     . LEU C 1 249 ? 104.107 98.605  98.890  1.00 124.23 ? 514 LEU C CB     1 
ATOM   15816 C CG     . LEU C 1 249 ? 105.073 98.173  97.789  1.00 122.88 ? 514 LEU C CG     1 
ATOM   15817 C CD1    . LEU C 1 249 ? 106.319 99.043  97.754  1.00 120.75 ? 514 LEU C CD1    1 
ATOM   15818 C CD2    . LEU C 1 249 ? 105.470 96.731  98.028  1.00 122.64 ? 514 LEU C CD2    1 
ATOM   15819 H H      . LEU C 1 249 ? 102.015 100.228 100.003 1.00 127.50 ? 514 LEU C H      1 
ATOM   15820 H HA     . LEU C 1 249 ? 104.360 100.633 98.738  1.00 127.44 ? 514 LEU C HA     1 
ATOM   15821 H HB2    . LEU C 1 249 ? 104.571 98.495  99.737  1.00 125.56 ? 514 LEU C HB2    1 
ATOM   15822 H HB3    . LEU C 1 249 ? 103.344 98.006  98.863  1.00 123.64 ? 514 LEU C HB3    1 
ATOM   15823 H HG     . LEU C 1 249 ? 104.629 98.232  96.927  1.00 122.95 ? 514 LEU C HG     1 
ATOM   15824 H HD11   . LEU C 1 249 ? 106.729 99.049  98.634  1.00 122.72 ? 514 LEU C HD11   1 
ATOM   15825 H HD12   . LEU C 1 249 ? 106.072 99.946  97.496  1.00 122.29 ? 514 LEU C HD12   1 
ATOM   15826 H HD13   . LEU C 1 249 ? 106.938 98.676  97.101  1.00 120.47 ? 514 LEU C HD13   1 
ATOM   15827 H HD21   . LEU C 1 249 ? 105.946 96.675  98.873  1.00 122.38 ? 514 LEU C HD21   1 
ATOM   15828 H HD22   . LEU C 1 249 ? 104.670 96.182  98.062  1.00 121.38 ? 514 LEU C HD22   1 
ATOM   15829 H HD23   . LEU C 1 249 ? 106.048 96.437  97.305  1.00 122.43 ? 514 LEU C HD23   1 
ATOM   15830 N N      . ASN C 1 250 ? 103.369 100.598 96.466  1.00 121.04 ? 515 ASN C N      1 
ATOM   15831 C CA     . ASN C 1 250 ? 102.675 100.739 95.192  1.00 118.02 ? 515 ASN C CA     1 
ATOM   15832 C C      . ASN C 1 250 ? 102.349 99.379  94.581  1.00 118.70 ? 515 ASN C C      1 
ATOM   15833 O O      . ASN C 1 250 ? 102.920 98.347  94.937  1.00 119.71 ? 515 ASN C O      1 
ATOM   15834 C CB     . ASN C 1 250 ? 103.499 101.573 94.210  1.00 110.30 ? 515 ASN C CB     1 
ATOM   15835 C CG     . ASN C 1 250 ? 103.223 103.053 94.343  1.00 112.05 ? 515 ASN C CG     1 
ATOM   15836 O OD1    . ASN C 1 250 ? 102.073 103.483 94.269  1.00 109.25 ? 515 ASN C OD1    1 
ATOM   15837 N ND2    . ASN C 1 250 ? 104.266 103.839 94.576  1.00 115.83 ? 515 ASN C ND2    1 
ATOM   15838 H H      . ASN C 1 250 ? 104.225 100.676 96.410  1.00 120.27 ? 515 ASN C H      1 
ATOM   15839 H HA     . ASN C 1 250 ? 101.837 101.205 95.343  1.00 118.02 ? 515 ASN C HA     1 
ATOM   15840 H HB2    . ASN C 1 250 ? 104.445 101.426 94.376  1.00 112.91 ? 515 ASN C HB2    1 
ATOM   15841 H HB3    . ASN C 1 250 ? 103.277 101.311 93.302  1.00 111.76 ? 515 ASN C HB3    1 
ATOM   15842 H HD21   . ASN C 1 250 ? 104.151 104.689 94.660  1.00 114.46 ? 515 ASN C HD21   1 
ATOM   15843 H HD22   . ASN C 1 250 ? 105.059 103.506 94.620  1.00 115.21 ? 515 ASN C HD22   1 
ATOM   15844 N N      . LYS C 1 251 ? 101.412 99.402  93.638  1.00 113.98 ? 516 LYS C N      1 
ATOM   15845 C CA     . LYS C 1 251 ? 100.841 98.181  93.085  1.00 110.75 ? 516 LYS C CA     1 
ATOM   15846 C C      . LYS C 1 251 ? 101.861 97.338  92.323  1.00 109.05 ? 516 LYS C C      1 
ATOM   15847 O O      . LYS C 1 251 ? 102.862 97.840  91.809  1.00 112.82 ? 516 LYS C O      1 
ATOM   15848 C CB     . LYS C 1 251 ? 99.680  98.533  92.166  1.00 108.95 ? 516 LYS C CB     1 
ATOM   15849 C CG     . LYS C 1 251 ? 98.644  99.403  92.830  1.00 109.12 ? 516 LYS C CG     1 
ATOM   15850 C CD     . LYS C 1 251 ? 97.330  99.278  92.114  1.00 112.39 ? 516 LYS C CD     1 
ATOM   15851 C CE     . LYS C 1 251 ? 96.289  100.201 92.699  1.00 117.55 ? 516 LYS C CE     1 
ATOM   15852 N NZ     . LYS C 1 251 ? 94.921  99.643  92.497  1.00 124.80 ? 516 LYS C NZ     1 
ATOM   15853 H H      . LYS C 1 251 ? 101.036 100.124 93.357  1.00 113.53 ? 516 LYS C H      1 
ATOM   15854 H HA     . LYS C 1 251 ? 100.501 97.651  93.821  1.00 111.97 ? 516 LYS C HA     1 
ATOM   15855 H HB2    . LYS C 1 251 ? 100.023 99.013  91.394  1.00 110.06 ? 516 LYS C HB2    1 
ATOM   15856 H HB3    . LYS C 1 251 ? 99.246  97.713  91.880  1.00 109.99 ? 516 LYS C HB3    1 
ATOM   15857 H HG2    . LYS C 1 251 ? 98.524  99.119  93.751  1.00 111.80 ? 516 LYS C HG2    1 
ATOM   15858 H HG3    . LYS C 1 251 ? 98.929  100.331 92.796  1.00 110.45 ? 516 LYS C HG3    1 
ATOM   15859 H HD2    . LYS C 1 251 ? 97.451  99.508  91.178  1.00 111.97 ? 516 LYS C HD2    1 
ATOM   15860 H HD3    . LYS C 1 251 ? 97.009  98.365  92.197  1.00 112.09 ? 516 LYS C HD3    1 
ATOM   15861 H HE2    . LYS C 1 251 ? 96.444  100.300 93.653  1.00 117.67 ? 516 LYS C HE2    1 
ATOM   15862 H HE3    . LYS C 1 251 ? 96.338  101.064 92.257  1.00 115.86 ? 516 LYS C HE3    1 
ATOM   15863 H HZ1    . LYS C 1 251 ? 94.307  100.270 92.650  1.00 123.30 ? 516 LYS C HZ1    1 
ATOM   15864 H HZ2    . LYS C 1 251 ? 94.786  98.964  93.059  1.00 121.14 ? 516 LYS C HZ2    1 
ATOM   15865 H HZ3    . LYS C 1 251 ? 94.833  99.346  91.662  1.00 119.97 ? 516 LYS C HZ3    1 
ATOM   15866 N N      . ARG C 1 252 ? 101.590 96.034  92.264  1.00 104.70 ? 517 ARG C N      1 
ATOM   15867 C CA     . ARG C 1 252 ? 102.119 95.118  91.260  1.00 100.34 ? 517 ARG C CA     1 
ATOM   15868 C C      . ARG C 1 252 ? 101.103 94.963  90.130  1.00 101.11 ? 517 ARG C C      1 
ATOM   15869 O O      . ARG C 1 252 ? 99.978  95.455  90.215  1.00 106.05 ? 517 ARG C O      1 
ATOM   15870 C CB     . ARG C 1 252 ? 102.433 93.764  91.890  1.00 98.46  ? 517 ARG C CB     1 
ATOM   15871 C CG     . ARG C 1 252 ? 103.544 93.821  92.909  1.00 99.51  ? 517 ARG C CG     1 
ATOM   15872 C CD     . ARG C 1 252 ? 104.893 94.066  92.287  1.00 99.12  ? 517 ARG C CD     1 
ATOM   15873 N NE     . ARG C 1 252 ? 105.276 93.017  91.355  1.00 102.23 ? 517 ARG C NE     1 
ATOM   15874 C CZ     . ARG C 1 252 ? 105.559 91.770  91.704  1.00 104.11 ? 517 ARG C CZ     1 
ATOM   15875 N NH1    . ARG C 1 252 ? 105.507 91.373  92.964  1.00 103.09 ? 517 ARG C NH1    1 
ATOM   15876 N NH2    . ARG C 1 252 ? 105.894 90.894  90.762  1.00 105.08 ? 517 ARG C NH2    1 
ATOM   15877 H H      . ARG C 1 252 ? 101.062 95.646  92.822  1.00 105.96 ? 517 ARG C H      1 
ATOM   15878 H HA     . ARG C 1 252 ? 102.937 95.484  90.885  1.00 102.07 ? 517 ARG C HA     1 
ATOM   15879 H HB2    . ARG C 1 252 ? 101.635 93.438  92.339  1.00 101.29 ? 517 ARG C HB2    1 
ATOM   15880 H HB3    . ARG C 1 252 ? 102.694 93.142  91.192  1.00 99.42  ? 517 ARG C HB3    1 
ATOM   15881 H HG2    . ARG C 1 252 ? 103.365 94.548  93.529  1.00 101.50 ? 517 ARG C HG2    1 
ATOM   15882 H HG3    . ARG C 1 252 ? 103.573 92.980  93.391  1.00 100.48 ? 517 ARG C HG3    1 
ATOM   15883 H HD2    . ARG C 1 252 ? 104.878 94.909  91.806  1.00 100.12 ? 517 ARG C HD2    1 
ATOM   15884 H HD3    . ARG C 1 252 ? 105.561 94.101  92.991  1.00 100.49 ? 517 ARG C HD3    1 
ATOM   15885 H HE     . ARG C 1 252 ? 105.410 93.241  90.535  1.00 101.93 ? 517 ARG C HE     1 
ATOM   15886 H HH11   . ARG C 1 252 ? 105.696 90.555  93.160  1.00 101.43 ? 517 ARG C HH11   1 
ATOM   15887 H HH12   . ARG C 1 252 ? 105.308 91.928  93.590  1.00 101.57 ? 517 ARG C HH12   1 
ATOM   15888 H HH21   . ARG C 1 252 ? 105.917 91.138  89.936  1.00 102.90 ? 517 ARG C HH21   1 
ATOM   15889 H HH22   . ARG C 1 252 ? 106.058 90.076  90.975  1.00 102.54 ? 517 ARG C HH22   1 
ATOM   15890 N N      . THR C 1 253 ? 101.496 94.268  89.060  1.00 97.08  ? 518 THR C N      1 
ATOM   15891 C CA     . THR C 1 253 ? 100.520 93.857  88.048  1.00 99.96  ? 518 THR C CA     1 
ATOM   15892 C C      . THR C 1 253 ? 100.899 92.510  87.441  1.00 97.68  ? 518 THR C C      1 
ATOM   15893 O O      . THR C 1 253 ? 102.009 92.350  86.928  1.00 94.97  ? 518 THR C O      1 
ATOM   15894 C CB     . THR C 1 253 ? 100.399 94.930  86.959  1.00 99.33  ? 518 THR C CB     1 
ATOM   15895 O OG1    . THR C 1 253 ? 99.850  96.125  87.522  1.00 99.30  ? 518 THR C OG1    1 
ATOM   15896 C CG2    . THR C 1 253 ? 99.488  94.478  85.839  1.00 97.37  ? 518 THR C CG2    1 
ATOM   15897 H H      . THR C 1 253 ? 102.285 93.941  88.954  1.00 98.75  ? 518 THR C H      1 
ATOM   15898 H HA     . THR C 1 253 ? 99.653  93.760  88.470  1.00 100.91 ? 518 THR C HA     1 
ATOM   15899 H HB     . THR C 1 253 ? 101.276 95.122  86.588  1.00 98.95  ? 518 THR C HB     1 
ATOM   15900 H HG1    . THR C 1 253 ? 99.984  96.149  88.349  1.00 101.69 ? 518 THR C HG1    1 
ATOM   15901 H HG21   . THR C 1 253 ? 98.660  94.122  86.201  1.00 99.28  ? 518 THR C HG21   1 
ATOM   15902 H HG22   . THR C 1 253 ? 99.924  93.797  85.303  1.00 98.88  ? 518 THR C HG22   1 
ATOM   15903 H HG23   . THR C 1 253 ? 99.282  95.235  85.265  1.00 97.32  ? 518 THR C HG23   1 
ATOM   15904 N N      . GLN C 1 254 ? 99.976  91.548  87.505  1.00 98.76  ? 519 GLN C N      1 
ATOM   15905 C CA     . GLN C 1 254 ? 100.232 90.155  87.146  1.00 96.95  ? 519 GLN C CA     1 
ATOM   15906 C C      . GLN C 1 254 ? 98.892  89.462  86.919  1.00 98.30  ? 519 GLN C C      1 
ATOM   15907 O O      . GLN C 1 254 ? 97.838  90.013  87.238  1.00 101.95 ? 519 GLN C O      1 
ATOM   15908 C CB     . GLN C 1 254 ? 101.029 89.455  88.239  1.00 95.50  ? 519 GLN C CB     1 
ATOM   15909 C CG     . GLN C 1 254 ? 100.314 89.442  89.572  1.00 96.74  ? 519 GLN C CG     1 
ATOM   15910 C CD     . GLN C 1 254 ? 100.745 88.298  90.440  1.00 99.88  ? 519 GLN C CD     1 
ATOM   15911 O OE1    . GLN C 1 254 ? 101.556 88.466  91.343  1.00 103.39 ? 519 GLN C OE1    1 
ATOM   15912 N NE2    . GLN C 1 254 ? 100.217 87.116  90.166  1.00 101.67 ? 519 GLN C NE2    1 
ATOM   15913 H H      . GLN C 1 254 ? 99.190  91.674  87.832  1.00 99.79  ? 519 GLN C H      1 
ATOM   15914 H HA     . GLN C 1 254 ? 100.745 90.120  86.321  1.00 97.67  ? 519 GLN C HA     1 
ATOM   15915 H HB2    . GLN C 1 254 ? 101.188 88.534  87.973  1.00 96.42  ? 519 GLN C HB2    1 
ATOM   15916 H HB3    . GLN C 1 254 ? 101.876 89.915  88.357  1.00 97.34  ? 519 GLN C HB3    1 
ATOM   15917 H HG2    . GLN C 1 254 ? 100.511 90.268  90.043  1.00 98.88  ? 519 GLN C HG2    1 
ATOM   15918 H HG3    . GLN C 1 254 ? 99.357  89.363  89.434  1.00 98.21  ? 519 GLN C HG3    1 
ATOM   15919 H HE21   . GLN C 1 254 ? 100.437 86.430  90.639  1.00 99.30  ? 519 GLN C HE21   1 
ATOM   15920 H HE22   . GLN C 1 254 ? 99.649  87.033  89.524  1.00 101.86 ? 519 GLN C HE22   1 
ATOM   15921 N N      . ILE C 1 255 ? 98.928  88.249  86.352  1.00 94.91  ? 520 ILE C N      1 
ATOM   15922 C CA     . ILE C 1 255 ? 97.696  87.469  86.230  1.00 94.67  ? 520 ILE C CA     1 
ATOM   15923 C C      . ILE C 1 255 ? 97.375  86.862  87.585  1.00 92.20  ? 520 ILE C C      1 
ATOM   15924 O O      . ILE C 1 255 ? 98.265  86.370  88.286  1.00 98.40  ? 520 ILE C O      1 
ATOM   15925 C CB     . ILE C 1 255 ? 97.802  86.389  85.143  1.00 97.65  ? 520 ILE C CB     1 
ATOM   15926 C CG1    . ILE C 1 255 ? 98.165  87.012  83.797  1.00 100.59 ? 520 ILE C CG1    1 
ATOM   15927 C CG2    . ILE C 1 255 ? 96.474  85.667  85.012  1.00 97.37  ? 520 ILE C CG2    1 
ATOM   15928 C CD1    . ILE C 1 255 ? 98.517  85.993  82.723  1.00 101.86 ? 520 ILE C CD1    1 
ATOM   15929 H H      . ILE C 1 255 ? 99.646  87.832  86.126  1.00 96.16  ? 520 ILE C H      1 
ATOM   15930 H HA     . ILE C 1 255 ? 96.969  88.065  85.985  1.00 97.08  ? 520 ILE C HA     1 
ATOM   15931 H HB     . ILE C 1 255 ? 98.488  85.749  85.393  1.00 97.82  ? 520 ILE C HB     1 
ATOM   15932 H HG12   . ILE C 1 255 ? 97.411  87.534  83.477  1.00 99.73  ? 520 ILE C HG12   1 
ATOM   15933 H HG13   . ILE C 1 255 ? 98.938  87.588  83.912  1.00 99.83  ? 520 ILE C HG13   1 
ATOM   15934 H HG21   . ILE C 1 255 ? 96.258  85.234  85.854  1.00 95.75  ? 520 ILE C HG21   1 
ATOM   15935 H HG22   . ILE C 1 255 ? 96.538  84.998  84.312  1.00 97.40  ? 520 ILE C HG22   1 
ATOM   15936 H HG23   . ILE C 1 255 ? 95.785  86.314  84.788  1.00 97.70  ? 520 ILE C HG23   1 
ATOM   15937 H HD11   . ILE C 1 255 ? 97.723  85.478  82.502  1.00 100.41 ? 520 ILE C HD11   1 
ATOM   15938 H HD12   . ILE C 1 255 ? 99.211  85.403  83.057  1.00 101.61 ? 520 ILE C HD12   1 
ATOM   15939 H HD13   . ILE C 1 255 ? 98.830  86.462  81.932  1.00 100.73 ? 520 ILE C HD13   1 
ATOM   15940 N N      . PHE C 1 256 ? 96.115  86.898  87.965  1.00 86.38  ? 521 PHE C N      1 
ATOM   15941 C CA     . PHE C 1 256 ? 95.743  86.437  89.297  1.00 90.40  ? 521 PHE C CA     1 
ATOM   15942 C C      . PHE C 1 256 ? 95.739  84.905  89.397  1.00 93.46  ? 521 PHE C C      1 
ATOM   15943 O O      . PHE C 1 256 ? 95.055  84.245  88.611  1.00 96.14  ? 521 PHE C O      1 
ATOM   15944 C CB     . PHE C 1 256 ? 94.392  87.001  89.656  1.00 91.19  ? 521 PHE C CB     1 
ATOM   15945 C CG     . PHE C 1 256 ? 93.985  86.705  91.043  1.00 91.60  ? 521 PHE C CG     1 
ATOM   15946 C CD1    . PHE C 1 256 ? 94.543  87.408  92.084  1.00 90.39  ? 521 PHE C CD1    1 
ATOM   15947 C CD2    . PHE C 1 256 ? 93.084  85.709  91.320  1.00 93.25  ? 521 PHE C CD2    1 
ATOM   15948 C CE1    . PHE C 1 256 ? 94.193  87.142  93.371  1.00 90.50  ? 521 PHE C CE1    1 
ATOM   15949 C CE2    . PHE C 1 256 ? 92.729  85.438  92.611  1.00 94.78  ? 521 PHE C CE2    1 
ATOM   15950 C CZ     . PHE C 1 256 ? 93.280  86.159  93.639  1.00 93.02  ? 521 PHE C CZ     1 
ATOM   15951 H H      . PHE C 1 256 ? 95.466  87.215  87.495  1.00 90.64  ? 521 PHE C H      1 
ATOM   15952 H HA     . PHE C 1 256 ? 96.378  86.810  89.925  1.00 92.75  ? 521 PHE C HA     1 
ATOM   15953 H HB2    . PHE C 1 256 ? 94.422  87.967  89.554  1.00 92.49  ? 521 PHE C HB2    1 
ATOM   15954 H HB3    . PHE C 1 256 ? 93.725  86.629  89.056  1.00 92.66  ? 521 PHE C HB3    1 
ATOM   15955 H HD1    . PHE C 1 256 ? 95.162  88.081  91.903  1.00 92.24  ? 521 PHE C HD1    1 
ATOM   15956 H HD2    . PHE C 1 256 ? 92.720  85.210  90.622  1.00 93.56  ? 521 PHE C HD2    1 
ATOM   15957 H HE1    . PHE C 1 256 ? 94.557  87.644  94.066  1.00 92.76  ? 521 PHE C HE1    1 
ATOM   15958 H HE2    . PHE C 1 256 ? 92.114  84.762  92.792  1.00 94.09  ? 521 PHE C HE2    1 
ATOM   15959 H HZ     . PHE C 1 256 ? 93.040  85.975  94.519  1.00 92.67  ? 521 PHE C HZ     1 
ATOM   15960 N N      . PRO C 1 257 ? 96.472  84.319  90.348  1.00 89.96  ? 522 PRO C N      1 
ATOM   15961 C CA     . PRO C 1 257 ? 96.703  82.850  90.383  1.00 86.59  ? 522 PRO C CA     1 
ATOM   15962 C C      . PRO C 1 257 ? 95.436  82.009  90.321  1.00 87.34  ? 522 PRO C C      1 
ATOM   15963 O O      . PRO C 1 257 ? 94.338  82.487  90.634  1.00 89.59  ? 522 PRO C O      1 
ATOM   15964 C CB     . PRO C 1 257 ? 97.417  82.657  91.724  1.00 85.09  ? 522 PRO C CB     1 
ATOM   15965 C CG     . PRO C 1 257 ? 98.189  83.901  91.894  1.00 83.87  ? 522 PRO C CG     1 
ATOM   15966 C CD     . PRO C 1 257 ? 97.286  84.991  91.375  1.00 87.36  ? 522 PRO C CD     1 
ATOM   15967 H HA     . PRO C 1 257 ? 97.313  82.600  89.671  1.00 88.14  ? 522 PRO C HA     1 
ATOM   15968 H HB2    . PRO C 1 257 ? 96.759  82.559  92.433  1.00 86.36  ? 522 PRO C HB2    1 
ATOM   15969 H HB3    . PRO C 1 257 ? 98.001  81.882  91.683  1.00 85.16  ? 522 PRO C HB3    1 
ATOM   15970 H HG2    . PRO C 1 257 ? 98.388  84.038  92.835  1.00 86.24  ? 522 PRO C HG2    1 
ATOM   15971 H HG3    . PRO C 1 257 ? 99.005  83.853  91.372  1.00 85.95  ? 522 PRO C HG3    1 
ATOM   15972 H HD2    . PRO C 1 257 ? 96.711  85.313  92.088  1.00 89.37  ? 522 PRO C HD2    1 
ATOM   15973 H HD3    . PRO C 1 257 ? 97.803  85.717  90.993  1.00 90.26  ? 522 PRO C HD3    1 
ATOM   15974 N N      . PRO C 1 258 ? 95.557  80.741  89.923  1.00 87.28  ? 523 PRO C N      1 
ATOM   15975 C CA     . PRO C 1 258 ? 94.425  79.802  89.954  1.00 87.94  ? 523 PRO C CA     1 
ATOM   15976 C C      . PRO C 1 258 ? 94.174  79.294  91.374  1.00 86.82  ? 523 PRO C C      1 
ATOM   15977 O O      . PRO C 1 258 ? 94.951  79.565  92.285  1.00 88.71  ? 523 PRO C O      1 
ATOM   15978 C CB     . PRO C 1 258 ? 94.897  78.683  89.024  1.00 87.27  ? 523 PRO C CB     1 
ATOM   15979 C CG     . PRO C 1 258 ? 96.369  78.649  89.251  1.00 85.95  ? 523 PRO C CG     1 
ATOM   15980 C CD     . PRO C 1 258 ? 96.783  80.085  89.438  1.00 85.37  ? 523 PRO C CD     1 
ATOM   15981 H HA     . PRO C 1 258 ? 93.619  80.214  89.604  1.00 88.42  ? 523 PRO C HA     1 
ATOM   15982 H HB2    . PRO C 1 258 ? 94.485  77.839  89.270  1.00 87.79  ? 523 PRO C HB2    1 
ATOM   15983 H HB3    . PRO C 1 258 ? 94.699  78.911  88.101  1.00 88.37  ? 523 PRO C HB3    1 
ATOM   15984 H HG2    . PRO C 1 258 ? 96.564  78.133  90.050  1.00 86.36  ? 523 PRO C HG2    1 
ATOM   15985 H HG3    . PRO C 1 258 ? 96.815  78.262  88.479  1.00 86.14  ? 523 PRO C HG3    1 
ATOM   15986 H HD2    . PRO C 1 258 ? 97.495  80.170  90.092  1.00 85.42  ? 523 PRO C HD2    1 
ATOM   15987 H HD3    . PRO C 1 258 ? 97.047  80.467  88.585  1.00 86.64  ? 523 PRO C HD3    1 
ATOM   15988 N N      . GLY C 1 259 ? 93.085  78.553  91.574  1.00 82.78  ? 524 GLY C N      1 
ATOM   15989 C CA     . GLY C 1 259 ? 92.728  78.239  92.950  1.00 83.80  ? 524 GLY C CA     1 
ATOM   15990 C C      . GLY C 1 259 ? 91.442  77.456  93.131  1.00 84.81  ? 524 GLY C C      1 
ATOM   15991 O O      . GLY C 1 259 ? 90.860  76.930  92.183  1.00 87.14  ? 524 GLY C O      1 
ATOM   15992 H H      . GLY C 1 259 ? 92.565  78.237  90.963  1.00 86.00  ? 524 GLY C H      1 
ATOM   15993 H HA2    . GLY C 1 259 ? 93.441  77.730  93.359  1.00 85.15  ? 524 GLY C HA2    1 
ATOM   15994 H HA3    . GLY C 1 259 ? 92.631  79.075  93.432  1.00 85.79  ? 524 GLY C HA3    1 
ATOM   15995 N N      . ILE C 1 260 ? 91.015  77.399  94.399  1.00 82.26  ? 525 ILE C N      1 
ATOM   15996 C CA     . ILE C 1 260 ? 89.911  76.567  94.878  1.00 80.00  ? 525 ILE C CA     1 
ATOM   15997 C C      . ILE C 1 260 ? 88.937  77.400  95.704  1.00 81.48  ? 525 ILE C C      1 
ATOM   15998 O O      . ILE C 1 260 ? 89.350  78.298  96.443  1.00 83.53  ? 525 ILE C O      1 
ATOM   15999 C CB     . ILE C 1 260 ? 90.462  75.412  95.736  1.00 83.79  ? 525 ILE C CB     1 
ATOM   16000 C CG1    . ILE C 1 260 ? 91.280  74.452  94.886  1.00 85.20  ? 525 ILE C CG1    1 
ATOM   16001 C CG2    . ILE C 1 260 ? 89.349  74.666  96.439  1.00 86.68  ? 525 ILE C CG2    1 
ATOM   16002 C CD1    . ILE C 1 260 ? 92.215  73.612  95.707  1.00 87.72  ? 525 ILE C CD1    1 
ATOM   16003 H H      . ILE C 1 260 ? 91.418  77.810  95.038  1.00 84.01  ? 525 ILE C H      1 
ATOM   16004 H HA     . ILE C 1 260 ? 89.432  76.189  94.122  1.00 82.15  ? 525 ILE C HA     1 
ATOM   16005 H HB     . ILE C 1 260 ? 91.047  75.793  96.411  1.00 84.18  ? 525 ILE C HB     1 
ATOM   16006 H HG12   . ILE C 1 260 ? 90.677  73.856  94.413  1.00 84.64  ? 525 ILE C HG12   1 
ATOM   16007 H HG13   . ILE C 1 260 ? 91.812  74.958  94.250  1.00 84.62  ? 525 ILE C HG13   1 
ATOM   16008 H HG21   . ILE C 1 260 ? 89.744  73.933  96.935  1.00 84.69  ? 525 ILE C HG21   1 
ATOM   16009 H HG22   . ILE C 1 260 ? 88.724  74.323  95.780  1.00 85.00  ? 525 ILE C HG22   1 
ATOM   16010 H HG23   . ILE C 1 260 ? 88.892  75.257  97.059  1.00 85.73  ? 525 ILE C HG23   1 
ATOM   16011 H HD11   . ILE C 1 260 ? 91.699  73.036  96.293  1.00 85.55  ? 525 ILE C HD11   1 
ATOM   16012 H HD12   . ILE C 1 260 ? 92.780  74.200  96.235  1.00 85.58  ? 525 ILE C HD12   1 
ATOM   16013 H HD13   . ILE C 1 260 ? 92.764  73.075  95.113  1.00 86.18  ? 525 ILE C HD13   1 
ATOM   16014 N N      . VAL C 1 261 ? 87.646  77.087  95.602  1.00 84.07  ? 526 VAL C N      1 
ATOM   16015 C CA     . VAL C 1 261 ? 86.604  77.721  96.407  1.00 85.76  ? 526 VAL C CA     1 
ATOM   16016 C C      . VAL C 1 261 ? 85.872  76.656  97.213  1.00 87.44  ? 526 VAL C C      1 
ATOM   16017 O O      . VAL C 1 261 ? 85.385  75.674  96.645  1.00 91.03  ? 526 VAL C O      1 
ATOM   16018 C CB     . VAL C 1 261 ? 85.606  78.489  95.523  1.00 88.56  ? 526 VAL C CB     1 
ATOM   16019 C CG1    . VAL C 1 261 ? 84.508  79.101  96.360  1.00 90.13  ? 526 VAL C CG1    1 
ATOM   16020 C CG2    . VAL C 1 261 ? 86.311  79.563  94.736  1.00 88.62  ? 526 VAL C CG2    1 
ATOM   16021 H H      . VAL C 1 261 ? 87.345  76.484  95.066  1.00 84.85  ? 526 VAL C H      1 
ATOM   16022 H HA     . VAL C 1 261 ? 87.008  78.350  97.027  1.00 86.45  ? 526 VAL C HA     1 
ATOM   16023 H HB     . VAL C 1 261 ? 85.199  77.870  94.894  1.00 87.58  ? 526 VAL C HB     1 
ATOM   16024 H HG11   . VAL C 1 261 ? 84.906  79.647  97.056  1.00 91.02  ? 526 VAL C HG11   1 
ATOM   16025 H HG12   . VAL C 1 261 ? 83.950  79.652  95.787  1.00 90.25  ? 526 VAL C HG12   1 
ATOM   16026 H HG13   . VAL C 1 261 ? 83.970  78.396  96.756  1.00 90.38  ? 526 VAL C HG13   1 
ATOM   16027 H HG21   . VAL C 1 261 ? 86.992  79.156  94.177  1.00 87.61  ? 526 VAL C HG21   1 
ATOM   16028 H HG22   . VAL C 1 261 ? 86.717  80.191  95.355  1.00 89.29  ? 526 VAL C HG22   1 
ATOM   16029 H HG23   . VAL C 1 261 ? 85.658  80.022  94.182  1.00 88.67  ? 526 VAL C HG23   1 
ATOM   16030 N N      . THR C 1 262 ? 85.756  76.862  98.522  1.00 88.21  ? 527 THR C N      1 
ATOM   16031 C CA     . THR C 1 262 ? 84.978  75.971  99.375  1.00 91.46  ? 527 THR C CA     1 
ATOM   16032 C C      . THR C 1 262 ? 83.710  76.682  99.819  1.00 92.83  ? 527 THR C C      1 
ATOM   16033 O O      . THR C 1 262 ? 83.724  77.888  100.072 1.00 96.12  ? 527 THR C O      1 
ATOM   16034 C CB     . THR C 1 262 ? 85.763  75.510  100.601 1.00 94.19  ? 527 THR C CB     1 
ATOM   16035 O OG1    . THR C 1 262 ? 86.006  76.616  101.470 1.00 101.49 ? 527 THR C OG1    1 
ATOM   16036 C CG2    . THR C 1 262 ? 87.081  74.915  100.189 1.00 89.63  ? 527 THR C CG2    1 
ATOM   16037 H H      . THR C 1 262 ? 86.101  77.533  98.938  1.00 90.20  ? 527 THR C H      1 
ATOM   16038 H HA     . THR C 1 262 ? 84.719  75.183  98.870  1.00 91.06  ? 527 THR C HA     1 
ATOM   16039 H HB     . THR C 1 262 ? 85.252  74.833  101.075 1.00 94.23  ? 527 THR C HB     1 
ATOM   16040 H HG1    . THR C 1 262 ? 85.448  76.597  102.100 1.00 99.26  ? 527 THR C HG1    1 
ATOM   16041 H HG21   . THR C 1 262 ? 87.677  75.614  99.875  1.00 89.69  ? 527 THR C HG21   1 
ATOM   16042 H HG22   . THR C 1 262 ? 86.945  74.269  99.477  1.00 89.35  ? 527 THR C HG22   1 
ATOM   16043 H HG23   . THR C 1 262 ? 87.491  74.469  100.948 1.00 90.09  ? 527 THR C HG23   1 
ATOM   16044 N N      . MET C 1 263 ? 82.614  75.940  99.916  1.00 94.25  ? 528 MET C N      1 
ATOM   16045 C CA     . MET C 1 263 ? 81.423  76.495  100.535 1.00 96.66  ? 528 MET C CA     1 
ATOM   16046 C C      . MET C 1 263 ? 80.540  75.392  101.085 1.00 99.83  ? 528 MET C C      1 
ATOM   16047 O O      . MET C 1 263 ? 80.570  74.249  100.626 1.00 101.83 ? 528 MET C O      1 
ATOM   16048 C CB     . MET C 1 263 ? 80.637  77.350  99.542  1.00 99.90  ? 528 MET C CB     1 
ATOM   16049 C CG     . MET C 1 263 ? 80.136  76.594  98.337  1.00 100.01 ? 528 MET C CG     1 
ATOM   16050 S SD     . MET C 1 263 ? 78.986  77.584  97.379  1.00 109.09 ? 528 MET C SD     1 
ATOM   16051 C CE     . MET C 1 263 ? 80.061  78.913  96.877  1.00 101.89 ? 528 MET C CE     1 
ATOM   16052 H H      . MET C 1 263 ? 82.541  75.125  99.648  1.00 94.94  ? 528 MET C H      1 
ATOM   16053 H HA     . MET C 1 263 ? 81.693  77.067  101.272 1.00 97.79  ? 528 MET C HA     1 
ATOM   16054 H HB2    . MET C 1 263 ? 79.863  77.718  100.000 1.00 100.31 ? 528 MET C HB2    1 
ATOM   16055 H HB3    . MET C 1 263 ? 81.208  78.071  99.232  1.00 99.13  ? 528 MET C HB3    1 
ATOM   16056 H HG2    . MET C 1 263 ? 80.890  76.365  97.769  1.00 97.57  ? 528 MET C HG2    1 
ATOM   16057 H HG3    . MET C 1 263 ? 79.676  75.788  98.622  1.00 98.69  ? 528 MET C HG3    1 
ATOM   16058 H HE1    . MET C 1 263 ? 80.244  79.476  97.647  1.00 101.90 ? 528 MET C HE1    1 
ATOM   16059 H HE2    . MET C 1 263 ? 80.890  78.539  96.535  1.00 99.83  ? 528 MET C HE2    1 
ATOM   16060 H HE3    . MET C 1 263 ? 79.619  79.433  96.186  1.00 102.68 ? 528 MET C HE3    1 
ATOM   16061 N N      . ASN C 1 264 ? 79.742  75.769  102.074 1.00 101.66 ? 529 ASN C N      1 
ATOM   16062 C CA     . ASN C 1 264 ? 78.526  75.051  102.395 1.00 104.70 ? 529 ASN C CA     1 
ATOM   16063 C C      . ASN C 1 264 ? 77.516  75.233  101.265 1.00 109.37 ? 529 ASN C C      1 
ATOM   16064 O O      . ASN C 1 264 ? 77.735  75.990  100.317 1.00 114.17 ? 529 ASN C O      1 
ATOM   16065 C CB     . ASN C 1 264 ? 77.985  75.553  103.725 1.00 109.24 ? 529 ASN C CB     1 
ATOM   16066 C CG     . ASN C 1 264 ? 79.000  75.421  104.828 1.00 110.54 ? 529 ASN C CG     1 
ATOM   16067 O OD1    . ASN C 1 264 ? 79.403  74.315  105.175 1.00 113.84 ? 529 ASN C OD1    1 
ATOM   16068 N ND2    . ASN C 1 264 ? 79.495  76.545  105.319 1.00 107.00 ? 529 ASN C ND2    1 
ATOM   16069 H H      . ASN C 1 264 ? 79.780  76.551  102.423 1.00 102.48 ? 529 ASN C H      1 
ATOM   16070 H HA     . ASN C 1 264 ? 78.721  74.104  102.485 1.00 103.03 ? 529 ASN C HA     1 
ATOM   16071 H HB2    . ASN C 1 264 ? 77.751  76.492  103.641 1.00 111.02 ? 529 ASN C HB2    1 
ATOM   16072 H HB3    . ASN C 1 264 ? 77.203  75.034  103.973 1.00 110.49 ? 529 ASN C HB3    1 
ATOM   16073 H HD21   . ASN C 1 264 ? 80.081  76.511  105.950 1.00 107.57 ? 529 ASN C HD21   1 
ATOM   16074 H HD22   . ASN C 1 264 ? 79.191  77.306  105.056 1.00 106.41 ? 529 ASN C HD22   1 
ATOM   16075 N N      . GLU C 1 265 ? 76.394  74.535  101.364 1.00 106.71 ? 530 GLU C N      1 
ATOM   16076 C CA     . GLU C 1 265 ? 75.594  74.277  100.172 1.00 110.54 ? 530 GLU C CA     1 
ATOM   16077 C C      . GLU C 1 265 ? 74.664  75.416  99.752  1.00 115.01 ? 530 GLU C C      1 
ATOM   16078 O O      . GLU C 1 265 ? 73.461  75.210  99.570  1.00 119.70 ? 530 GLU C O      1 
ATOM   16079 C CB     . GLU C 1 265 ? 74.835  72.970  100.374 1.00 112.92 ? 530 GLU C CB     1 
ATOM   16080 C CG     . GLU C 1 265 ? 75.813  71.837  100.658 1.00 114.83 ? 530 GLU C CG     1 
ATOM   16081 C CD     . GLU C 1 265 ? 75.307  70.482  100.226 1.00 121.67 ? 530 GLU C CD     1 
ATOM   16082 O OE1    . GLU C 1 265 ? 74.128  70.171  100.486 1.00 130.69 ? 530 GLU C OE1    1 
ATOM   16083 O OE2    . GLU C 1 265 ? 76.097  69.727  99.618  1.00 119.81 ? 530 GLU C OE2    1 
ATOM   16084 H H      . GLU C 1 265 ? 76.189  74.054  102.046 1.00 108.90 ? 530 GLU C H      1 
ATOM   16085 H HA     . GLU C 1 265 ? 76.209  74.136  99.437  1.00 110.16 ? 530 GLU C HA     1 
ATOM   16086 H HB2    . GLU C 1 265 ? 74.232  73.050  101.131 1.00 115.93 ? 530 GLU C HB2    1 
ATOM   16087 H HB3    . GLU C 1 265 ? 74.340  72.753  99.567  1.00 115.45 ? 530 GLU C HB3    1 
ATOM   16088 H HG2    . GLU C 1 265 ? 76.639  72.012  100.176 1.00 110.00 ? 530 GLU C HG2    1 
ATOM   16089 H HG3    . GLU C 1 265 ? 75.994  71.801  101.612 1.00 110.25 ? 530 GLU C HG3    1 
ATOM   16090 N N      . TYR C 1 266 ? 75.215  76.618  99.599  1.00 114.11 ? 531 TYR C N      1 
ATOM   16091 C CA     . TYR C 1 266 ? 74.511  77.750  99.004  1.00 113.49 ? 531 TYR C CA     1 
ATOM   16092 C C      . TYR C 1 266 ? 74.227  77.524  97.517  1.00 111.89 ? 531 TYR C C      1 
ATOM   16093 O O      . TYR C 1 266 ? 74.832  76.674  96.862  1.00 109.16 ? 531 TYR C O      1 
ATOM   16094 C CB     . TYR C 1 266 ? 75.332  79.028  99.144  1.00 113.15 ? 531 TYR C CB     1 
ATOM   16095 C CG     . TYR C 1 266 ? 75.674  79.416  100.556 1.00 114.30 ? 531 TYR C CG     1 
ATOM   16096 C CD1    . TYR C 1 266 ? 74.735  80.011  101.378 1.00 119.59 ? 531 TYR C CD1    1 
ATOM   16097 C CD2    . TYR C 1 266 ? 76.944  79.203  101.060 1.00 115.25 ? 531 TYR C CD2    1 
ATOM   16098 C CE1    . TYR C 1 266 ? 75.051  80.379  102.666 1.00 123.97 ? 531 TYR C CE1    1 
ATOM   16099 C CE2    . TYR C 1 266 ? 77.272  79.568  102.345 1.00 116.55 ? 531 TYR C CE2    1 
ATOM   16100 C CZ     . TYR C 1 266 ? 76.320  80.154  103.146 1.00 121.86 ? 531 TYR C CZ     1 
ATOM   16101 O OH     . TYR C 1 266 ? 76.645  80.527  104.428 1.00 126.35 ? 531 TYR C OH     1 
ATOM   16102 H H      . TYR C 1 266 ? 76.046  76.777  99.753  1.00 113.11 ? 531 TYR C H      1 
ATOM   16103 H HA     . TYR C 1 266 ? 73.664  77.879  99.461  1.00 117.87 ? 531 TYR C HA     1 
ATOM   16104 H HB2    . TYR C 1 266 ? 76.166  78.911  98.661  1.00 112.87 ? 531 TYR C HB2    1 
ATOM   16105 H HB3    . TYR C 1 266 ? 74.830  79.761  98.752  1.00 114.64 ? 531 TYR C HB3    1 
ATOM   16106 H HD1    . TYR C 1 266 ? 73.879  80.178  101.051 1.00 123.13 ? 531 TYR C HD1    1 
ATOM   16107 H HD2    . TYR C 1 266 ? 77.593  78.820  100.513 1.00 113.41 ? 531 TYR C HD2    1 
ATOM   16108 H HE1    . TYR C 1 266 ? 74.412  80.788  103.207 1.00 127.76 ? 531 TYR C HE1    1 
ATOM   16109 H HE2    . TYR C 1 266 ? 78.133  79.421  102.669 1.00 114.31 ? 531 TYR C HE2    1 
ATOM   16110 H HH     . TYR C 1 266 ? 76.017  80.969  104.770 1.00 127.10 ? 531 TYR C HH     1 
ATOM   16111 N N      . SER C 1 267 ? 73.286  78.306  96.989  1.00 111.76 ? 532 SER C N      1 
ATOM   16112 C CA     . SER C 1 267 ? 73.057  78.443  95.555  1.00 111.43 ? 532 SER C CA     1 
ATOM   16113 C C      . SER C 1 267 ? 73.865  79.611  94.990  1.00 111.81 ? 532 SER C C      1 
ATOM   16114 O O      . SER C 1 267 ? 74.248  80.531  95.714  1.00 114.35 ? 532 SER C O      1 
ATOM   16115 C CB     . SER C 1 267 ? 71.573  78.669  95.276  1.00 113.20 ? 532 SER C CB     1 
ATOM   16116 O OG     . SER C 1 267 ? 70.788  77.640  95.847  1.00 115.18 ? 532 SER C OG     1 
ATOM   16117 H H      . SER C 1 267 ? 72.867  78.897  97.452  1.00 115.00 ? 532 SER C H      1 
ATOM   16118 H HA     . SER C 1 267 ? 73.331  77.629  95.102  1.00 111.77 ? 532 SER C HA     1 
ATOM   16119 H HB2    . SER C 1 267 ? 71.306  79.519  95.663  1.00 115.42 ? 532 SER C HB2    1 
ATOM   16120 H HB3    . SER C 1 267 ? 71.427  78.684  94.316  1.00 113.39 ? 532 SER C HB3    1 
ATOM   16121 H HG     . SER C 1 267 ? 70.301  77.291  95.256  1.00 116.86 ? 532 SER C HG     1 
ATOM   16122 N N      . VAL C 1 268 ? 74.122  79.574  93.682  1.00 108.50 ? 533 VAL C N      1 
ATOM   16123 C CA     . VAL C 1 268 ? 75.071  80.516  93.080  1.00 111.63 ? 533 VAL C CA     1 
ATOM   16124 C C      . VAL C 1 268 ? 74.617  81.021  91.710  1.00 107.72 ? 533 VAL C C      1 
ATOM   16125 O O      . VAL C 1 268 ? 74.044  80.255  90.922  1.00 102.31 ? 533 VAL C O      1 
ATOM   16126 C CB     . VAL C 1 268 ? 76.463  79.872  92.974  1.00 114.56 ? 533 VAL C CB     1 
ATOM   16127 C CG1    . VAL C 1 268 ? 77.462  80.824  92.334  1.00 111.91 ? 533 VAL C CG1    1 
ATOM   16128 C CG2    . VAL C 1 268 ? 76.958  79.455  94.350  1.00 113.74 ? 533 VAL C CG2    1 
ATOM   16129 H H      . VAL C 1 268 ? 73.848  78.954  93.151  1.00 108.50 ? 533 VAL C H      1 
ATOM   16130 H HA     . VAL C 1 268 ? 75.154  81.275  93.675  1.00 111.22 ? 533 VAL C HA     1 
ATOM   16131 H HB     . VAL C 1 268 ? 76.403  79.076  92.421  1.00 112.97 ? 533 VAL C HB     1 
ATOM   16132 H HG11   . VAL C 1 268 ? 77.193  81.021  91.423  1.00 111.75 ? 533 VAL C HG11   1 
ATOM   16133 H HG12   . VAL C 1 268 ? 78.333  80.393  92.328  1.00 112.20 ? 533 VAL C HG12   1 
ATOM   16134 H HG13   . VAL C 1 268 ? 77.506  81.639  92.859  1.00 111.93 ? 533 VAL C HG13   1 
ATOM   16135 H HG21   . VAL C 1 268 ? 76.387  78.753  94.699  1.00 112.28 ? 533 VAL C HG21   1 
ATOM   16136 H HG22   . VAL C 1 268 ? 76.937  80.227  94.940  1.00 112.35 ? 533 VAL C HG22   1 
ATOM   16137 H HG23   . VAL C 1 268 ? 77.869  79.127  94.268  1.00 111.71 ? 533 VAL C HG23   1 
ATOM   16138 N N      . PRO C 1 269 ? 74.849  82.300  91.392  1.00 109.64 ? 534 PRO C N      1 
ATOM   16139 C CA     . PRO C 1 269 ? 74.565  82.814  90.044  1.00 109.49 ? 534 PRO C CA     1 
ATOM   16140 C C      . PRO C 1 269 ? 75.263  82.058  88.924  1.00 109.63 ? 534 PRO C C      1 
ATOM   16141 O O      . PRO C 1 269 ? 76.381  81.562  89.077  1.00 111.96 ? 534 PRO C O      1 
ATOM   16142 C CB     . PRO C 1 269 ? 75.064  84.261  90.112  1.00 108.45 ? 534 PRO C CB     1 
ATOM   16143 C CG     . PRO C 1 269 ? 74.889  84.641  91.528  1.00 110.25 ? 534 PRO C CG     1 
ATOM   16144 C CD     . PRO C 1 269 ? 75.218  83.392  92.308  1.00 110.06 ? 534 PRO C CD     1 
ATOM   16145 H HA     . PRO C 1 269 ? 73.607  82.815  89.880  1.00 108.87 ? 534 PRO C HA     1 
ATOM   16146 H HB2    . PRO C 1 269 ? 76.001  84.297  89.858  1.00 108.30 ? 534 PRO C HB2    1 
ATOM   16147 H HB3    . PRO C 1 269 ? 74.528  84.825  89.530  1.00 108.49 ? 534 PRO C HB3    1 
ATOM   16148 H HG2    . PRO C 1 269 ? 75.502  85.360  91.753  1.00 109.72 ? 534 PRO C HG2    1 
ATOM   16149 H HG3    . PRO C 1 269 ? 73.969  84.911  91.682  1.00 109.61 ? 534 PRO C HG3    1 
ATOM   16150 H HD2    . PRO C 1 269 ? 76.171  83.363  92.491  1.00 110.07 ? 534 PRO C HD2    1 
ATOM   16151 H HD3    . PRO C 1 269 ? 74.702  83.343  93.129  1.00 109.54 ? 534 PRO C HD3    1 
ATOM   16152 N N      . LYS C 1 270 ? 74.582  81.982  87.777  1.00 108.57 ? 535 LYS C N      1 
ATOM   16153 C CA     . LYS C 1 270 ? 75.161  81.336  86.602  1.00 108.18 ? 535 LYS C CA     1 
ATOM   16154 C C      . LYS C 1 270 ? 76.476  81.987  86.197  1.00 107.05 ? 535 LYS C C      1 
ATOM   16155 O O      . LYS C 1 270 ? 77.423  81.299  85.802  1.00 107.93 ? 535 LYS C O      1 
ATOM   16156 C CB     . LYS C 1 270 ? 74.182  81.386  85.431  1.00 107.22 ? 535 LYS C CB     1 
ATOM   16157 C CG     . LYS C 1 270 ? 72.878  80.663  85.681  1.00 111.19 ? 535 LYS C CG     1 
ATOM   16158 C CD     . LYS C 1 270 ? 73.092  79.244  86.166  1.00 113.49 ? 535 LYS C CD     1 
ATOM   16159 C CE     . LYS C 1 270 ? 71.768  78.525  86.312  1.00 117.14 ? 535 LYS C CE     1 
ATOM   16160 N NZ     . LYS C 1 270 ? 71.942  77.159  86.875  1.00 119.95 ? 535 LYS C NZ     1 
ATOM   16161 H H      . LYS C 1 270 ? 73.780  82.277  87.663  1.00 108.61 ? 535 LYS C H      1 
ATOM   16162 H HA     . LYS C 1 270 ? 75.350  80.408  86.807  1.00 109.62 ? 535 LYS C HA     1 
ATOM   16163 H HB2    . LYS C 1 270 ? 73.972  82.315  85.236  1.00 107.76 ? 535 LYS C HB2    1 
ATOM   16164 H HB3    . LYS C 1 270 ? 74.602  80.979  84.655  1.00 107.60 ? 535 LYS C HB3    1 
ATOM   16165 H HG2    . LYS C 1 270 ? 72.372  81.142  86.356  1.00 111.02 ? 535 LYS C HG2    1 
ATOM   16166 H HG3    . LYS C 1 270 ? 72.373  80.624  84.851  1.00 111.12 ? 535 LYS C HG3    1 
ATOM   16167 H HD2    . LYS C 1 270 ? 73.638  78.760  85.525  1.00 113.04 ? 535 LYS C HD2    1 
ATOM   16168 H HD3    . LYS C 1 270 ? 73.521  79.257  87.036  1.00 112.56 ? 535 LYS C HD3    1 
ATOM   16169 H HE2    . LYS C 1 270 ? 71.196  79.032  86.911  1.00 115.94 ? 535 LYS C HE2    1 
ATOM   16170 H HE3    . LYS C 1 270 ? 71.351  78.445  85.439  1.00 115.86 ? 535 LYS C HE3    1 
ATOM   16171 H HZ1    . LYS C 1 270 ? 72.475  76.677  86.349  1.00 118.92 ? 535 LYS C HZ1    1 
ATOM   16172 H HZ2    . LYS C 1 270 ? 72.305  77.210  87.688  1.00 119.00 ? 535 LYS C HZ2    1 
ATOM   16173 H HZ3    . LYS C 1 270 ? 71.151  76.753  86.937  1.00 119.25 ? 535 LYS C HZ3    1 
ATOM   16174 N N      . THR C 1 271 ? 76.560  83.312  86.302  1.00 105.42 ? 536 THR C N      1 
ATOM   16175 C CA     . THR C 1 271 ? 77.769  84.006  85.874  1.00 109.48 ? 536 THR C CA     1 
ATOM   16176 C C      . THR C 1 271 ? 78.992  83.530  86.637  1.00 109.06 ? 536 THR C C      1 
ATOM   16177 O O      . THR C 1 271 ? 80.090  83.459  86.074  1.00 107.90 ? 536 THR C O      1 
ATOM   16178 C CB     . THR C 1 271 ? 77.602  85.510  86.060  1.00 110.82 ? 536 THR C CB     1 
ATOM   16179 O OG1    . THR C 1 271 ? 76.346  85.920  85.509  1.00 115.08 ? 536 THR C OG1    1 
ATOM   16180 C CG2    . THR C 1 271 ? 78.721  86.259  85.364  1.00 108.55 ? 536 THR C CG2    1 
ATOM   16181 H H      . THR C 1 271 ? 75.896  83.827  86.484  1.00 107.17 ? 536 THR C H      1 
ATOM   16182 H HA     . THR C 1 271 ? 77.918  83.832  84.930  1.00 109.69 ? 536 THR C HA     1 
ATOM   16183 H HB     . THR C 1 271 ? 77.627  85.725  87.006  1.00 110.61 ? 536 THR C HB     1 
ATOM   16184 H HG1    . THR C 1 271 ? 76.240  86.746  85.620  1.00 114.05 ? 536 THR C HG1    1 
ATOM   16185 H HG21   . THR C 1 271 ? 78.873  85.877  84.484  1.00 110.52 ? 536 THR C HG21   1 
ATOM   16186 H HG22   . THR C 1 271 ? 78.472  87.190  85.257  1.00 111.29 ? 536 THR C HG22   1 
ATOM   16187 H HG23   . THR C 1 271 ? 79.542  86.197  85.878  1.00 109.51 ? 536 THR C HG23   1 
ATOM   16188 N N      . LEU C 1 272 ? 78.823  83.185  87.904  1.00 109.53 ? 537 LEU C N      1 
ATOM   16189 C CA     . LEU C 1 272 ? 79.917  82.650  88.695  1.00 106.66 ? 537 LEU C CA     1 
ATOM   16190 C C      . LEU C 1 272 ? 80.056  81.147  88.515  1.00 103.86 ? 537 LEU C C      1 
ATOM   16191 O O      . LEU C 1 272 ? 81.172  80.633  88.403  1.00 103.05 ? 537 LEU C O      1 
ATOM   16192 C CB     . LEU C 1 272 ? 79.696  83.009  90.160  1.00 107.43 ? 537 LEU C CB     1 
ATOM   16193 C CG     . LEU C 1 272 ? 80.754  82.550  91.148  1.00 107.66 ? 537 LEU C CG     1 
ATOM   16194 C CD1    . LEU C 1 272 ? 82.138  82.954  90.683  1.00 107.61 ? 537 LEU C CD1    1 
ATOM   16195 C CD2    . LEU C 1 272 ? 80.451  83.180  92.494  1.00 107.15 ? 537 LEU C CD2    1 
ATOM   16196 H H      . LEU C 1 272 ? 78.065  83.199  88.311  1.00 109.12 ? 537 LEU C H      1 
ATOM   16197 H HA     . LEU C 1 272 ? 80.745  83.064  88.403  1.00 107.00 ? 537 LEU C HA     1 
ATOM   16198 H HB2    . LEU C 1 272 ? 79.643  83.977  90.224  1.00 108.38 ? 537 LEU C HB2    1 
ATOM   16199 H HB3    . LEU C 1 272 ? 78.849  82.626  90.440  1.00 107.81 ? 537 LEU C HB3    1 
ATOM   16200 H HG     . LEU C 1 272 ? 80.719  81.584  91.239  1.00 107.44 ? 537 LEU C HG     1 
ATOM   16201 H HD11   . LEU C 1 272 ? 82.368  82.448  89.887  1.00 106.92 ? 537 LEU C HD11   1 
ATOM   16202 H HD12   . LEU C 1 272 ? 82.142  83.905  90.485  1.00 107.20 ? 537 LEU C HD12   1 
ATOM   16203 H HD13   . LEU C 1 272 ? 82.775  82.759  91.390  1.00 106.83 ? 537 LEU C HD13   1 
ATOM   16204 H HD21   . LEU C 1 272 ? 79.543  82.956  92.753  1.00 108.13 ? 537 LEU C HD21   1 
ATOM   16205 H HD22   . LEU C 1 272 ? 81.081  82.846  93.152  1.00 107.45 ? 537 LEU C HD22   1 
ATOM   16206 H HD23   . LEU C 1 272 ? 80.539  84.145  92.412  1.00 107.71 ? 537 LEU C HD23   1 
ATOM   16207 N N      . GLN C 1 273 ? 78.935  80.436  88.482  1.00 104.54 ? 538 GLN C N      1 
ATOM   16208 C CA     . GLN C 1 273 ? 78.962  79.011  88.185  1.00 102.84 ? 538 GLN C CA     1 
ATOM   16209 C C      . GLN C 1 273 ? 79.738  78.722  86.908  1.00 100.52 ? 538 GLN C C      1 
ATOM   16210 O O      . GLN C 1 273 ? 80.536  77.782  86.853  1.00 98.03  ? 538 GLN C O      1 
ATOM   16211 C CB     . GLN C 1 273 ? 77.523  78.510  88.069  1.00 104.75 ? 538 GLN C CB     1 
ATOM   16212 C CG     . GLN C 1 273 ? 77.346  77.155  87.424  1.00 100.44 ? 538 GLN C CG     1 
ATOM   16213 C CD     . GLN C 1 273 ? 78.146  76.088  88.109  1.00 101.74 ? 538 GLN C CD     1 
ATOM   16214 O OE1    . GLN C 1 273 ? 78.554  76.246  89.255  1.00 104.22 ? 538 GLN C OE1    1 
ATOM   16215 N NE2    . GLN C 1 273 ? 78.367  74.980  87.420  1.00 102.97 ? 538 GLN C NE2    1 
ATOM   16216 H H      . GLN C 1 273 ? 78.147  80.760  88.609  1.00 106.54 ? 538 GLN C H      1 
ATOM   16217 H HA     . GLN C 1 273 ? 79.393  78.541  88.917  1.00 103.73 ? 538 GLN C HA     1 
ATOM   16218 H HB2    . GLN C 1 273 ? 77.141  78.465  88.960  1.00 105.18 ? 538 GLN C HB2    1 
ATOM   16219 H HB3    . GLN C 1 273 ? 77.024  79.150  87.537  1.00 105.75 ? 538 GLN C HB3    1 
ATOM   16220 H HG2    . GLN C 1 273 ? 76.408  76.906  87.476  1.00 101.92 ? 538 GLN C HG2    1 
ATOM   16221 H HG3    . GLN C 1 273 ? 77.622  77.198  86.494  1.00 101.41 ? 538 GLN C HG3    1 
ATOM   16222 H HE21   . GLN C 1 273 ? 78.064  74.904  86.617  1.00 102.84 ? 538 GLN C HE21   1 
ATOM   16223 H HE22   . GLN C 1 273 ? 78.825  74.340  87.771  1.00 103.22 ? 538 GLN C HE22   1 
ATOM   16224 N N      . ALA C 1 274 ? 79.525  79.533  85.875  1.00 101.48 ? 539 ALA C N      1 
ATOM   16225 C CA     . ALA C 1 274 ? 80.237  79.370  84.615  1.00 98.35  ? 539 ALA C CA     1 
ATOM   16226 C C      . ALA C 1 274 ? 81.747  79.556  84.719  1.00 99.73  ? 539 ALA C C      1 
ATOM   16227 O O      . ALA C 1 274 ? 82.467  79.076  83.839  1.00 99.73  ? 539 ALA C O      1 
ATOM   16228 C CB     . ALA C 1 274 ? 79.679  80.356  83.592  1.00 98.39  ? 539 ALA C CB     1 
ATOM   16229 H H      . ALA C 1 274 ? 78.947  80.170  85.872  1.00 103.24 ? 539 ALA C H      1 
ATOM   16230 H HA     . ALA C 1 274 ? 80.075  78.473  84.280  1.00 98.78  ? 539 ALA C HA     1 
ATOM   16231 H HB1    . ALA C 1 274 ? 79.801  81.259  83.929  1.00 101.21 ? 539 ALA C HB1    1 
ATOM   16232 H HB2    . ALA C 1 274 ? 80.154  80.249  82.753  1.00 98.91  ? 539 ALA C HB2    1 
ATOM   16233 H HB3    . ALA C 1 274 ? 78.733  80.176  83.466  1.00 99.87  ? 539 ALA C HB3    1 
ATOM   16234 N N      . ARG C 1 275 ? 82.257  80.226  85.752  1.00 100.45 ? 540 ARG C N      1 
ATOM   16235 C CA     . ARG C 1 275 ? 83.709  80.311  85.903  1.00 98.89  ? 540 ARG C CA     1 
ATOM   16236 C C      . ARG C 1 275 ? 84.354  78.998  86.314  1.00 96.15  ? 540 ARG C C      1 
ATOM   16237 O O      . ARG C 1 275 ? 85.512  78.752  85.970  1.00 91.45  ? 540 ARG C O      1 
ATOM   16238 C CB     . ARG C 1 275 ? 84.077  81.394  86.910  1.00 100.59 ? 540 ARG C CB     1 
ATOM   16239 C CG     . ARG C 1 275 ? 84.461  82.676  86.243  1.00 102.16 ? 540 ARG C CG     1 
ATOM   16240 C CD     . ARG C 1 275 ? 83.306  83.315  85.526  1.00 106.30 ? 540 ARG C CD     1 
ATOM   16241 N NE     . ARG C 1 275 ? 83.803  84.381  84.668  1.00 113.28 ? 540 ARG C NE     1 
ATOM   16242 C CZ     . ARG C 1 275 ? 83.044  85.143  83.895  1.00 118.51 ? 540 ARG C CZ     1 
ATOM   16243 N NH1    . ARG C 1 275 ? 81.723  85.074  83.937  1.00 118.89 ? 540 ARG C NH1    1 
ATOM   16244 N NH2    . ARG C 1 275 ? 83.626  86.007  83.067  1.00 117.52 ? 540 ARG C NH2    1 
ATOM   16245 H H      . ARG C 1 275 ? 81.799  80.620  86.366  1.00 101.57 ? 540 ARG C H      1 
ATOM   16246 H HA     . ARG C 1 275 ? 84.094  80.565  85.049  1.00 99.03  ? 540 ARG C HA     1 
ATOM   16247 H HB2    . ARG C 1 275 ? 83.320  81.567  87.494  1.00 101.89 ? 540 ARG C HB2    1 
ATOM   16248 H HB3    . ARG C 1 275 ? 84.837  81.093  87.434  1.00 100.10 ? 540 ARG C HB3    1 
ATOM   16249 H HG2    . ARG C 1 275 ? 84.783  83.300  86.914  1.00 102.72 ? 540 ARG C HG2    1 
ATOM   16250 H HG3    . ARG C 1 275 ? 85.160  82.497  85.594  1.00 102.55 ? 540 ARG C HG3    1 
ATOM   16251 H HD2    . ARG C 1 275 ? 82.854  82.658  84.973  1.00 104.93 ? 540 ARG C HD2    1 
ATOM   16252 H HD3    . ARG C 1 275 ? 82.693  83.697  86.175  1.00 107.16 ? 540 ARG C HD3    1 
ATOM   16253 H HE     . ARG C 1 275 ? 84.653  84.422  84.547  1.00 109.22 ? 540 ARG C HE     1 
ATOM   16254 H HH11   . ARG C 1 275 ? 81.251  85.567  83.412  1.00 116.47 ? 540 ARG C HH11   1 
ATOM   16255 H HH12   . ARG C 1 275 ? 81.336  84.521  84.472  1.00 113.87 ? 540 ARG C HH12   1 
ATOM   16256 H HH21   . ARG C 1 275 ? 84.485  86.032  83.019  1.00 112.10 ? 540 ARG C HH21   1 
ATOM   16257 H HH22   . ARG C 1 275 ? 83.155  86.458  82.508  1.00 115.04 ? 540 ARG C HH22   1 
ATOM   16258 N N      . PHE C 1 276 ? 83.650  78.155  87.049  1.00 95.15  ? 541 PHE C N      1 
ATOM   16259 C CA     . PHE C 1 276 ? 84.261  76.929  87.536  1.00 91.12  ? 541 PHE C CA     1 
ATOM   16260 C C      . PHE C 1 276 ? 84.402  75.908  86.422  1.00 89.96  ? 541 PHE C C      1 
ATOM   16261 O O      . PHE C 1 276 ? 83.460  75.659  85.666  1.00 90.75  ? 541 PHE C O      1 
ATOM   16262 C CB     . PHE C 1 276 ? 83.444  76.371  88.687  1.00 90.48  ? 541 PHE C CB     1 
ATOM   16263 C CG     . PHE C 1 276 ? 83.324  77.322  89.827  1.00 90.68  ? 541 PHE C CG     1 
ATOM   16264 C CD1    . PHE C 1 276 ? 84.454  77.858  90.405  1.00 87.99  ? 541 PHE C CD1    1 
ATOM   16265 C CD2    . PHE C 1 276 ? 82.094  77.678  90.325  1.00 96.30  ? 541 PHE C CD2    1 
ATOM   16266 C CE1    . PHE C 1 276 ? 84.361  78.734  91.448  1.00 85.90  ? 541 PHE C CE1    1 
ATOM   16267 C CE2    . PHE C 1 276 ? 81.995  78.560  91.372  1.00 95.35  ? 541 PHE C CE2    1 
ATOM   16268 C CZ     . PHE C 1 276 ? 83.132  79.088  91.932  1.00 89.07  ? 541 PHE C CZ     1 
ATOM   16269 H H      . PHE C 1 276 ? 82.827  78.266  87.277  1.00 96.14  ? 541 PHE C H      1 
ATOM   16270 H HA     . PHE C 1 276 ? 85.152  77.130  87.867  1.00 91.31  ? 541 PHE C HA     1 
ATOM   16271 H HB2    . PHE C 1 276 ? 82.550  76.165  88.368  1.00 93.31  ? 541 PHE C HB2    1 
ATOM   16272 H HB3    . PHE C 1 276 ? 83.872  75.561  89.013  1.00 89.43  ? 541 PHE C HB3    1 
ATOM   16273 H HD1    . PHE C 1 276 ? 85.294  77.613  90.084  1.00 88.82  ? 541 PHE C HD1    1 
ATOM   16274 H HD2    . PHE C 1 276 ? 81.321  77.322  89.945  1.00 96.75  ? 541 PHE C HD2    1 
ATOM   16275 H HE1    . PHE C 1 276 ? 85.133  79.091  91.827  1.00 87.31  ? 541 PHE C HE1    1 
ATOM   16276 H HE2    . PHE C 1 276 ? 81.158  78.796  91.705  1.00 96.79  ? 541 PHE C HE2    1 
ATOM   16277 H HZ     . PHE C 1 276 ? 83.067  79.677  92.650  1.00 91.00  ? 541 PHE C HZ     1 
ATOM   16278 N N      . VAL C 1 277 ? 85.589  75.313  86.326  1.00 88.26  ? 542 VAL C N      1 
ATOM   16279 C CA     . VAL C 1 277 ? 85.783  74.185  85.429  1.00 86.72  ? 542 VAL C CA     1 
ATOM   16280 C C      . VAL C 1 277 ? 85.274  72.892  86.045  1.00 85.96  ? 542 VAL C C      1 
ATOM   16281 O O      . VAL C 1 277 ? 85.000  71.937  85.311  1.00 91.52  ? 542 VAL C O      1 
ATOM   16282 C CB     . VAL C 1 277 ? 87.263  74.070  85.014  1.00 86.61  ? 542 VAL C CB     1 
ATOM   16283 C CG1    . VAL C 1 277 ? 88.149  73.718  86.187  1.00 86.53  ? 542 VAL C CG1    1 
ATOM   16284 C CG2    . VAL C 1 277 ? 87.438  73.042  83.916  1.00 85.46  ? 542 VAL C CG2    1 
ATOM   16285 H H      . VAL C 1 277 ? 86.251  75.470  86.852  1.00 88.87  ? 542 VAL C H      1 
ATOM   16286 H HA     . VAL C 1 277 ? 85.270  74.343  84.620  1.00 87.60  ? 542 VAL C HA     1 
ATOM   16287 H HB     . VAL C 1 277 ? 87.557  74.928  84.666  1.00 87.83  ? 542 VAL C HB     1 
ATOM   16288 H HG11   . VAL C 1 277 ? 88.053  74.395  86.874  1.00 87.42  ? 542 VAL C HG11   1 
ATOM   16289 H HG12   . VAL C 1 277 ? 89.071  73.694  85.879  1.00 86.14  ? 542 VAL C HG12   1 
ATOM   16290 H HG13   . VAL C 1 277 ? 87.897  72.848  86.536  1.00 86.29  ? 542 VAL C HG13   1 
ATOM   16291 H HG21   . VAL C 1 277 ? 88.354  73.083  83.595  1.00 86.21  ? 542 VAL C HG21   1 
ATOM   16292 H HG22   . VAL C 1 277 ? 86.826  73.246  83.190  1.00 87.16  ? 542 VAL C HG22   1 
ATOM   16293 H HG23   . VAL C 1 277 ? 87.251  72.158  84.270  1.00 86.08  ? 542 VAL C HG23   1 
ATOM   16294 N N      . LYS C 1 278 ? 85.133  72.821  87.366  1.00 82.81  ? 543 LYS C N      1 
ATOM   16295 C CA     . LYS C 1 278 ? 84.870  71.540  88.005  1.00 82.60  ? 543 LYS C CA     1 
ATOM   16296 C C      . LYS C 1 278 ? 84.278  71.743  89.390  1.00 84.82  ? 543 LYS C C      1 
ATOM   16297 O O      . LYS C 1 278 ? 84.815  72.520  90.181  1.00 88.40  ? 543 LYS C O      1 
ATOM   16298 C CB     . LYS C 1 278 ? 86.168  70.758  88.106  1.00 83.73  ? 543 LYS C CB     1 
ATOM   16299 C CG     . LYS C 1 278 ? 86.033  69.451  88.799  1.00 84.21  ? 543 LYS C CG     1 
ATOM   16300 C CD     . LYS C 1 278 ? 86.983  68.464  88.200  1.00 87.35  ? 543 LYS C CD     1 
ATOM   16301 C CE     . LYS C 1 278 ? 86.968  67.162  88.968  1.00 91.71  ? 543 LYS C CE     1 
ATOM   16302 N NZ     . LYS C 1 278 ? 87.702  66.095  88.241  1.00 94.52  ? 543 LYS C NZ     1 
ATOM   16303 H H      . LYS C 1 278 ? 85.318  73.463  87.907  1.00 85.10  ? 543 LYS C H      1 
ATOM   16304 H HA     . LYS C 1 278 ? 84.239  71.030  87.471  1.00 83.28  ? 543 LYS C HA     1 
ATOM   16305 H HB2    . LYS C 1 278 ? 86.496  70.588  87.208  1.00 84.75  ? 543 LYS C HB2    1 
ATOM   16306 H HB3    . LYS C 1 278 ? 86.816  71.291  88.595  1.00 84.39  ? 543 LYS C HB3    1 
ATOM   16307 H HG2    . LYS C 1 278 ? 86.247  69.560  89.740  1.00 84.41  ? 543 LYS C HG2    1 
ATOM   16308 H HG3    . LYS C 1 278 ? 85.128  69.117  88.691  1.00 84.49  ? 543 LYS C HG3    1 
ATOM   16309 H HD2    . LYS C 1 278 ? 86.704  68.276  87.289  1.00 87.78  ? 543 LYS C HD2    1 
ATOM   16310 H HD3    . LYS C 1 278 ? 87.872  68.838  88.197  1.00 85.24  ? 543 LYS C HD3    1 
ATOM   16311 H HE2    . LYS C 1 278 ? 87.373  67.284  89.839  1.00 88.91  ? 543 LYS C HE2    1 
ATOM   16312 H HE3    . LYS C 1 278 ? 86.047  66.874  89.075  1.00 90.95  ? 543 LYS C HE3    1 
ATOM   16313 H HZ1    . LYS C 1 278 ? 87.341  65.973  87.436  1.00 92.72  ? 543 LYS C HZ1    1 
ATOM   16314 H HZ2    . LYS C 1 278 ? 88.557  66.327  88.142  1.00 89.96  ? 543 LYS C HZ2    1 
ATOM   16315 H HZ3    . LYS C 1 278 ? 87.658  65.331  88.697  1.00 91.50  ? 543 LYS C HZ3    1 
ATOM   16316 N N      . GLN C 1 279 ? 83.191  71.035  89.689  1.00 81.41  ? 544 GLN C N      1 
ATOM   16317 C CA     . GLN C 1 279 ? 82.600  71.032  91.022  1.00 86.15  ? 544 GLN C CA     1 
ATOM   16318 C C      . GLN C 1 279 ? 82.725  69.649  91.641  1.00 87.91  ? 544 GLN C C      1 
ATOM   16319 O O      . GLN C 1 279 ? 82.369  68.650  91.013  1.00 89.94  ? 544 GLN C O      1 
ATOM   16320 C CB     . GLN C 1 279 ? 81.137  71.466  90.983  1.00 88.08  ? 544 GLN C CB     1 
ATOM   16321 C CG     . GLN C 1 279 ? 80.445  71.374  92.328  1.00 89.25  ? 544 GLN C CG     1 
ATOM   16322 C CD     . GLN C 1 279 ? 78.989  71.752  92.253  1.00 91.75  ? 544 GLN C CD     1 
ATOM   16323 O OE1    . GLN C 1 279 ? 78.624  72.702  91.571  1.00 92.09  ? 544 GLN C OE1    1 
ATOM   16324 N NE2    . GLN C 1 279 ? 78.143  71.001  92.945  1.00 93.91  ? 544 GLN C NE2    1 
ATOM   16325 H H      . GLN C 1 279 ? 82.800  70.503  89.136  1.00 82.79  ? 544 GLN C H      1 
ATOM   16326 H HA     . GLN C 1 279 ? 83.081  71.658  91.587  1.00 86.58  ? 544 GLN C HA     1 
ATOM   16327 H HB2    . GLN C 1 279 ? 81.093  72.391  90.688  1.00 88.68  ? 544 GLN C HB2    1 
ATOM   16328 H HB3    . GLN C 1 279 ? 80.656  70.898  90.359  1.00 88.04  ? 544 GLN C HB3    1 
ATOM   16329 H HG2    . GLN C 1 279 ? 80.491  70.461  92.655  1.00 89.34  ? 544 GLN C HG2    1 
ATOM   16330 H HG3    . GLN C 1 279 ? 80.883  71.972  92.954  1.00 88.89  ? 544 GLN C HG3    1 
ATOM   16331 H HE21   . GLN C 1 279 ? 78.433  70.329  93.398  1.00 93.59  ? 544 GLN C HE21   1 
ATOM   16332 H HE22   . GLN C 1 279 ? 77.297  71.157  92.901  1.00 94.44  ? 544 GLN C HE22   1 
ATOM   16333 N N      . ILE C 1 280 ? 83.200  69.599  92.880  1.00 88.77  ? 545 ILE C N      1 
ATOM   16334 C CA     . ILE C 1 280 ? 83.310  68.362  93.640  1.00 87.30  ? 545 ILE C CA     1 
ATOM   16335 C C      . ILE C 1 280 ? 82.386  68.457  94.841  1.00 88.29  ? 545 ILE C C      1 
ATOM   16336 O O      . ILE C 1 280 ? 82.523  69.366  95.668  1.00 90.22  ? 545 ILE C O      1 
ATOM   16337 C CB     . ILE C 1 280 ? 84.756  68.097  94.081  1.00 85.28  ? 545 ILE C CB     1 
ATOM   16338 C CG1    . ILE C 1 280 ? 85.655  68.000  92.853  1.00 84.27  ? 545 ILE C CG1    1 
ATOM   16339 C CG2    . ILE C 1 280 ? 84.835  66.828  94.914  1.00 85.94  ? 545 ILE C CG2    1 
ATOM   16340 C CD1    . ILE C 1 280 ? 87.078  67.628  93.155  1.00 84.06  ? 545 ILE C CD1    1 
ATOM   16341 H H      . ILE C 1 280 ? 83.420  70.299  93.331  1.00 87.80  ? 545 ILE C H      1 
ATOM   16342 H HA     . ILE C 1 280 ? 83.018  67.616  93.092  1.00 87.07  ? 545 ILE C HA     1 
ATOM   16343 H HB     . ILE C 1 280 ? 85.055  68.844  94.626  1.00 86.04  ? 545 ILE C HB     1 
ATOM   16344 H HG12   . ILE C 1 280 ? 85.293  67.324  92.258  1.00 85.57  ? 545 ILE C HG12   1 
ATOM   16345 H HG13   . ILE C 1 280 ? 85.664  68.861  92.404  1.00 85.50  ? 545 ILE C HG13   1 
ATOM   16346 H HG21   . ILE C 1 280 ? 85.746  66.703  95.224  1.00 85.37  ? 545 ILE C HG21   1 
ATOM   16347 H HG22   . ILE C 1 280 ? 84.562  66.072  94.369  1.00 85.72  ? 545 ILE C HG22   1 
ATOM   16348 H HG23   . ILE C 1 280 ? 84.250  66.908  95.684  1.00 87.23  ? 545 ILE C HG23   1 
ATOM   16349 H HD11   . ILE C 1 280 ? 87.432  68.241  93.821  1.00 84.29  ? 545 ILE C HD11   1 
ATOM   16350 H HD12   . ILE C 1 280 ? 87.110  66.717  93.489  1.00 83.85  ? 545 ILE C HD12   1 
ATOM   16351 H HD13   . ILE C 1 280 ? 87.597  67.692  92.336  1.00 84.76  ? 545 ILE C HD13   1 
ATOM   16352 N N      . ASP C 1 281 ? 81.454  67.524  94.936  1.00 86.58  ? 546 ASP C N      1 
ATOM   16353 C CA     . ASP C 1 281 ? 80.622  67.409  96.117  1.00 86.41  ? 546 ASP C CA     1 
ATOM   16354 C C      . ASP C 1 281 ? 81.345  66.624  97.199  1.00 85.11  ? 546 ASP C C      1 
ATOM   16355 O O      . ASP C 1 281 ? 82.113  65.704  96.919  1.00 86.75  ? 546 ASP C O      1 
ATOM   16356 C CB     . ASP C 1 281 ? 79.313  66.722  95.767  1.00 88.12  ? 546 ASP C CB     1 
ATOM   16357 C CG     . ASP C 1 281 ? 78.637  67.361  94.596  1.00 95.87  ? 546 ASP C CG     1 
ATOM   16358 O OD1    . ASP C 1 281 ? 78.589  68.604  94.554  1.00 101.44 ? 546 ASP C OD1    1 
ATOM   16359 O OD2    . ASP C 1 281 ? 78.171  66.628  93.705  1.00 98.30  ? 546 ASP C OD2    1 
ATOM   16360 H H      . ASP C 1 281 ? 81.353  66.886  94.369  1.00 88.11  ? 546 ASP C H      1 
ATOM   16361 H HA     . ASP C 1 281 ? 80.419  68.295  96.451  1.00 89.43  ? 546 ASP C HA     1 
ATOM   16362 H HB2    . ASP C 1 281 ? 79.493  65.794  95.542  1.00 88.63  ? 546 ASP C HB2    1 
ATOM   16363 H HB3    . ASP C 1 281 ? 78.713  66.771  96.528  1.00 88.97  ? 546 ASP C HB3    1 
ATOM   16364 N N      . PHE C 1 282 ? 81.100  67.000  98.444  1.00 87.37  ? 547 PHE C N      1 
ATOM   16365 C CA     . PHE C 1 282 ? 81.609  66.268  99.591  1.00 89.06  ? 547 PHE C CA     1 
ATOM   16366 C C      . PHE C 1 282 ? 80.437  65.763  100.413 1.00 92.90  ? 547 PHE C C      1 
ATOM   16367 O O      . PHE C 1 282 ? 79.447  66.474  100.591 1.00 97.24  ? 547 PHE C O      1 
ATOM   16368 C CB     . PHE C 1 282 ? 82.515  67.155  100.417 1.00 91.52  ? 547 PHE C CB     1 
ATOM   16369 C CG     . PHE C 1 282 ? 83.819  67.428  99.754  1.00 88.19  ? 547 PHE C CG     1 
ATOM   16370 C CD1    . PHE C 1 282 ? 83.901  68.364  98.754  1.00 89.68  ? 547 PHE C CD1    1 
ATOM   16371 C CD2    . PHE C 1 282 ? 84.957  66.751  100.120 1.00 88.81  ? 547 PHE C CD2    1 
ATOM   16372 C CE1    . PHE C 1 282 ? 85.088  68.620  98.136  1.00 90.28  ? 547 PHE C CE1    1 
ATOM   16373 C CE2    . PHE C 1 282 ? 86.147  67.000  99.495  1.00 87.11  ? 547 PHE C CE2    1 
ATOM   16374 C CZ     . PHE C 1 282 ? 86.212  67.931  98.501  1.00 87.96  ? 547 PHE C CZ     1 
ATOM   16375 H H      . PHE C 1 282 ? 80.657  67.709  98.652  1.00 89.99  ? 547 PHE C H      1 
ATOM   16376 H HA     . PHE C 1 282 ? 82.125  65.502  99.292  1.00 88.40  ? 547 PHE C HA     1 
ATOM   16377 H HB2    . PHE C 1 282 ? 82.069  68.006  100.565 1.00 92.46  ? 547 PHE C HB2    1 
ATOM   16378 H HB3    . PHE C 1 282 ? 82.692  66.725  101.269 1.00 92.48  ? 547 PHE C HB3    1 
ATOM   16379 H HD1    . PHE C 1 282 ? 83.134  68.824  98.487  1.00 90.26  ? 547 PHE C HD1    1 
ATOM   16380 H HD2    . PHE C 1 282 ? 84.913  66.107  100.792 1.00 90.50  ? 547 PHE C HD2    1 
ATOM   16381 H HE1    . PHE C 1 282 ? 85.126  69.235  97.437  1.00 88.77  ? 547 PHE C HE1    1 
ATOM   16382 H HE2    . PHE C 1 282 ? 86.913  66.533  99.745  1.00 88.13  ? 547 PHE C HE2    1 
ATOM   16383 H HZ     . PHE C 1 282 ? 87.020  68.100  98.071  1.00 87.05  ? 547 PHE C HZ     1 
ATOM   16384 N N      . ARG C 1 283 ? 80.542  64.534  100.910 1.00 91.93  ? 548 ARG C N      1 
ATOM   16385 C CA     . ARG C 1 283 ? 79.434  63.891  101.606 1.00 95.18  ? 548 ARG C CA     1 
ATOM   16386 C C      . ARG C 1 283 ? 79.889  63.326  102.944 1.00 99.05  ? 548 ARG C C      1 
ATOM   16387 O O      . ARG C 1 283 ? 80.809  62.486  102.978 1.00 104.28 ? 548 ARG C O      1 
ATOM   16388 C CB     . ARG C 1 283 ? 78.856  62.788  100.721 1.00 95.90  ? 548 ARG C CB     1 
ATOM   16389 C CG     . ARG C 1 283 ? 78.292  63.299  99.414  1.00 96.22  ? 548 ARG C CG     1 
ATOM   16390 C CD     . ARG C 1 283 ? 77.089  64.197  99.635  1.00 102.19 ? 548 ARG C CD     1 
ATOM   16391 N NE     . ARG C 1 283 ? 76.688  64.882  98.414  1.00 110.29 ? 548 ARG C NE     1 
ATOM   16392 C CZ     . ARG C 1 283 ? 76.602  66.200  98.273  1.00 112.93 ? 548 ARG C CZ     1 
ATOM   16393 N NH1    . ARG C 1 283 ? 77.157  67.032  99.141  1.00 110.45 ? 548 ARG C NH1    1 
ATOM   16394 N NH2    . ARG C 1 283 ? 75.868  66.698  97.282  1.00 113.64 ? 548 ARG C NH2    1 
ATOM   16395 H H      . ARG C 1 283 ? 81.253  64.050  100.855 1.00 92.84  ? 548 ARG C H      1 
ATOM   16396 H HA     . ARG C 1 283 ? 78.740  64.543  101.769 1.00 95.95  ? 548 ARG C HA     1 
ATOM   16397 H HB2    . ARG C 1 283 ? 79.562  62.154  100.510 1.00 95.55  ? 548 ARG C HB2    1 
ATOM   16398 H HB3    . ARG C 1 283 ? 78.142  62.337  101.201 1.00 96.95  ? 548 ARG C HB3    1 
ATOM   16399 H HG2    . ARG C 1 283 ? 78.973  63.813  98.949  1.00 96.20  ? 548 ARG C HG2    1 
ATOM   16400 H HG3    . ARG C 1 283 ? 78.012  62.546  98.869  1.00 98.36  ? 548 ARG C HG3    1 
ATOM   16401 H HD2    . ARG C 1 283 ? 76.341  63.650  99.928  1.00 102.35 ? 548 ARG C HD2    1 
ATOM   16402 H HD3    . ARG C 1 283 ? 77.289  64.862  100.310 1.00 101.56 ? 548 ARG C HD3    1 
ATOM   16403 H HE     . ARG C 1 283 ? 76.364  64.399  97.780  1.00 108.00 ? 548 ARG C HE     1 
ATOM   16404 H HH11   . ARG C 1 283 ? 77.108  67.879  98.991  1.00 106.89 ? 548 ARG C HH11   1 
ATOM   16405 H HH12   . ARG C 1 283 ? 77.701  66.749  99.739  1.00 103.92 ? 548 ARG C HH12   1 
ATOM   16406 H HH21   . ARG C 1 283 ? 75.465  66.169  96.735  1.00 111.12 ? 548 ARG C HH21   1 
ATOM   16407 H HH22   . ARG C 1 283 ? 75.797  67.552  97.188  1.00 111.47 ? 548 ARG C HH22   1 
ATOM   16408 N N      . PRO C 1 284 ? 79.298  63.748  104.060 1.00 97.58  ? 549 PRO C N      1 
ATOM   16409 C CA     . PRO C 1 284 ? 79.568  63.081  105.337 1.00 100.25 ? 549 PRO C CA     1 
ATOM   16410 C C      . PRO C 1 284 ? 79.229  61.603  105.262 1.00 101.30 ? 549 PRO C C      1 
ATOM   16411 O O      . PRO C 1 284 ? 78.172  61.219  104.761 1.00 100.65 ? 549 PRO C O      1 
ATOM   16412 C CB     . PRO C 1 284 ? 78.667  63.829  106.324 1.00 98.05  ? 549 PRO C CB     1 
ATOM   16413 C CG     . PRO C 1 284 ? 78.503  65.165  105.719 1.00 99.31  ? 549 PRO C CG     1 
ATOM   16414 C CD     . PRO C 1 284 ? 78.395  64.887  104.248 1.00 97.54  ? 549 PRO C CD     1 
ATOM   16415 H HA     . PRO C 1 284 ? 80.495  63.204  105.598 1.00 99.89  ? 549 PRO C HA     1 
ATOM   16416 H HB2    . PRO C 1 284 ? 77.811  63.376  106.400 1.00 98.16  ? 549 PRO C HB2    1 
ATOM   16417 H HB3    . PRO C 1 284 ? 79.104  63.890  107.190 1.00 98.33  ? 549 PRO C HB3    1 
ATOM   16418 H HG2    . PRO C 1 284 ? 77.695  65.586  106.054 1.00 99.53  ? 549 PRO C HG2    1 
ATOM   16419 H HG3    . PRO C 1 284 ? 79.284  65.711  105.910 1.00 98.58  ? 549 PRO C HG3    1 
ATOM   16420 H HD2    . PRO C 1 284 ? 77.487  64.627  104.024 1.00 97.54  ? 549 PRO C HD2    1 
ATOM   16421 H HD3    . PRO C 1 284 ? 78.683  65.644  103.713 1.00 97.31  ? 549 PRO C HD3    1 
ATOM   16422 N N      . LYS C 1 285 ? 80.137  60.769  105.761 1.00 101.64 ? 550 LYS C N      1 
ATOM   16423 C CA     . LYS C 1 285 ? 79.939  59.330  105.781 1.00 99.98  ? 550 LYS C CA     1 
ATOM   16424 C C      . LYS C 1 285 ? 80.290  58.751  107.140 1.00 102.39 ? 550 LYS C C      1 
ATOM   16425 O O      . LYS C 1 285 ? 81.340  59.055  107.713 1.00 102.09 ? 550 LYS C O      1 
ATOM   16426 C CB     . LYS C 1 285 ? 80.756  58.668  104.684 1.00 98.43  ? 550 LYS C CB     1 
ATOM   16427 C CG     . LYS C 1 285 ? 80.209  59.015  103.332 1.00 101.34 ? 550 LYS C CG     1 
ATOM   16428 C CD     . LYS C 1 285 ? 81.062  58.495  102.216 1.00 107.03 ? 550 LYS C CD     1 
ATOM   16429 C CE     . LYS C 1 285 ? 80.525  58.991  100.892 1.00 111.08 ? 550 LYS C CE     1 
ATOM   16430 N NZ     . LYS C 1 285 ? 81.383  58.587  99.751  1.00 115.44 ? 550 LYS C NZ     1 
ATOM   16431 H H      . LYS C 1 285 ? 80.888  61.014  106.082 1.00 101.10 ? 550 LYS C H      1 
ATOM   16432 H HA     . LYS C 1 285 ? 79.003  59.135  105.613 1.00 100.18 ? 550 LYS C HA     1 
ATOM   16433 H HB2    . LYS C 1 285 ? 81.674  58.981  104.734 1.00 98.43  ? 550 LYS C HB2    1 
ATOM   16434 H HB3    . LYS C 1 285 ? 80.723  57.704  104.794 1.00 99.60  ? 550 LYS C HB3    1 
ATOM   16435 H HG2    . LYS C 1 285 ? 79.323  58.626  103.241 1.00 101.95 ? 550 LYS C HG2    1 
ATOM   16436 H HG3    . LYS C 1 285 ? 80.158  59.980  103.246 1.00 101.55 ? 550 LYS C HG3    1 
ATOM   16437 H HD2    . LYS C 1 285 ? 81.971  58.820  102.324 1.00 105.85 ? 550 LYS C HD2    1 
ATOM   16438 H HD3    . LYS C 1 285 ? 81.044  57.524  102.217 1.00 107.18 ? 550 LYS C HD3    1 
ATOM   16439 H HE2    . LYS C 1 285 ? 79.639  58.619  100.753 1.00 109.38 ? 550 LYS C HE2    1 
ATOM   16440 H HE3    . LYS C 1 285 ? 80.478  59.961  100.911 1.00 106.84 ? 550 LYS C HE3    1 
ATOM   16441 H HZ1    . LYS C 1 285 ? 81.035  58.887  98.988  1.00 113.90 ? 550 LYS C HZ1    1 
ATOM   16442 H HZ2    . LYS C 1 285 ? 82.201  58.927  99.850  1.00 111.95 ? 550 LYS C HZ2    1 
ATOM   16443 H HZ3    . LYS C 1 285 ? 81.440  57.698  99.714  1.00 115.35 ? 550 LYS C HZ3    1 
ATOM   16444 N N      . ASP C 1 286 ? 79.384  57.914  107.636 1.00 102.60 ? 551 ASP C N      1 
ATOM   16445 C CA     . ASP C 1 286 ? 79.449  57.409  109.000 1.00 104.34 ? 551 ASP C CA     1 
ATOM   16446 C C      . ASP C 1 286 ? 80.745  56.659  109.282 1.00 105.31 ? 551 ASP C C      1 
ATOM   16447 O O      . ASP C 1 286 ? 81.361  56.848  110.336 1.00 107.15 ? 551 ASP C O      1 
ATOM   16448 C CB     . ASP C 1 286 ? 78.247  56.498  109.231 1.00 105.65 ? 551 ASP C CB     1 
ATOM   16449 C CG     . ASP C 1 286 ? 78.029  56.175  110.681 1.00 110.33 ? 551 ASP C CG     1 
ATOM   16450 O OD1    . ASP C 1 286 ? 78.079  57.101  111.510 1.00 111.32 ? 551 ASP C OD1    1 
ATOM   16451 O OD2    . ASP C 1 286 ? 77.799  54.992  110.995 1.00 111.11 ? 551 ASP C OD2    1 
ATOM   16452 H H      . ASP C 1 286 ? 78.646  57.728  107.236 1.00 102.75 ? 551 ASP C H      1 
ATOM   16453 H HA     . ASP C 1 286 ? 79.391  58.154  109.621 1.00 104.87 ? 551 ASP C HA     1 
ATOM   16454 H HB2    . ASP C 1 286 ? 77.450  56.941  108.896 1.00 105.83 ? 551 ASP C HB2    1 
ATOM   16455 H HB3    . ASP C 1 286 ? 78.387  55.665  108.751 1.00 106.01 ? 551 ASP C HB3    1 
ATOM   16456 N N      . TYR C 1 287 ? 81.181  55.810  108.356 1.00 103.15 ? 552 TYR C N      1 
ATOM   16457 C CA     . TYR C 1 287 ? 82.336  54.963  108.639 1.00 103.79 ? 552 TYR C CA     1 
ATOM   16458 C C      . TYR C 1 287 ? 83.638  55.752  108.726 1.00 103.90 ? 552 TYR C C      1 
ATOM   16459 O O      . TYR C 1 287 ? 84.505  55.425  109.541 1.00 107.32 ? 552 TYR C O      1 
ATOM   16460 C CB     . TYR C 1 287 ? 82.435  53.844  107.607 1.00 104.91 ? 552 TYR C CB     1 
ATOM   16461 C CG     . TYR C 1 287 ? 82.409  54.269  106.164 1.00 104.46 ? 552 TYR C CG     1 
ATOM   16462 C CD1    . TYR C 1 287 ? 83.557  54.695  105.525 1.00 106.74 ? 552 TYR C CD1    1 
ATOM   16463 C CD2    . TYR C 1 287 ? 81.243  54.177  105.424 1.00 102.03 ? 552 TYR C CD2    1 
ATOM   16464 C CE1    . TYR C 1 287 ? 83.533  55.073  104.201 1.00 106.46 ? 552 TYR C CE1    1 
ATOM   16465 C CE2    . TYR C 1 287 ? 81.212  54.540  104.099 1.00 104.38 ? 552 TYR C CE2    1 
ATOM   16466 C CZ     . TYR C 1 287 ? 82.362  54.978  103.489 1.00 105.22 ? 552 TYR C CZ     1 
ATOM   16467 O OH     . TYR C 1 287 ? 82.346  55.299  102.156 1.00 101.42 ? 552 TYR C OH     1 
ATOM   16468 H H      . TYR C 1 287 ? 80.786  55.653  107.609 1.00 103.74 ? 552 TYR C H      1 
ATOM   16469 H HA     . TYR C 1 287 ? 82.200  54.542  109.504 1.00 104.59 ? 552 TYR C HA     1 
ATOM   16470 H HB2    . TYR C 1 287 ? 83.267  53.365  107.753 1.00 104.75 ? 552 TYR C HB2    1 
ATOM   16471 H HB3    . TYR C 1 287 ? 81.688  53.240  107.744 1.00 104.38 ? 552 TYR C HB3    1 
ATOM   16472 H HD1    . TYR C 1 287 ? 84.357  54.735  106.000 1.00 105.98 ? 552 TYR C HD1    1 
ATOM   16473 H HD2    . TYR C 1 287 ? 80.463  53.874  105.834 1.00 102.34 ? 552 TYR C HD2    1 
ATOM   16474 H HE1    . TYR C 1 287 ? 84.318  55.338  103.776 1.00 105.35 ? 552 TYR C HE1    1 
ATOM   16475 H HE2    . TYR C 1 287 ? 80.426  54.455  103.607 1.00 103.87 ? 552 TYR C HE2    1 
ATOM   16476 H HH     . TYR C 1 287 ? 81.659  54.980  101.791 1.00 103.24 ? 552 TYR C HH     1 
ATOM   16477 N N      . LEU C 1 288 ? 83.802  56.792  107.915 1.00 101.08 ? 553 LEU C N      1 
ATOM   16478 C CA     . LEU C 1 288 ? 84.988  57.627  108.059 1.00 101.92 ? 553 LEU C CA     1 
ATOM   16479 C C      . LEU C 1 288 ? 85.050  58.243  109.449 1.00 101.46 ? 553 LEU C C      1 
ATOM   16480 O O      . LEU C 1 288 ? 86.124  58.339  110.050 1.00 101.32 ? 553 LEU C O      1 
ATOM   16481 C CB     . LEU C 1 288 ? 84.982  58.725  107.000 1.00 103.59 ? 553 LEU C CB     1 
ATOM   16482 C CG     . LEU C 1 288 ? 84.936  58.256  105.546 1.00 107.43 ? 553 LEU C CG     1 
ATOM   16483 C CD1    . LEU C 1 288 ? 84.917  59.447  104.608 1.00 104.30 ? 553 LEU C CD1    1 
ATOM   16484 C CD2    . LEU C 1 288 ? 86.127  57.370  105.228 1.00 109.44 ? 553 LEU C CD2    1 
ATOM   16485 H H      . LEU C 1 288 ? 83.231  57.060  107.329 1.00 102.49 ? 553 LEU C H      1 
ATOM   16486 H HA     . LEU C 1 288 ? 85.783  57.083  107.936 1.00 102.70 ? 553 LEU C HA     1 
ATOM   16487 H HB2    . LEU C 1 288 ? 84.203  59.286  107.148 1.00 103.12 ? 553 LEU C HB2    1 
ATOM   16488 H HB3    . LEU C 1 288 ? 85.787  59.258  107.108 1.00 102.75 ? 553 LEU C HB3    1 
ATOM   16489 H HG     . LEU C 1 288 ? 84.126  57.740  105.402 1.00 105.33 ? 553 LEU C HG     1 
ATOM   16490 H HD11   . LEU C 1 288 ? 84.838  59.126  103.695 1.00 102.52 ? 553 LEU C HD11   1 
ATOM   16491 H HD12   . LEU C 1 288 ? 85.742  59.948  104.714 1.00 102.36 ? 553 LEU C HD12   1 
ATOM   16492 H HD13   . LEU C 1 288 ? 84.156  60.009  104.828 1.00 103.00 ? 553 LEU C HD13   1 
ATOM   16493 H HD21   . LEU C 1 288 ? 86.091  56.570  105.776 1.00 107.13 ? 553 LEU C HD21   1 
ATOM   16494 H HD22   . LEU C 1 288 ? 86.943  57.864  105.412 1.00 106.00 ? 553 LEU C HD22   1 
ATOM   16495 H HD23   . LEU C 1 288 ? 86.095  57.129  104.288 1.00 106.29 ? 553 LEU C HD23   1 
ATOM   16496 N N      . LYS C 1 289 ? 83.903  58.655  109.977 1.00 100.61 ? 554 LYS C N      1 
ATOM   16497 C CA     . LYS C 1 289 ? 83.851  59.223  111.318 1.00 99.90  ? 554 LYS C CA     1 
ATOM   16498 C C      . LYS C 1 289 ? 84.203  58.194  112.385 1.00 102.33 ? 554 LYS C C      1 
ATOM   16499 O O      . LYS C 1 289 ? 85.074  58.433  113.227 1.00 101.01 ? 554 LYS C O      1 
ATOM   16500 C CB     . LYS C 1 289 ? 82.463  59.800  111.566 1.00 101.28 ? 554 LYS C CB     1 
ATOM   16501 C CG     . LYS C 1 289 ? 82.301  60.450  112.911 1.00 103.29 ? 554 LYS C CG     1 
ATOM   16502 C CD     . LYS C 1 289 ? 80.858  60.804  113.148 1.00 108.68 ? 554 LYS C CD     1 
ATOM   16503 C CE     . LYS C 1 289 ? 80.641  61.252  114.576 1.00 114.44 ? 554 LYS C CE     1 
ATOM   16504 N NZ     . LYS C 1 289 ? 79.197  61.463  114.874 1.00 119.60 ? 554 LYS C NZ     1 
ATOM   16505 H H      . LYS C 1 289 ? 83.140  58.610  109.580 1.00 101.71 ? 554 LYS C H      1 
ATOM   16506 H HA     . LYS C 1 289 ? 84.493  59.949  111.380 1.00 100.32 ? 554 LYS C HA     1 
ATOM   16507 H HB2    . LYS C 1 289 ? 82.279  60.470  110.888 1.00 101.84 ? 554 LYS C HB2    1 
ATOM   16508 H HB3    . LYS C 1 289 ? 81.812  59.082  111.502 1.00 103.40 ? 554 LYS C HB3    1 
ATOM   16509 H HG2    . LYS C 1 289 ? 82.579  59.837  113.611 1.00 104.43 ? 554 LYS C HG2    1 
ATOM   16510 H HG3    . LYS C 1 289 ? 82.830  61.264  112.945 1.00 102.79 ? 554 LYS C HG3    1 
ATOM   16511 H HD2    . LYS C 1 289 ? 80.602  61.529  112.555 1.00 108.03 ? 554 LYS C HD2    1 
ATOM   16512 H HD3    . LYS C 1 289 ? 80.304  60.023  112.984 1.00 108.27 ? 554 LYS C HD3    1 
ATOM   16513 H HE2    . LYS C 1 289 ? 80.979  60.569  115.178 1.00 112.78 ? 554 LYS C HE2    1 
ATOM   16514 H HE3    . LYS C 1 289 ? 81.111  62.089  114.724 1.00 112.61 ? 554 LYS C HE3    1 
ATOM   16515 H HZ1    . LYS C 1 289 ? 79.096  61.738  115.716 1.00 118.12 ? 554 LYS C HZ1    1 
ATOM   16516 H HZ2    . LYS C 1 289 ? 78.750  60.700  114.764 1.00 117.42 ? 554 LYS C HZ2    1 
ATOM   16517 H HZ3    . LYS C 1 289 ? 78.859  62.078  114.325 1.00 118.51 ? 554 LYS C HZ3    1 
ATOM   16518 N N      . HIS C 1 290 ? 83.530  57.043  112.372 1.00 104.26 ? 555 HIS C N      1 
ATOM   16519 C CA     . HIS C 1 290 ? 83.834  56.001  113.346 1.00 103.24 ? 555 HIS C CA     1 
ATOM   16520 C C      . HIS C 1 290 ? 85.248  55.472  113.202 1.00 104.82 ? 555 HIS C C      1 
ATOM   16521 O O      . HIS C 1 290 ? 85.851  55.046  114.191 1.00 107.15 ? 555 HIS C O      1 
ATOM   16522 C CB     . HIS C 1 290 ? 82.857  54.845  113.193 1.00 103.71 ? 555 HIS C CB     1 
ATOM   16523 C CG     . HIS C 1 290 ? 81.501  55.139  113.733 1.00 103.25 ? 555 HIS C CG     1 
ATOM   16524 N ND1    . HIS C 1 290 ? 81.291  55.566  115.024 1.00 104.86 ? 555 HIS C ND1    1 
ATOM   16525 C CD2    . HIS C 1 290 ? 80.285  55.102  113.143 1.00 102.28 ? 555 HIS C CD2    1 
ATOM   16526 C CE1    . HIS C 1 290 ? 80.002  55.785  115.205 1.00 105.60 ? 555 HIS C CE1    1 
ATOM   16527 N NE2    . HIS C 1 290 ? 79.369  55.509  114.080 1.00 100.81 ? 555 HIS C NE2    1 
ATOM   16528 H H      . HIS C 1 290 ? 82.906  56.845  111.813 1.00 104.03 ? 555 HIS C H      1 
ATOM   16529 H HA     . HIS C 1 290 ? 83.739  56.363  114.243 1.00 102.79 ? 555 HIS C HA     1 
ATOM   16530 H HB2    . HIS C 1 290 ? 82.767  54.632  112.250 1.00 104.03 ? 555 HIS C HB2    1 
ATOM   16531 H HB3    . HIS C 1 290 ? 83.207  54.075  113.671 1.00 103.36 ? 555 HIS C HB3    1 
ATOM   16532 H HD1    . HIS C 1 290 ? 81.907  55.728  115.603 1.00 104.15 ? 555 HIS C HD1    1 
ATOM   16533 H HD2    . HIS C 1 290 ? 80.110  54.868  112.259 1.00 104.08 ? 555 HIS C HD2    1 
ATOM   16534 H HE1    . HIS C 1 290 ? 79.607  56.088  115.992 1.00 105.05 ? 555 HIS C HE1    1 
ATOM   16535 N N      . CYS C 1 291 ? 85.800  55.489  111.994 1.00 104.93 ? 556 CYS C N      1 
ATOM   16536 C CA     . CYS C 1 291 ? 87.205  55.139  111.849 1.00 104.85 ? 556 CYS C CA     1 
ATOM   16537 C C      . CYS C 1 291 ? 88.098  56.178  112.505 1.00 101.50 ? 556 CYS C C      1 
ATOM   16538 O O      . CYS C 1 291 ? 88.952  55.845  113.332 1.00 101.28 ? 556 CYS C O      1 
ATOM   16539 C CB     . CYS C 1 291 ? 87.555  55.000  110.374 1.00 111.56 ? 556 CYS C CB     1 
ATOM   16540 S SG     . CYS C 1 291 ? 89.283  54.595  110.109 1.00 129.62 ? 556 CYS C SG     1 
ATOM   16541 H H      . CYS C 1 291 ? 85.405  55.733  111.268 1.00 105.07 ? 556 CYS C H      1 
ATOM   16542 H HA     . CYS C 1 291 ? 87.368  54.284  112.280 1.00 105.89 ? 556 CYS C HA     1 
ATOM   16543 H HB2    . CYS C 1 291 ? 87.017  54.289  109.988 1.00 110.51 ? 556 CYS C HB2    1 
ATOM   16544 H HB3    . CYS C 1 291 ? 87.368  55.839  109.923 1.00 107.74 ? 556 CYS C HB3    1 
ATOM   16545 H HG     . CYS C 1 291 ? 89.462  53.464  110.456 1.00 124.12 ? 556 CYS C HG     1 
ATOM   16546 N N      . LEU C 1 292 ? 87.915  57.446  112.152 1.00 100.46 ? 557 LEU C N      1 
ATOM   16547 C CA     . LEU C 1 292 ? 88.808  58.475  112.665 1.00 100.34 ? 557 LEU C CA     1 
ATOM   16548 C C      . LEU C 1 292 ? 88.684  58.588  114.176 1.00 99.77  ? 557 LEU C C      1 
ATOM   16549 O O      . LEU C 1 292 ? 89.675  58.814  114.877 1.00 102.46 ? 557 LEU C O      1 
ATOM   16550 C CB     . LEU C 1 292 ? 88.520  59.806  111.979 1.00 99.05  ? 557 LEU C CB     1 
ATOM   16551 C CG     . LEU C 1 292 ? 89.504  60.927  112.294 1.00 98.89  ? 557 LEU C CG     1 
ATOM   16552 C CD1    . LEU C 1 292 ? 90.904  60.545  111.871 1.00 98.28  ? 557 LEU C CD1    1 
ATOM   16553 C CD2    . LEU C 1 292 ? 89.084  62.181  111.572 1.00 99.42  ? 557 LEU C CD2    1 
ATOM   16554 H H      . LEU C 1 292 ? 87.339  57.718  111.574 1.00 102.17 ? 557 LEU C H      1 
ATOM   16555 H HA     . LEU C 1 292 ? 89.721  58.219  112.460 1.00 101.65 ? 557 LEU C HA     1 
ATOM   16556 H HB2    . LEU C 1 292 ? 88.535  59.665  111.018 1.00 100.11 ? 557 LEU C HB2    1 
ATOM   16557 H HB3    . LEU C 1 292 ? 87.635  60.107  112.247 1.00 99.31  ? 557 LEU C HB3    1 
ATOM   16558 H HG     . LEU C 1 292 ? 89.503  61.104  113.248 1.00 99.24  ? 557 LEU C HG     1 
ATOM   16559 H HD11   . LEU C 1 292 ? 90.882  60.208  110.961 1.00 98.88  ? 557 LEU C HD11   1 
ATOM   16560 H HD12   . LEU C 1 292 ? 91.239  59.858  112.471 1.00 98.94  ? 557 LEU C HD12   1 
ATOM   16561 H HD13   . LEU C 1 292 ? 91.474  61.330  111.921 1.00 98.83  ? 557 LEU C HD13   1 
ATOM   16562 H HD21   . LEU C 1 292 ? 89.707  62.894  111.787 1.00 99.09  ? 557 LEU C HD21   1 
ATOM   16563 H HD22   . LEU C 1 292 ? 88.187  62.425  111.852 1.00 100.45 ? 557 LEU C HD22   1 
ATOM   16564 H HD23   . LEU C 1 292 ? 89.096  62.009  110.616 1.00 99.47  ? 557 LEU C HD23   1 
ATOM   16565 N N      . GLU C 1 293 ? 87.473  58.421  114.692 1.00 97.32  ? 558 GLU C N      1 
ATOM   16566 C CA     . GLU C 1 293 ? 87.229  58.280  116.119 1.00 97.27  ? 558 GLU C CA     1 
ATOM   16567 C C      . GLU C 1 293 ? 88.216  57.345  116.806 1.00 97.84  ? 558 GLU C C      1 
ATOM   16568 O O      . GLU C 1 293 ? 88.649  57.615  117.928 1.00 98.26  ? 558 GLU C O      1 
ATOM   16569 C CB     . GLU C 1 293 ? 85.807  57.753  116.316 1.00 99.59  ? 558 GLU C CB     1 
ATOM   16570 C CG     . GLU C 1 293 ? 85.505  57.184  117.690 1.00 102.37 ? 558 GLU C CG     1 
ATOM   16571 C CD     . GLU C 1 293 ? 84.081  56.688  117.800 1.00 105.80 ? 558 GLU C CD     1 
ATOM   16572 O OE1    . GLU C 1 293 ? 83.595  56.060  116.836 1.00 104.64 ? 558 GLU C OE1    1 
ATOM   16573 O OE2    . GLU C 1 293 ? 83.450  56.916  118.851 1.00 109.06 ? 558 GLU C OE2    1 
ATOM   16574 H H      . GLU C 1 293 ? 86.760  58.347  114.215 1.00 99.59  ? 558 GLU C H      1 
ATOM   16575 H HA     . GLU C 1 293 ? 87.292  59.151  116.544 1.00 98.22  ? 558 GLU C HA     1 
ATOM   16576 H HB2    . GLU C 1 293 ? 85.185  58.482  116.158 1.00 100.84 ? 558 GLU C HB2    1 
ATOM   16577 H HB3    . GLU C 1 293 ? 85.649  57.048  115.667 1.00 101.32 ? 558 GLU C HB3    1 
ATOM   16578 H HG2    . GLU C 1 293 ? 86.084  56.425  117.867 1.00 102.23 ? 558 GLU C HG2    1 
ATOM   16579 H HG3    . GLU C 1 293 ? 85.639  57.874  118.360 1.00 101.78 ? 558 GLU C HG3    1 
ATOM   16580 N N      . ARG C 1 294 ? 88.583  56.256  116.147 1.00 98.66  ? 559 ARG C N      1 
ATOM   16581 C CA     . ARG C 1 294 ? 89.479  55.264  116.721 1.00 98.27  ? 559 ARG C CA     1 
ATOM   16582 C C      . ARG C 1 294 ? 90.950  55.476  116.380 1.00 98.75  ? 559 ARG C C      1 
ATOM   16583 O O      . ARG C 1 294 ? 91.775  54.641  116.759 1.00 99.38  ? 559 ARG C O      1 
ATOM   16584 C CB     . ARG C 1 294 ? 89.030  53.874  116.274 1.00 100.21 ? 559 ARG C CB     1 
ATOM   16585 C CG     . ARG C 1 294 ? 87.738  53.457  116.939 1.00 101.01 ? 559 ARG C CG     1 
ATOM   16586 C CD     . ARG C 1 294 ? 87.129  52.227  116.312 1.00 101.96 ? 559 ARG C CD     1 
ATOM   16587 N NE     . ARG C 1 294 ? 85.890  51.869  116.984 1.00 104.66 ? 559 ARG C NE     1 
ATOM   16588 C CZ     . ARG C 1 294 ? 84.796  52.617  116.998 1.00 107.71 ? 559 ARG C CZ     1 
ATOM   16589 N NH1    . ARG C 1 294 ? 84.670  53.675  116.215 1.00 107.90 ? 559 ARG C NH1    1 
ATOM   16590 N NH2    . ARG C 1 294 ? 83.813  52.312  117.838 1.00 107.93 ? 559 ARG C NH2    1 
ATOM   16591 H H      . ARG C 1 294 ? 88.321  56.067  115.349 1.00 100.13 ? 559 ARG C H      1 
ATOM   16592 H HA     . ARG C 1 294 ? 89.401  55.296  117.689 1.00 98.72  ? 559 ARG C HA     1 
ATOM   16593 H HB2    . ARG C 1 294 ? 88.888  53.880  115.313 1.00 100.85 ? 559 ARG C HB2    1 
ATOM   16594 H HB3    . ARG C 1 294 ? 89.713  53.224  116.506 1.00 100.32 ? 559 ARG C HB3    1 
ATOM   16595 H HG2    . ARG C 1 294 ? 87.914  53.260  117.874 1.00 100.71 ? 559 ARG C HG2    1 
ATOM   16596 H HG3    . ARG C 1 294 ? 87.099  54.185  116.870 1.00 102.07 ? 559 ARG C HG3    1 
ATOM   16597 H HD2    . ARG C 1 294 ? 86.931  52.407  115.378 1.00 102.67 ? 559 ARG C HD2    1 
ATOM   16598 H HD3    . ARG C 1 294 ? 87.748  51.483  116.388 1.00 101.36 ? 559 ARG C HD3    1 
ATOM   16599 H HE     . ARG C 1 294 ? 85.884  51.148  117.455 1.00 104.59 ? 559 ARG C HE     1 
ATOM   16600 H HH11   . ARG C 1 294 ? 85.359  53.918  115.759 1.00 105.98 ? 559 ARG C HH11   1 
ATOM   16601 H HH12   . ARG C 1 294 ? 84.081  54.264  116.355 1.00 105.78 ? 559 ARG C HH12   1 
ATOM   16602 H HH21   . ARG C 1 294 ? 83.860  51.592  118.309 1.00 107.57 ? 559 ARG C HH21   1 
ATOM   16603 H HH22   . ARG C 1 294 ? 83.093  52.784  117.851 1.00 107.09 ? 559 ARG C HH22   1 
ATOM   16604 N N      . SER C 1 295 ? 91.310  56.550  115.679 1.00 98.75  ? 560 SER C N      1 
ATOM   16605 C CA     . SER C 1 295 ? 92.611  56.601  115.023 1.00 96.75  ? 560 SER C CA     1 
ATOM   16606 C C      . SER C 1 295 ? 93.274  57.968  115.152 1.00 97.05  ? 560 SER C C      1 
ATOM   16607 O O      . SER C 1 295 ? 94.035  58.377  114.272 1.00 100.15 ? 560 SER C O      1 
ATOM   16608 C CB     . SER C 1 295 ? 92.473  56.232  113.554 1.00 100.60 ? 560 SER C CB     1 
ATOM   16609 O OG     . SER C 1 295 ? 93.743  56.045  112.966 1.00 103.95 ? 560 SER C OG     1 
ATOM   16610 H H      . SER C 1 295 ? 90.762  57.164  115.433 1.00 99.39  ? 560 SER C H      1 
ATOM   16611 H HA     . SER C 1 295 ? 93.203  55.952  115.436 1.00 97.37  ? 560 SER C HA     1 
ATOM   16612 H HB2    . SER C 1 295 ? 91.968  55.405  113.486 1.00 100.05 ? 560 SER C HB2    1 
ATOM   16613 H HB3    . SER C 1 295 ? 92.005  56.945  113.090 1.00 101.36 ? 560 SER C HB3    1 
ATOM   16614 H HG     . SER C 1 295 ? 94.186  56.758  113.019 1.00 103.36 ? 560 SER C HG     1 
ATOM   16615 N N      . GLU C 1 296 ? 92.997  58.683  116.230 1.00 96.11  ? 561 GLU C N      1 
ATOM   16616 C CA     . GLU C 1 296 ? 93.156  60.130  116.245 1.00 98.89  ? 561 GLU C CA     1 
ATOM   16617 C C      . GLU C 1 296 ? 94.603  60.615  116.259 1.00 99.11  ? 561 GLU C C      1 
ATOM   16618 O O      . GLU C 1 296 ? 94.810  61.829  116.187 1.00 99.78  ? 561 GLU C O      1 
ATOM   16619 C CB     . GLU C 1 296 ? 92.378  60.695  117.423 1.00 105.16 ? 561 GLU C CB     1 
ATOM   16620 C CG     . GLU C 1 296 ? 90.899  60.401  117.263 1.00 111.27 ? 561 GLU C CG     1 
ATOM   16621 C CD     . GLU C 1 296 ? 90.038  61.080  118.296 1.00 122.31 ? 561 GLU C CD     1 
ATOM   16622 O OE1    . GLU C 1 296 ? 90.548  61.385  119.393 1.00 130.57 ? 561 GLU C OE1    1 
ATOM   16623 O OE2    . GLU C 1 296 ? 88.844  61.309  118.009 1.00 122.00 ? 561 GLU C OE2    1 
ATOM   16624 H H      . GLU C 1 296 ? 92.507  58.381  116.864 1.00 99.66  ? 561 GLU C H      1 
ATOM   16625 H HA     . GLU C 1 296 ? 92.749  60.484  115.438 1.00 100.96 ? 561 GLU C HA     1 
ATOM   16626 H HB2    . GLU C 1 296 ? 92.687  60.281  118.246 1.00 106.25 ? 561 GLU C HB2    1 
ATOM   16627 H HB3    . GLU C 1 296 ? 92.500  61.657  117.461 1.00 107.19 ? 561 GLU C HB3    1 
ATOM   16628 H HG2    . GLU C 1 296 ? 90.616  60.708  116.386 1.00 107.99 ? 561 GLU C HG2    1 
ATOM   16629 H HG3    . GLU C 1 296 ? 90.757  59.443  117.337 1.00 107.18 ? 561 GLU C HG3    1 
ATOM   16630 N N      . PHE C 1 297 ? 95.608  59.744  116.347 1.00 96.27  ? 562 PHE C N      1 
ATOM   16631 C CA     . PHE C 1 297 ? 96.961  60.172  116.000 1.00 93.41  ? 562 PHE C CA     1 
ATOM   16632 C C      . PHE C 1 297 ? 97.012  60.790  114.604 1.00 93.42  ? 562 PHE C C      1 
ATOM   16633 O O      . PHE C 1 297 ? 97.844  61.662  114.341 1.00 93.61  ? 562 PHE C O      1 
ATOM   16634 C CB     . PHE C 1 297 ? 97.946  59.008  116.133 1.00 91.82  ? 562 PHE C CB     1 
ATOM   16635 C CG     . PHE C 1 297 ? 97.763  57.926  115.117 1.00 93.54  ? 562 PHE C CG     1 
ATOM   16636 C CD1    . PHE C 1 297 ? 96.838  56.927  115.319 1.00 96.13  ? 562 PHE C CD1    1 
ATOM   16637 C CD2    . PHE C 1 297 ? 98.539  57.889  113.976 1.00 94.79  ? 562 PHE C CD2    1 
ATOM   16638 C CE1    . PHE C 1 297 ? 96.678  55.921  114.395 1.00 96.06  ? 562 PHE C CE1    1 
ATOM   16639 C CE2    . PHE C 1 297 ? 98.379  56.886  113.048 1.00 93.78  ? 562 PHE C CE2    1 
ATOM   16640 C CZ     . PHE C 1 297 ? 97.451  55.901  113.258 1.00 92.47  ? 562 PHE C CZ     1 
ATOM   16641 H H      . PHE C 1 297 ? 95.512  58.898  116.466 1.00 96.45  ? 562 PHE C H      1 
ATOM   16642 H HA     . PHE C 1 297 ? 97.238  60.857  116.631 1.00 94.01  ? 562 PHE C HA     1 
ATOM   16643 H HB2    . PHE C 1 297 ? 98.849  59.353  116.036 1.00 93.05  ? 562 PHE C HB2    1 
ATOM   16644 H HB3    . PHE C 1 297 ? 97.842  58.610  117.012 1.00 92.99  ? 562 PHE C HB3    1 
ATOM   16645 H HD1    . PHE C 1 297 ? 96.319  56.929  116.092 1.00 96.00  ? 562 PHE C HD1    1 
ATOM   16646 H HD2    . PHE C 1 297 ? 99.168  58.559  113.825 1.00 96.67  ? 562 PHE C HD2    1 
ATOM   16647 H HE1    . PHE C 1 297 ? 96.051  55.248  114.544 1.00 96.57  ? 562 PHE C HE1    1 
ATOM   16648 H HE2    . PHE C 1 297 ? 98.893  56.882  112.271 1.00 96.45  ? 562 PHE C HE2    1 
ATOM   16649 H HZ     . PHE C 1 297 ? 97.334  55.226  112.627 1.00 93.05  ? 562 PHE C HZ     1 
ATOM   16650 N N      . LEU C 1 298 ? 96.134  60.355  113.702 1.00 92.67  ? 563 LEU C N      1 
ATOM   16651 C CA     . LEU C 1 298 ? 95.965  61.049  112.427 1.00 91.20  ? 563 LEU C CA     1 
ATOM   16652 C C      . LEU C 1 298 ? 95.642  62.526  112.614 1.00 91.34  ? 563 LEU C C      1 
ATOM   16653 O O      . LEU C 1 298 ? 96.210  63.382  111.931 1.00 91.48  ? 563 LEU C O      1 
ATOM   16654 C CB     . LEU C 1 298 ? 94.843  60.396  111.630 1.00 93.07  ? 563 LEU C CB     1 
ATOM   16655 C CG     . LEU C 1 298 ? 95.087  59.016  111.048 1.00 97.36  ? 563 LEU C CG     1 
ATOM   16656 C CD1    . LEU C 1 298 ? 93.878  58.617  110.251 1.00 97.13  ? 563 LEU C CD1    1 
ATOM   16657 C CD2    . LEU C 1 298 ? 96.319  59.015  110.172 1.00 98.21  ? 563 LEU C CD2    1 
ATOM   16658 H H      . LEU C 1 298 ? 95.576  59.715  113.837 1.00 95.00  ? 563 LEU C H      1 
ATOM   16659 H HA     . LEU C 1 298 ? 96.788  60.988  111.918 1.00 92.75  ? 563 LEU C HA     1 
ATOM   16660 H HB2    . LEU C 1 298 ? 94.069  60.327  112.212 1.00 94.47  ? 563 LEU C HB2    1 
ATOM   16661 H HB3    . LEU C 1 298 ? 94.627  60.983  110.887 1.00 93.69  ? 563 LEU C HB3    1 
ATOM   16662 H HG     . LEU C 1 298 ? 95.216  58.377  111.768 1.00 96.85  ? 563 LEU C HG     1 
ATOM   16663 H HD11   . LEU C 1 298 ? 93.104  58.614  110.838 1.00 97.54  ? 563 LEU C HD11   1 
ATOM   16664 H HD12   . LEU C 1 298 ? 93.747  59.256  109.532 1.00 95.91  ? 563 LEU C HD12   1 
ATOM   16665 H HD13   . LEU C 1 298 ? 94.020  57.728  109.887 1.00 97.31  ? 563 LEU C HD13   1 
ATOM   16666 H HD21   . LEU C 1 298 ? 96.252  59.743  109.532 1.00 96.62  ? 563 LEU C HD21   1 
ATOM   16667 H HD22   . LEU C 1 298 ? 96.368  58.167  109.702 1.00 96.70  ? 563 LEU C HD22   1 
ATOM   16668 H HD23   . LEU C 1 298 ? 97.108  59.129  110.726 1.00 96.43  ? 563 LEU C HD23   1 
ATOM   16669 N N      . LEU C 1 299 ? 94.737  62.846  113.529 1.00 93.13  ? 564 LEU C N      1 
ATOM   16670 C CA     . LEU C 1 299 ? 94.448  64.244  113.818 1.00 92.82  ? 564 LEU C CA     1 
ATOM   16671 C C      . LEU C 1 299 ? 95.606  64.890  114.550 1.00 94.42  ? 564 LEU C C      1 
ATOM   16672 O O      . LEU C 1 299 ? 96.087  65.960  114.165 1.00 97.37  ? 564 LEU C O      1 
ATOM   16673 C CB     . LEU C 1 299 ? 93.182  64.353  114.659 1.00 92.98  ? 564 LEU C CB     1 
ATOM   16674 C CG     . LEU C 1 299 ? 91.865  64.047  113.968 1.00 93.03  ? 564 LEU C CG     1 
ATOM   16675 C CD1    . LEU C 1 299 ? 90.765  63.996  114.996 1.00 94.19  ? 564 LEU C CD1    1 
ATOM   16676 C CD2    . LEU C 1 299 ? 91.562  65.103  112.937 1.00 91.87  ? 564 LEU C CD2    1 
ATOM   16677 H H      . LEU C 1 299 ? 94.411  62.289  114.095 1.00 94.43  ? 564 LEU C H      1 
ATOM   16678 H HA     . LEU C 1 299 ? 94.309  64.725  112.985 1.00 92.88  ? 564 LEU C HA     1 
ATOM   16679 H HB2    . LEU C 1 299 ? 93.265  63.744  115.410 1.00 94.24  ? 564 LEU C HB2    1 
ATOM   16680 H HB3    . LEU C 1 299 ? 93.123  65.263  114.993 1.00 92.82  ? 564 LEU C HB3    1 
ATOM   16681 H HG     . LEU C 1 299 ? 91.921  63.184  113.526 1.00 94.62  ? 564 LEU C HG     1 
ATOM   16682 H HD11   . LEU C 1 299 ? 90.703  64.857  115.440 1.00 95.20  ? 564 LEU C HD11   1 
ATOM   16683 H HD12   . LEU C 1 299 ? 89.927  63.790  114.550 1.00 96.66  ? 564 LEU C HD12   1 
ATOM   16684 H HD13   . LEU C 1 299 ? 90.972  63.301  115.642 1.00 98.32  ? 564 LEU C HD13   1 
ATOM   16685 H HD21   . LEU C 1 299 ? 90.662  64.961  112.600 1.00 92.00  ? 564 LEU C HD21   1 
ATOM   16686 H HD22   . LEU C 1 299 ? 91.624  65.979  113.352 1.00 91.66  ? 564 LEU C HD22   1 
ATOM   16687 H HD23   . LEU C 1 299 ? 92.200  65.032  112.209 1.00 93.19  ? 564 LEU C HD23   1 
ATOM   16688 N N      . GLU C 1 300 ? 96.066  64.245  115.609 1.00 94.71  ? 565 GLU C N      1 
ATOM   16689 C CA     . GLU C 1 300 ? 97.028  64.860  116.508 1.00 96.25  ? 565 GLU C CA     1 
ATOM   16690 C C      . GLU C 1 300 ? 98.284  65.300  115.774 1.00 94.17  ? 565 GLU C C      1 
ATOM   16691 O O      . GLU C 1 300 ? 98.819  66.381  116.037 1.00 95.75  ? 565 GLU C O      1 
ATOM   16692 C CB     . GLU C 1 300 ? 97.378  63.851  117.590 1.00 101.94 ? 565 GLU C CB     1 
ATOM   16693 C CG     . GLU C 1 300 ? 96.202  63.481  118.464 1.00 106.05 ? 565 GLU C CG     1 
ATOM   16694 C CD     . GLU C 1 300 ? 96.299  62.063  118.982 1.00 112.36 ? 565 GLU C CD     1 
ATOM   16695 O OE1    . GLU C 1 300 ? 97.430  61.558  119.135 1.00 111.80 ? 565 GLU C OE1    1 
ATOM   16696 O OE2    . GLU C 1 300 ? 95.241  61.445  119.222 1.00 115.23 ? 565 GLU C OE2    1 
ATOM   16697 H H      . GLU C 1 300 ? 95.764  63.486  115.877 1.00 96.46  ? 565 GLU C H      1 
ATOM   16698 H HA     . GLU C 1 300 ? 96.629  65.640  116.927 1.00 97.19  ? 565 GLU C HA     1 
ATOM   16699 H HB2    . GLU C 1 300 ? 97.701  63.041  117.163 1.00 100.69 ? 565 GLU C HB2    1 
ATOM   16700 H HB3    . GLU C 1 300 ? 98.071  64.224  118.158 1.00 102.19 ? 565 GLU C HB3    1 
ATOM   16701 H HG2    . GLU C 1 300 ? 96.177  64.079  119.229 1.00 105.21 ? 565 GLU C HG2    1 
ATOM   16702 H HG3    . GLU C 1 300 ? 95.379  63.562  117.954 1.00 102.48 ? 565 GLU C HG3    1 
ATOM   16703 N N      . LYS C 1 301 ? 98.767  64.488  114.848 1.00 91.27  ? 566 LYS C N      1 
ATOM   16704 C CA     . LYS C 1 301 ? 99.993  64.787  114.128 1.00 89.94  ? 566 LYS C CA     1 
ATOM   16705 C C      . LYS C 1 301 ? 99.760  65.634  112.882 1.00 91.06  ? 566 LYS C C      1 
ATOM   16706 O O      . LYS C 1 301 ? 100.727 66.007  112.216 1.00 91.34  ? 566 LYS C O      1 
ATOM   16707 C CB     . LYS C 1 301 ? 100.687 63.468  113.781 1.00 93.62  ? 566 LYS C CB     1 
ATOM   16708 C CG     . LYS C 1 301 ? 101.053 62.689  115.033 1.00 95.50  ? 566 LYS C CG     1 
ATOM   16709 C CD     . LYS C 1 301 ? 101.881 61.452  114.767 1.00 96.63  ? 566 LYS C CD     1 
ATOM   16710 C CE     . LYS C 1 301 ? 102.144 60.723  116.069 1.00 97.58  ? 566 LYS C CE     1 
ATOM   16711 N NZ     . LYS C 1 301 ? 103.086 59.595  115.920 1.00 103.91 ? 566 LYS C NZ     1 
ATOM   16712 H H      . LYS C 1 301 ? 98.434  63.715  114.667 1.00 93.46  ? 566 LYS C H      1 
ATOM   16713 H HA     . LYS C 1 301 ? 100.588 65.283  114.713 1.00 91.53  ? 566 LYS C HA     1 
ATOM   16714 H HB2    . LYS C 1 301 ? 100.088 62.919  113.249 1.00 93.78  ? 566 LYS C HB2    1 
ATOM   16715 H HB3    . LYS C 1 301 ? 101.503 63.649  113.288 1.00 93.46  ? 566 LYS C HB3    1 
ATOM   16716 H HG2    . LYS C 1 301 ? 101.566 63.266  115.623 1.00 94.94  ? 566 LYS C HG2    1 
ATOM   16717 H HG3    . LYS C 1 301 ? 100.237 62.408  115.480 1.00 95.49  ? 566 LYS C HG3    1 
ATOM   16718 H HD2    . LYS C 1 301 ? 101.394 60.856  114.174 1.00 97.74  ? 566 LYS C HD2    1 
ATOM   16719 H HD3    . LYS C 1 301 ? 102.733 61.704  114.375 1.00 97.39  ? 566 LYS C HD3    1 
ATOM   16720 H HE2    . LYS C 1 301 ? 102.523 61.346  116.711 1.00 98.10  ? 566 LYS C HE2    1 
ATOM   16721 H HE3    . LYS C 1 301 ? 101.305 60.371  116.410 1.00 98.29  ? 566 LYS C HE3    1 
ATOM   16722 H HZ1    . LYS C 1 301 ? 103.183 59.172  116.699 1.00 104.06 ? 566 LYS C HZ1    1 
ATOM   16723 H HZ2    . LYS C 1 301 ? 103.881 59.892  115.650 1.00 104.06 ? 566 LYS C HZ2    1 
ATOM   16724 H HZ3    . LYS C 1 301 ? 102.773 59.022  115.319 1.00 104.55 ? 566 LYS C HZ3    1 
ATOM   16725 N N      . ARG C 1 302 ? 98.505  65.955  112.564 1.00 92.19  ? 567 ARG C N      1 
ATOM   16726 C CA     . ARG C 1 302 ? 98.124  66.720  111.372 1.00 89.76  ? 567 ARG C CA     1 
ATOM   16727 C C      . ARG C 1 302 ? 98.356  65.981  110.062 1.00 88.39  ? 567 ARG C C      1 
ATOM   16728 O O      . ARG C 1 302 ? 98.578  66.608  109.029 1.00 91.63  ? 567 ARG C O      1 
ATOM   16729 C CB     . ARG C 1 302 ? 98.821  68.078  111.334 1.00 86.78  ? 567 ARG C CB     1 
ATOM   16730 C CG     . ARG C 1 302 ? 98.644  68.817  112.624 1.00 87.42  ? 567 ARG C CG     1 
ATOM   16731 C CD     . ARG C 1 302 ? 99.347  70.135  112.643 1.00 89.00  ? 567 ARG C CD     1 
ATOM   16732 N NE     . ARG C 1 302 ? 99.134  70.775  113.932 1.00 89.85  ? 567 ARG C NE     1 
ATOM   16733 C CZ     . ARG C 1 302 ? 98.024  71.407  114.276 1.00 88.00  ? 567 ARG C CZ     1 
ATOM   16734 N NH1    . ARG C 1 302 ? 97.039  71.593  113.416 1.00 86.05  ? 567 ARG C NH1    1 
ATOM   16735 N NH2    . ARG C 1 302 ? 97.889  71.846  115.520 1.00 91.48  ? 567 ARG C NH2    1 
ATOM   16736 H H      . ARG C 1 302 ? 97.829  65.732  113.047 1.00 92.67  ? 567 ARG C H      1 
ATOM   16737 H HA     . ARG C 1 302 ? 97.171  66.894  111.426 1.00 90.84  ? 567 ARG C HA     1 
ATOM   16738 H HB2    . ARG C 1 302 ? 99.771  67.953  111.178 1.00 87.89  ? 567 ARG C HB2    1 
ATOM   16739 H HB3    . ARG C 1 302 ? 98.435  68.614  110.621 1.00 87.78  ? 567 ARG C HB3    1 
ATOM   16740 H HG2    . ARG C 1 302 ? 97.697  68.977  112.768 1.00 88.56  ? 567 ARG C HG2    1 
ATOM   16741 H HG3    . ARG C 1 302 ? 99.004  68.283  113.350 1.00 88.87  ? 567 ARG C HG3    1 
ATOM   16742 H HD2    . ARG C 1 302 ? 100.300 69.997  112.519 1.00 89.27  ? 567 ARG C HD2    1 
ATOM   16743 H HD3    . ARG C 1 302 ? 98.992  70.706  111.942 1.00 88.72  ? 567 ARG C HD3    1 
ATOM   16744 H HE     . ARG C 1 302 ? 99.763  70.719  114.517 1.00 90.10  ? 567 ARG C HE     1 
ATOM   16745 H HH11   . ARG C 1 302 ? 96.333  72.021  113.661 1.00 86.28  ? 567 ARG C HH11   1 
ATOM   16746 H HH12   . ARG C 1 302 ? 97.119  71.332  112.600 1.00 86.89  ? 567 ARG C HH12   1 
ATOM   16747 H HH21   . ARG C 1 302 ? 98.523  71.724  116.090 1.00 90.85  ? 567 ARG C HH21   1 
ATOM   16748 H HH22   . ARG C 1 302 ? 97.174  72.266  115.753 1.00 90.67  ? 567 ARG C HH22   1 
ATOM   16749 N N      . ILE C 1 303 ? 98.316  64.654  110.076 1.00 87.69  ? 568 ILE C N      1 
ATOM   16750 C CA     . ILE C 1 303 ? 98.713  63.902  108.891 1.00 85.73  ? 568 ILE C CA     1 
ATOM   16751 C C      . ILE C 1 303 ? 97.769  64.201  107.732 1.00 87.56  ? 568 ILE C C      1 
ATOM   16752 O O      . ILE C 1 303 ? 98.210  64.530  106.628 1.00 88.96  ? 568 ILE C O      1 
ATOM   16753 C CB     . ILE C 1 303 ? 98.804  62.399  109.206 1.00 88.11  ? 568 ILE C CB     1 
ATOM   16754 C CG1    . ILE C 1 303 ? 100.046 62.161  110.058 1.00 89.87  ? 568 ILE C CG1    1 
ATOM   16755 C CG2    . ILE C 1 303 ? 98.862  61.568  107.936 1.00 89.55  ? 568 ILE C CG2    1 
ATOM   16756 C CD1    . ILE C 1 303 ? 100.272 60.737  110.465 1.00 94.16  ? 568 ILE C CD1    1 
ATOM   16757 H H      . ILE C 1 303 ? 98.084  64.173  110.751 1.00 89.87  ? 568 ILE C H      1 
ATOM   16758 H HA     . ILE C 1 303 ? 99.598  64.196  108.620 1.00 87.17  ? 568 ILE C HA     1 
ATOM   16759 H HB     . ILE C 1 303 ? 98.020  62.137  109.716 1.00 89.85  ? 568 ILE C HB     1 
ATOM   16760 H HG12   . ILE C 1 303 ? 100.823 62.447  109.550 1.00 89.26  ? 568 ILE C HG12   1 
ATOM   16761 H HG13   . ILE C 1 303 ? 99.975  62.694  110.866 1.00 90.11  ? 568 ILE C HG13   1 
ATOM   16762 H HG21   . ILE C 1 303 ? 98.057  61.704  107.412 1.00 89.84  ? 568 ILE C HG21   1 
ATOM   16763 H HG22   . ILE C 1 303 ? 98.924  60.630  108.178 1.00 90.54  ? 568 ILE C HG22   1 
ATOM   16764 H HG23   . ILE C 1 303 ? 99.647  61.823  107.423 1.00 89.68  ? 568 ILE C HG23   1 
ATOM   16765 H HD11   . ILE C 1 303 ? 100.998 60.713  111.110 1.00 94.79  ? 568 ILE C HD11   1 
ATOM   16766 H HD12   . ILE C 1 303 ? 100.516 60.215  109.683 1.00 93.62  ? 568 ILE C HD12   1 
ATOM   16767 H HD13   . ILE C 1 303 ? 99.462  60.385  110.865 1.00 94.15  ? 568 ILE C HD13   1 
ATOM   16768 N N      . ILE C 1 304 ? 96.459  64.095  107.956 1.00 86.80  ? 569 ILE C N      1 
ATOM   16769 C CA     . ILE C 1 304 ? 95.539  64.226  106.829 1.00 86.19  ? 569 ILE C CA     1 
ATOM   16770 C C      . ILE C 1 304 ? 95.522  65.630  106.225 1.00 84.73  ? 569 ILE C C      1 
ATOM   16771 O O      . ILE C 1 304 ? 95.112  65.782  105.073 1.00 85.20  ? 569 ILE C O      1 
ATOM   16772 C CB     . ILE C 1 304 ? 94.113  63.767  107.195 1.00 85.21  ? 569 ILE C CB     1 
ATOM   16773 C CG1    . ILE C 1 304 ? 93.517  64.583  108.332 1.00 86.76  ? 569 ILE C CG1    1 
ATOM   16774 C CG2    . ILE C 1 304 ? 94.109  62.292  107.525 1.00 88.51  ? 569 ILE C CG2    1 
ATOM   16775 C CD1    . ILE C 1 304 ? 92.091  64.184  108.638 1.00 90.51  ? 569 ILE C CD1    1 
ATOM   16776 H H      . ILE C 1 304 ? 96.099  63.862  108.702 1.00 87.15  ? 569 ILE C H      1 
ATOM   16777 H HA     . ILE C 1 304 ? 95.849  63.631  106.127 1.00 87.54  ? 569 ILE C HA     1 
ATOM   16778 H HB     . ILE C 1 304 ? 93.551  63.898  106.413 1.00 86.74  ? 569 ILE C HB     1 
ATOM   16779 H HG12   . ILE C 1 304 ? 94.045  64.445  109.135 1.00 86.89  ? 569 ILE C HG12   1 
ATOM   16780 H HG13   . ILE C 1 304 ? 93.518  65.523  108.089 1.00 87.22  ? 569 ILE C HG13   1 
ATOM   16781 H HG21   . ILE C 1 304 ? 94.599  61.819  106.832 1.00 90.01  ? 569 ILE C HG21   1 
ATOM   16782 H HG22   . ILE C 1 304 ? 93.194  61.969  107.552 1.00 90.32  ? 569 ILE C HG22   1 
ATOM   16783 H HG23   . ILE C 1 304 ? 94.539  62.155  108.384 1.00 88.75  ? 569 ILE C HG23   1 
ATOM   16784 H HD11   . ILE C 1 304 ? 91.714  64.812  109.275 1.00 90.87  ? 569 ILE C HD11   1 
ATOM   16785 H HD12   . ILE C 1 304 ? 91.575  64.199  107.815 1.00 91.37  ? 569 ILE C HD12   1 
ATOM   16786 H HD13   . ILE C 1 304 ? 92.082  63.289  109.016 1.00 91.47  ? 569 ILE C HD13   1 
ATOM   16787 N N      . GLN C 1 305 ? 95.946  66.666  106.946 1.00 86.26  ? 570 GLN C N      1 
ATOM   16788 C CA     . GLN C 1 305 ? 96.038  67.981  106.317 1.00 81.60  ? 570 GLN C CA     1 
ATOM   16789 C C      . GLN C 1 305 ? 97.316  68.187  105.521 1.00 81.14  ? 570 GLN C C      1 
ATOM   16790 O O      . GLN C 1 305 ? 97.366  69.101  104.696 1.00 84.14  ? 570 GLN C O      1 
ATOM   16791 C CB     . GLN C 1 305 ? 95.967  69.095  107.357 1.00 80.69  ? 570 GLN C CB     1 
ATOM   16792 C CG     . GLN C 1 305 ? 94.721  69.103  108.184 1.00 86.11  ? 570 GLN C CG     1 
ATOM   16793 C CD     . GLN C 1 305 ? 94.871  68.275  109.430 1.00 99.95  ? 570 GLN C CD     1 
ATOM   16794 O OE1    . GLN C 1 305 ? 95.659  67.332  109.465 1.00 100.69 ? 570 GLN C OE1    1 
ATOM   16795 N NE2    . GLN C 1 305 ? 94.124  68.623  110.470 1.00 103.33 ? 570 GLN C NE2    1 
ATOM   16796 H H      . GLN C 1 305 ? 96.185  66.636  107.772 1.00 88.19  ? 570 GLN C H      1 
ATOM   16797 H HA     . GLN C 1 305 ? 95.288  68.098  105.710 1.00 83.61  ? 570 GLN C HA     1 
ATOM   16798 H HB2    . GLN C 1 305 ? 96.725  69.008  107.958 1.00 85.42  ? 570 GLN C HB2    1 
ATOM   16799 H HB3    . GLN C 1 305 ? 96.016  69.949  106.896 1.00 82.01  ? 570 GLN C HB3    1 
ATOM   16800 H HG2    . GLN C 1 305 ? 94.530  70.017  108.454 1.00 87.60  ? 570 GLN C HG2    1 
ATOM   16801 H HG3    . GLN C 1 305 ? 93.984  68.747  107.663 1.00 86.87  ? 570 GLN C HG3    1 
ATOM   16802 H HE21   . GLN C 1 305 ? 93.580  69.287  110.409 1.00 99.30  ? 570 GLN C HE21   1 
ATOM   16803 H HE22   . GLN C 1 305 ? 94.168  68.167  111.200 1.00 99.03  ? 570 GLN C HE22   1 
ATOM   16804 N N      . SER C 1 306 ? 98.351  67.392  105.751 1.00 82.90  ? 571 SER C N      1 
ATOM   16805 C CA     . SER C 1 306 ? 99.667  67.704  105.211 1.00 79.08  ? 571 SER C CA     1 
ATOM   16806 C C      . SER C 1 306 ? 99.753  67.331  103.741 1.00 78.51  ? 571 SER C C      1 
ATOM   16807 O O      . SER C 1 306 ? 99.397  66.218  103.349 1.00 83.62  ? 571 SER C O      1 
ATOM   16808 C CB     . SER C 1 306 ? 100.746 66.971  105.996 1.00 82.54  ? 571 SER C CB     1 
ATOM   16809 O OG     . SER C 1 306 ? 100.785 67.437  107.326 1.00 86.69  ? 571 SER C OG     1 
ATOM   16810 H H      . SER C 1 306 ? 98.325  66.691  106.250 1.00 85.29  ? 571 SER C H      1 
ATOM   16811 H HA     . SER C 1 306 ? 99.828  68.659  105.294 1.00 80.72  ? 571 SER C HA     1 
ATOM   16812 H HB2    . SER C 1 306 ? 100.542 66.021  105.997 1.00 84.45  ? 571 SER C HB2    1 
ATOM   16813 H HB3    . SER C 1 306 ? 101.607 67.127  105.576 1.00 83.45  ? 571 SER C HB3    1 
ATOM   16814 H HG     . SER C 1 306 ? 100.111 67.156  107.745 1.00 87.13  ? 571 SER C HG     1 
ATOM   16815 N N      . GLY C 1 307 ? 100.242 68.261  102.931 1.00 77.20  ? 572 GLY C N      1 
ATOM   16816 C CA     . GLY C 1 307 ? 100.488 67.963  101.533 1.00 80.18  ? 572 GLY C CA     1 
ATOM   16817 C C      . GLY C 1 307 ? 101.436 66.801  101.319 1.00 79.86  ? 572 GLY C C      1 
ATOM   16818 O O      . GLY C 1 307 ? 101.389 66.143  100.279 1.00 85.41  ? 572 GLY C O      1 
ATOM   16819 H H      . GLY C 1 307 ? 100.428 69.065  103.167 1.00 80.93  ? 572 GLY C H      1 
ATOM   16820 H HA2    . GLY C 1 307 ? 99.646  67.755  101.097 1.00 80.91  ? 572 GLY C HA2    1 
ATOM   16821 H HA3    . GLY C 1 307 ? 100.867 68.747  101.103 1.00 81.08  ? 572 GLY C HA3    1 
ATOM   16822 N N      . ILE C 1 308 ? 102.304 66.528  102.290 1.00 76.22  ? 573 ILE C N      1 
ATOM   16823 C CA     . ILE C 1 308 ? 103.160 65.346  102.216 1.00 77.00  ? 573 ILE C CA     1 
ATOM   16824 C C      . ILE C 1 308 ? 102.347 64.067  102.075 1.00 80.50  ? 573 ILE C C      1 
ATOM   16825 O O      . ILE C 1 308 ? 102.784 63.117  101.417 1.00 80.95  ? 573 ILE C O      1 
ATOM   16826 C CB     . ILE C 1 308 ? 104.098 65.306  103.434 1.00 76.70  ? 573 ILE C CB     1 
ATOM   16827 C CG1    . ILE C 1 308 ? 105.109 66.439  103.306 1.00 77.54  ? 573 ILE C CG1    1 
ATOM   16828 C CG2    . ILE C 1 308 ? 104.800 63.959  103.544 1.00 82.22  ? 573 ILE C CG2    1 
ATOM   16829 C CD1    . ILE C 1 308 ? 106.169 66.457  104.353 1.00 79.06  ? 573 ILE C CD1    1 
ATOM   16830 H H      . ILE C 1 308 ? 102.424 67.014  102.991 1.00 78.37  ? 573 ILE C H      1 
ATOM   16831 H HA     . ILE C 1 308 ? 103.715 65.419  101.423 1.00 78.35  ? 573 ILE C HA     1 
ATOM   16832 H HB     . ILE C 1 308 ? 103.571 65.448  104.237 1.00 78.95  ? 573 ILE C HB     1 
ATOM   16833 H HG12   . ILE C 1 308 ? 105.550 66.361  102.443 1.00 79.23  ? 573 ILE C HG12   1 
ATOM   16834 H HG13   . ILE C 1 308 ? 104.634 67.285  103.351 1.00 79.45  ? 573 ILE C HG13   1 
ATOM   16835 H HG21   . ILE C 1 308 ? 104.142 63.257  103.671 1.00 83.16  ? 573 ILE C HG21   1 
ATOM   16836 H HG22   . ILE C 1 308 ? 105.307 63.796  102.732 1.00 82.35  ? 573 ILE C HG22   1 
ATOM   16837 H HG23   . ILE C 1 308 ? 105.394 63.968  104.311 1.00 83.39  ? 573 ILE C HG23   1 
ATOM   16838 H HD11   . ILE C 1 308 ? 106.768 65.705  104.215 1.00 81.88  ? 573 ILE C HD11   1 
ATOM   16839 H HD12   . ILE C 1 308 ? 105.755 66.400  105.229 1.00 80.79  ? 573 ILE C HD12   1 
ATOM   16840 H HD13   . ILE C 1 308 ? 106.668 67.286  104.273 1.00 80.61  ? 573 ILE C HD13   1 
ATOM   16841 N N      . ALA C 1 309 ? 101.164 64.011  102.681 1.00 82.51  ? 574 ALA C N      1 
ATOM   16842 C CA     . ALA C 1 309 ? 100.294 62.859  102.482 1.00 80.00  ? 574 ALA C CA     1 
ATOM   16843 C C      . ALA C 1 309 ? 99.885  62.722  101.022 1.00 80.21  ? 574 ALA C C      1 
ATOM   16844 O O      . ALA C 1 309 ? 99.952  61.631  100.449 1.00 81.65  ? 574 ALA C O      1 
ATOM   16845 C CB     . ALA C 1 309 ? 99.058  62.983  103.368 1.00 79.54  ? 574 ALA C CB     1 
ATOM   16846 H H      . ALA C 1 309 ? 100.798 64.671  103.092 1.00 81.65  ? 574 ALA C H      1 
ATOM   16847 H HA     . ALA C 1 309 ? 100.769 62.052  102.739 1.00 80.30  ? 574 ALA C HA     1 
ATOM   16848 H HB1    . ALA C 1 309 ? 98.548  62.158  103.319 1.00 82.74  ? 574 ALA C HB1    1 
ATOM   16849 H HB2    . ALA C 1 309 ? 98.517  63.726  103.053 1.00 81.37  ? 574 ALA C HB2    1 
ATOM   16850 H HB3    . ALA C 1 309 ? 99.340  63.145  104.283 1.00 81.87  ? 574 ALA C HB3    1 
ATOM   16851 N N      . LEU C 1 310 ? 99.483  63.823  100.392 1.00 81.97  ? 575 LEU C N      1 
ATOM   16852 C CA     . LEU C 1 310 ? 99.116  63.762  98.982  1.00 83.34  ? 575 LEU C CA     1 
ATOM   16853 C C      . LEU C 1 310 ? 100.299 63.367  98.110  1.00 84.54  ? 575 LEU C C      1 
ATOM   16854 O O      . LEU C 1 310 ? 100.136 62.646  97.123  1.00 87.58  ? 575 LEU C O      1 
ATOM   16855 C CB     . LEU C 1 310 ? 98.558  65.105  98.529  1.00 83.87  ? 575 LEU C CB     1 
ATOM   16856 C CG     . LEU C 1 310 ? 97.231  65.537  99.135  1.00 84.00  ? 575 LEU C CG     1 
ATOM   16857 C CD1    . LEU C 1 310 ? 96.857  66.869  98.561  1.00 85.11  ? 575 LEU C CD1    1 
ATOM   16858 C CD2    . LEU C 1 310 ? 96.141  64.538  98.843  1.00 83.11  ? 575 LEU C CD2    1 
ATOM   16859 H H      . LEU C 1 310 ? 99.488  64.614  100.733 1.00 82.38  ? 575 LEU C H      1 
ATOM   16860 H HA     . LEU C 1 310 ? 98.428  63.089  98.862  1.00 83.61  ? 575 LEU C HA     1 
ATOM   16861 H HB2    . LEU C 1 310 ? 99.211  65.791  98.744  1.00 82.59  ? 575 LEU C HB2    1 
ATOM   16862 H HB3    . LEU C 1 310 ? 98.437  65.071  97.566  1.00 83.73  ? 575 LEU C HB3    1 
ATOM   16863 H HG     . LEU C 1 310 ? 97.326  65.622  100.097 1.00 83.03  ? 575 LEU C HG     1 
ATOM   16864 H HD11   . LEU C 1 310 ? 96.020  67.160  98.957  1.00 83.55  ? 575 LEU C HD11   1 
ATOM   16865 H HD12   . LEU C 1 310 ? 97.560  67.507  98.766  1.00 82.78  ? 575 LEU C HD12   1 
ATOM   16866 H HD13   . LEU C 1 310 ? 96.758  66.782  97.599  1.00 83.18  ? 575 LEU C HD13   1 
ATOM   16867 H HD21   . LEU C 1 310 ? 95.300  64.884  99.183  1.00 83.70  ? 575 LEU C HD21   1 
ATOM   16868 H HD22   . LEU C 1 310 ? 96.350  63.695  99.276  1.00 84.03  ? 575 LEU C HD22   1 
ATOM   16869 H HD23   . LEU C 1 310 ? 96.081  64.412  97.882  1.00 83.79  ? 575 LEU C HD23   1 
ATOM   16870 N N      . LEU C 1 311 ? 101.492 63.847  98.442  1.00 84.34  ? 576 LEU C N      1 
ATOM   16871 C CA     . LEU C 1 311 ? 102.673 63.457  97.682  1.00 85.36  ? 576 LEU C CA     1 
ATOM   16872 C C      . LEU C 1 311 ? 102.940 61.960  97.806  1.00 88.02  ? 576 LEU C C      1 
ATOM   16873 O O      . LEU C 1 311 ? 103.190 61.278  96.808  1.00 90.18  ? 576 LEU C O      1 
ATOM   16874 C CB     . LEU C 1 311 ? 103.871 64.280  98.139  1.00 83.45  ? 576 LEU C CB     1 
ATOM   16875 C CG     . LEU C 1 311 ? 105.184 64.026  97.415  1.00 84.06  ? 576 LEU C CG     1 
ATOM   16876 C CD1    . LEU C 1 311 ? 105.020 64.189  95.931  1.00 85.35  ? 576 LEU C CD1    1 
ATOM   16877 C CD2    . LEU C 1 311 ? 106.207 65.008  97.918  1.00 84.88  ? 576 LEU C CD2    1 
ATOM   16878 H H      . LEU C 1 311 ? 101.642 64.396  99.089  1.00 83.87  ? 576 LEU C H      1 
ATOM   16879 H HA     . LEU C 1 311 ? 102.514 63.652  96.745  1.00 85.27  ? 576 LEU C HA     1 
ATOM   16880 H HB2    . LEU C 1 311 ? 103.654 65.219  98.024  1.00 83.56  ? 576 LEU C HB2    1 
ATOM   16881 H HB3    . LEU C 1 311 ? 104.021 64.100  99.082  1.00 83.25  ? 576 LEU C HB3    1 
ATOM   16882 H HG     . LEU C 1 311 ? 105.496 63.126  97.603  1.00 85.00  ? 576 LEU C HG     1 
ATOM   16883 H HD11   . LEU C 1 311 ? 104.456 63.475  95.593  1.00 85.23  ? 576 LEU C HD11   1 
ATOM   16884 H HD12   . LEU C 1 311 ? 104.614 65.051  95.747  1.00 84.26  ? 576 LEU C HD12   1 
ATOM   16885 H HD13   . LEU C 1 311 ? 105.896 64.138  95.513  1.00 85.34  ? 576 LEU C HD13   1 
ATOM   16886 H HD21   . LEU C 1 311 ? 105.917 65.907  97.690  1.00 84.18  ? 576 LEU C HD21   1 
ATOM   16887 H HD22   . LEU C 1 311 ? 106.285 64.922  98.882  1.00 84.61  ? 576 LEU C HD22   1 
ATOM   16888 H HD23   . LEU C 1 311 ? 107.061 64.822  97.496  1.00 84.67  ? 576 LEU C HD23   1 
ATOM   16889 N N      . LEU C 1 312 ? 102.865 61.425  99.023  1.00 86.85  ? 577 LEU C N      1 
ATOM   16890 C CA     . LEU C 1 312 ? 102.980 59.982  99.204  1.00 86.47  ? 577 LEU C CA     1 
ATOM   16891 C C      . LEU C 1 312 ? 101.896 59.234  98.444  1.00 87.94  ? 577 LEU C C      1 
ATOM   16892 O O      . LEU C 1 312 ? 102.139 58.150  97.905  1.00 89.36  ? 577 LEU C O      1 
ATOM   16893 C CB     . LEU C 1 312 ? 102.900 59.638  100.684 1.00 84.52  ? 577 LEU C CB     1 
ATOM   16894 C CG     . LEU C 1 312 ? 104.103 60.034  101.522 1.00 86.55  ? 577 LEU C CG     1 
ATOM   16895 C CD1    . LEU C 1 312 ? 103.787 59.827  102.979 1.00 90.69  ? 577 LEU C CD1    1 
ATOM   16896 C CD2    . LEU C 1 312 ? 105.301 59.209  101.134 1.00 89.74  ? 577 LEU C CD2    1 
ATOM   16897 H H      . LEU C 1 312 ? 102.708 61.868  99.745  1.00 84.93  ? 577 LEU C H      1 
ATOM   16898 H HA     . LEU C 1 312 ? 103.840 59.685  98.865  1.00 86.62  ? 577 LEU C HA     1 
ATOM   16899 H HB2    . LEU C 1 312 ? 102.124 60.086  101.058 1.00 85.27  ? 577 LEU C HB2    1 
ATOM   16900 H HB3    . LEU C 1 312 ? 102.789 58.677  100.770 1.00 86.04  ? 577 LEU C HB3    1 
ATOM   16901 H HG     . LEU C 1 312 ? 104.309 60.972  101.375 1.00 85.80  ? 577 LEU C HG     1 
ATOM   16902 H HD11   . LEU C 1 312 ? 103.024 60.380  103.215 1.00 88.14  ? 577 LEU C HD11   1 
ATOM   16903 H HD12   . LEU C 1 312 ? 103.577 58.891  103.129 1.00 91.36  ? 577 LEU C HD12   1 
ATOM   16904 H HD13   . LEU C 1 312 ? 104.558 60.085  103.510 1.00 89.71  ? 577 LEU C HD13   1 
ATOM   16905 H HD21   . LEU C 1 312 ? 106.020 59.390  101.761 1.00 90.59  ? 577 LEU C HD21   1 
ATOM   16906 H HD22   . LEU C 1 312 ? 105.061 58.269  101.169 1.00 88.80  ? 577 LEU C HD22   1 
ATOM   16907 H HD23   . LEU C 1 312 ? 105.581 59.450  100.236 1.00 88.97  ? 577 LEU C HD23   1 
ATOM   16908 N N      . MET C 1 313 ? 100.688 59.784  98.403  1.00 89.81  ? 578 MET C N      1 
ATOM   16909 C CA     . MET C 1 313 ? 99.626  59.144  97.639  1.00 89.32  ? 578 MET C CA     1 
ATOM   16910 C C      . MET C 1 313 ? 99.995  59.065  96.169  1.00 90.09  ? 578 MET C C      1 
ATOM   16911 O O      . MET C 1 313 ? 99.875  58.010  95.539  1.00 93.54  ? 578 MET C O      1 
ATOM   16912 C CB     . MET C 1 313 ? 98.317  59.905  97.808  1.00 88.17  ? 578 MET C CB     1 
ATOM   16913 C CG     . MET C 1 313 ? 97.186  59.266  97.048  1.00 86.06  ? 578 MET C CG     1 
ATOM   16914 S SD     . MET C 1 313 ? 95.602  59.983  97.454  1.00 87.86  ? 578 MET C SD     1 
ATOM   16915 C CE     . MET C 1 313 ? 95.820  61.617  96.778  1.00 86.31  ? 578 MET C CE     1 
ATOM   16916 H H      . MET C 1 313 ? 100.462 60.512  98.802  1.00 87.85  ? 578 MET C H      1 
ATOM   16917 H HA     . MET C 1 313 ? 99.494  58.244  97.977  1.00 88.90  ? 578 MET C HA     1 
ATOM   16918 H HB2    . MET C 1 313 ? 98.078  59.923  98.749  1.00 88.13  ? 578 MET C HB2    1 
ATOM   16919 H HB3    . MET C 1 313 ? 98.432  60.811  97.477  1.00 87.45  ? 578 MET C HB3    1 
ATOM   16920 H HG2    . MET C 1 313 ? 97.334  59.385  96.095  1.00 86.80  ? 578 MET C HG2    1 
ATOM   16921 H HG3    . MET C 1 313 ? 97.156  58.320  97.264  1.00 88.00  ? 578 MET C HG3    1 
ATOM   16922 H HE1    . MET C 1 313 ? 95.000  62.121  96.906  1.00 86.45  ? 578 MET C HE1    1 
ATOM   16923 H HE2    . MET C 1 313 ? 96.555  62.056  97.235  1.00 85.75  ? 578 MET C HE2    1 
ATOM   16924 H HE3    . MET C 1 313 ? 96.013  61.541  95.829  1.00 86.01  ? 578 MET C HE3    1 
ATOM   16925 N N      . LEU C 1 314 ? 100.446 60.177  95.604  1.00 88.20  ? 579 LEU C N      1 
ATOM   16926 C CA     . LEU C 1 314 ? 100.841 60.174  94.205  1.00 88.77  ? 579 LEU C CA     1 
ATOM   16927 C C      . LEU C 1 314 ? 101.976 59.194  93.952  1.00 93.37  ? 579 LEU C C      1 
ATOM   16928 O O      . LEU C 1 314 ? 101.934 58.427  92.985  1.00 94.28  ? 579 LEU C O      1 
ATOM   16929 C CB     . LEU C 1 314 ? 101.243 61.584  93.786  1.00 86.29  ? 579 LEU C CB     1 
ATOM   16930 C CG     . LEU C 1 314 ? 100.089 62.570  93.665  1.00 88.10  ? 579 LEU C CG     1 
ATOM   16931 C CD1    . LEU C 1 314 ? 100.624 63.970  93.518  1.00 89.67  ? 579 LEU C CD1    1 
ATOM   16932 C CD2    . LEU C 1 314 ? 99.221  62.227  92.477  1.00 87.57  ? 579 LEU C CD2    1 
ATOM   16933 H H      . LEU C 1 314 ? 100.542 60.932  96.007  1.00 88.30  ? 579 LEU C H      1 
ATOM   16934 H HA     . LEU C 1 314 ? 100.083 59.898  93.664  1.00 89.36  ? 579 LEU C HA     1 
ATOM   16935 H HB2    . LEU C 1 314 ? 101.862 61.936  94.446  1.00 87.58  ? 579 LEU C HB2    1 
ATOM   16936 H HB3    . LEU C 1 314 ? 101.681 61.537  92.921  1.00 87.40  ? 579 LEU C HB3    1 
ATOM   16937 H HG     . LEU C 1 314 ? 99.542  62.531  94.467  1.00 88.03  ? 579 LEU C HG     1 
ATOM   16938 H HD11   . LEU C 1 314 ? 99.878  64.586  93.433  1.00 87.42  ? 579 LEU C HD11   1 
ATOM   16939 H HD12   . LEU C 1 314 ? 101.184 64.015  92.726  1.00 87.69  ? 579 LEU C HD12   1 
ATOM   16940 H HD13   . LEU C 1 314 ? 101.145 64.192  94.307  1.00 87.68  ? 579 LEU C HD13   1 
ATOM   16941 H HD21   . LEU C 1 314 ? 98.540  62.912  92.380  1.00 86.08  ? 579 LEU C HD21   1 
ATOM   16942 H HD22   . LEU C 1 314 ? 99.774  62.197  91.679  1.00 86.95  ? 579 LEU C HD22   1 
ATOM   16943 H HD23   . LEU C 1 314 ? 98.799  61.366  92.625  1.00 88.24  ? 579 LEU C HD23   1 
ATOM   16944 N N      . ILE C 1 315 ? 102.985 59.179  94.820  1.00 93.60  ? 580 ILE C N      1 
ATOM   16945 C CA     . ILE C 1 315 ? 104.108 58.275  94.601  1.00 93.61  ? 580 ILE C CA     1 
ATOM   16946 C C      . ILE C 1 315 ? 103.635 56.831  94.639  1.00 92.94  ? 580 ILE C C      1 
ATOM   16947 O O      . ILE C 1 315 ? 104.065 56.001  93.833  1.00 93.40  ? 580 ILE C O      1 
ATOM   16948 C CB     . ILE C 1 315 ? 105.222 58.543  95.628  1.00 92.67  ? 580 ILE C CB     1 
ATOM   16949 C CG1    . ILE C 1 315 ? 105.822 59.925  95.402  1.00 91.89  ? 580 ILE C CG1    1 
ATOM   16950 C CG2    . ILE C 1 315 ? 106.325 57.513  95.514  1.00 93.93  ? 580 ILE C CG2    1 
ATOM   16951 C CD1    . ILE C 1 315 ? 106.678 60.398  96.539  1.00 90.62  ? 580 ILE C CD1    1 
ATOM   16952 H H      . ILE C 1 315 ? 103.054 59.689  95.511  1.00 91.47  ? 580 ILE C H      1 
ATOM   16953 H HA     . ILE C 1 315 ? 104.474 58.442  93.717  1.00 93.12  ? 580 ILE C HA     1 
ATOM   16954 H HB     . ILE C 1 315 ? 104.843 58.505  96.522  1.00 91.67  ? 580 ILE C HB     1 
ATOM   16955 H HG12   . ILE C 1 315 ? 106.373 59.902  94.602  1.00 91.52  ? 580 ILE C HG12   1 
ATOM   16956 H HG13   . ILE C 1 315 ? 105.103 60.568  95.285  1.00 91.16  ? 580 ILE C HG13   1 
ATOM   16957 H HG21   . ILE C 1 315 ? 105.960 56.621  95.630  1.00 93.78  ? 580 ILE C HG21   1 
ATOM   16958 H HG22   . ILE C 1 315 ? 106.742 57.590  94.641  1.00 93.50  ? 580 ILE C HG22   1 
ATOM   16959 H HG23   . ILE C 1 315 ? 106.981 57.677  96.211  1.00 93.33  ? 580 ILE C HG23   1 
ATOM   16960 H HD11   . ILE C 1 315 ? 106.166 60.348  97.363  1.00 89.88  ? 580 ILE C HD11   1 
ATOM   16961 H HD12   . ILE C 1 315 ? 107.466 59.834  96.603  1.00 90.00  ? 580 ILE C HD12   1 
ATOM   16962 H HD13   . ILE C 1 315 ? 106.945 61.317  96.371  1.00 89.51  ? 580 ILE C HD13   1 
ATOM   16963 N N      . TRP C 1 316 ? 102.731 56.510  95.557  1.00 92.45  ? 581 TRP C N      1 
ATOM   16964 C CA     . TRP C 1 316 ? 102.165 55.168  95.583  1.00 92.18  ? 581 TRP C CA     1 
ATOM   16965 C C      . TRP C 1 316 ? 101.444 54.828  94.282  1.00 93.16  ? 581 TRP C C      1 
ATOM   16966 O O      . TRP C 1 316 ? 101.641 53.746  93.721  1.00 98.40  ? 581 TRP C O      1 
ATOM   16967 C CB     . TRP C 1 316 ? 101.218 55.025  96.772  1.00 92.79  ? 581 TRP C CB     1 
ATOM   16968 C CG     . TRP C 1 316 ? 100.720 53.639  96.932  1.00 94.60  ? 581 TRP C CG     1 
ATOM   16969 C CD1    . TRP C 1 316 ? 99.519  53.159  96.520  1.00 95.18  ? 581 TRP C CD1    1 
ATOM   16970 C CD2    . TRP C 1 316 ? 101.419 52.532  97.510  1.00 95.90  ? 581 TRP C CD2    1 
ATOM   16971 N NE1    . TRP C 1 316 ? 99.415  51.824  96.820  1.00 98.33  ? 581 TRP C NE1    1 
ATOM   16972 C CE2    . TRP C 1 316 ? 100.575 51.414  97.418  1.00 99.13  ? 581 TRP C CE2    1 
ATOM   16973 C CE3    . TRP C 1 316 ? 102.681 52.376  98.085  1.00 93.80  ? 581 TRP C CE3    1 
ATOM   16974 C CZ2    . TRP C 1 316 ? 100.945 50.164  97.893  1.00 102.14 ? 581 TRP C CZ2    1 
ATOM   16975 C CZ3    . TRP C 1 316 ? 103.045 51.135  98.556  1.00 95.33  ? 581 TRP C CZ3    1 
ATOM   16976 C CH2    . TRP C 1 316 ? 102.184 50.045  98.454  1.00 101.17 ? 581 TRP C CH2    1 
ATOM   16977 H H      . TRP C 1 316 ? 102.414 57.050  96.149  1.00 92.46  ? 581 TRP C H      1 
ATOM   16978 H HA     . TRP C 1 316 ? 102.885 54.527  95.702  1.00 92.98  ? 581 TRP C HA     1 
ATOM   16979 H HB2    . TRP C 1 316 ? 101.686 55.274  97.586  1.00 93.78  ? 581 TRP C HB2    1 
ATOM   16980 H HB3    . TRP C 1 316 ? 100.452 55.608  96.640  1.00 92.37  ? 581 TRP C HB3    1 
ATOM   16981 H HD1    . TRP C 1 316 ? 98.856  53.667  96.107  1.00 94.53  ? 581 TRP C HD1    1 
ATOM   16982 H HE1    . TRP C 1 316 ? 98.734  51.325  96.648  1.00 97.26  ? 581 TRP C HE1    1 
ATOM   16983 H HE3    . TRP C 1 316 ? 103.263 53.100  98.157  1.00 94.83  ? 581 TRP C HE3    1 
ATOM   16984 H HZ2    . TRP C 1 316 ? 100.367 49.435  97.838  1.00 100.51 ? 581 TRP C HZ2    1 
ATOM   16985 H HZ3    . TRP C 1 316 ? 103.885 51.019  98.942  1.00 95.51  ? 581 TRP C HZ3    1 
ATOM   16986 H HH2    . TRP C 1 316 ? 102.452 49.220  98.793  1.00 99.91  ? 581 TRP C HH2    1 
ATOM   16987 N N      . TYR C 1 317 ? 100.605 55.733  93.785  1.00 90.43  ? 582 TYR C N      1 
ATOM   16988 C CA     . TYR C 1 317 ? 99.711  55.378  92.687  1.00 91.78  ? 582 TYR C CA     1 
ATOM   16989 C C      . TYR C 1 317 ? 100.224 55.688  91.278  1.00 94.77  ? 582 TYR C C      1 
ATOM   16990 O O      . TYR C 1 317 ? 100.105 54.842  90.389  1.00 94.03  ? 582 TYR C O      1 
ATOM   16991 C CB     . TYR C 1 317 ? 98.368  56.066  92.907  1.00 91.19  ? 582 TYR C CB     1 
ATOM   16992 C CG     . TYR C 1 317 ? 97.538  55.414  93.981  1.00 91.38  ? 582 TYR C CG     1 
ATOM   16993 C CD1    . TYR C 1 317 ? 96.966  54.172  93.774  1.00 90.97  ? 582 TYR C CD1    1 
ATOM   16994 C CD2    . TYR C 1 317 ? 97.313  56.041  95.190  1.00 93.98  ? 582 TYR C CD2    1 
ATOM   16995 C CE1    . TYR C 1 317 ? 96.217  53.564  94.748  1.00 92.93  ? 582 TYR C CE1    1 
ATOM   16996 C CE2    . TYR C 1 317 ? 96.550  55.446  96.164  1.00 94.90  ? 582 TYR C CE2    1 
ATOM   16997 C CZ     . TYR C 1 317 ? 96.004  54.209  95.935  1.00 96.29  ? 582 TYR C CZ     1 
ATOM   16998 O OH     . TYR C 1 317 ? 95.224  53.616  96.893  1.00 101.56 ? 582 TYR C OH     1 
ATOM   16999 H H      . TYR C 1 317 ? 100.440 56.493  94.153  1.00 91.80  ? 582 TYR C H      1 
ATOM   17000 H HA     . TYR C 1 317 ? 99.550  54.421  92.726  1.00 92.63  ? 582 TYR C HA     1 
ATOM   17001 H HB2    . TYR C 1 317 ? 98.525  56.988  93.167  1.00 91.26  ? 582 TYR C HB2    1 
ATOM   17002 H HB3    . TYR C 1 317 ? 97.860  56.037  92.080  1.00 91.94  ? 582 TYR C HB3    1 
ATOM   17003 H HD1    . TYR C 1 317 ? 97.103  53.735  92.963  1.00 92.34  ? 582 TYR C HD1    1 
ATOM   17004 H HD2    . TYR C 1 317 ? 97.676  56.886  95.343  1.00 92.85  ? 582 TYR C HD2    1 
ATOM   17005 H HE1    . TYR C 1 317 ? 95.829  52.731  94.591  1.00 93.75  ? 582 TYR C HE1    1 
ATOM   17006 H HE2    . TYR C 1 317 ? 96.395  55.884  96.972  1.00 94.08  ? 582 TYR C HE2    1 
ATOM   17007 H HH     . TYR C 1 317 ? 94.482  53.999  96.940  1.00 98.56  ? 582 TYR C HH     1 
ATOM   17008 N N      . ARG C 1 318 ? 100.778 56.884  91.037  1.00 97.65  ? 583 ARG C N      1 
ATOM   17009 C CA     . ARG C 1 318 ? 100.945 57.331  89.654  1.00 98.05  ? 583 ARG C CA     1 
ATOM   17010 C C      . ARG C 1 318 ? 102.183 56.734  88.979  1.00 97.47  ? 583 ARG C C      1 
ATOM   17011 O O      . ARG C 1 318 ? 103.195 56.475  89.633  1.00 96.16  ? 583 ARG C O      1 
ATOM   17012 C CB     . ARG C 1 318 ? 101.028 58.849  89.590  1.00 93.18  ? 583 ARG C CB     1 
ATOM   17013 C CG     . ARG C 1 318 ? 99.868  59.581  90.252  1.00 95.19  ? 583 ARG C CG     1 
ATOM   17014 C CD     . ARG C 1 318 ? 98.495  59.065  89.819  1.00 93.36  ? 583 ARG C CD     1 
ATOM   17015 N NE     . ARG C 1 318 ? 98.272  59.268  88.394  1.00 90.93  ? 583 ARG C NE     1 
ATOM   17016 C CZ     . ARG C 1 318 ? 97.133  59.020  87.761  1.00 89.32  ? 583 ARG C CZ     1 
ATOM   17017 N NH1    . ARG C 1 318 ? 96.094  58.487  88.380  1.00 89.87  ? 583 ARG C NH1    1 
ATOM   17018 N NH2    . ARG C 1 318 ? 97.024  59.345  86.478  1.00 89.89  ? 583 ARG C NH2    1 
ATOM   17019 H H      . ARG C 1 318 ? 101.053 57.435  91.639  1.00 94.88  ? 583 ARG C H      1 
ATOM   17020 H HA     . ARG C 1 318 ? 100.161 57.053  89.157  1.00 96.08  ? 583 ARG C HA     1 
ATOM   17021 H HB2    . ARG C 1 318 ? 101.845 59.131  90.033  1.00 93.29  ? 583 ARG C HB2    1 
ATOM   17022 H HB3    . ARG C 1 318 ? 101.054 59.118  88.658  1.00 92.99  ? 583 ARG C HB3    1 
ATOM   17023 H HG2    . ARG C 1 318 ? 99.937  59.472  91.214  1.00 94.08  ? 583 ARG C HG2    1 
ATOM   17024 H HG3    . ARG C 1 318 ? 99.919  60.522  90.022  1.00 92.82  ? 583 ARG C HG3    1 
ATOM   17025 H HD2    . ARG C 1 318 ? 98.420  58.117  90.015  1.00 92.89  ? 583 ARG C HD2    1 
ATOM   17026 H HD3    . ARG C 1 318 ? 97.810  59.556  90.304  1.00 91.43  ? 583 ARG C HD3    1 
ATOM   17027 H HE     . ARG C 1 318 ? 98.901  59.645  87.943  1.00 91.39  ? 583 ARG C HE     1 
ATOM   17028 H HH11   . ARG C 1 318 ? 96.144  58.274  89.212  1.00 89.69  ? 583 ARG C HH11   1 
ATOM   17029 H HH12   . ARG C 1 318 ? 95.377  58.312  87.935  1.00 88.20  ? 583 ARG C HH12   1 
ATOM   17030 H HH21   . ARG C 1 318 ? 96.299  59.168  86.049  1.00 87.94  ? 583 ARG C HH21   1 
ATOM   17031 H HH22   . ARG C 1 318 ? 97.703  59.668  86.061  1.00 90.96  ? 583 ARG C HH22   1 
ATOM   17032 N N      . PRO C 1 319 ? 102.123 56.520  87.662  1.00 96.15  ? 584 PRO C N      1 
ATOM   17033 C CA     . PRO C 1 319 ? 103.306 56.062  86.929  1.00 94.24  ? 584 PRO C CA     1 
ATOM   17034 C C      . PRO C 1 319 ? 104.493 56.995  87.106  1.00 94.44  ? 584 PRO C C      1 
ATOM   17035 O O      . PRO C 1 319 ? 104.341 58.206  87.267  1.00 96.30  ? 584 PRO C O      1 
ATOM   17036 C CB     . PRO C 1 319 ? 102.838 56.051  85.469  1.00 94.89  ? 584 PRO C CB     1 
ATOM   17037 C CG     . PRO C 1 319 ? 101.380 55.921  85.535  1.00 94.21  ? 584 PRO C CG     1 
ATOM   17038 C CD     . PRO C 1 319 ? 100.967 56.668  86.766  1.00 94.30  ? 584 PRO C CD     1 
ATOM   17039 H HA     . PRO C 1 319 ? 103.553 55.163  87.200  1.00 93.75  ? 584 PRO C HA     1 
ATOM   17040 H HB2    . PRO C 1 319 ? 103.087 56.887  85.042  1.00 94.69  ? 584 PRO C HB2    1 
ATOM   17041 H HB3    . PRO C 1 319 ? 103.233 55.297  85.001  1.00 95.19  ? 584 PRO C HB3    1 
ATOM   17042 H HG2    . PRO C 1 319 ? 100.982 56.320  84.743  1.00 94.27  ? 584 PRO C HG2    1 
ATOM   17043 H HG3    . PRO C 1 319 ? 101.139 54.983  85.603  1.00 94.23  ? 584 PRO C HG3    1 
ATOM   17044 H HD2    . PRO C 1 319 ? 100.828 57.607  86.559  1.00 94.28  ? 584 PRO C HD2    1 
ATOM   17045 H HD3    . PRO C 1 319 ? 100.171 56.275  87.157  1.00 94.27  ? 584 PRO C HD3    1 
ATOM   17046 N N      . VAL C 1 320 ? 105.690 56.409  87.073  1.00 91.29  ? 585 VAL C N      1 
ATOM   17047 C CA     . VAL C 1 320 ? 106.909 57.212  87.040  1.00 93.00  ? 585 VAL C CA     1 
ATOM   17048 C C      . VAL C 1 320 ? 106.853 58.212  85.899  1.00 95.16  ? 585 VAL C C      1 
ATOM   17049 O O      . VAL C 1 320 ? 107.358 59.334  86.013  1.00 96.06  ? 585 VAL C O      1 
ATOM   17050 C CB     . VAL C 1 320 ? 108.148 56.299  86.906  1.00 90.85  ? 585 VAL C CB     1 
ATOM   17051 C CG1    . VAL C 1 320 ? 109.416 57.124  86.789  1.00 92.76  ? 585 VAL C CG1    1 
ATOM   17052 C CG2    . VAL C 1 320 ? 108.266 55.361  88.079  1.00 90.80  ? 585 VAL C CG2    1 
ATOM   17053 H H      . VAL C 1 320 ? 105.818 55.561  87.005  1.00 92.06  ? 585 VAL C H      1 
ATOM   17054 H HA     . VAL C 1 320 ? 106.987 57.707  87.872  1.00 93.25  ? 585 VAL C HA     1 
ATOM   17055 H HB     . VAL C 1 320 ? 108.063 55.765  86.099  1.00 91.18  ? 585 VAL C HB     1 
ATOM   17056 H HG11   . VAL C 1 320 ? 109.405 57.623  85.956  1.00 93.73  ? 585 VAL C HG11   1 
ATOM   17057 H HG12   . VAL C 1 320 ? 109.470 57.735  87.541  1.00 92.89  ? 585 VAL C HG12   1 
ATOM   17058 H HG13   . VAL C 1 320 ? 110.181 56.525  86.795  1.00 91.76  ? 585 VAL C HG13   1 
ATOM   17059 H HG21   . VAL C 1 320 ? 109.043 54.793  87.944  1.00 89.69  ? 585 VAL C HG21   1 
ATOM   17060 H HG22   . VAL C 1 320 ? 108.378 55.883  88.890  1.00 91.75  ? 585 VAL C HG22   1 
ATOM   17061 H HG23   . VAL C 1 320 ? 107.466 54.815  88.137  1.00 91.89  ? 585 VAL C HG23   1 
ATOM   17062 N N      . ALA C 1 321 ? 106.234 57.826  84.787  1.00 93.62  ? 586 ALA C N      1 
ATOM   17063 C CA     . ALA C 1 321 ? 106.190 58.682  83.608  1.00 92.36  ? 586 ALA C CA     1 
ATOM   17064 C C      . ALA C 1 321 ? 105.550 60.037  83.871  1.00 91.75  ? 586 ALA C C      1 
ATOM   17065 O O      . ALA C 1 321 ? 105.947 61.034  83.260  1.00 87.84  ? 586 ALA C O      1 
ATOM   17066 C CB     . ALA C 1 321 ? 105.429 57.961  82.500  1.00 91.72  ? 586 ALA C CB     1 
ATOM   17067 H H      . ALA C 1 321 ? 105.903 57.042  84.668  1.00 93.26  ? 586 ALA C H      1 
ATOM   17068 H HA     . ALA C 1 321 ? 107.097 58.837  83.297  1.00 92.38  ? 586 ALA C HA     1 
ATOM   17069 H HB1    . ALA C 1 321 ? 104.528 57.776  82.811  1.00 91.89  ? 586 ALA C HB1    1 
ATOM   17070 H HB2    . ALA C 1 321 ? 105.399 58.525  81.711  1.00 91.57  ? 586 ALA C HB2    1 
ATOM   17071 H HB3    . ALA C 1 321 ? 105.886 57.128  82.297  1.00 92.48  ? 586 ALA C HB3    1 
ATOM   17072 N N      . GLU C 1 322 ? 104.574 60.105  84.768  1.00 93.13  ? 587 GLU C N      1 
ATOM   17073 C CA     . GLU C 1 322 ? 103.766 61.313  84.874  1.00 91.27  ? 587 GLU C CA     1 
ATOM   17074 C C      . GLU C 1 322 ? 104.503 62.465  85.542  1.00 90.73  ? 587 GLU C C      1 
ATOM   17075 O O      . GLU C 1 322 ? 104.059 63.610  85.431  1.00 87.97  ? 587 GLU C O      1 
ATOM   17076 C CB     . GLU C 1 322 ? 102.473 60.998  85.615  1.00 91.36  ? 587 GLU C CB     1 
ATOM   17077 C CG     . GLU C 1 322 ? 101.548 60.135  84.783  1.00 92.88  ? 587 GLU C CG     1 
ATOM   17078 C CD     . GLU C 1 322 ? 100.154 60.048  85.344  1.00 99.08  ? 587 GLU C CD     1 
ATOM   17079 O OE1    . GLU C 1 322 ? 99.945  60.476  86.496  1.00 102.64 ? 587 GLU C OE1    1 
ATOM   17080 O OE2    . GLU C 1 322 ? 99.266  59.536  84.637  1.00 101.21 ? 587 GLU C OE2    1 
ATOM   17081 H H      . GLU C 1 322 ? 104.342 59.464  85.295  1.00 93.15  ? 587 GLU C H      1 
ATOM   17082 H HA     . GLU C 1 322 ? 103.526 61.602  83.979  1.00 91.67  ? 587 GLU C HA     1 
ATOM   17083 H HB2    . GLU C 1 322 ? 102.682 60.519  86.434  1.00 93.16  ? 587 GLU C HB2    1 
ATOM   17084 H HB3    . GLU C 1 322 ? 102.012 61.826  85.821  1.00 91.46  ? 587 GLU C HB3    1 
ATOM   17085 H HG2    . GLU C 1 322 ? 101.488 60.505  83.888  1.00 92.78  ? 587 GLU C HG2    1 
ATOM   17086 H HG3    . GLU C 1 322 ? 101.911 59.235  84.743  1.00 93.78  ? 587 GLU C HG3    1 
ATOM   17087 N N      . PHE C 1 323 ? 105.605 62.194  86.226  1.00 91.62  ? 588 PHE C N      1 
ATOM   17088 C CA     . PHE C 1 323 ? 106.367 63.237  86.895  1.00 88.28  ? 588 PHE C CA     1 
ATOM   17089 C C      . PHE C 1 323 ? 107.274 63.979  85.924  1.00 88.16  ? 588 PHE C C      1 
ATOM   17090 O O      . PHE C 1 323 ? 107.770 63.415  84.946  1.00 88.88  ? 588 PHE C O      1 
ATOM   17091 C CB     . PHE C 1 323 ? 107.188 62.618  88.011  1.00 87.98  ? 588 PHE C CB     1 
ATOM   17092 C CG     . PHE C 1 323 ? 106.349 62.031  89.085  1.00 88.34  ? 588 PHE C CG     1 
ATOM   17093 C CD1    . PHE C 1 323 ? 105.893 60.737  88.981  1.00 92.89  ? 588 PHE C CD1    1 
ATOM   17094 C CD2    . PHE C 1 323 ? 105.991 62.776  90.183  1.00 88.35  ? 588 PHE C CD2    1 
ATOM   17095 C CE1    . PHE C 1 323 ? 105.103 60.194  89.957  1.00 96.61  ? 588 PHE C CE1    1 
ATOM   17096 C CE2    . PHE C 1 323 ? 105.201 62.239  91.160  1.00 92.86  ? 588 PHE C CE2    1 
ATOM   17097 C CZ     . PHE C 1 323 ? 104.756 60.945  91.049  1.00 97.02  ? 588 PHE C CZ     1 
ATOM   17098 H H      . PHE C 1 323 ? 105.958 61.411  86.283  1.00 91.55  ? 588 PHE C H      1 
ATOM   17099 H HA     . PHE C 1 323 ? 105.754 63.880  87.289  1.00 88.89  ? 588 PHE C HA     1 
ATOM   17100 H HB2    . PHE C 1 323 ? 107.737 61.910  87.638  1.00 89.64  ? 588 PHE C HB2    1 
ATOM   17101 H HB3    . PHE C 1 323 ? 107.752 63.302  88.407  1.00 88.40  ? 588 PHE C HB3    1 
ATOM   17102 H HD1    . PHE C 1 323 ? 106.115 60.229  88.232  1.00 92.80  ? 588 PHE C HD1    1 
ATOM   17103 H HD2    . PHE C 1 323 ? 106.278 63.659  90.255  1.00 88.54  ? 588 PHE C HD2    1 
ATOM   17104 H HE1    . PHE C 1 323 ? 104.796 59.318  89.876  1.00 95.48  ? 588 PHE C HE1    1 
ATOM   17105 H HE2    . PHE C 1 323 ? 104.964 62.750  91.902  1.00 91.58  ? 588 PHE C HE2    1 
ATOM   17106 H HZ     . PHE C 1 323 ? 104.219 60.577  91.715  1.00 95.23  ? 588 PHE C HZ     1 
ATOM   17107 N N      . ALA C 1 324 ? 107.504 65.254  86.215  1.00 89.04  ? 589 ALA C N      1 
ATOM   17108 C CA     . ALA C 1 324 ? 108.428 66.037  85.412  1.00 90.91  ? 589 ALA C CA     1 
ATOM   17109 C C      . ALA C 1 324 ? 109.800 65.383  85.405  1.00 92.33  ? 589 ALA C C      1 
ATOM   17110 O O      . ALA C 1 324 ? 110.169 64.648  86.322  1.00 94.15  ? 589 ALA C O      1 
ATOM   17111 C CB     . ALA C 1 324 ? 108.521 67.461  85.957  1.00 92.54  ? 589 ALA C CB     1 
ATOM   17112 H H      . ALA C 1 324 ? 107.169 65.672  86.889  1.00 89.23  ? 589 ALA C H      1 
ATOM   17113 H HA     . ALA C 1 324 ? 108.103 66.082  84.498  1.00 90.55  ? 589 ALA C HA     1 
ATOM   17114 H HB1    . ALA C 1 324 ? 108.852 67.428  86.870  1.00 91.25  ? 589 ALA C HB1    1 
ATOM   17115 H HB2    . ALA C 1 324 ? 107.635 67.861  85.944  1.00 91.76  ? 589 ALA C HB2    1 
ATOM   17116 H HB3    . ALA C 1 324 ? 109.126 67.979  85.403  1.00 90.87  ? 589 ALA C HB3    1 
ATOM   17117 N N      . GLN C 1 325 ? 110.551 65.642  84.339  1.00 89.44  ? 590 GLN C N      1 
ATOM   17118 C CA     . GLN C 1 325 ? 111.636 64.744  83.966  1.00 91.39  ? 590 GLN C CA     1 
ATOM   17119 C C      . GLN C 1 325 ? 112.682 64.609  85.068  1.00 94.38  ? 590 GLN C C      1 
ATOM   17120 O O      . GLN C 1 325 ? 113.121 63.500  85.385  1.00 95.72  ? 590 GLN C O      1 
ATOM   17121 C CB     . GLN C 1 325 ? 112.281 65.223  82.672  1.00 97.90  ? 590 GLN C CB     1 
ATOM   17122 C CG     . GLN C 1 325 ? 113.277 64.233  82.103  1.00 103.38 ? 590 GLN C CG     1 
ATOM   17123 C CD     . GLN C 1 325 ? 114.617 64.289  82.797  1.00 107.38 ? 590 GLN C CD     1 
ATOM   17124 O OE1    . GLN C 1 325 ? 114.946 65.276  83.450  1.00 108.27 ? 590 GLN C OE1    1 
ATOM   17125 N NE2    . GLN C 1 325 ? 115.401 63.229  82.662  1.00 108.29 ? 590 GLN C NE2    1 
ATOM   17126 H H      . GLN C 1 325 ? 110.311 66.186  83.720  1.00 91.25  ? 590 GLN C H      1 
ATOM   17127 H HA     . GLN C 1 325 ? 111.264 63.863  83.803  1.00 92.73  ? 590 GLN C HA     1 
ATOM   17128 H HB2    . GLN C 1 325 ? 111.583 65.353  82.009  1.00 97.86  ? 590 GLN C HB2    1 
ATOM   17129 H HB3    . GLN C 1 325 ? 112.740 66.064  82.833  1.00 99.07  ? 590 GLN C HB3    1 
ATOM   17130 H HG2    . GLN C 1 325 ? 112.922 63.335  82.208  1.00 101.73 ? 590 GLN C HG2    1 
ATOM   17131 H HG3    . GLN C 1 325 ? 113.415 64.427  81.161  1.00 103.02 ? 590 GLN C HG3    1 
ATOM   17132 H HE21   . GLN C 1 325 ? 115.139 62.555  82.194  1.00 106.66 ? 590 GLN C HE21   1 
ATOM   17133 H HE22   . GLN C 1 325 ? 116.178 63.218  83.034  1.00 107.10 ? 590 GLN C HE22   1 
ATOM   17134 N N      . SER C 1 326 ? 113.117 65.728  85.644  1.00 92.58  ? 591 SER C N      1 
ATOM   17135 C CA     . SER C 1 326 ? 114.213 65.688  86.609  1.00 89.43  ? 591 SER C CA     1 
ATOM   17136 C C      . SER C 1 326 ? 113.891 64.828  87.829  1.00 90.59  ? 591 SER C C      1 
ATOM   17137 O O      . SER C 1 326 ? 114.707 64.002  88.247  1.00 92.19  ? 591 SER C O      1 
ATOM   17138 C CB     . SER C 1 326 ? 114.558 67.107  87.048  1.00 88.24  ? 591 SER C CB     1 
ATOM   17139 O OG     . SER C 1 326 ? 115.484 67.095  88.117  1.00 86.38  ? 591 SER C OG     1 
ATOM   17140 H H      . SER C 1 326 ? 112.863 66.520  85.424  1.00 93.21  ? 591 SER C H      1 
ATOM   17141 H HA     . SER C 1 326 ? 114.998 65.309  86.180  1.00 91.98  ? 591 SER C HA     1 
ATOM   17142 H HB2    . SER C 1 326 ? 114.947 67.585  86.298  1.00 90.55  ? 591 SER C HB2    1 
ATOM   17143 H HB3    . SER C 1 326 ? 113.746 67.552  87.341  1.00 88.67  ? 591 SER C HB3    1 
ATOM   17144 H HG     . SER C 1 326 ? 115.779 67.872  88.248  1.00 86.55  ? 591 SER C HG     1 
ATOM   17145 N N      . ILE C 1 327 ? 112.703 64.995  88.409  1.00 89.94  ? 592 ILE C N      1 
ATOM   17146 C CA     . ILE C 1 327 ? 112.380 64.287  89.647  1.00 89.98  ? 592 ILE C CA     1 
ATOM   17147 C C      . ILE C 1 327 ? 112.151 62.797  89.469  1.00 91.33  ? 592 ILE C C      1 
ATOM   17148 O O      . ILE C 1 327 ? 112.090 62.076  90.470  1.00 94.85  ? 592 ILE C O      1 
ATOM   17149 C CB     . ILE C 1 327 ? 111.163 64.915  90.356  1.00 90.33  ? 592 ILE C CB     1 
ATOM   17150 C CG1    . ILE C 1 327 ? 109.998 65.099  89.388  1.00 93.60  ? 592 ILE C CG1    1 
ATOM   17151 C CG2    . ILE C 1 327 ? 111.559 66.219  91.015  1.00 89.94  ? 592 ILE C CG2    1 
ATOM   17152 C CD1    . ILE C 1 327 ? 108.691 65.431  90.077  1.00 94.62  ? 592 ILE C CD1    1 
ATOM   17153 H H      . ILE C 1 327 ? 112.087 65.519  88.115  1.00 90.83  ? 592 ILE C H      1 
ATOM   17154 H HA     . ILE C 1 327 ? 113.137 64.381  90.248  1.00 90.59  ? 592 ILE C HA     1 
ATOM   17155 H HB     . ILE C 1 327 ? 110.876 64.304  91.054  1.00 90.45  ? 592 ILE C HB     1 
ATOM   17156 H HG12   . ILE C 1 327 ? 110.204 65.830  88.782  1.00 92.06  ? 592 ILE C HG12   1 
ATOM   17157 H HG13   . ILE C 1 327 ? 109.872 64.279  88.885  1.00 92.24  ? 592 ILE C HG13   1 
ATOM   17158 H HG21   . ILE C 1 327 ? 112.300 66.049  91.621  1.00 88.15  ? 592 ILE C HG21   1 
ATOM   17159 H HG22   . ILE C 1 327 ? 111.834 66.852  90.332  1.00 88.68  ? 592 ILE C HG22   1 
ATOM   17160 H HG23   . ILE C 1 327 ? 110.804 66.571  91.514  1.00 87.34  ? 592 ILE C HG23   1 
ATOM   17161 H HD11   . ILE C 1 327 ? 108.779 66.289  90.524  1.00 90.53  ? 592 ILE C HD11   1 
ATOM   17162 H HD12   . ILE C 1 327 ? 107.986 65.480  89.411  1.00 92.19  ? 592 ILE C HD12   1 
ATOM   17163 H HD13   . ILE C 1 327 ? 108.488 64.738  90.726  1.00 92.07  ? 592 ILE C HD13   1 
ATOM   17164 N N      . GLN C 1 328 ? 112.014 62.305  88.243  1.00 88.50  ? 593 GLN C N      1 
ATOM   17165 C CA     . GLN C 1 328 ? 111.764 60.880  88.062  1.00 89.82  ? 593 GLN C CA     1 
ATOM   17166 C C      . GLN C 1 328 ? 112.776 59.990  88.784  1.00 90.38  ? 593 GLN C C      1 
ATOM   17167 O O      . GLN C 1 328 ? 112.418 58.895  89.228  1.00 89.71  ? 593 GLN C O      1 
ATOM   17168 C CB     . GLN C 1 328 ? 111.698 60.553  86.572  1.00 89.59  ? 593 GLN C CB     1 
ATOM   17169 C CG     . GLN C 1 328 ? 110.482 61.197  85.928  1.00 92.61  ? 593 GLN C CG     1 
ATOM   17170 C CD     . GLN C 1 328 ? 110.190 60.685  84.539  1.00 96.29  ? 593 GLN C CD     1 
ATOM   17171 O OE1    . GLN C 1 328 ? 110.927 59.866  84.001  1.00 99.44  ? 593 GLN C OE1    1 
ATOM   17172 N NE2    . GLN C 1 328 ? 109.089 61.151  83.955  1.00 94.46  ? 593 GLN C NE2    1 
ATOM   17173 H H      . GLN C 1 328 ? 112.026 62.769  87.517  1.00 90.45  ? 593 GLN C H      1 
ATOM   17174 H HA     . GLN C 1 328 ? 110.891 60.677  88.436  1.00 91.29  ? 593 GLN C HA     1 
ATOM   17175 H HB2    . GLN C 1 328 ? 112.495 60.887  86.130  1.00 91.41  ? 593 GLN C HB2    1 
ATOM   17176 H HB3    . GLN C 1 328 ? 111.629 59.590  86.459  1.00 91.08  ? 593 GLN C HB3    1 
ATOM   17177 H HG2    . GLN C 1 328 ? 109.704 61.014  86.480  1.00 92.46  ? 593 GLN C HG2    1 
ATOM   17178 H HG3    . GLN C 1 328 ? 110.626 62.155  85.870  1.00 92.33  ? 593 GLN C HG3    1 
ATOM   17179 H HE21   . GLN C 1 328 ? 108.595 61.727  84.364  1.00 92.96  ? 593 GLN C HE21   1 
ATOM   17180 H HE22   . GLN C 1 328 ? 108.881 60.896  83.159  1.00 93.51  ? 593 GLN C HE22   1 
ATOM   17181 N N      . SER C 1 329 ? 114.028 60.424  88.926  1.00 89.13  ? 594 SER C N      1 
ATOM   17182 C CA     . SER C 1 329 ? 115.000 59.613  89.662  1.00 87.76  ? 594 SER C CA     1 
ATOM   17183 C C      . SER C 1 329 ? 114.660 59.495  91.143  1.00 89.75  ? 594 SER C C      1 
ATOM   17184 O O      . SER C 1 329 ? 114.652 58.389  91.694  1.00 93.17  ? 594 SER C O      1 
ATOM   17185 C CB     . SER C 1 329 ? 116.401 60.183  89.493  1.00 89.56  ? 594 SER C CB     1 
ATOM   17186 O OG     . SER C 1 329 ? 116.786 60.156  88.134  1.00 92.04  ? 594 SER C OG     1 
ATOM   17187 H H      . SER C 1 329 ? 114.345 61.146  88.579  1.00 89.87  ? 594 SER C H      1 
ATOM   17188 H HA     . SER C 1 329 ? 115.000 58.715  89.291  1.00 88.52  ? 594 SER C HA     1 
ATOM   17189 H HB2    . SER C 1 329 ? 116.411 61.101  89.811  1.00 89.81  ? 594 SER C HB2    1 
ATOM   17190 H HB3    . SER C 1 329 ? 117.023 59.645  90.010  1.00 90.06  ? 594 SER C HB3    1 
ATOM   17191 H HG     . SER C 1 329 ? 117.579 60.425  88.057  1.00 91.77  ? 594 SER C HG     1 
ATOM   17192 N N      . ARG C 1 330 ? 114.397 60.616  91.816  1.00 88.20  ? 595 ARG C N      1 
ATOM   17193 C CA     . ARG C 1 330 ? 113.984 60.535  93.216  1.00 88.20  ? 595 ARG C CA     1 
ATOM   17194 C C      . ARG C 1 330 ? 112.648 59.822  93.362  1.00 92.32  ? 595 ARG C C      1 
ATOM   17195 O O      . ARG C 1 330 ? 112.430 59.090  94.333  1.00 93.86  ? 595 ARG C O      1 
ATOM   17196 C CB     . ARG C 1 330 ? 113.913 61.924  93.835  1.00 83.46  ? 595 ARG C CB     1 
ATOM   17197 C CG     . ARG C 1 330 ? 115.253 62.584  93.942  1.00 81.77  ? 595 ARG C CG     1 
ATOM   17198 C CD     . ARG C 1 330 ? 115.157 63.962  94.541  1.00 76.66  ? 595 ARG C CD     1 
ATOM   17199 N NE     . ARG C 1 330 ? 115.049 63.941  95.990  1.00 76.22  ? 595 ARG C NE     1 
ATOM   17200 C CZ     . ARG C 1 330 ? 114.932 65.030  96.733  1.00 84.67  ? 595 ARG C CZ     1 
ATOM   17201 N NH1    . ARG C 1 330 ? 114.716 66.214  96.192  1.00 85.40  ? 595 ARG C NH1    1 
ATOM   17202 N NH2    . ARG C 1 330 ? 115.000 64.926  98.056  1.00 92.29  ? 595 ARG C NH2    1 
ATOM   17203 H H      . ARG C 1 330 ? 114.443 61.412  91.493  1.00 88.22  ? 595 ARG C H      1 
ATOM   17204 H HA     . ARG C 1 330 ? 114.645 60.023  93.710  1.00 87.57  ? 595 ARG C HA     1 
ATOM   17205 H HB2    . ARG C 1 330 ? 113.342 62.486  93.286  1.00 85.50  ? 595 ARG C HB2    1 
ATOM   17206 H HB3    . ARG C 1 330 ? 113.541 61.852  94.730  1.00 84.32  ? 595 ARG C HB3    1 
ATOM   17207 H HG2    . ARG C 1 330 ? 115.829 62.046  94.509  1.00 82.82  ? 595 ARG C HG2    1 
ATOM   17208 H HG3    . ARG C 1 330 ? 115.639 62.666  93.055  1.00 84.27  ? 595 ARG C HG3    1 
ATOM   17209 H HD2    . ARG C 1 330 ? 115.955 64.464  94.308  1.00 79.18  ? 595 ARG C HD2    1 
ATOM   17210 H HD3    . ARG C 1 330 ? 114.370 64.409  94.186  1.00 80.29  ? 595 ARG C HD3    1 
ATOM   17211 H HE     . ARG C 1 330 ? 115.172 63.190  96.393  1.00 80.53  ? 595 ARG C HE     1 
ATOM   17212 H HH11   . ARG C 1 330 ? 114.656 66.908  96.700  1.00 86.57  ? 595 ARG C HH11   1 
ATOM   17213 H HH12   . ARG C 1 330 ? 114.661 66.301  95.338  1.00 84.19  ? 595 ARG C HH12   1 
ATOM   17214 H HH21   . ARG C 1 330 ? 115.169 64.164  98.419  1.00 90.53  ? 595 ARG C HH21   1 
ATOM   17215 H HH22   . ARG C 1 330 ? 114.996 65.635  98.540  1.00 90.56  ? 595 ARG C HH22   1 
ATOM   17216 N N      . ILE C 1 331 ? 111.751 60.002  92.397  1.00 90.54  ? 596 ILE C N      1 
ATOM   17217 C CA     . ILE C 1 331 ? 110.485 59.280  92.422  1.00 89.53  ? 596 ILE C CA     1 
ATOM   17218 C C      . ILE C 1 331 ? 110.725 57.777  92.384  1.00 94.59  ? 596 ILE C C      1 
ATOM   17219 O O      . ILE C 1 331 ? 110.081 57.012  93.112  1.00 96.48  ? 596 ILE C O      1 
ATOM   17220 C CB     . ILE C 1 331 ? 109.599 59.743  91.254  1.00 90.29  ? 596 ILE C CB     1 
ATOM   17221 C CG1    . ILE C 1 331 ? 109.161 61.194  91.458  1.00 92.88  ? 596 ILE C CG1    1 
ATOM   17222 C CG2    . ILE C 1 331 ? 108.398 58.828  91.087  1.00 94.93  ? 596 ILE C CG2    1 
ATOM   17223 C CD1    . ILE C 1 331 ? 108.222 61.415  92.627  1.00 93.26  ? 596 ILE C CD1    1 
ATOM   17224 H H      . ILE C 1 331 ? 111.854 60.527  91.722  1.00 90.67  ? 596 ILE C H      1 
ATOM   17225 H HA     . ILE C 1 331 ? 110.025 59.479  93.252  1.00 90.51  ? 596 ILE C HA     1 
ATOM   17226 H HB     . ILE C 1 331 ? 110.126 59.700  90.440  1.00 90.72  ? 596 ILE C HB     1 
ATOM   17227 H HG12   . ILE C 1 331 ? 109.949 61.740  91.610  1.00 91.54  ? 596 ILE C HG12   1 
ATOM   17228 H HG13   . ILE C 1 331 ? 108.706 61.496  90.655  1.00 92.67  ? 596 ILE C HG13   1 
ATOM   17229 H HG21   . ILE C 1 331 ? 107.788 59.232  90.448  1.00 93.97  ? 596 ILE C HG21   1 
ATOM   17230 H HG22   . ILE C 1 331 ? 108.692 57.966  90.751  1.00 93.86  ? 596 ILE C HG22   1 
ATOM   17231 H HG23   . ILE C 1 331 ? 107.951 58.722  91.942  1.00 94.34  ? 596 ILE C HG23   1 
ATOM   17232 H HD11   . ILE C 1 331 ? 108.660 61.152  93.452  1.00 91.69  ? 596 ILE C HD11   1 
ATOM   17233 H HD12   . ILE C 1 331 ? 107.415 60.891  92.496  1.00 93.65  ? 596 ILE C HD12   1 
ATOM   17234 H HD13   . ILE C 1 331 ? 107.995 62.359  92.666  1.00 91.96  ? 596 ILE C HD13   1 
ATOM   17235 N N      . VAL C 1 332 ? 111.649 57.328  91.540  1.00 93.95  ? 597 VAL C N      1 
ATOM   17236 C CA     . VAL C 1 332 ? 112.024 55.918  91.538  1.00 93.19  ? 597 VAL C CA     1 
ATOM   17237 C C      . VAL C 1 332 ? 112.595 55.492  92.886  1.00 94.55  ? 597 VAL C C      1 
ATOM   17238 O O      . VAL C 1 332 ? 112.244 54.428  93.409  1.00 98.04  ? 597 VAL C O      1 
ATOM   17239 C CB     . VAL C 1 332 ? 113.002 55.635  90.388  1.00 94.92  ? 597 VAL C CB     1 
ATOM   17240 C CG1    . VAL C 1 332 ? 113.703 54.305  90.591  1.00 97.21  ? 597 VAL C CG1    1 
ATOM   17241 C CG2    . VAL C 1 332 ? 112.245 55.620  89.080  1.00 96.72  ? 597 VAL C CG2    1 
ATOM   17242 H H      . VAL C 1 332 ? 112.086 57.819  90.983  1.00 92.72  ? 597 VAL C H      1 
ATOM   17243 H HA     . VAL C 1 332 ? 111.226 55.387  91.381  1.00 93.79  ? 597 VAL C HA     1 
ATOM   17244 H HB     . VAL C 1 332 ? 113.672 56.337  90.350  1.00 93.69  ? 597 VAL C HB     1 
ATOM   17245 H HG11   . VAL C 1 332 ? 114.308 54.361  91.349  1.00 96.01  ? 597 VAL C HG11   1 
ATOM   17246 H HG12   . VAL C 1 332 ? 114.213 54.103  89.789  1.00 97.55  ? 597 VAL C HG12   1 
ATOM   17247 H HG13   . VAL C 1 332 ? 113.039 53.611  90.734  1.00 96.54  ? 597 VAL C HG13   1 
ATOM   17248 H HG21   . VAL C 1 332 ? 111.757 56.454  88.985  1.00 93.88  ? 597 VAL C HG21   1 
ATOM   17249 H HG22   . VAL C 1 332 ? 111.622 54.874  89.089  1.00 95.51  ? 597 VAL C HG22   1 
ATOM   17250 H HG23   . VAL C 1 332 ? 112.874 55.515  88.348  1.00 96.10  ? 597 VAL C HG23   1 
ATOM   17251 N N      . GLU C 1 333 ? 113.479 56.299  93.472  1.00 93.65  ? 598 GLU C N      1 
ATOM   17252 C CA     . GLU C 1 333 ? 113.988 55.980  94.804  1.00 94.97  ? 598 GLU C CA     1 
ATOM   17253 C C      . GLU C 1 333 ? 112.875 55.807  95.821  1.00 98.18  ? 598 GLU C C      1 
ATOM   17254 O O      . GLU C 1 333 ? 112.835 54.810  96.550  1.00 100.80 ? 598 GLU C O      1 
ATOM   17255 C CB     . GLU C 1 333 ? 114.926 57.081  95.290  1.00 96.28  ? 598 GLU C CB     1 
ATOM   17256 C CG     . GLU C 1 333 ? 116.231 57.154  94.571  1.00 102.46 ? 598 GLU C CG     1 
ATOM   17257 C CD     . GLU C 1 333 ? 116.991 55.857  94.675  1.00 110.87 ? 598 GLU C CD     1 
ATOM   17258 O OE1    . GLU C 1 333 ? 116.781 55.132  95.670  1.00 109.74 ? 598 GLU C OE1    1 
ATOM   17259 O OE2    . GLU C 1 333 ? 117.795 55.559  93.769  1.00 117.36 ? 598 GLU C OE2    1 
ATOM   17260 H H      . GLU C 1 333 ? 113.773 57.036  93.137  1.00 94.81  ? 598 GLU C H      1 
ATOM   17261 H HA     . GLU C 1 333 ? 114.480 55.144  94.764  1.00 97.33  ? 598 GLU C HA     1 
ATOM   17262 H HB2    . GLU C 1 333 ? 114.479 57.937  95.186  1.00 95.58  ? 598 GLU C HB2    1 
ATOM   17263 H HB3    . GLU C 1 333 ? 115.114 56.929  96.231  1.00 98.49  ? 598 GLU C HB3    1 
ATOM   17264 H HG2    . GLU C 1 333 ? 116.069 57.343  93.633  1.00 100.09 ? 598 GLU C HG2    1 
ATOM   17265 H HG3    . GLU C 1 333 ? 116.771 57.856  94.969  1.00 101.79 ? 598 GLU C HG3    1 
ATOM   17266 N N      . TRP C 1 334 ? 111.958 56.765  95.888  1.00 94.51  ? 599 TRP C N      1 
ATOM   17267 C CA     . TRP C 1 334 ? 110.893 56.676  96.877  1.00 93.42  ? 599 TRP C CA     1 
ATOM   17268 C C      . TRP C 1 334 ? 109.921 55.546  96.565  1.00 94.53  ? 599 TRP C C      1 
ATOM   17269 O O      . TRP C 1 334 ? 109.439 54.875  97.480  1.00 97.46  ? 599 TRP C O      1 
ATOM   17270 C CB     . TRP C 1 334 ? 110.210 58.027  97.005  1.00 92.92  ? 599 TRP C CB     1 
ATOM   17271 C CG     . TRP C 1 334 ? 110.992 58.864  97.955  1.00 90.86  ? 599 TRP C CG     1 
ATOM   17272 C CD1    . TRP C 1 334 ? 111.995 59.733  97.654  1.00 93.16  ? 599 TRP C CD1    1 
ATOM   17273 C CD2    . TRP C 1 334 ? 110.881 58.857  99.373  1.00 85.77  ? 599 TRP C CD2    1 
ATOM   17274 N NE1    . TRP C 1 334 ? 112.493 60.295  98.800  1.00 87.60  ? 599 TRP C NE1    1 
ATOM   17275 C CE2    . TRP C 1 334 ? 111.831 59.762  99.871  1.00 85.04  ? 599 TRP C CE2    1 
ATOM   17276 C CE3    . TRP C 1 334 ? 110.062 58.179  100.272 1.00 90.09  ? 599 TRP C CE3    1 
ATOM   17277 C CZ2    . TRP C 1 334 ? 111.980 60.006  101.224 1.00 90.71  ? 599 TRP C CZ2    1 
ATOM   17278 C CZ3    . TRP C 1 334 ? 110.210 58.423  101.609 1.00 93.33  ? 599 TRP C CZ3    1 
ATOM   17279 C CH2    . TRP C 1 334 ? 111.158 59.329  102.076 1.00 94.78  ? 599 TRP C CH2    1 
ATOM   17280 H H      . TRP C 1 334 ? 111.942 57.471  95.397  1.00 94.01  ? 599 TRP C H      1 
ATOM   17281 H HA     . TRP C 1 334 ? 111.293 56.475  97.739  1.00 93.35  ? 599 TRP C HA     1 
ATOM   17282 H HB2    . TRP C 1 334 ? 110.188 58.468  96.140  1.00 92.56  ? 599 TRP C HB2    1 
ATOM   17283 H HB3    . TRP C 1 334 ? 109.312 57.911  97.354  1.00 92.99  ? 599 TRP C HB3    1 
ATOM   17284 H HD1    . TRP C 1 334 ? 112.286 59.933  96.792  1.00 91.58  ? 599 TRP C HD1    1 
ATOM   17285 H HE1    . TRP C 1 334 ? 113.138 60.863  98.841  1.00 88.73  ? 599 TRP C HE1    1 
ATOM   17286 H HE3    . TRP C 1 334 ? 109.426 57.572  99.967  1.00 90.39  ? 599 TRP C HE3    1 
ATOM   17287 H HZ2    . TRP C 1 334 ? 112.609 60.615  101.540 1.00 90.42  ? 599 TRP C HZ2    1 
ATOM   17288 H HZ3    . TRP C 1 334 ? 109.663 57.976  102.217 1.00 92.88  ? 599 TRP C HZ3    1 
ATOM   17289 H HH2    . TRP C 1 334 ? 111.233 59.473  102.994 1.00 93.61  ? 599 TRP C HH2    1 
ATOM   17290 N N      . LYS C 1 335 ? 109.624 55.310  95.288  1.00 92.86  ? 600 LYS C N      1 
ATOM   17291 C CA     . LYS C 1 335 ? 108.796 54.158  94.944  1.00 93.81  ? 600 LYS C CA     1 
ATOM   17292 C C      . LYS C 1 335 ? 109.442 52.868  95.412  1.00 99.25  ? 600 LYS C C      1 
ATOM   17293 O O      . LYS C 1 335 ? 108.775 51.997  95.980  1.00 103.31 ? 600 LYS C O      1 
ATOM   17294 C CB     . LYS C 1 335 ? 108.555 54.096  93.440  1.00 91.16  ? 600 LYS C CB     1 
ATOM   17295 C CG     . LYS C 1 335 ? 107.398 54.934  92.960  1.00 91.37  ? 600 LYS C CG     1 
ATOM   17296 C CD     . LYS C 1 335 ? 107.171 54.700  91.485  1.00 92.97  ? 600 LYS C CD     1 
ATOM   17297 C CE     . LYS C 1 335 ? 105.971 55.460  90.956  1.00 95.15  ? 600 LYS C CE     1 
ATOM   17298 N NZ     . LYS C 1 335 ? 104.683 54.884  91.424  1.00 96.92  ? 600 LYS C NZ     1 
ATOM   17299 H H      . LYS C 1 335 ? 109.919 55.761  94.617  1.00 93.94  ? 600 LYS C H      1 
ATOM   17300 H HA     . LYS C 1 335 ? 107.934 54.239  95.384  1.00 94.43  ? 600 LYS C HA     1 
ATOM   17301 H HB2    . LYS C 1 335 ? 109.356 54.401  92.982  1.00 93.43  ? 600 LYS C HB2    1 
ATOM   17302 H HB3    . LYS C 1 335 ? 108.372 53.174  93.195  1.00 92.93  ? 600 LYS C HB3    1 
ATOM   17303 H HG2    . LYS C 1 335 ? 106.594 54.679  93.443  1.00 92.62  ? 600 LYS C HG2    1 
ATOM   17304 H HG3    . LYS C 1 335 ? 107.596 55.874  93.101  1.00 93.21  ? 600 LYS C HG3    1 
ATOM   17305 H HD2    . LYS C 1 335 ? 107.956 54.996  90.996  1.00 93.55  ? 600 LYS C HD2    1 
ATOM   17306 H HD3    . LYS C 1 335 ? 107.021 53.753  91.332  1.00 93.07  ? 600 LYS C HD3    1 
ATOM   17307 H HE2    . LYS C 1 335 ? 106.019 56.382  91.257  1.00 94.49  ? 600 LYS C HE2    1 
ATOM   17308 H HE3    . LYS C 1 335 ? 105.980 55.427  89.985  1.00 94.28  ? 600 LYS C HE3    1 
ATOM   17309 H HZ1    . LYS C 1 335 ? 104.004 55.276  91.000  1.00 95.70  ? 600 LYS C HZ1    1 
ATOM   17310 H HZ2    . LYS C 1 335 ? 104.589 55.013  92.301  1.00 95.25  ? 600 LYS C HZ2    1 
ATOM   17311 H HZ3    . LYS C 1 335 ? 104.660 54.009  91.254  1.00 95.89  ? 600 LYS C HZ3    1 
ATOM   17312 N N      . GLU C 1 336 ? 110.746 52.736  95.198  1.00 100.22 ? 601 GLU C N      1 
ATOM   17313 C CA     . GLU C 1 336 ? 111.478 51.605  95.749  1.00 103.55 ? 601 GLU C CA     1 
ATOM   17314 C C      . GLU C 1 336 ? 111.351 51.529  97.266  1.00 104.81 ? 601 GLU C C      1 
ATOM   17315 O O      . GLU C 1 336 ? 110.967 50.489  97.811  1.00 107.82 ? 601 GLU C O      1 
ATOM   17316 C CB     . GLU C 1 336 ? 112.940 51.704  95.333  1.00 106.72 ? 601 GLU C CB     1 
ATOM   17317 C CG     . GLU C 1 336 ? 113.871 50.830  96.145  1.00 113.70 ? 601 GLU C CG     1 
ATOM   17318 C CD     . GLU C 1 336 ? 113.414 49.390  96.205  1.00 117.20 ? 601 GLU C CD     1 
ATOM   17319 O OE1    . GLU C 1 336 ? 112.654 48.968  95.311  1.00 117.05 ? 601 GLU C OE1    1 
ATOM   17320 O OE2    . GLU C 1 336 ? 113.814 48.681  97.150  1.00 115.90 ? 601 GLU C OE2    1 
ATOM   17321 H H      . GLU C 1 336 ? 111.236 53.326  94.809  1.00 99.51  ? 601 GLU C H      1 
ATOM   17322 H HA     . GLU C 1 336 ? 111.111 50.787  95.377  1.00 104.17 ? 601 GLU C HA     1 
ATOM   17323 H HB2    . GLU C 1 336 ? 113.016 51.435  94.402  1.00 106.28 ? 601 GLU C HB2    1 
ATOM   17324 H HB3    . GLU C 1 336 ? 113.232 52.625  95.431  1.00 103.50 ? 601 GLU C HB3    1 
ATOM   17325 H HG2    . GLU C 1 336 ? 114.749 50.845  95.729  1.00 112.24 ? 601 GLU C HG2    1 
ATOM   17326 H HG3    . GLU C 1 336 ? 113.933 51.174  97.051  1.00 111.55 ? 601 GLU C HG3    1 
ATOM   17327 N N      . ARG C 1 337 ? 111.686 52.611  97.971  1.00 100.11 ? 602 ARG C N      1 
ATOM   17328 C CA     . ARG C 1 337 ? 111.572 52.606  99.427  1.00 99.06  ? 602 ARG C CA     1 
ATOM   17329 C C      . ARG C 1 337 ? 110.190 52.159  99.890  1.00 101.69 ? 602 ARG C C      1 
ATOM   17330 O O      . ARG C 1 337 ? 110.064 51.294  100.761 1.00 104.70 ? 602 ARG C O      1 
ATOM   17331 C CB     . ARG C 1 337 ? 111.878 53.994  99.992  1.00 100.28 ? 602 ARG C CB     1 
ATOM   17332 C CG     . ARG C 1 337 ? 113.356 54.301  100.191 1.00 97.02  ? 602 ARG C CG     1 
ATOM   17333 C CD     . ARG C 1 337 ? 113.547 55.344  101.298 1.00 98.08  ? 602 ARG C CD     1 
ATOM   17334 N NE     . ARG C 1 337 ? 113.117 54.824  102.595 1.00 104.08 ? 602 ARG C NE     1 
ATOM   17335 C CZ     . ARG C 1 337 ? 113.181 55.479  103.748 1.00 102.42 ? 602 ARG C CZ     1 
ATOM   17336 N NH1    . ARG C 1 337 ? 113.684 56.699  103.829 1.00 99.05  ? 602 ARG C NH1    1 
ATOM   17337 N NH2    . ARG C 1 337 ? 112.729 54.893  104.852 1.00 101.82 ? 602 ARG C NH2    1 
ATOM   17338 H H      . ARG C 1 337 ? 111.974 53.349  97.633  1.00 100.41 ? 602 ARG C H      1 
ATOM   17339 H HA     . ARG C 1 337 ? 112.221 51.983  99.792  1.00 100.81 ? 602 ARG C HA     1 
ATOM   17340 H HB2    . ARG C 1 337 ? 111.517 54.661  99.386  1.00 98.60  ? 602 ARG C HB2    1 
ATOM   17341 H HB3    . ARG C 1 337 ? 111.439 54.074  100.855 1.00 100.71 ? 602 ARG C HB3    1 
ATOM   17342 H HG2    . ARG C 1 337 ? 113.823 53.490  100.449 1.00 98.71  ? 602 ARG C HG2    1 
ATOM   17343 H HG3    . ARG C 1 337 ? 113.723 54.657  99.366  1.00 97.00  ? 602 ARG C HG3    1 
ATOM   17344 H HD2    . ARG C 1 337 ? 114.487 55.579  101.359 1.00 98.38  ? 602 ARG C HD2    1 
ATOM   17345 H HD3    . ARG C 1 337 ? 113.016 56.131  101.093 1.00 96.44  ? 602 ARG C HD3    1 
ATOM   17346 H HE     . ARG C 1 337 ? 112.776 54.033  102.610 1.00 102.66 ? 602 ARG C HE     1 
ATOM   17347 H HH11   . ARG C 1 337 ? 113.720 57.094  104.595 1.00 99.41  ? 602 ARG C HH11   1 
ATOM   17348 H HH12   . ARG C 1 337 ? 113.986 57.094  103.127 1.00 98.60  ? 602 ARG C HH12   1 
ATOM   17349 H HH21   . ARG C 1 337 ? 112.405 54.096  104.813 1.00 102.02 ? 602 ARG C HH21   1 
ATOM   17350 H HH22   . ARG C 1 337 ? 112.783 55.298  105.611 1.00 100.81 ? 602 ARG C HH22   1 
ATOM   17351 N N      . LEU C 1 338 ? 109.137 52.732  99.312  1.00 103.75 ? 603 LEU C N      1 
ATOM   17352 C CA     . LEU C 1 338 ? 107.784 52.409  99.755  1.00 104.01 ? 603 LEU C CA     1 
ATOM   17353 C C      . LEU C 1 338 ? 107.448 50.954  99.493  1.00 105.88 ? 603 LEU C C      1 
ATOM   17354 O O      . LEU C 1 338 ? 106.943 50.248  100.371 1.00 108.54 ? 603 LEU C O      1 
ATOM   17355 C CB     . LEU C 1 338 ? 106.782 53.308  99.042  1.00 102.57 ? 603 LEU C CB     1 
ATOM   17356 C CG     . LEU C 1 338 ? 106.623 54.690  99.653  1.00 103.85 ? 603 LEU C CG     1 
ATOM   17357 C CD1    . LEU C 1 338 ? 106.014 55.632  98.636  1.00 101.92 ? 603 LEU C CD1    1 
ATOM   17358 C CD2    . LEU C 1 338 ? 105.745 54.600  100.879 1.00 104.70 ? 603 LEU C CD2    1 
ATOM   17359 H H      . LEU C 1 338 ? 109.179 53.312  98.676  1.00 102.30 ? 603 LEU C H      1 
ATOM   17360 H HA     . LEU C 1 338 ? 107.711 52.569  100.710 1.00 103.86 ? 603 LEU C HA     1 
ATOM   17361 H HB2    . LEU C 1 338 ? 107.069 53.421  98.121  1.00 101.70 ? 603 LEU C HB2    1 
ATOM   17362 H HB3    . LEU C 1 338 ? 105.912 52.876  99.059  1.00 102.10 ? 603 LEU C HB3    1 
ATOM   17363 H HG     . LEU C 1 338 ? 107.493 55.032  99.916  1.00 102.10 ? 603 LEU C HG     1 
ATOM   17364 H HD11   . LEU C 1 338 ? 105.150 55.286  98.360  1.00 99.10  ? 603 LEU C HD11   1 
ATOM   17365 H HD12   . LEU C 1 338 ? 106.608 55.691  97.869  1.00 98.91  ? 603 LEU C HD12   1 
ATOM   17366 H HD13   . LEU C 1 338 ? 105.908 56.508  99.040  1.00 98.84  ? 603 LEU C HD13   1 
ATOM   17367 H HD21   . LEU C 1 338 ? 106.158 54.009  101.529 1.00 104.44 ? 603 LEU C HD21   1 
ATOM   17368 H HD22   . LEU C 1 338 ? 104.878 54.249  100.618 1.00 103.77 ? 603 LEU C HD22   1 
ATOM   17369 H HD23   . LEU C 1 338 ? 105.637 55.489  101.256 1.00 103.73 ? 603 LEU C HD23   1 
ATOM   17370 N N      . ASP C 1 339 ? 107.732 50.485  98.288  1.00 105.69 ? 604 ASP C N      1 
ATOM   17371 C CA     . ASP C 1 339 ? 107.414 49.112  97.942  1.00 111.07 ? 604 ASP C CA     1 
ATOM   17372 C C      . ASP C 1 339 ? 108.211 48.131  98.788  1.00 111.90 ? 604 ASP C C      1 
ATOM   17373 O O      . ASP C 1 339 ? 107.725 47.042  99.108  1.00 113.48 ? 604 ASP C O      1 
ATOM   17374 C CB     . ASP C 1 339 ? 107.697 48.902  96.457  1.00 117.39 ? 604 ASP C CB     1 
ATOM   17375 C CG     . ASP C 1 339 ? 107.006 47.682  95.896  1.00 129.62 ? 604 ASP C CG     1 
ATOM   17376 O OD1    . ASP C 1 339 ? 106.191 47.071  96.617  1.00 129.88 ? 604 ASP C OD1    1 
ATOM   17377 O OD2    . ASP C 1 339 ? 107.274 47.340  94.725  1.00 134.87 ? 604 ASP C OD2    1 
ATOM   17378 H H      . ASP C 1 339 ? 108.117 50.936  97.663  1.00 106.41 ? 604 ASP C H      1 
ATOM   17379 H HA     . ASP C 1 339 ? 106.469 48.954  98.101  1.00 112.06 ? 604 ASP C HA     1 
ATOM   17380 H HB2    . ASP C 1 339 ? 107.378 49.679  95.968  1.00 114.15 ? 604 ASP C HB2    1 
ATOM   17381 H HB3    . ASP C 1 339 ? 108.654 48.801  96.328  1.00 115.33 ? 604 ASP C HB3    1 
ATOM   17382 N N      . LYS C 1 340 ? 109.424 48.511  99.172  1.00 112.30 ? 605 LYS C N      1 
ATOM   17383 C CA     . LYS C 1 340 ? 110.217 47.717  100.101 1.00 111.41 ? 605 LYS C CA     1 
ATOM   17384 C C      . LYS C 1 340 ? 109.604 47.623  101.496 1.00 109.49 ? 605 LYS C C      1 
ATOM   17385 O O      . LYS C 1 340 ? 109.773 46.600  102.165 1.00 106.78 ? 605 LYS C O      1 
ATOM   17386 C CB     . LYS C 1 340 ? 111.612 48.330  100.167 1.00 112.81 ? 605 LYS C CB     1 
ATOM   17387 C CG     . LYS C 1 340 ? 112.582 47.669  101.105 1.00 117.30 ? 605 LYS C CG     1 
ATOM   17388 C CD     . LYS C 1 340 ? 113.917 48.390  101.028 1.00 123.45 ? 605 LYS C CD     1 
ATOM   17389 C CE     . LYS C 1 340 ? 114.932 47.812  101.995 1.00 130.33 ? 605 LYS C CE     1 
ATOM   17390 N NZ     . LYS C 1 340 ? 116.213 48.579  101.972 1.00 133.81 ? 605 LYS C NZ     1 
ATOM   17391 H H      . LYS C 1 340 ? 109.797 49.251  98.935  1.00 110.80 ? 605 LYS C H      1 
ATOM   17392 H HA     . LYS C 1 340 ? 110.303 46.814  99.753  1.00 111.09 ? 605 LYS C HA     1 
ATOM   17393 H HB2    . LYS C 1 340 ? 112.000 48.296  99.278  1.00 111.87 ? 605 LYS C HB2    1 
ATOM   17394 H HB3    . LYS C 1 340 ? 111.525 49.257  100.444 1.00 111.43 ? 605 LYS C HB3    1 
ATOM   17395 H HG2    . LYS C 1 340 ? 112.253 47.732  102.017 1.00 116.50 ? 605 LYS C HG2    1 
ATOM   17396 H HG3    . LYS C 1 340 ? 112.711 46.742  100.849 1.00 117.45 ? 605 LYS C HG3    1 
ATOM   17397 H HD2    . LYS C 1 340 ? 114.274 48.307  100.128 1.00 121.60 ? 605 LYS C HD2    1 
ATOM   17398 H HD3    . LYS C 1 340 ? 113.787 49.328  101.248 1.00 120.21 ? 605 LYS C HD3    1 
ATOM   17399 H HE2    . LYS C 1 340 ? 114.571 47.852  102.896 1.00 128.42 ? 605 LYS C HE2    1 
ATOM   17400 H HE3    . LYS C 1 340 ? 115.121 46.892  101.750 1.00 128.90 ? 605 LYS C HE3    1 
ATOM   17401 H HZ1    . LYS C 1 340 ? 116.796 48.217  102.541 1.00 132.95 ? 605 LYS C HZ1    1 
ATOM   17402 H HZ2    . LYS C 1 340 ? 116.562 48.565  101.153 1.00 132.43 ? 605 LYS C HZ2    1 
ATOM   17403 H HZ3    . LYS C 1 340 ? 116.067 49.426  102.210 1.00 132.46 ? 605 LYS C HZ3    1 
ATOM   17404 N N      . GLU C 1 341 ? 108.905 48.654  101.961 1.00 110.07 ? 606 GLU C N      1 
ATOM   17405 C CA     . GLU C 1 341 ? 108.498 48.731  103.360 1.00 106.58 ? 606 GLU C CA     1 
ATOM   17406 C C      . GLU C 1 341 ? 107.014 48.500  103.605 1.00 102.31 ? 606 GLU C C      1 
ATOM   17407 O O      . GLU C 1 341 ? 106.602 48.454  104.766 1.00 101.29 ? 606 GLU C O      1 
ATOM   17408 C CB     . GLU C 1 341 ? 108.942 50.063  103.971 1.00 108.01 ? 606 GLU C CB     1 
ATOM   17409 C CG     . GLU C 1 341 ? 110.457 50.163  103.996 1.00 110.41 ? 606 GLU C CG     1 
ATOM   17410 C CD     . GLU C 1 341 ? 110.964 51.226  104.936 1.00 115.07 ? 606 GLU C CD     1 
ATOM   17411 O OE1    . GLU C 1 341 ? 110.826 51.043  106.161 1.00 115.09 ? 606 GLU C OE1    1 
ATOM   17412 O OE2    . GLU C 1 341 ? 111.515 52.235  104.454 1.00 118.60 ? 606 GLU C OE2    1 
ATOM   17413 H H      . GLU C 1 341 ? 108.765 49.376  101.514 1.00 109.48 ? 606 GLU C H      1 
ATOM   17414 H HA     . GLU C 1 341 ? 108.967 48.035  103.849 1.00 107.29 ? 606 GLU C HA     1 
ATOM   17415 H HB2    . GLU C 1 341 ? 108.597 50.796  103.435 1.00 108.03 ? 606 GLU C HB2    1 
ATOM   17416 H HB3    . GLU C 1 341 ? 108.614 50.128  104.883 1.00 108.20 ? 606 GLU C HB3    1 
ATOM   17417 H HG2    . GLU C 1 341 ? 110.821 49.312  104.290 1.00 110.35 ? 606 GLU C HG2    1 
ATOM   17418 H HG3    . GLU C 1 341 ? 110.779 50.367  103.103 1.00 110.25 ? 606 GLU C HG3    1 
ATOM   17419 N N      . PHE C 1 342 ? 106.204 48.361  102.566 1.00 103.11 ? 607 PHE C N      1 
ATOM   17420 C CA     . PHE C 1 342 ? 104.866 47.804  102.700 1.00 99.22  ? 607 PHE C CA     1 
ATOM   17421 C C      . PHE C 1 342 ? 104.649 46.802  101.587 1.00 101.50 ? 607 PHE C C      1 
ATOM   17422 O O      . PHE C 1 342 ? 104.966 47.076  100.427 1.00 108.54 ? 607 PHE C O      1 
ATOM   17423 C CB     . PHE C 1 342 ? 103.780 48.865  102.598 1.00 98.52  ? 607 PHE C CB     1 
ATOM   17424 C CG     . PHE C 1 342 ? 103.890 49.944  103.613 1.00 98.69  ? 607 PHE C CG     1 
ATOM   17425 C CD1    . PHE C 1 342 ? 104.862 50.912  103.496 1.00 101.72 ? 607 PHE C CD1    1 
ATOM   17426 C CD2    . PHE C 1 342 ? 102.988 50.026  104.653 1.00 99.58  ? 607 PHE C CD2    1 
ATOM   17427 C CE1    . PHE C 1 342 ? 104.963 51.920  104.420 1.00 106.36 ? 607 PHE C CE1    1 
ATOM   17428 C CE2    . PHE C 1 342 ? 103.084 51.030  105.583 1.00 102.79 ? 607 PHE C CE2    1 
ATOM   17429 C CZ     . PHE C 1 342 ? 104.076 51.980  105.468 1.00 105.53 ? 607 PHE C CZ     1 
ATOM   17430 H H      . PHE C 1 342 ? 106.440 48.510  101.752 1.00 105.26 ? 607 PHE C H      1 
ATOM   17431 H HA     . PHE C 1 342 ? 104.779 47.349  103.554 1.00 99.51  ? 607 PHE C HA     1 
ATOM   17432 H HB2    . PHE C 1 342 ? 103.827 49.276  101.719 1.00 100.27 ? 607 PHE C HB2    1 
ATOM   17433 H HB3    . PHE C 1 342 ? 102.915 48.438  102.712 1.00 98.97  ? 607 PHE C HB3    1 
ATOM   17434 H HD1    . PHE C 1 342 ? 105.460 50.878  102.783 1.00 102.30 ? 607 PHE C HD1    1 
ATOM   17435 H HD2    . PHE C 1 342 ? 102.316 49.386  104.733 1.00 99.13  ? 607 PHE C HD2    1 
ATOM   17436 H HE1    . PHE C 1 342 ? 105.635 52.560  104.339 1.00 104.37 ? 607 PHE C HE1    1 
ATOM   17437 H HE2    . PHE C 1 342 ? 102.470 51.082  106.281 1.00 103.25 ? 607 PHE C HE2    1 
ATOM   17438 H HZ     . PHE C 1 342 ? 104.130 52.677  106.082 1.00 102.71 ? 607 PHE C HZ     1 
ATOM   17439 N N      . SER C 1 343 ? 104.083 45.655  101.929 1.00 99.78  ? 608 SER C N      1 
ATOM   17440 C CA     . SER C 1 343 ? 103.395 44.903  100.903 1.00 107.09 ? 608 SER C CA     1 
ATOM   17441 C C      . SER C 1 343 ? 102.150 45.659  100.471 1.00 108.81 ? 608 SER C C      1 
ATOM   17442 O O      . SER C 1 343 ? 101.674 46.572  101.148 1.00 109.39 ? 608 SER C O      1 
ATOM   17443 C CB     . SER C 1 343 ? 103.010 43.513  101.402 1.00 112.11 ? 608 SER C CB     1 
ATOM   17444 O OG     . SER C 1 343 ? 101.976 43.587  102.368 1.00 116.53 ? 608 SER C OG     1 
ATOM   17445 H H      . SER C 1 343 ? 103.887 45.442  102.736 1.00 101.77 ? 608 SER C H      1 
ATOM   17446 H HA     . SER C 1 343 ? 103.976 44.802  100.132 1.00 106.65 ? 608 SER C HA     1 
ATOM   17447 H HB2    . SER C 1 343 ? 102.699 42.985  100.649 1.00 110.35 ? 608 SER C HB2    1 
ATOM   17448 H HB3    . SER C 1 343 ? 103.788 43.092  101.802 1.00 110.24 ? 608 SER C HB3    1 
ATOM   17449 H HG     . SER C 1 343 ? 102.033 42.936  102.898 1.00 114.63 ? 608 SER C HG     1 
ATOM   17450 N N      . LEU C 1 344 ? 101.623 45.269  99.318  1.00 110.04 ? 609 LEU C N      1 
ATOM   17451 C CA     . LEU C 1 344 ? 100.285 45.702  98.951  1.00 114.19 ? 609 LEU C CA     1 
ATOM   17452 C C      . LEU C 1 344 ? 99.268  45.281  100.001 1.00 113.45 ? 609 LEU C C      1 
ATOM   17453 O O      . LEU C 1 344 ? 98.366  46.050  100.351 1.00 115.26 ? 609 LEU C O      1 
ATOM   17454 C CB     . LEU C 1 344 ? 99.916  45.112  97.595  1.00 120.11 ? 609 LEU C CB     1 
ATOM   17455 C CG     . LEU C 1 344 ? 100.872 45.452  96.450  1.00 127.03 ? 609 LEU C CG     1 
ATOM   17456 C CD1    . LEU C 1 344 ? 100.345 44.866  95.149  1.00 127.86 ? 609 LEU C CD1    1 
ATOM   17457 C CD2    . LEU C 1 344 ? 101.072 46.957  96.312  1.00 125.04 ? 609 LEU C CD2    1 
ATOM   17458 H H      . LEU C 1 344 ? 101.984 44.703  98.780  1.00 111.70 ? 609 LEU C H      1 
ATOM   17459 H HA     . LEU C 1 344 ? 100.266 46.670  98.884  1.00 114.19 ? 609 LEU C HA     1 
ATOM   17460 H HB2    . LEU C 1 344 ? 99.890  44.145  97.676  1.00 118.73 ? 609 LEU C HB2    1 
ATOM   17461 H HB3    . LEU C 1 344 ? 99.037  45.441  97.347  1.00 119.78 ? 609 LEU C HB3    1 
ATOM   17462 H HG     . LEU C 1 344 ? 101.737 45.050  96.631  1.00 124.27 ? 609 LEU C HG     1 
ATOM   17463 H HD11   . LEU C 1 344 ? 100.974 45.065  94.436  1.00 127.25 ? 609 LEU C HD11   1 
ATOM   17464 H HD12   . LEU C 1 344 ? 99.481  45.261  94.951  1.00 126.05 ? 609 LEU C HD12   1 
ATOM   17465 H HD13   . LEU C 1 344 ? 100.256 43.905  95.252  1.00 126.62 ? 609 LEU C HD13   1 
ATOM   17466 H HD21   . LEU C 1 344 ? 101.592 47.130  95.510  1.00 122.65 ? 609 LEU C HD21   1 
ATOM   17467 H HD22   . LEU C 1 344 ? 100.205 47.387  96.242  1.00 120.66 ? 609 LEU C HD22   1 
ATOM   17468 H HD23   . LEU C 1 344 ? 101.550 47.290  97.089  1.00 118.91 ? 609 LEU C HD23   1 
ATOM   17469 N N      . SER C 1 345 ? 99.405  44.063  100.523 1.00 110.08 ? 610 SER C N      1 
ATOM   17470 C CA     . SER C 1 345 ? 98.406  43.534  101.444 1.00 110.72 ? 610 SER C CA     1 
ATOM   17471 C C      . SER C 1 345 ? 98.326  44.332  102.738 1.00 109.79 ? 610 SER C C      1 
ATOM   17472 O O      . SER C 1 345 ? 97.231  44.543  103.270 1.00 111.52 ? 610 SER C O      1 
ATOM   17473 C CB     . SER C 1 345 ? 98.710  42.072  101.747 1.00 113.54 ? 610 SER C CB     1 
ATOM   17474 O OG     . SER C 1 345 ? 97.682  41.507  102.535 1.00 117.04 ? 610 SER C OG     1 
ATOM   17475 H H      . SER C 1 345 ? 100.029 43.509  100.311 1.00 111.24 ? 610 SER C H      1 
ATOM   17476 H HA     . SER C 1 345 ? 97.535  43.575  101.016 1.00 111.59 ? 610 SER C HA     1 
ATOM   17477 H HB2    . SER C 1 345 ? 98.775  41.584  100.910 1.00 113.88 ? 610 SER C HB2    1 
ATOM   17478 H HB3    . SER C 1 345 ? 99.550  42.017  102.231 1.00 112.89 ? 610 SER C HB3    1 
ATOM   17479 H HG     . SER C 1 345 ? 97.828  40.688  102.654 1.00 116.03 ? 610 SER C HG     1 
ATOM   17480 N N      . VAL C 1 346 ? 99.461  44.794  103.263 1.00 107.30 ? 611 VAL C N      1 
ATOM   17481 C CA     . VAL C 1 346 ? 99.404  45.677  104.426 1.00 106.70 ? 611 VAL C CA     1 
ATOM   17482 C C      . VAL C 1 346 ? 98.613  46.926  104.090 1.00 107.26 ? 611 VAL C C      1 
ATOM   17483 O O      . VAL C 1 346 ? 97.669  47.296  104.795 1.00 110.36 ? 611 VAL C O      1 
ATOM   17484 C CB     . VAL C 1 346 ? 100.817 46.032  104.916 1.00 108.29 ? 611 VAL C CB     1 
ATOM   17485 C CG1    . VAL C 1 346 ? 100.761 47.148  105.956 1.00 106.80 ? 611 VAL C CG1    1 
ATOM   17486 C CG2    . VAL C 1 346 ? 101.483 44.819  105.513 1.00 109.76 ? 611 VAL C CG2    1 
ATOM   17487 H H      . VAL C 1 346 ? 100.246 44.671  102.934 1.00 109.56 ? 611 VAL C H      1 
ATOM   17488 H HA     . VAL C 1 346 ? 98.943  45.219  105.148 1.00 108.12 ? 611 VAL C HA     1 
ATOM   17489 H HB     . VAL C 1 346 ? 101.350 46.340  104.164 1.00 107.76 ? 611 VAL C HB     1 
ATOM   17490 H HG11   . VAL C 1 346 ? 100.167 46.880  106.677 1.00 107.33 ? 611 VAL C HG11   1 
ATOM   17491 H HG12   . VAL C 1 346 ? 101.654 47.297  106.305 1.00 106.13 ? 611 VAL C HG12   1 
ATOM   17492 H HG13   . VAL C 1 346 ? 100.433 47.966  105.548 1.00 105.26 ? 611 VAL C HG13   1 
ATOM   17493 H HG21   . VAL C 1 346 ? 100.987 44.549  106.303 1.00 109.26 ? 611 VAL C HG21   1 
ATOM   17494 H HG22   . VAL C 1 346 ? 101.485 44.102  104.859 1.00 109.78 ? 611 VAL C HG22   1 
ATOM   17495 H HG23   . VAL C 1 346 ? 102.393 45.051  105.758 1.00 108.72 ? 611 VAL C HG23   1 
ATOM   17496 N N      . TYR C 1 347 ? 98.983  47.590  103.001 1.00 105.17 ? 612 TYR C N      1 
ATOM   17497 C CA     . TYR C 1 347 ? 98.257  48.783  102.595 1.00 106.94 ? 612 TYR C CA     1 
ATOM   17498 C C      . TYR C 1 347 ? 96.802  48.459  102.277 1.00 108.95 ? 612 TYR C C      1 
ATOM   17499 O O      . TYR C 1 347 ? 95.903  49.261  102.548 1.00 108.16 ? 612 TYR C O      1 
ATOM   17500 C CB     . TYR C 1 347 ? 98.951  49.407  101.395 1.00 105.78 ? 612 TYR C CB     1 
ATOM   17501 C CG     . TYR C 1 347 ? 98.265  50.637  100.885 1.00 104.90 ? 612 TYR C CG     1 
ATOM   17502 C CD1    . TYR C 1 347 ? 98.380  51.841  101.554 1.00 100.72 ? 612 TYR C CD1    1 
ATOM   17503 C CD2    . TYR C 1 347 ? 97.481  50.589  99.750  1.00 106.33 ? 612 TYR C CD2    1 
ATOM   17504 C CE1    . TYR C 1 347 ? 97.746  52.963  101.098 1.00 98.85  ? 612 TYR C CE1    1 
ATOM   17505 C CE2    . TYR C 1 347 ? 96.846  51.708  99.285  1.00 104.09 ? 612 TYR C CE2    1 
ATOM   17506 C CZ     . TYR C 1 347 ? 96.979  52.890  99.963  1.00 102.55 ? 612 TYR C CZ     1 
ATOM   17507 O OH     . TYR C 1 347 ? 96.338  54.008  99.495  1.00 105.42 ? 612 TYR C OH     1 
ATOM   17508 H H      . TYR C 1 347 ? 99.619  47.355  102.472 1.00 106.97 ? 612 TYR C H      1 
ATOM   17509 H HA     . TYR C 1 347 ? 98.270  49.427  103.322 1.00 106.91 ? 612 TYR C HA     1 
ATOM   17510 H HB2    . TYR C 1 347 ? 99.854  49.652  101.653 1.00 105.39 ? 612 TYR C HB2    1 
ATOM   17511 H HB3    . TYR C 1 347 ? 98.979  48.755  100.675 1.00 106.47 ? 612 TYR C HB3    1 
ATOM   17512 H HD1    . TYR C 1 347 ? 98.887  51.885  102.334 1.00 101.77 ? 612 TYR C HD1    1 
ATOM   17513 H HD2    . TYR C 1 347 ? 97.385  49.782  99.293  1.00 105.64 ? 612 TYR C HD2    1 
ATOM   17514 H HE1    . TYR C 1 347 ? 97.831  53.769  101.556 1.00 98.43  ? 612 TYR C HE1    1 
ATOM   17515 H HE2    . TYR C 1 347 ? 96.321  51.662  98.516  1.00 102.63 ? 612 TYR C HE2    1 
ATOM   17516 H HH     . TYR C 1 347 ? 96.021  53.857  98.730  1.00 101.31 ? 612 TYR C HH     1 
ATOM   17517 N N      . GLN C 1 348 ? 96.550  47.283  101.712 1.00 110.97 ? 613 GLN C N      1 
ATOM   17518 C CA     . GLN C 1 348 ? 95.177  46.883  101.426 1.00 109.83 ? 613 GLN C CA     1 
ATOM   17519 C C      . GLN C 1 348 ? 94.404  46.605  102.707 1.00 110.86 ? 613 GLN C C      1 
ATOM   17520 O O      . GLN C 1 348 ? 93.216  46.927  102.810 1.00 111.00 ? 613 GLN C O      1 
ATOM   17521 C CB     . GLN C 1 348 ? 95.178  45.660  100.527 1.00 111.71 ? 613 GLN C CB     1 
ATOM   17522 C CG     . GLN C 1 348 ? 93.811  45.291  100.026 1.00 112.62 ? 613 GLN C CG     1 
ATOM   17523 C CD     . GLN C 1 348 ? 93.887  44.446  98.784  1.00 115.86 ? 613 GLN C CD     1 
ATOM   17524 O OE1    . GLN C 1 348 ? 94.872  43.744  98.562  1.00 115.40 ? 613 GLN C OE1    1 
ATOM   17525 N NE2    . GLN C 1 348 ? 92.855  44.512  97.957  1.00 117.07 ? 613 GLN C NE2    1 
ATOM   17526 H H      . GLN C 1 348 ? 97.149  46.719  101.463 1.00 110.72 ? 613 GLN C H      1 
ATOM   17527 H HA     . GLN C 1 348 ? 94.728  47.604  100.956 1.00 109.59 ? 613 GLN C HA     1 
ATOM   17528 H HB2    . GLN C 1 348 ? 95.741  45.841  99.757  1.00 112.22 ? 613 GLN C HB2    1 
ATOM   17529 H HB3    . GLN C 1 348 ? 95.531  44.905  101.025 1.00 111.39 ? 613 GLN C HB3    1 
ATOM   17530 H HG2    . GLN C 1 348 ? 93.343  44.787  100.712 1.00 112.40 ? 613 GLN C HG2    1 
ATOM   17531 H HG3    . GLN C 1 348 ? 93.321  46.101  99.813  1.00 112.32 ? 613 GLN C HG3    1 
ATOM   17532 H HE21   . GLN C 1 348 ? 92.183  45.016  98.144  1.00 115.73 ? 613 GLN C HE21   1 
ATOM   17533 H HE22   . GLN C 1 348 ? 92.857  44.045  97.233  1.00 117.08 ? 613 GLN C HE22   1 
ATOM   17534 N N      . LYS C 1 349 ? 95.067  46.008  103.691 1.00 112.89 ? 614 LYS C N      1 
ATOM   17535 C CA     . LYS C 1 349 ? 94.442  45.763  104.982 1.00 113.07 ? 614 LYS C CA     1 
ATOM   17536 C C      . LYS C 1 349 ? 94.044  47.067  105.659 1.00 112.01 ? 614 LYS C C      1 
ATOM   17537 O O      . LYS C 1 349 ? 92.949  47.170  106.223 1.00 114.21 ? 614 LYS C O      1 
ATOM   17538 C CB     . LYS C 1 349 ? 95.404  44.959  105.854 1.00 114.87 ? 614 LYS C CB     1 
ATOM   17539 C CG     . LYS C 1 349 ? 95.014  44.782  107.316 1.00 119.38 ? 614 LYS C CG     1 
ATOM   17540 C CD     . LYS C 1 349 ? 93.654  44.137  107.521 1.00 118.95 ? 614 LYS C CD     1 
ATOM   17541 C CE     . LYS C 1 349 ? 93.425  43.891  109.007 1.00 120.47 ? 614 LYS C CE     1 
ATOM   17542 N NZ     . LYS C 1 349 ? 92.046  43.431  109.324 1.00 121.79 ? 614 LYS C NZ     1 
ATOM   17543 H H      . LYS C 1 349 ? 95.887  45.751  103.639 1.00 112.22 ? 614 LYS C H      1 
ATOM   17544 H HA     . LYS C 1 349 ? 93.635  45.237  104.853 1.00 113.25 ? 614 LYS C HA     1 
ATOM   17545 H HB2    . LYS C 1 349 ? 95.485  44.071  105.469 1.00 113.88 ? 614 LYS C HB2    1 
ATOM   17546 H HB3    . LYS C 1 349 ? 96.270  45.397  105.836 1.00 113.12 ? 614 LYS C HB3    1 
ATOM   17547 H HG2    . LYS C 1 349 ? 95.675  44.212  107.742 1.00 118.37 ? 614 LYS C HG2    1 
ATOM   17548 H HG3    . LYS C 1 349 ? 95.004  45.650  107.750 1.00 118.75 ? 614 LYS C HG3    1 
ATOM   17549 H HD2    . LYS C 1 349 ? 92.957  44.732  107.197 1.00 117.80 ? 614 LYS C HD2    1 
ATOM   17550 H HD3    . LYS C 1 349 ? 93.619  43.286  107.055 1.00 117.70 ? 614 LYS C HD3    1 
ATOM   17551 H HE2    . LYS C 1 349 ? 94.045  43.207  109.309 1.00 120.21 ? 614 LYS C HE2    1 
ATOM   17552 H HE3    . LYS C 1 349 ? 93.586  44.717  109.492 1.00 120.17 ? 614 LYS C HE3    1 
ATOM   17553 H HZ1    . LYS C 1 349 ? 91.991  43.216  110.188 1.00 121.63 ? 614 LYS C HZ1    1 
ATOM   17554 H HZ2    . LYS C 1 349 ? 91.843  42.715  108.835 1.00 121.27 ? 614 LYS C HZ2    1 
ATOM   17555 H HZ3    . LYS C 1 349 ? 91.461  44.079  109.150 1.00 122.25 ? 614 LYS C HZ3    1 
ATOM   17556 N N      . MET C 1 350 ? 94.912  48.079  105.605 1.00 105.16 ? 615 MET C N      1 
ATOM   17557 C CA     . MET C 1 350 ? 94.537  49.393  106.114 1.00 101.91 ? 615 MET C CA     1 
ATOM   17558 C C      . MET C 1 350 ? 93.253  49.896  105.469 1.00 104.04 ? 615 MET C C      1 
ATOM   17559 O O      . MET C 1 350 ? 92.301  50.269  106.160 1.00 104.30 ? 615 MET C O      1 
ATOM   17560 C CB     . MET C 1 350 ? 95.666  50.384  105.849 1.00 100.06 ? 615 MET C CB     1 
ATOM   17561 C CG     . MET C 1 350 ? 96.922  50.129  106.623 1.00 101.10 ? 615 MET C CG     1 
ATOM   17562 S SD     . MET C 1 350 ? 98.213  51.232  106.056 1.00 104.14 ? 615 MET C SD     1 
ATOM   17563 C CE     . MET C 1 350 ? 99.287  51.256  107.477 1.00 105.66 ? 615 MET C CE     1 
ATOM   17564 H H      . MET C 1 350 ? 95.695  48.036  105.251 1.00 107.50 ? 615 MET C H      1 
ATOM   17565 H HA     . MET C 1 350 ? 94.405  49.338  107.074 1.00 104.13 ? 615 MET C HA     1 
ATOM   17566 H HB2    . MET C 1 350 ? 95.889  50.355  104.904 1.00 103.61 ? 615 MET C HB2    1 
ATOM   17567 H HB3    . MET C 1 350 ? 95.354  51.275  106.081 1.00 101.27 ? 615 MET C HB3    1 
ATOM   17568 H HG2    . MET C 1 350 ? 96.762  50.298  107.566 1.00 101.49 ? 615 MET C HG2    1 
ATOM   17569 H HG3    . MET C 1 350 ? 97.211  49.212  106.485 1.00 104.22 ? 615 MET C HG3    1 
ATOM   17570 H HE1    . MET C 1 350 ? 100.024 51.865  107.302 1.00 103.76 ? 615 MET C HE1    1 
ATOM   17571 H HE2    . MET C 1 350 ? 99.627  50.360  107.631 1.00 106.41 ? 615 MET C HE2    1 
ATOM   17572 H HE3    . MET C 1 350 ? 98.783  51.559  108.249 1.00 105.02 ? 615 MET C HE3    1 
ATOM   17573 N N      . LYS C 1 351 ? 93.201  49.898  104.140 1.00 104.99 ? 616 LYS C N      1 
ATOM   17574 C CA     . LYS C 1 351 ? 92.018  50.410  103.460 1.00 106.36 ? 616 LYS C CA     1 
ATOM   17575 C C      . LYS C 1 351 ? 90.786  49.619  103.852 1.00 107.34 ? 616 LYS C C      1 
ATOM   17576 O O      . LYS C 1 351 ? 89.709  50.182  104.073 1.00 108.99 ? 616 LYS C O      1 
ATOM   17577 C CB     . LYS C 1 351 ? 92.208  50.377  101.949 1.00 107.00 ? 616 LYS C CB     1 
ATOM   17578 C CG     . LYS C 1 351 ? 91.131  51.161  101.234 1.00 108.07 ? 616 LYS C CG     1 
ATOM   17579 C CD     . LYS C 1 351 ? 91.508  51.516  99.811  1.00 112.84 ? 616 LYS C CD     1 
ATOM   17580 C CE     . LYS C 1 351 ? 90.464  52.449  99.213  1.00 115.43 ? 616 LYS C CE     1 
ATOM   17581 N NZ     . LYS C 1 351 ? 90.757  52.827  97.804  1.00 115.63 ? 616 LYS C NZ     1 
ATOM   17582 H H      . LYS C 1 351 ? 93.848  49.666  103.621 1.00 106.23 ? 616 LYS C H      1 
ATOM   17583 H HA     . LYS C 1 351 ? 91.877  51.334  103.724 1.00 105.89 ? 616 LYS C HA     1 
ATOM   17584 H HB2    . LYS C 1 351 ? 93.068  50.772  101.728 1.00 106.77 ? 616 LYS C HB2    1 
ATOM   17585 H HB3    . LYS C 1 351 ? 92.175  49.457  101.639 1.00 107.87 ? 616 LYS C HB3    1 
ATOM   17586 H HG2    . LYS C 1 351 ? 90.318  50.630  101.206 1.00 108.47 ? 616 LYS C HG2    1 
ATOM   17587 H HG3    . LYS C 1 351 ? 90.971  51.989  101.715 1.00 107.91 ? 616 LYS C HG3    1 
ATOM   17588 H HD2    . LYS C 1 351 ? 92.367  51.971  99.806  1.00 109.92 ? 616 LYS C HD2    1 
ATOM   17589 H HD3    . LYS C 1 351 ? 91.548  50.709  99.272  1.00 112.87 ? 616 LYS C HD3    1 
ATOM   17590 H HE2    . LYS C 1 351 ? 89.599  52.008  99.232  1.00 113.98 ? 616 LYS C HE2    1 
ATOM   17591 H HE3    . LYS C 1 351 ? 90.430  53.264  99.742  1.00 109.44 ? 616 LYS C HE3    1 
ATOM   17592 H HZ1    . LYS C 1 351 ? 90.841  52.096  97.300  1.00 113.95 ? 616 LYS C HZ1    1 
ATOM   17593 H HZ2    . LYS C 1 351 ? 90.096  53.329  97.480  1.00 109.51 ? 616 LYS C HZ2    1 
ATOM   17594 H HZ3    . LYS C 1 351 ? 91.514  53.292  97.769  1.00 108.63 ? 616 LYS C HZ3    1 
ATOM   17595 N N      . PHE C 1 352 ? 90.932  48.307  103.936 1.00 110.27 ? 617 PHE C N      1 
ATOM   17596 C CA     . PHE C 1 352 ? 89.825  47.443  104.308 1.00 112.33 ? 617 PHE C CA     1 
ATOM   17597 C C      . PHE C 1 352 ? 89.267  47.811  105.680 1.00 114.58 ? 617 PHE C C      1 
ATOM   17598 O O      . PHE C 1 352 ? 88.051  47.951  105.844 1.00 115.18 ? 617 PHE C O      1 
ATOM   17599 C CB     . PHE C 1 352 ? 90.329  46.003  104.251 1.00 112.97 ? 617 PHE C CB     1 
ATOM   17600 C CG     . PHE C 1 352 ? 89.338  44.977  104.673 1.00 114.03 ? 617 PHE C CG     1 
ATOM   17601 C CD1    . PHE C 1 352 ? 87.989  45.128  104.422 1.00 114.42 ? 617 PHE C CD1    1 
ATOM   17602 C CD2    . PHE C 1 352 ? 89.779  43.820  105.281 1.00 116.05 ? 617 PHE C CD2    1 
ATOM   17603 C CE1    . PHE C 1 352 ? 87.096  44.150  104.805 1.00 118.87 ? 617 PHE C CE1    1 
ATOM   17604 C CE2    . PHE C 1 352 ? 88.899  42.844  105.664 1.00 119.36 ? 617 PHE C CE2    1 
ATOM   17605 C CZ     . PHE C 1 352 ? 87.555  43.002  105.422 1.00 121.85 ? 617 PHE C CZ     1 
ATOM   17606 H H      . PHE C 1 352 ? 91.664  47.889  103.760 1.00 110.04 ? 617 PHE C H      1 
ATOM   17607 H HA     . PHE C 1 352 ? 89.113  47.544  103.655 1.00 111.28 ? 617 PHE C HA     1 
ATOM   17608 H HB2    . PHE C 1 352 ? 90.584  45.806  103.335 1.00 112.81 ? 617 PHE C HB2    1 
ATOM   17609 H HB3    . PHE C 1 352 ? 91.105  45.924  104.829 1.00 112.86 ? 617 PHE C HB3    1 
ATOM   17610 H HD1    . PHE C 1 352 ? 87.678  45.896  103.995 1.00 113.88 ? 617 PHE C HD1    1 
ATOM   17611 H HD2    . PHE C 1 352 ? 90.690  43.706  105.442 1.00 115.86 ? 617 PHE C HD2    1 
ATOM   17612 H HE1    . PHE C 1 352 ? 86.186  44.253  104.634 1.00 117.93 ? 617 PHE C HE1    1 
ATOM   17613 H HE2    . PHE C 1 352 ? 89.213  42.071  106.078 1.00 118.17 ? 617 PHE C HE2    1 
ATOM   17614 H HZ     . PHE C 1 352 ? 86.956  42.339  105.683 1.00 120.81 ? 617 PHE C HZ     1 
ATOM   17615 N N      . ASN C 1 353 ? 90.139  47.983  106.676 1.00 113.17 ? 618 ASN C N      1 
ATOM   17616 C CA     . ASN C 1 353 ? 89.696  48.421  108.000 1.00 111.26 ? 618 ASN C CA     1 
ATOM   17617 C C      . ASN C 1 353 ? 88.886  49.713  107.956 1.00 111.98 ? 618 ASN C C      1 
ATOM   17618 O O      . ASN C 1 353 ? 87.833  49.818  108.593 1.00 113.22 ? 618 ASN C O      1 
ATOM   17619 C CB     . ASN C 1 353 ? 90.903  48.609  108.910 1.00 111.55 ? 618 ASN C CB     1 
ATOM   17620 C CG     . ASN C 1 353 ? 91.306  47.335  109.594 1.00 118.08 ? 618 ASN C CG     1 
ATOM   17621 O OD1    . ASN C 1 353 ? 91.224  46.257  109.009 1.00 119.05 ? 618 ASN C OD1    1 
ATOM   17622 N ND2    . ASN C 1 353 ? 91.697  47.439  110.859 1.00 120.44 ? 618 ASN C ND2    1 
ATOM   17623 H H      . ASN C 1 353 ? 90.987  47.842  106.613 1.00 112.25 ? 618 ASN C H      1 
ATOM   17624 H HA     . ASN C 1 353 ? 89.132  47.731  108.388 1.00 112.43 ? 618 ASN C HA     1 
ATOM   17625 H HB2    . ASN C 1 353 ? 91.655  48.925  108.384 1.00 111.26 ? 618 ASN C HB2    1 
ATOM   17626 H HB3    . ASN C 1 353 ? 90.680  49.260  109.596 1.00 113.09 ? 618 ASN C HB3    1 
ATOM   17627 H HD21   . ASN C 1 353 ? 91.939  46.735  111.293 1.00 119.94 ? 618 ASN C HD21   1 
ATOM   17628 H HD22   . ASN C 1 353 ? 91.746  48.214  111.232 1.00 119.64 ? 618 ASN C HD22   1 
ATOM   17629 N N      . VAL C 1 354 ? 89.360  50.712  107.212 1.00 109.06 ? 619 VAL C N      1 
ATOM   17630 C CA     . VAL C 1 354 ? 88.658  51.993  107.174 1.00 109.79 ? 619 VAL C CA     1 
ATOM   17631 C C      . VAL C 1 354 ? 87.257  51.814  106.622 1.00 110.33 ? 619 VAL C C      1 
ATOM   17632 O O      . VAL C 1 354 ? 86.298  52.427  107.102 1.00 110.28 ? 619 VAL C O      1 
ATOM   17633 C CB     . VAL C 1 354 ? 89.447  53.024  106.349 1.00 111.89 ? 619 VAL C CB     1 
ATOM   17634 C CG1    . VAL C 1 354 ? 88.658  54.320  106.230 1.00 108.02 ? 619 VAL C CG1    1 
ATOM   17635 C CG2    . VAL C 1 354 ? 90.795  53.293  106.981 1.00 112.00 ? 619 VAL C CG2    1 
ATOM   17636 H H      . VAL C 1 354 ? 90.082  50.679  106.744 1.00 109.63 ? 619 VAL C H      1 
ATOM   17637 H HA     . VAL C 1 354 ? 88.578  52.336  108.080 1.00 111.06 ? 619 VAL C HA     1 
ATOM   17638 H HB     . VAL C 1 354 ? 89.592  52.673  105.455 1.00 110.61 ? 619 VAL C HB     1 
ATOM   17639 H HG11   . VAL C 1 354 ? 87.870  54.173  105.682 1.00 108.96 ? 619 VAL C HG11   1 
ATOM   17640 H HG12   . VAL C 1 354 ? 89.223  54.990  105.810 1.00 105.72 ? 619 VAL C HG12   1 
ATOM   17641 H HG13   . VAL C 1 354 ? 88.398  54.618  107.116 1.00 109.28 ? 619 VAL C HG13   1 
ATOM   17642 H HG21   . VAL C 1 354 ? 91.304  53.876  106.394 1.00 107.54 ? 619 VAL C HG21   1 
ATOM   17643 H HG22   . VAL C 1 354 ? 91.266  52.453  107.103 1.00 110.49 ? 619 VAL C HG22   1 
ATOM   17644 H HG23   . VAL C 1 354 ? 90.660  53.725  107.839 1.00 112.70 ? 619 VAL C HG23   1 
ATOM   17645 N N      . ALA C 1 355 ? 87.115  50.976  105.604 1.00 111.89 ? 620 ALA C N      1 
ATOM   17646 C CA     . ALA C 1 355 ? 85.804  50.763  105.015 1.00 114.39 ? 620 ALA C CA     1 
ATOM   17647 C C      . ALA C 1 355 ? 84.841  50.138  106.012 1.00 115.96 ? 620 ALA C C      1 
ATOM   17648 O O      . ALA C 1 355 ? 83.627  50.355  105.923 1.00 113.50 ? 620 ALA C O      1 
ATOM   17649 C CB     . ALA C 1 355 ? 85.939  49.887  103.772 1.00 114.15 ? 620 ALA C CB     1 
ATOM   17650 H H      . ALA C 1 355 ? 87.753  50.524  105.244 1.00 111.51 ? 620 ALA C H      1 
ATOM   17651 H HA     . ALA C 1 355 ? 85.438  51.620  104.741 1.00 112.12 ? 620 ALA C HA     1 
ATOM   17652 H HB1    . ALA C 1 355 ? 86.314  49.029  104.029 1.00 113.20 ? 620 ALA C HB1    1 
ATOM   17653 H HB2    . ALA C 1 355 ? 86.534  50.331  103.144 1.00 112.74 ? 620 ALA C HB2    1 
ATOM   17654 H HB3    . ALA C 1 355 ? 85.065  49.764  103.369 1.00 114.49 ? 620 ALA C HB3    1 
ATOM   17655 N N      . MET C 1 356 ? 85.353  49.373  106.973 1.00 116.57 ? 621 MET C N      1 
ATOM   17656 C CA     . MET C 1 356 ? 84.498  48.844  108.025 1.00 113.20 ? 621 MET C CA     1 
ATOM   17657 C C      . MET C 1 356 ? 84.046  49.917  109.002 1.00 111.67 ? 621 MET C C      1 
ATOM   17658 O O      . MET C 1 356 ? 83.121  49.672  109.780 1.00 110.41 ? 621 MET C O      1 
ATOM   17659 C CB     . MET C 1 356 ? 85.239  47.771  108.815 1.00 113.39 ? 621 MET C CB     1 
ATOM   17660 C CG     . MET C 1 356 ? 85.959  46.729  107.987 1.00 115.76 ? 621 MET C CG     1 
ATOM   17661 S SD     . MET C 1 356 ? 84.907  45.740  106.915 1.00 128.21 ? 621 MET C SD     1 
ATOM   17662 C CE     . MET C 1 356 ? 84.802  46.775  105.458 1.00 120.19 ? 621 MET C CE     1 
ATOM   17663 H H      . MET C 1 356 ? 86.190  49.195  107.064 1.00 115.09 ? 621 MET C H      1 
ATOM   17664 H HA     . MET C 1 356 ? 83.714  48.436  107.623 1.00 113.42 ? 621 MET C HA     1 
ATOM   17665 H HB2    . MET C 1 356 ? 85.900  48.208  109.376 1.00 113.48 ? 621 MET C HB2    1 
ATOM   17666 H HB3    . MET C 1 356 ? 84.596  47.307  109.376 1.00 113.94 ? 621 MET C HB3    1 
ATOM   17667 H HG2    . MET C 1 356 ? 86.618  47.173  107.433 1.00 115.34 ? 621 MET C HG2    1 
ATOM   17668 H HG3    . MET C 1 356 ? 86.409  46.119  108.594 1.00 116.19 ? 621 MET C HG3    1 
ATOM   17669 H HE1    . MET C 1 356 ? 84.195  47.512  105.627 1.00 118.27 ? 621 MET C HE1    1 
ATOM   17670 H HE2    . MET C 1 356 ? 84.467  46.236  104.723 1.00 119.68 ? 621 MET C HE2    1 
ATOM   17671 H HE3    . MET C 1 356 ? 85.689  47.105  105.239 1.00 117.30 ? 621 MET C HE3    1 
ATOM   17672 N N      . GLY C 1 357 ? 84.672  51.089  108.981 1.00 111.44 ? 622 GLY C N      1 
ATOM   17673 C CA     . GLY C 1 357 ? 84.533  52.034  110.068 1.00 110.12 ? 622 GLY C CA     1 
ATOM   17674 C C      . GLY C 1 357 ? 85.291  51.624  111.307 1.00 109.15 ? 622 GLY C C      1 
ATOM   17675 O O      . GLY C 1 357 ? 85.024  52.140  112.393 1.00 110.52 ? 622 GLY C O      1 
ATOM   17676 H H      . GLY C 1 357 ? 85.187  51.356  108.345 1.00 111.63 ? 622 GLY C H      1 
ATOM   17677 H HA2    . GLY C 1 357 ? 84.861  52.902  109.782 1.00 109.79 ? 622 GLY C HA2    1 
ATOM   17678 H HA3    . GLY C 1 357 ? 83.594  52.126  110.300 1.00 109.02 ? 622 GLY C HA3    1 
ATOM   17679 N N      . ILE C 1 358 ? 86.225  50.700  111.167 1.00 108.15 ? 623 ILE C N      1 
ATOM   17680 C CA     . ILE C 1 358 ? 87.020  50.196  112.273 1.00 110.50 ? 623 ILE C CA     1 
ATOM   17681 C C      . ILE C 1 358 ? 88.332  50.970  112.359 1.00 109.86 ? 623 ILE C C      1 
ATOM   17682 O O      . ILE C 1 358 ? 88.778  51.584  111.393 1.00 112.77 ? 623 ILE C O      1 
ATOM   17683 C CB     . ILE C 1 358 ? 87.223  48.683  112.089 1.00 116.35 ? 623 ILE C CB     1 
ATOM   17684 C CG1    . ILE C 1 358 ? 85.872  47.994  112.299 1.00 117.39 ? 623 ILE C CG1    1 
ATOM   17685 C CG2    . ILE C 1 358 ? 88.283  48.131  113.034 1.00 116.13 ? 623 ILE C CG2    1 
ATOM   17686 C CD1    . ILE C 1 358 ? 85.869  46.508  112.033 1.00 118.05 ? 623 ILE C CD1    1 
ATOM   17687 H H      . ILE C 1 358 ? 86.470  50.388  110.403 1.00 110.67 ? 623 ILE C H      1 
ATOM   17688 H HA     . ILE C 1 358 ? 86.535  50.334  113.104 1.00 110.03 ? 623 ILE C HA     1 
ATOM   17689 H HB     . ILE C 1 358 ? 87.511  48.524  111.175 1.00 114.53 ? 623 ILE C HB     1 
ATOM   17690 H HG12   . ILE C 1 358 ? 85.598  48.128  113.222 1.00 116.13 ? 623 ILE C HG12   1 
ATOM   17691 H HG13   . ILE C 1 358 ? 85.218  48.400  111.707 1.00 114.35 ? 623 ILE C HG13   1 
ATOM   17692 H HG21   . ILE C 1 358 ? 88.340  47.170  112.901 1.00 115.86 ? 623 ILE C HG21   1 
ATOM   17693 H HG22   . ILE C 1 358 ? 89.144  48.531  112.835 1.00 115.13 ? 623 ILE C HG22   1 
ATOM   17694 H HG23   . ILE C 1 358 ? 88.022  48.315  113.951 1.00 115.68 ? 623 ILE C HG23   1 
ATOM   17695 H HD11   . ILE C 1 358 ? 86.320  46.052  112.761 1.00 117.11 ? 623 ILE C HD11   1 
ATOM   17696 H HD12   . ILE C 1 358 ? 86.327  46.336  111.194 1.00 116.71 ? 623 ILE C HD12   1 
ATOM   17697 H HD13   . ILE C 1 358 ? 84.948  46.205  111.973 1.00 117.17 ? 623 ILE C HD13   1 
ATOM   17698 N N      . GLY C 1 359 ? 88.970  50.925  113.525 1.00 105.76 ? 624 GLY C N      1 
ATOM   17699 C CA     . GLY C 1 359 ? 90.280  51.544  113.668 1.00 107.07 ? 624 GLY C CA     1 
ATOM   17700 C C      . GLY C 1 359 ? 91.280  51.028  112.647 1.00 108.51 ? 624 GLY C C      1 
ATOM   17701 O O      . GLY C 1 359 ? 91.326  49.837  112.338 1.00 109.93 ? 624 GLY C O      1 
ATOM   17702 H H      . GLY C 1 359 ? 88.672  50.541  114.236 1.00 107.27 ? 624 GLY C H      1 
ATOM   17703 H HA2    . GLY C 1 359 ? 90.197  52.506  113.560 1.00 106.38 ? 624 GLY C HA2    1 
ATOM   17704 H HA3    . GLY C 1 359 ? 90.628  51.365  114.557 1.00 106.50 ? 624 GLY C HA3    1 
ATOM   17705 N N      . VAL C 1 360 ? 92.087  51.951  112.112 1.00 109.58 ? 625 VAL C N      1 
ATOM   17706 C CA     . VAL C 1 360 ? 92.838  51.669  110.889 1.00 112.42 ? 625 VAL C CA     1 
ATOM   17707 C C      . VAL C 1 360 ? 93.803  50.512  111.096 1.00 112.62 ? 625 VAL C C      1 
ATOM   17708 O O      . VAL C 1 360 ? 93.830  49.554  110.315 1.00 115.60 ? 625 VAL C O      1 
ATOM   17709 C CB     . VAL C 1 360 ? 93.605  52.918  110.413 1.00 110.20 ? 625 VAL C CB     1 
ATOM   17710 C CG1    . VAL C 1 360 ? 94.200  52.669  109.037 1.00 108.97 ? 625 VAL C CG1    1 
ATOM   17711 C CG2    . VAL C 1 360 ? 92.713  54.142  110.357 1.00 111.02 ? 625 VAL C CG2    1 
ATOM   17712 H H      . VAL C 1 360 ? 92.074  52.775  112.346 1.00 109.11 ? 625 VAL C H      1 
ATOM   17713 H HA     . VAL C 1 360 ? 92.215  51.418  110.189 1.00 112.40 ? 625 VAL C HA     1 
ATOM   17714 H HB     . VAL C 1 360 ? 94.335  53.100  111.029 1.00 108.34 ? 625 VAL C HB     1 
ATOM   17715 H HG11   . VAL C 1 360 ? 94.869  51.966  109.098 1.00 108.57 ? 625 VAL C HG11   1 
ATOM   17716 H HG12   . VAL C 1 360 ? 93.492  52.397  108.430 1.00 108.66 ? 625 VAL C HG12   1 
ATOM   17717 H HG13   . VAL C 1 360 ? 94.613  53.487  108.716 1.00 106.73 ? 625 VAL C HG13   1 
ATOM   17718 H HG21   . VAL C 1 360 ? 92.363  54.343  111.238 1.00 110.18 ? 625 VAL C HG21   1 
ATOM   17719 H HG22   . VAL C 1 360 ? 93.244  54.891  110.039 1.00 108.79 ? 625 VAL C HG22   1 
ATOM   17720 H HG23   . VAL C 1 360 ? 91.989  53.971  109.733 1.00 111.97 ? 625 VAL C HG23   1 
ATOM   17721 N N      . LEU C 1 361 ? 94.601  50.575  112.153 1.00 109.39 ? 626 LEU C N      1 
ATOM   17722 C CA     . LEU C 1 361 ? 95.695  49.633  112.317 1.00 111.81 ? 626 LEU C CA     1 
ATOM   17723 C C      . LEU C 1 361 ? 95.233  48.330  112.960 1.00 110.68 ? 626 LEU C C      1 
ATOM   17724 O O      . LEU C 1 361 ? 94.269  48.291  113.729 1.00 105.39 ? 626 LEU C O      1 
ATOM   17725 C CB     . LEU C 1 361 ? 96.821  50.275  113.128 1.00 109.61 ? 626 LEU C CB     1 
ATOM   17726 C CG     . LEU C 1 361 ? 97.223  51.678  112.654 1.00 103.43 ? 626 LEU C CG     1 
ATOM   17727 C CD1    . LEU C 1 361 ? 98.435  52.169  113.412 1.00 102.12 ? 626 LEU C CD1    1 
ATOM   17728 C CD2    . LEU C 1 361 ? 97.520  51.697  111.171 1.00 104.51 ? 626 LEU C CD2    1 
ATOM   17729 H H      . LEU C 1 361 ? 94.561  51.187  112.758 1.00 108.88 ? 626 LEU C H      1 
ATOM   17730 H HA     . LEU C 1 361 ? 96.052  49.413  111.441 1.00 110.84 ? 626 LEU C HA     1 
ATOM   17731 H HB2    . LEU C 1 361 ? 96.534  50.350  114.053 1.00 109.05 ? 626 LEU C HB2    1 
ATOM   17732 H HB3    . LEU C 1 361 ? 97.608  49.708  113.074 1.00 109.18 ? 626 LEU C HB3    1 
ATOM   17733 H HG     . LEU C 1 361 ? 96.492  52.294  112.821 1.00 104.10 ? 626 LEU C HG     1 
ATOM   17734 H HD11   . LEU C 1 361 ? 98.235  52.170  114.362 1.00 103.79 ? 626 LEU C HD11   1 
ATOM   17735 H HD12   . LEU C 1 361 ? 99.184  51.578  113.231 1.00 105.02 ? 626 LEU C HD12   1 
ATOM   17736 H HD13   . LEU C 1 361 ? 98.646  53.071  113.119 1.00 102.14 ? 626 LEU C HD13   1 
ATOM   17737 H HD21   . LEU C 1 361 ? 97.829  52.585  110.926 1.00 104.14 ? 626 LEU C HD21   1 
ATOM   17738 H HD22   . LEU C 1 361 ? 96.715  51.481  110.673 1.00 107.04 ? 626 LEU C HD22   1 
ATOM   17739 H HD23   . LEU C 1 361 ? 98.214  51.045  110.981 1.00 106.78 ? 626 LEU C HD23   1 
ATOM   17740 N N      . ASP C 1 362 ? 95.934  47.253  112.618 1.00 112.30 ? 627 ASP C N      1 
ATOM   17741 C CA     . ASP C 1 362 ? 95.692  45.933  113.192 1.00 110.91 ? 627 ASP C CA     1 
ATOM   17742 C C      . ASP C 1 362 ? 96.927  45.052  113.040 1.00 104.67 ? 627 ASP C C      1 
ATOM   17743 O O      . ASP C 1 362 ? 97.308  44.685  111.929 1.00 93.26  ? 627 ASP C O      1 
ATOM   17744 C CB     . ASP C 1 362 ? 94.497  45.260  112.521 1.00 111.46 ? 627 ASP C CB     1 
ATOM   17745 C CG     . ASP C 1 362 ? 94.265  43.852  113.030 1.00 109.67 ? 627 ASP C CG     1 
ATOM   17746 O OD1    . ASP C 1 362 ? 94.729  43.538  114.145 1.00 101.21 ? 627 ASP C OD1    1 
ATOM   17747 O OD2    . ASP C 1 362 ? 93.633  43.054  112.308 1.00 107.35 ? 627 ASP C OD2    1 
ATOM   17748 H H      . ASP C 1 362 ? 96.579  47.265  112.048 1.00 109.77 ? 627 ASP C H      1 
ATOM   17749 H HA     . ASP C 1 362 ? 95.498  46.023  114.140 1.00 107.89 ? 627 ASP C HA     1 
ATOM   17750 H HB2    . ASP C 1 362 ? 93.697  45.780  112.699 1.00 110.02 ? 627 ASP C HB2    1 
ATOM   17751 H HB3    . ASP C 1 362 ? 94.656  45.212  111.564 1.00 110.56 ? 627 ASP C HB3    1 
ATOM   17752 N N      . LYS D 1 1   ? 140.180 105.372 123.036 1.00 105.72 ? 266 LYS D N      1 
ATOM   17753 C CA     . LYS D 1 1   ? 139.591 104.040 123.008 1.00 103.27 ? 266 LYS D CA     1 
ATOM   17754 C C      . LYS D 1 1   ? 138.143 104.122 122.535 1.00 98.31  ? 266 LYS D C      1 
ATOM   17755 O O      . LYS D 1 1   ? 137.689 105.183 122.115 1.00 98.33  ? 266 LYS D O      1 
ATOM   17756 C CB     . LYS D 1 1   ? 139.713 103.382 124.380 1.00 102.57 ? 266 LYS D CB     1 
ATOM   17757 C CG     . LYS D 1 1   ? 139.690 101.871 124.326 1.00 103.36 ? 266 LYS D CG     1 
ATOM   17758 C CD     . LYS D 1 1   ? 140.334 101.267 125.549 1.00 111.75 ? 266 LYS D CD     1 
ATOM   17759 C CE     . LYS D 1 1   ? 140.383 99.755  125.430 1.00 118.62 ? 266 LYS D CE     1 
ATOM   17760 N NZ     . LYS D 1 1   ? 141.149 99.130  126.544 1.00 123.21 ? 266 LYS D NZ     1 
ATOM   17761 H H1     . LYS D 1 1   ? 139.673 105.993 122.720 1.00 104.02 ? 266 LYS D H1     1 
ATOM   17762 H HA     . LYS D 1 1   ? 140.080 103.495 122.370 1.00 103.14 ? 266 LYS D HA     1 
ATOM   17763 H HB2    . LYS D 1 1   ? 140.560 103.648 124.773 1.00 103.74 ? 266 LYS D HB2    1 
ATOM   17764 H HB3    . LYS D 1 1   ? 138.981 103.679 124.945 1.00 103.22 ? 266 LYS D HB3    1 
ATOM   17765 H HG2    . LYS D 1 1   ? 138.771 101.562 124.304 1.00 103.56 ? 266 LYS D HG2    1 
ATOM   17766 H HG3    . LYS D 1 1   ? 140.170 101.565 123.540 1.00 105.03 ? 266 LYS D HG3    1 
ATOM   17767 H HD2    . LYS D 1 1   ? 141.246 101.594 125.625 1.00 111.49 ? 266 LYS D HD2    1 
ATOM   17768 H HD3    . LYS D 1 1   ? 139.823 101.502 126.340 1.00 111.53 ? 266 LYS D HD3    1 
ATOM   17769 H HE2    . LYS D 1 1   ? 139.476 99.407  125.454 1.00 117.12 ? 266 LYS D HE2    1 
ATOM   17770 H HE3    . LYS D 1 1   ? 140.810 99.514  124.592 1.00 116.85 ? 266 LYS D HE3    1 
ATOM   17771 H HZ1    . LYS D 1 1   ? 140.778 99.337  127.327 1.00 122.06 ? 266 LYS D HZ1    1 
ATOM   17772 H HZ2    . LYS D 1 1   ? 141.990 99.425  126.534 1.00 121.98 ? 266 LYS D HZ2    1 
ATOM   17773 H HZ3    . LYS D 1 1   ? 141.155 98.244  126.449 1.00 122.09 ? 266 LYS D HZ3    1 
ATOM   17774 N N      . GLN D 1 2   ? 137.419 103.009 122.575 1.00 91.92  ? 267 GLN D N      1 
ATOM   17775 C CA     . GLN D 1 2   ? 136.134 102.940 121.907 1.00 93.05  ? 267 GLN D CA     1 
ATOM   17776 C C      . GLN D 1 2   ? 135.093 102.241 122.762 1.00 87.97  ? 267 GLN D C      1 
ATOM   17777 O O      . GLN D 1 2   ? 135.406 101.441 123.644 1.00 86.72  ? 267 GLN D O      1 
ATOM   17778 C CB     . GLN D 1 2   ? 136.274 102.209 120.579 1.00 100.32 ? 267 GLN D CB     1 
ATOM   17779 C CG     . GLN D 1 2   ? 137.252 102.886 119.642 1.00 107.64 ? 267 GLN D CG     1 
ATOM   17780 C CD     . GLN D 1 2   ? 137.182 102.334 118.235 1.00 121.91 ? 267 GLN D CD     1 
ATOM   17781 O OE1    . GLN D 1 2   ? 136.162 101.784 117.823 1.00 130.74 ? 267 GLN D OE1    1 
ATOM   17782 N NE2    . GLN D 1 2   ? 138.269 102.480 117.487 1.00 127.48 ? 267 GLN D NE2    1 
ATOM   17783 H H      . GLN D 1 2   ? 137.684 102.263 122.904 1.00 95.13  ? 267 GLN D H      1 
ATOM   17784 H HA     . GLN D 1 2   ? 135.812 103.837 121.725 1.00 96.40  ? 267 GLN D HA     1 
ATOM   17785 H HB2    . GLN D 1 2   ? 136.594 101.308 120.749 1.00 101.24 ? 267 GLN D HB2    1 
ATOM   17786 H HB3    . GLN D 1 2   ? 135.406 102.176 120.144 1.00 103.36 ? 267 GLN D HB3    1 
ATOM   17787 H HG2    . GLN D 1 2   ? 137.046 103.834 119.603 1.00 106.54 ? 267 GLN D HG2    1 
ATOM   17788 H HG3    . GLN D 1 2   ? 138.154 102.755 119.976 1.00 106.19 ? 267 GLN D HG3    1 
ATOM   17789 H HE21   . GLN D 1 2   ? 138.966 102.872 117.809 1.00 123.40 ? 267 GLN D HE21   1 
ATOM   17790 H HE22   . GLN D 1 2   ? 138.277 102.182 116.679 1.00 126.72 ? 267 GLN D HE22   1 
ATOM   17791 N N      . VAL D 1 3   ? 133.835 102.570 122.471 1.00 83.44  ? 268 VAL D N      1 
ATOM   17792 C CA     . VAL D 1 3   ? 132.715 101.832 123.026 1.00 82.98  ? 268 VAL D CA     1 
ATOM   17793 C C      . VAL D 1 3   ? 132.792 100.406 122.520 1.00 83.17  ? 268 VAL D C      1 
ATOM   17794 O O      . VAL D 1 3   ? 132.933 100.172 121.316 1.00 83.73  ? 268 VAL D O      1 
ATOM   17795 C CB     . VAL D 1 3   ? 131.391 102.489 122.605 1.00 80.16  ? 268 VAL D CB     1 
ATOM   17796 C CG1    . VAL D 1 3   ? 130.209 101.735 123.188 1.00 81.84  ? 268 VAL D CG1    1 
ATOM   17797 C CG2    . VAL D 1 3   ? 131.349 103.937 123.011 1.00 79.97  ? 268 VAL D CG2    1 
ATOM   17798 H H      . VAL D 1 3   ? 133.616 103.147 121.873 1.00 86.03  ? 268 VAL D H      1 
ATOM   17799 H HA     . VAL D 1 3   ? 132.768 101.827 123.997 1.00 84.19  ? 268 VAL D HA     1 
ATOM   17800 H HB     . VAL D 1 3   ? 131.320 102.449 121.637 1.00 80.36  ? 268 VAL D HB     1 
ATOM   17801 H HG11   . VAL D 1 3   ? 130.180 100.839 122.814 1.00 82.36  ? 268 VAL D HG11   1 
ATOM   17802 H HG12   . VAL D 1 3   ? 130.308 101.687 124.153 1.00 82.76  ? 268 VAL D HG12   1 
ATOM   17803 H HG13   . VAL D 1 3   ? 129.392 102.210 122.964 1.00 81.70  ? 268 VAL D HG13   1 
ATOM   17804 H HG21   . VAL D 1 3   ? 132.065 104.421 122.570 1.00 80.56  ? 268 VAL D HG21   1 
ATOM   17805 H HG22   . VAL D 1 3   ? 131.450 103.994 123.976 1.00 81.32  ? 268 VAL D HG22   1 
ATOM   17806 H HG23   . VAL D 1 3   ? 130.488 104.306 122.752 1.00 80.27  ? 268 VAL D HG23   1 
ATOM   17807 N N      . SER D 1 4   ? 132.709 99.440  123.424 1.00 81.13  ? 269 SER D N      1 
ATOM   17808 C CA     . SER D 1 4   ? 132.414 98.079  122.999 1.00 77.36  ? 269 SER D CA     1 
ATOM   17809 C C      . SER D 1 4   ? 130.911 97.954  122.797 1.00 76.76  ? 269 SER D C      1 
ATOM   17810 O O      . SER D 1 4   ? 130.146 97.932  123.764 1.00 77.76  ? 269 SER D O      1 
ATOM   17811 C CB     . SER D 1 4   ? 132.920 97.067  124.020 1.00 77.52  ? 269 SER D CB     1 
ATOM   17812 O OG     . SER D 1 4   ? 132.557 95.755  123.631 1.00 80.92  ? 269 SER D OG     1 
ATOM   17813 H H      . SER D 1 4   ? 132.660 99.571  124.272 1.00 81.60  ? 269 SER D H      1 
ATOM   17814 H HA     . SER D 1 4   ? 132.853 97.899  122.152 1.00 78.45  ? 269 SER D HA     1 
ATOM   17815 H HB2    . SER D 1 4   ? 133.887 97.123  124.081 1.00 76.98  ? 269 SER D HB2    1 
ATOM   17816 H HB3    . SER D 1 4   ? 132.518 97.258  124.883 1.00 79.20  ? 269 SER D HB3    1 
ATOM   17817 H HG     . SER D 1 4   ? 133.215 95.361  123.286 1.00 80.44  ? 269 SER D HG     1 
ATOM   17818 N N      . TRP D 1 5   ? 130.484 97.867  121.538 1.00 74.91  ? 270 TRP D N      1 
ATOM   17819 C CA     . TRP D 1 5   ? 129.084 97.571  121.258 1.00 74.50  ? 270 TRP D CA     1 
ATOM   17820 C C      . TRP D 1 5   ? 128.700 96.178  121.738 1.00 76.28  ? 270 TRP D C      1 
ATOM   17821 O O      . TRP D 1 5   ? 127.530 95.926  122.034 1.00 77.66  ? 270 TRP D O      1 
ATOM   17822 C CB     . TRP D 1 5   ? 128.808 97.670  119.758 1.00 74.38  ? 270 TRP D CB     1 
ATOM   17823 C CG     . TRP D 1 5   ? 129.000 99.018  119.129 1.00 76.91  ? 270 TRP D CG     1 
ATOM   17824 C CD1    . TRP D 1 5   ? 130.007 99.900  119.364 1.00 79.82  ? 270 TRP D CD1    1 
ATOM   17825 C CD2    . TRP D 1 5   ? 128.185 99.607  118.112 1.00 75.36  ? 270 TRP D CD2    1 
ATOM   17826 N NE1    . TRP D 1 5   ? 129.868 101.005 118.561 1.00 76.75  ? 270 TRP D NE1    1 
ATOM   17827 C CE2    . TRP D 1 5   ? 128.745 100.852 117.794 1.00 75.20  ? 270 TRP D CE2    1 
ATOM   17828 C CE3    . TRP D 1 5   ? 127.030 99.202  117.446 1.00 76.05  ? 270 TRP D CE3    1 
ATOM   17829 C CZ2    . TRP D 1 5   ? 128.186 101.697 116.849 1.00 76.12  ? 270 TRP D CZ2    1 
ATOM   17830 C CZ3    . TRP D 1 5   ? 126.478 100.042 116.512 1.00 77.91  ? 270 TRP D CZ3    1 
ATOM   17831 C CH2    . TRP D 1 5   ? 127.054 101.272 116.218 1.00 77.86  ? 270 TRP D CH2    1 
ATOM   17832 H H      . TRP D 1 5   ? 130.989 97.920  120.844 1.00 76.56  ? 270 TRP D H      1 
ATOM   17833 H HA     . TRP D 1 5   ? 128.521 98.216  121.716 1.00 75.41  ? 270 TRP D HA     1 
ATOM   17834 H HB2    . TRP D 1 5   ? 129.397 97.050  119.299 1.00 75.06  ? 270 TRP D HB2    1 
ATOM   17835 H HB3    . TRP D 1 5   ? 127.885 97.410  119.603 1.00 74.99  ? 270 TRP D HB3    1 
ATOM   17836 H HD1    . TRP D 1 5   ? 130.696 99.773  119.978 1.00 79.12  ? 270 TRP D HD1    1 
ATOM   17837 H HE1    . TRP D 1 5   ? 130.366 101.707 118.581 1.00 76.43  ? 270 TRP D HE1    1 
ATOM   17838 H HE3    . TRP D 1 5   ? 126.637 98.380  117.636 1.00 75.94  ? 270 TRP D HE3    1 
ATOM   17839 H HZ2    . TRP D 1 5   ? 128.564 102.526 116.655 1.00 75.97  ? 270 TRP D HZ2    1 
ATOM   17840 H HZ3    . TRP D 1 5   ? 125.710 99.777  116.056 1.00 77.45  ? 270 TRP D HZ3    1 
ATOM   17841 H HH2    . TRP D 1 5   ? 126.656 101.819 115.577 1.00 77.92  ? 270 TRP D HH2    1 
ATOM   17842 N N      . LYS D 1 6   ? 129.660 95.256  121.799 1.00 75.68  ? 271 LYS D N      1 
ATOM   17843 C CA     . LYS D 1 6   ? 129.348 93.897  122.227 1.00 75.37  ? 271 LYS D CA     1 
ATOM   17844 C C      . LYS D 1 6   ? 128.949 93.810  123.695 1.00 74.48  ? 271 LYS D C      1 
ATOM   17845 O O      . LYS D 1 6   ? 128.080 93.009  124.053 1.00 76.46  ? 271 LYS D O      1 
ATOM   17846 C CB     . LYS D 1 6   ? 130.511 92.962  121.938 1.00 76.12  ? 271 LYS D CB     1 
ATOM   17847 C CG     . LYS D 1 6   ? 130.028 91.544  121.972 1.00 79.38  ? 271 LYS D CG     1 
ATOM   17848 C CD     . LYS D 1 6   ? 131.007 90.562  121.429 1.00 86.09  ? 271 LYS D CD     1 
ATOM   17849 C CE     . LYS D 1 6   ? 130.258 89.278  121.135 1.00 96.23  ? 271 LYS D CE     1 
ATOM   17850 N NZ     . LYS D 1 6   ? 131.121 88.172  120.644 1.00 105.80 ? 271 LYS D NZ     1 
ATOM   17851 H H      . LYS D 1 6   ? 130.479 95.383  121.566 1.00 76.16  ? 271 LYS D H      1 
ATOM   17852 H HA     . LYS D 1 6   ? 128.590 93.586  121.706 1.00 76.14  ? 271 LYS D HA     1 
ATOM   17853 H HB2    . LYS D 1 6   ? 130.865 93.148  121.053 1.00 78.09  ? 271 LYS D HB2    1 
ATOM   17854 H HB3    . LYS D 1 6   ? 131.200 93.076  122.613 1.00 76.36  ? 271 LYS D HB3    1 
ATOM   17855 H HG2    . LYS D 1 6   ? 129.840 91.299  122.893 1.00 79.75  ? 271 LYS D HG2    1 
ATOM   17856 H HG3    . LYS D 1 6   ? 129.218 91.478  121.442 1.00 80.34  ? 271 LYS D HG3    1 
ATOM   17857 H HD2    . LYS D 1 6   ? 131.392 90.898  120.603 1.00 85.58  ? 271 LYS D HD2    1 
ATOM   17858 H HD3    . LYS D 1 6   ? 131.700 90.382  122.086 1.00 85.88  ? 271 LYS D HD3    1 
ATOM   17859 H HE2    . LYS D 1 6   ? 129.822 88.979  121.950 1.00 93.68  ? 271 LYS D HE2    1 
ATOM   17860 H HE3    . LYS D 1 6   ? 129.588 89.457  120.455 1.00 93.42  ? 271 LYS D HE3    1 
ATOM   17861 H HZ1    . LYS D 1 6   ? 131.660 87.894  121.296 1.00 103.75 ? 271 LYS D HZ1    1 
ATOM   17862 H HZ2    . LYS D 1 6   ? 131.612 88.451  119.955 1.00 103.40 ? 271 LYS D HZ2    1 
ATOM   17863 H HZ3    . LYS D 1 6   ? 130.611 87.490  120.379 1.00 102.54 ? 271 LYS D HZ3    1 
ATOM   17864 N N      . LEU D 1 7   ? 129.580 94.592  124.568 1.00 73.18  ? 272 LEU D N      1 
ATOM   17865 C CA     . LEU D 1 7   ? 129.163 94.569  125.965 1.00 74.05  ? 272 LEU D CA     1 
ATOM   17866 C C      . LEU D 1 7   ? 127.738 95.067  126.134 1.00 76.14  ? 272 LEU D C      1 
ATOM   17867 O O      . LEU D 1 7   ? 127.011 94.574  127.000 1.00 78.33  ? 272 LEU D O      1 
ATOM   17868 C CB     . LEU D 1 7   ? 130.122 95.390  126.822 1.00 74.56  ? 272 LEU D CB     1 
ATOM   17869 C CG     . LEU D 1 7   ? 131.515 94.792  127.000 1.00 73.37  ? 272 LEU D CG     1 
ATOM   17870 C CD1    . LEU D 1 7   ? 132.377 95.713  127.817 1.00 76.51  ? 272 LEU D CD1    1 
ATOM   17871 C CD2    . LEU D 1 7   ? 131.440 93.451  127.683 1.00 70.47  ? 272 LEU D CD2    1 
ATOM   17872 H H      . LEU D 1 7   ? 130.233 95.122  124.384 1.00 74.94  ? 272 LEU D H      1 
ATOM   17873 H HA     . LEU D 1 7   ? 129.183 93.651  126.280 1.00 74.57  ? 272 LEU D HA     1 
ATOM   17874 H HB2    . LEU D 1 7   ? 130.229 96.263  126.412 1.00 74.77  ? 272 LEU D HB2    1 
ATOM   17875 H HB3    . LEU D 1 7   ? 129.734 95.493  127.706 1.00 74.32  ? 272 LEU D HB3    1 
ATOM   17876 H HG     . LEU D 1 7   ? 131.929 94.671  126.130 1.00 74.28  ? 272 LEU D HG     1 
ATOM   17877 H HD11   . LEU D 1 7   ? 131.987 95.810  128.701 1.00 75.73  ? 272 LEU D HD11   1 
ATOM   17878 H HD12   . LEU D 1 7   ? 132.420 96.577  127.377 1.00 75.99  ? 272 LEU D HD12   1 
ATOM   17879 H HD13   . LEU D 1 7   ? 133.267 95.332  127.886 1.00 75.74  ? 272 LEU D HD13   1 
ATOM   17880 H HD21   . LEU D 1 7   ? 131.015 92.809  127.092 1.00 72.20  ? 272 LEU D HD21   1 
ATOM   17881 H HD22   . LEU D 1 7   ? 130.926 93.542  128.502 1.00 70.67  ? 272 LEU D HD22   1 
ATOM   17882 H HD23   . LEU D 1 7   ? 132.342 93.155  127.892 1.00 70.94  ? 272 LEU D HD23   1 
ATOM   17883 N N      . VAL D 1 8   ? 127.306 96.020  125.316 1.00 75.77  ? 273 VAL D N      1 
ATOM   17884 C CA     . VAL D 1 8   ? 125.909 96.426  125.388 1.00 75.60  ? 273 VAL D CA     1 
ATOM   17885 C C      . VAL D 1 8   ? 125.023 95.290  124.911 1.00 76.17  ? 273 VAL D C      1 
ATOM   17886 O O      . VAL D 1 8   ? 123.962 95.023  125.480 1.00 77.85  ? 273 VAL D O      1 
ATOM   17887 C CB     . VAL D 1 8   ? 125.668 97.707  124.572 1.00 77.92  ? 273 VAL D CB     1 
ATOM   17888 C CG1    . VAL D 1 8   ? 124.244 98.175  124.747 1.00 78.72  ? 273 VAL D CG1    1 
ATOM   17889 C CG2    . VAL D 1 8   ? 126.614 98.800  125.000 1.00 80.28  ? 273 VAL D CG2    1 
ATOM   17890 H H      . VAL D 1 8   ? 127.779 96.419  124.717 1.00 76.35  ? 273 VAL D H      1 
ATOM   17891 H HA     . VAL D 1 8   ? 125.682 96.615  126.313 1.00 76.31  ? 273 VAL D HA     1 
ATOM   17892 H HB     . VAL D 1 8   ? 125.817 97.522  123.630 1.00 77.05  ? 273 VAL D HB     1 
ATOM   17893 H HG11   . VAL D 1 8   ? 124.124 99.006  124.260 1.00 78.03  ? 273 VAL D HG11   1 
ATOM   17894 H HG12   . VAL D 1 8   ? 123.637 97.501  124.398 1.00 78.00  ? 273 VAL D HG12   1 
ATOM   17895 H HG13   . VAL D 1 8   ? 124.072 98.318  125.692 1.00 78.70  ? 273 VAL D HG13   1 
ATOM   17896 H HG21   . VAL D 1 8   ? 126.515 98.946  125.955 1.00 79.55  ? 273 VAL D HG21   1 
ATOM   17897 H HG22   . VAL D 1 8   ? 127.525 98.537  124.795 1.00 78.97  ? 273 VAL D HG22   1 
ATOM   17898 H HG23   . VAL D 1 8   ? 126.389 99.614  124.519 1.00 79.09  ? 273 VAL D HG23   1 
ATOM   17899 N N      . THR D 1 9   ? 125.462 94.585  123.879 1.00 76.16  ? 274 THR D N      1 
ATOM   17900 C CA     . THR D 1 9   ? 124.674 93.488  123.342 1.00 75.96  ? 274 THR D CA     1 
ATOM   17901 C C      . THR D 1 9   ? 124.541 92.346  124.347 1.00 76.79  ? 274 THR D C      1 
ATOM   17902 O O      . THR D 1 9   ? 123.465 91.757  124.471 1.00 76.15  ? 274 THR D O      1 
ATOM   17903 C CB     . THR D 1 9   ? 125.297 93.014  122.039 1.00 76.14  ? 274 THR D CB     1 
ATOM   17904 O OG1    . THR D 1 9   ? 125.470 94.138  121.173 1.00 75.57  ? 274 THR D OG1    1 
ATOM   17905 C CG2    . THR D 1 9   ? 124.394 92.032  121.349 1.00 76.17  ? 274 THR D CG2    1 
ATOM   17906 H H      . THR D 1 9   ? 126.212 94.721  123.477 1.00 76.27  ? 274 THR D H      1 
ATOM   17907 H HA     . THR D 1 9   ? 123.781 93.814  123.144 1.00 75.91  ? 274 THR D HA     1 
ATOM   17908 H HB     . THR D 1 9   ? 126.156 92.594  122.210 1.00 76.42  ? 274 THR D HB     1 
ATOM   17909 H HG1    . THR D 1 9   ? 126.059 94.653  121.483 1.00 75.83  ? 274 THR D HG1    1 
ATOM   17910 H HG21   . THR D 1 9   ? 124.288 91.234  121.889 1.00 76.34  ? 274 THR D HG21   1 
ATOM   17911 H HG22   . THR D 1 9   ? 123.522 92.435  121.201 1.00 75.99  ? 274 THR D HG22   1 
ATOM   17912 H HG23   . THR D 1 9   ? 124.776 91.784  120.491 1.00 75.62  ? 274 THR D HG23   1 
ATOM   17913 N N      . GLU D 1 10  ? 125.603 92.034  125.095 1.00 78.19  ? 275 GLU D N      1 
ATOM   17914 C CA     . GLU D 1 10  ? 125.438 91.193  126.279 1.00 76.90  ? 275 GLU D CA     1 
ATOM   17915 C C      . GLU D 1 10  ? 124.365 91.736  127.214 1.00 78.41  ? 275 GLU D C      1 
ATOM   17916 O O      . GLU D 1 10  ? 123.432 91.019  127.582 1.00 82.11  ? 275 GLU D O      1 
ATOM   17917 C CB     . GLU D 1 10  ? 126.745 91.050  127.058 1.00 77.17  ? 275 GLU D CB     1 
ATOM   17918 C CG     . GLU D 1 10  ? 126.507 90.328  128.398 1.00 79.48  ? 275 GLU D CG     1 
ATOM   17919 C CD     . GLU D 1 10  ? 127.716 90.251  129.287 1.00 84.32  ? 275 GLU D CD     1 
ATOM   17920 O OE1    . GLU D 1 10  ? 128.833 90.091  128.763 1.00 89.37  ? 275 GLU D OE1    1 
ATOM   17921 O OE2    . GLU D 1 10  ? 127.539 90.341  130.520 1.00 81.08  ? 275 GLU D OE2    1 
ATOM   17922 H H      . GLU D 1 10  ? 126.389 92.371  124.995 1.00 77.52  ? 275 GLU D H      1 
ATOM   17923 H HA     . GLU D 1 10  ? 125.164 90.306  125.995 1.00 77.33  ? 275 GLU D HA     1 
ATOM   17924 H HB2    . GLU D 1 10  ? 127.378 90.529  126.537 1.00 77.88  ? 275 GLU D HB2    1 
ATOM   17925 H HB3    . GLU D 1 10  ? 127.109 91.931  127.246 1.00 77.96  ? 275 GLU D HB3    1 
ATOM   17926 H HG2    . GLU D 1 10  ? 125.836 90.798  128.916 1.00 79.39  ? 275 GLU D HG2    1 
ATOM   17927 H HG3    . GLU D 1 10  ? 126.207 89.422  128.218 1.00 80.22  ? 275 GLU D HG3    1 
ATOM   17928 N N      . TYR D 1 11  ? 124.500 92.988  127.648 1.00 75.96  ? 276 TYR D N      1 
ATOM   17929 C CA     . TYR D 1 11  ? 123.589 93.490  128.669 1.00 77.80  ? 276 TYR D CA     1 
ATOM   17930 C C      . TYR D 1 11  ? 122.137 93.420  128.228 1.00 79.60  ? 276 TYR D C      1 
ATOM   17931 O O      . TYR D 1 11  ? 121.259 93.079  129.027 1.00 83.97  ? 276 TYR D O      1 
ATOM   17932 C CB     . TYR D 1 11  ? 123.927 94.928  129.026 1.00 80.70  ? 276 TYR D CB     1 
ATOM   17933 C CG     . TYR D 1 11  ? 123.018 95.488  130.089 1.00 79.98  ? 276 TYR D CG     1 
ATOM   17934 C CD1    . TYR D 1 11  ? 123.108 95.066  131.395 1.00 80.25  ? 276 TYR D CD1    1 
ATOM   17935 C CD2    . TYR D 1 11  ? 122.044 96.417  129.770 1.00 79.47  ? 276 TYR D CD2    1 
ATOM   17936 C CE1    . TYR D 1 11  ? 122.272 95.570  132.357 1.00 82.83  ? 276 TYR D CE1    1 
ATOM   17937 C CE2    . TYR D 1 11  ? 121.207 96.921  130.726 1.00 78.86  ? 276 TYR D CE2    1 
ATOM   17938 C CZ     . TYR D 1 11  ? 121.325 96.493  132.013 1.00 81.78  ? 276 TYR D CZ     1 
ATOM   17939 O OH     . TYR D 1 11  ? 120.494 97.000  132.974 1.00 88.96  ? 276 TYR D OH     1 
ATOM   17940 H H      . TYR D 1 11  ? 125.131 93.529  127.422 1.00 77.29  ? 276 TYR D H      1 
ATOM   17941 H HA     . TYR D 1 11  ? 123.687 92.952  129.472 1.00 79.12  ? 276 TYR D HA     1 
ATOM   17942 H HB2    . TYR D 1 11  ? 124.839 94.969  129.357 1.00 80.03  ? 276 TYR D HB2    1 
ATOM   17943 H HB3    . TYR D 1 11  ? 123.838 95.482  128.232 1.00 79.36  ? 276 TYR D HB3    1 
ATOM   17944 H HD1    . TYR D 1 11  ? 123.746 94.429  131.629 1.00 80.22  ? 276 TYR D HD1    1 
ATOM   17945 H HD2    . TYR D 1 11  ? 121.961 96.709  128.890 1.00 80.09  ? 276 TYR D HD2    1 
ATOM   17946 H HE1    . TYR D 1 11  ? 122.344 95.278  133.239 1.00 83.68  ? 276 TYR D HE1    1 
ATOM   17947 H HE2    . TYR D 1 11  ? 120.565 97.558  130.500 1.00 79.94  ? 276 TYR D HE2    1 
ATOM   17948 H HH     . TYR D 1 11  ? 120.626 96.610  133.707 1.00 87.27  ? 276 TYR D HH     1 
ATOM   17949 N N      . ALA D 1 12  ? 121.859 93.704  126.961 1.00 77.88  ? 277 ALA D N      1 
ATOM   17950 C CA     . ALA D 1 12  ? 120.504 93.500  126.470 1.00 77.86  ? 277 ALA D CA     1 
ATOM   17951 C C      . ALA D 1 12  ? 120.137 92.024  126.503 1.00 79.63  ? 277 ALA D C      1 
ATOM   17952 O O      . ALA D 1 12  ? 119.067 91.647  126.988 1.00 82.33  ? 277 ALA D O      1 
ATOM   17953 C CB     . ALA D 1 12  ? 120.373 94.065  125.060 1.00 78.76  ? 277 ALA D CB     1 
ATOM   17954 H H      . ALA D 1 12  ? 122.433 93.953  126.369 1.00 78.25  ? 277 ALA D H      1 
ATOM   17955 H HA     . ALA D 1 12  ? 119.884 93.978  127.044 1.00 78.06  ? 277 ALA D HA     1 
ATOM   17956 H HB1    . ALA D 1 12  ? 120.619 95.005  125.075 1.00 78.24  ? 277 ALA D HB1    1 
ATOM   17957 H HB2    . ALA D 1 12  ? 120.970 93.579  124.468 1.00 78.37  ? 277 ALA D HB2    1 
ATOM   17958 H HB3    . ALA D 1 12  ? 119.454 93.969  124.761 1.00 79.22  ? 277 ALA D HB3    1 
ATOM   17959 N N      . MET D 1 13  ? 121.025 91.171  126.000 1.00 78.20  ? 278 MET D N      1 
ATOM   17960 C CA     . MET D 1 13  ? 120.766 89.737  126.004 1.00 76.88  ? 278 MET D CA     1 
ATOM   17961 C C      . MET D 1 13  ? 120.585 89.229  127.425 1.00 79.48  ? 278 MET D C      1 
ATOM   17962 O O      . MET D 1 13  ? 119.636 88.500  127.728 1.00 83.45  ? 278 MET D O      1 
ATOM   17963 C CB     . MET D 1 13  ? 121.915 89.001  125.321 1.00 77.85  ? 278 MET D CB     1 
ATOM   17964 C CG     . MET D 1 13  ? 121.942 89.171  123.823 1.00 80.53  ? 278 MET D CG     1 
ATOM   17965 S SD     . MET D 1 13  ? 120.706 88.198  122.963 1.00 84.89  ? 278 MET D SD     1 
ATOM   17966 C CE     . MET D 1 13  ? 121.492 86.597  122.997 1.00 79.29  ? 278 MET D CE     1 
ATOM   17967 H H      . MET D 1 13  ? 121.788 91.396  125.668 1.00 78.76  ? 278 MET D H      1 
ATOM   17968 H HA     . MET D 1 13  ? 119.955 89.560  125.500 1.00 78.28  ? 278 MET D HA     1 
ATOM   17969 H HB2    . MET D 1 13  ? 122.755 89.335  125.676 1.00 78.64  ? 278 MET D HB2    1 
ATOM   17970 H HB3    . MET D 1 13  ? 121.835 88.052  125.512 1.00 78.80  ? 278 MET D HB3    1 
ATOM   17971 H HG2    . MET D 1 13  ? 121.783 90.106  123.615 1.00 79.84  ? 278 MET D HG2    1 
ATOM   17972 H HG3    . MET D 1 13  ? 122.816 88.905  123.494 1.00 80.04  ? 278 MET D HG3    1 
ATOM   17973 H HE1    . MET D 1 13  ? 122.359 86.664  122.564 1.00 79.58  ? 278 MET D HE1    1 
ATOM   17974 H HE2    . MET D 1 13  ? 120.933 85.962  122.520 1.00 80.24  ? 278 MET D HE2    1 
ATOM   17975 H HE3    . MET D 1 13  ? 121.602 86.316  123.920 1.00 79.78  ? 278 MET D HE3    1 
ATOM   17976 N N      . GLU D 1 14  ? 121.482 89.637  128.314 1.00 78.89  ? 279 GLU D N      1 
ATOM   17977 C CA     . GLU D 1 14  ? 121.335 89.388  129.741 1.00 77.42  ? 279 GLU D CA     1 
ATOM   17978 C C      . GLU D 1 14  ? 119.968 89.801  130.274 1.00 80.27  ? 279 GLU D C      1 
ATOM   17979 O O      . GLU D 1 14  ? 119.229 88.978  130.820 1.00 81.95  ? 279 GLU D O      1 
ATOM   17980 C CB     . GLU D 1 14  ? 122.428 90.154  130.472 1.00 82.46  ? 279 GLU D CB     1 
ATOM   17981 C CG     . GLU D 1 14  ? 123.744 89.452  130.462 1.00 81.66  ? 279 GLU D CG     1 
ATOM   17982 C CD     . GLU D 1 14  ? 123.727 88.239  131.331 1.00 88.33  ? 279 GLU D CD     1 
ATOM   17983 O OE1    . GLU D 1 14  ? 123.215 88.336  132.464 1.00 96.28  ? 279 GLU D OE1    1 
ATOM   17984 O OE2    . GLU D 1 14  ? 124.215 87.185  130.885 1.00 93.93  ? 279 GLU D OE2    1 
ATOM   17985 H H      . GLU D 1 14  ? 122.143 90.150  128.120 1.00 79.99  ? 279 GLU D H      1 
ATOM   17986 H HA     . GLU D 1 14  ? 121.451 88.440  129.916 1.00 79.41  ? 279 GLU D HA     1 
ATOM   17987 H HB2    . GLU D 1 14  ? 122.545 91.015  130.038 1.00 81.91  ? 279 GLU D HB2    1 
ATOM   17988 H HB3    . GLU D 1 14  ? 122.160 90.287  131.396 1.00 83.46  ? 279 GLU D HB3    1 
ATOM   17989 H HG2    . GLU D 1 14  ? 123.947 89.174  129.554 1.00 81.56  ? 279 GLU D HG2    1 
ATOM   17990 H HG3    . GLU D 1 14  ? 124.430 90.057  130.788 1.00 82.46  ? 279 GLU D HG3    1 
ATOM   17991 N N      . THR D 1 15  ? 119.610 91.072  130.133 1.00 81.28  ? 280 THR D N      1 
ATOM   17992 C CA     . THR D 1 15  ? 118.369 91.552  130.730 1.00 81.12  ? 280 THR D CA     1 
ATOM   17993 C C      . THR D 1 15  ? 117.129 91.218  129.915 1.00 83.58  ? 280 THR D C      1 
ATOM   17994 O O      . THR D 1 15  ? 116.019 91.469  130.387 1.00 83.28  ? 280 THR D O      1 
ATOM   17995 C CB     . THR D 1 15  ? 118.430 93.062  130.929 1.00 83.92  ? 280 THR D CB     1 
ATOM   17996 O OG1    . THR D 1 15  ? 118.708 93.692  129.676 1.00 87.30  ? 280 THR D OG1    1 
ATOM   17997 C CG2    . THR D 1 15  ? 119.505 93.423  131.926 1.00 84.66  ? 280 THR D CG2    1 
ATOM   17998 H H      . THR D 1 15  ? 120.078 91.674  129.734 1.00 81.69  ? 280 THR D H      1 
ATOM   17999 H HA     . THR D 1 15  ? 118.266 91.145  131.605 1.00 81.32  ? 280 THR D HA     1 
ATOM   18000 H HB     . THR D 1 15  ? 117.578 93.379  131.267 1.00 83.85  ? 280 THR D HB     1 
ATOM   18001 H HG1    . THR D 1 15  ? 119.511 93.561  129.462 1.00 83.86  ? 280 THR D HG1    1 
ATOM   18002 H HG21   . THR D 1 15  ? 120.380 93.206  131.565 1.00 82.98  ? 280 THR D HG21   1 
ATOM   18003 H HG22   . THR D 1 15  ? 119.471 94.375  132.115 1.00 83.92  ? 280 THR D HG22   1 
ATOM   18004 H HG23   . THR D 1 15  ? 119.373 92.932  132.753 1.00 83.08  ? 280 THR D HG23   1 
ATOM   18005 N N      . LYS D 1 16  ? 117.277 90.686  128.711 1.00 85.13  ? 281 LYS D N      1 
ATOM   18006 C CA     . LYS D 1 16  ? 116.171 90.516  127.774 1.00 84.36  ? 281 LYS D CA     1 
ATOM   18007 C C      . LYS D 1 16  ? 115.460 91.822  127.470 1.00 82.44  ? 281 LYS D C      1 
ATOM   18008 O O      . LYS D 1 16  ? 114.310 91.818  127.036 1.00 81.92  ? 281 LYS D O      1 
ATOM   18009 C CB     . LYS D 1 16  ? 115.169 89.470  128.263 1.00 88.94  ? 281 LYS D CB     1 
ATOM   18010 C CG     . LYS D 1 16  ? 115.828 88.167  128.659 1.00 97.34  ? 281 LYS D CG     1 
ATOM   18011 C CD     . LYS D 1 16  ? 114.807 87.114  129.050 1.00 106.64 ? 281 LYS D CD     1 
ATOM   18012 C CE     . LYS D 1 16  ? 115.490 85.857  129.575 1.00 116.16 ? 281 LYS D CE     1 
ATOM   18013 N NZ     . LYS D 1 16  ? 114.512 84.817  130.010 1.00 120.47 ? 281 LYS D NZ     1 
ATOM   18014 H H      . LYS D 1 16  ? 118.047 90.545  128.357 1.00 84.02  ? 281 LYS D H      1 
ATOM   18015 H HA     . LYS D 1 16  ? 116.536 90.190  126.936 1.00 84.41  ? 281 LYS D HA     1 
ATOM   18016 H HB2    . LYS D 1 16  ? 114.698 89.816  129.039 1.00 88.09  ? 281 LYS D HB2    1 
ATOM   18017 H HB3    . LYS D 1 16  ? 114.536 89.280  127.551 1.00 89.33  ? 281 LYS D HB3    1 
ATOM   18018 H HG2    . LYS D 1 16  ? 116.344 87.828  127.909 1.00 94.39  ? 281 LYS D HG2    1 
ATOM   18019 H HG3    . LYS D 1 16  ? 116.409 88.320  129.422 1.00 93.22  ? 281 LYS D HG3    1 
ATOM   18020 H HD2    . LYS D 1 16  ? 114.232 87.464  129.749 1.00 104.23 ? 281 LYS D HD2    1 
ATOM   18021 H HD3    . LYS D 1 16  ? 114.281 86.872  128.270 1.00 104.87 ? 281 LYS D HD3    1 
ATOM   18022 H HE2    . LYS D 1 16  ? 116.041 85.479  128.870 1.00 112.74 ? 281 LYS D HE2    1 
ATOM   18023 H HE3    . LYS D 1 16  ? 116.042 86.091  130.339 1.00 113.35 ? 281 LYS D HE3    1 
ATOM   18024 H HZ1    . LYS D 1 16  ? 113.985 84.591  129.327 1.00 119.03 ? 281 LYS D HZ1    1 
ATOM   18025 H HZ2    . LYS D 1 16  ? 114.946 84.090  130.291 1.00 119.45 ? 281 LYS D HZ2    1 
ATOM   18026 H HZ3    . LYS D 1 16  ? 114.008 85.128  130.675 1.00 120.08 ? 281 LYS D HZ3    1 
ATOM   18027 N N      . CYS D 1 17  ? 116.122 92.942  127.699 1.00 83.49  ? 282 CYS D N      1 
ATOM   18028 C CA     . CYS D 1 17  ? 115.522 94.230  127.402 1.00 83.62  ? 282 CYS D CA     1 
ATOM   18029 C C      . CYS D 1 17  ? 115.406 94.383  125.899 1.00 85.87  ? 282 CYS D C      1 
ATOM   18030 O O      . CYS D 1 17  ? 116.354 94.093  125.166 1.00 90.16  ? 282 CYS D O      1 
ATOM   18031 C CB     . CYS D 1 17  ? 116.360 95.358  127.984 1.00 85.82  ? 282 CYS D CB     1 
ATOM   18032 S SG     . CYS D 1 17  ? 115.615 96.953  127.724 1.00 98.74  ? 282 CYS D SG     1 
ATOM   18033 H H      . CYS D 1 17  ? 116.940 92.981  127.965 1.00 84.09  ? 282 CYS D H      1 
ATOM   18034 H HA     . CYS D 1 17  ? 114.632 94.274  127.788 1.00 84.32  ? 282 CYS D HA     1 
ATOM   18035 H HB2    . CYS D 1 17  ? 116.457 95.222  128.940 1.00 85.87  ? 282 CYS D HB2    1 
ATOM   18036 H HB3    . CYS D 1 17  ? 117.232 95.358  127.556 1.00 85.03  ? 282 CYS D HB3    1 
ATOM   18037 H HG     . CYS D 1 17  ? 116.426 97.754  128.086 1.00 95.99  ? 282 CYS D HG     1 
ATOM   18038 N N      . ASP D 1 18  ? 114.250 94.837  125.435 1.00 85.78  ? 283 ASP D N      1 
ATOM   18039 C CA     . ASP D 1 18  ? 114.055 95.002  124.001 1.00 89.16  ? 283 ASP D CA     1 
ATOM   18040 C C      . ASP D 1 18  ? 113.318 96.290  123.676 1.00 89.70  ? 283 ASP D C      1 
ATOM   18041 O O      . ASP D 1 18  ? 112.699 96.390  122.612 1.00 89.79  ? 283 ASP D O      1 
ATOM   18042 C CB     . ASP D 1 18  ? 113.320 93.807  123.417 1.00 90.27  ? 283 ASP D CB     1 
ATOM   18043 C CG     . ASP D 1 18  ? 111.924 93.678  123.940 1.00 92.61  ? 283 ASP D CG     1 
ATOM   18044 O OD1    . ASP D 1 18  ? 111.514 94.527  124.751 1.00 93.87  ? 283 ASP D OD1    1 
ATOM   18045 O OD2    . ASP D 1 18  ? 111.235 92.715  123.548 1.00 96.70  ? 283 ASP D OD2    1 
ATOM   18046 H H      . ASP D 1 18  ? 113.555 94.999  125.916 1.00 87.10  ? 283 ASP D H      1 
ATOM   18047 H HA     . ASP D 1 18  ? 114.922 95.052  123.567 1.00 90.08  ? 283 ASP D HA     1 
ATOM   18048 H HB2    . ASP D 1 18  ? 113.273 93.904  122.451 1.00 91.42  ? 283 ASP D HB2    1 
ATOM   18049 H HB3    . ASP D 1 18  ? 113.806 92.997  123.643 1.00 90.55  ? 283 ASP D HB3    1 
ATOM   18050 N N      . ASP D 1 19  ? 113.361 97.267  124.571 1.00 89.75  ? 284 ASP D N      1 
ATOM   18051 C CA     . ASP D 1 19  ? 112.895 98.617  124.301 1.00 88.30  ? 284 ASP D CA     1 
ATOM   18052 C C      . ASP D 1 19  ? 114.100 99.538  124.355 1.00 84.56  ? 284 ASP D C      1 
ATOM   18053 O O      . ASP D 1 19  ? 114.807 99.580  125.366 1.00 85.57  ? 284 ASP D O      1 
ATOM   18054 C CB     . ASP D 1 19  ? 111.847 99.050  125.315 1.00 93.92  ? 284 ASP D CB     1 
ATOM   18055 C CG     . ASP D 1 19  ? 111.434 100.485 125.128 1.00 97.86  ? 284 ASP D CG     1 
ATOM   18056 O OD1    . ASP D 1 19  ? 112.103 101.372 125.696 1.00 97.09  ? 284 ASP D OD1    1 
ATOM   18057 O OD2    . ASP D 1 19  ? 110.438 100.730 124.418 1.00 100.93 ? 284 ASP D OD2    1 
ATOM   18058 H H      . ASP D 1 19  ? 113.794 97.200  125.311 1.00 90.29  ? 284 ASP D H      1 
ATOM   18059 H HA     . ASP D 1 19  ? 112.506 98.664  123.413 1.00 89.85  ? 284 ASP D HA     1 
ATOM   18060 H HB2    . ASP D 1 19  ? 111.058 98.493  125.214 1.00 93.60  ? 284 ASP D HB2    1 
ATOM   18061 H HB3    . ASP D 1 19  ? 112.210 98.952  126.211 1.00 93.50  ? 284 ASP D HB3    1 
ATOM   18062 N N      . VAL D 1 20  ? 114.329 100.275 123.272 1.00 81.80  ? 285 VAL D N      1 
ATOM   18063 C CA     . VAL D 1 20  ? 115.578 101.013 123.139 1.00 82.48  ? 285 VAL D CA     1 
ATOM   18064 C C      . VAL D 1 20  ? 115.729 102.071 124.222 1.00 84.14  ? 285 VAL D C      1 
ATOM   18065 O O      . VAL D 1 20  ? 116.840 102.309 124.708 1.00 84.52  ? 285 VAL D O      1 
ATOM   18066 C CB     . VAL D 1 20  ? 115.684 101.612 121.724 1.00 79.29  ? 285 VAL D CB     1 
ATOM   18067 C CG1    . VAL D 1 20  ? 114.792 102.818 121.566 1.00 81.60  ? 285 VAL D CG1    1 
ATOM   18068 C CG2    . VAL D 1 20  ? 117.109 101.979 121.428 1.00 78.93  ? 285 VAL D CG2    1 
ATOM   18069 H H      . VAL D 1 20  ? 113.835 100.272 122.568 1.00 84.20  ? 285 VAL D H      1 
ATOM   18070 H HA     . VAL D 1 20  ? 116.314 100.390 123.246 1.00 83.52  ? 285 VAL D HA     1 
ATOM   18071 H HB     . VAL D 1 20  ? 115.405 100.943 121.077 1.00 80.31  ? 285 VAL D HB     1 
ATOM   18072 H HG11   . VAL D 1 20  ? 113.893 102.589 121.851 1.00 83.43  ? 285 VAL D HG11   1 
ATOM   18073 H HG12   . VAL D 1 20  ? 114.783 103.072 120.628 1.00 80.51  ? 285 VAL D HG12   1 
ATOM   18074 H HG13   . VAL D 1 20  ? 115.136 103.552 122.100 1.00 81.97  ? 285 VAL D HG13   1 
ATOM   18075 H HG21   . VAL D 1 20  ? 117.428 102.602 122.100 1.00 79.66  ? 285 VAL D HG21   1 
ATOM   18076 H HG22   . VAL D 1 20  ? 117.151 102.388 120.548 1.00 80.00  ? 285 VAL D HG22   1 
ATOM   18077 H HG23   . VAL D 1 20  ? 117.646 101.170 121.437 1.00 80.31  ? 285 VAL D HG23   1 
ATOM   18078 N N      . LEU D 1 21  ? 114.635 102.696 124.652 1.00 85.10  ? 286 LEU D N      1 
ATOM   18079 C CA     . LEU D 1 21  ? 114.752 103.735 125.672 1.00 84.62  ? 286 LEU D CA     1 
ATOM   18080 C C      . LEU D 1 21  ? 114.895 103.155 127.067 1.00 84.75  ? 286 LEU D C      1 
ATOM   18081 O O      . LEU D 1 21  ? 115.620 103.710 127.897 1.00 85.03  ? 286 LEU D O      1 
ATOM   18082 C CB     . LEU D 1 21  ? 113.546 104.662 125.619 1.00 85.92  ? 286 LEU D CB     1 
ATOM   18083 C CG     . LEU D 1 21  ? 113.511 105.629 124.447 1.00 87.90  ? 286 LEU D CG     1 
ATOM   18084 C CD1    . LEU D 1 21  ? 112.269 106.474 124.542 1.00 90.90  ? 286 LEU D CD1    1 
ATOM   18085 C CD2    . LEU D 1 21  ? 114.736 106.520 124.441 1.00 85.35  ? 286 LEU D CD2    1 
ATOM   18086 H H      . LEU D 1 21  ? 113.829 102.477 124.446 1.00 86.00  ? 286 LEU D H      1 
ATOM   18087 H HA     . LEU D 1 21  ? 115.551 104.255 125.499 1.00 84.99  ? 286 LEU D HA     1 
ATOM   18088 H HB2    . LEU D 1 21  ? 112.743 104.117 125.573 1.00 86.98  ? 286 LEU D HB2    1 
ATOM   18089 H HB3    . LEU D 1 21  ? 113.530 105.191 126.434 1.00 86.13  ? 286 LEU D HB3    1 
ATOM   18090 H HG     . LEU D 1 21  ? 113.487 105.131 123.614 1.00 86.83  ? 286 LEU D HG     1 
ATOM   18091 H HD11   . LEU D 1 21  ? 111.491 105.892 124.527 1.00 89.68  ? 286 LEU D HD11   1 
ATOM   18092 H HD12   . LEU D 1 21  ? 112.290 106.977 125.372 1.00 89.29  ? 286 LEU D HD12   1 
ATOM   18093 H HD13   . LEU D 1 21  ? 112.241 107.083 123.785 1.00 90.53  ? 286 LEU D HD13   1 
ATOM   18094 H HD21   . LEU D 1 21  ? 114.815 106.956 125.306 1.00 85.70  ? 286 LEU D HD21   1 
ATOM   18095 H HD22   . LEU D 1 21  ? 115.528 105.989 124.262 1.00 85.24  ? 286 LEU D HD22   1 
ATOM   18096 H HD23   . LEU D 1 21  ? 114.631 107.189 123.745 1.00 86.36  ? 286 LEU D HD23   1 
ATOM   18097 N N      . LEU D 1 22  ? 114.222 102.049 127.355 1.00 84.72  ? 287 LEU D N      1 
ATOM   18098 C CA     . LEU D 1 22  ? 114.502 101.358 128.603 1.00 81.28  ? 287 LEU D CA     1 
ATOM   18099 C C      . LEU D 1 22  ? 115.940 100.866 128.620 1.00 81.79  ? 287 LEU D C      1 
ATOM   18100 O O      . LEU D 1 22  ? 116.647 101.014 129.621 1.00 83.05  ? 287 LEU D O      1 
ATOM   18101 C CB     . LEU D 1 22  ? 113.524 100.209 128.794 1.00 81.93  ? 287 LEU D CB     1 
ATOM   18102 C CG     . LEU D 1 22  ? 113.800 99.356  130.022 1.00 81.68  ? 287 LEU D CG     1 
ATOM   18103 C CD1    . LEU D 1 22  ? 113.763 100.192 131.277 1.00 83.42  ? 287 LEU D CD1    1 
ATOM   18104 C CD2    . LEU D 1 22  ? 112.767 98.264  130.088 1.00 84.61  ? 287 LEU D CD2    1 
ATOM   18105 H H      . LEU D 1 22  ? 113.663 101.656 126.832 1.00 86.30  ? 287 LEU D H      1 
ATOM   18106 H HA     . LEU D 1 22  ? 114.389 101.982 129.339 1.00 82.22  ? 287 LEU D HA     1 
ATOM   18107 H HB2    . LEU D 1 22  ? 112.628 100.574 128.878 1.00 84.33  ? 287 LEU D HB2    1 
ATOM   18108 H HB3    . LEU D 1 22  ? 113.571 99.631  128.015 1.00 84.96  ? 287 LEU D HB3    1 
ATOM   18109 H HG     . LEU D 1 22  ? 114.676 98.945  129.947 1.00 82.46  ? 287 LEU D HG     1 
ATOM   18110 H HD11   . LEU D 1 22  ? 113.812 99.604  132.047 1.00 83.95  ? 287 LEU D HD11   1 
ATOM   18111 H HD12   . LEU D 1 22  ? 112.933 100.697 131.298 1.00 82.83  ? 287 LEU D HD12   1 
ATOM   18112 H HD13   . LEU D 1 22  ? 114.521 100.800 131.280 1.00 82.47  ? 287 LEU D HD13   1 
ATOM   18113 H HD21   . LEU D 1 22  ? 111.885 98.668  130.143 1.00 84.43  ? 287 LEU D HD21   1 
ATOM   18114 H HD22   . LEU D 1 22  ? 112.831 97.720  129.287 1.00 85.20  ? 287 LEU D HD22   1 
ATOM   18115 H HD23   . LEU D 1 22  ? 112.932 97.718  130.874 1.00 84.68  ? 287 LEU D HD23   1 
ATOM   18116 N N      . LEU D 1 23  ? 116.391 100.263 127.522 1.00 81.97  ? 288 LEU D N      1 
ATOM   18117 C CA     . LEU D 1 23  ? 117.790 99.866  127.440 1.00 80.89  ? 288 LEU D CA     1 
ATOM   18118 C C      . LEU D 1 23  ? 118.699 101.072 127.605 1.00 80.65  ? 288 LEU D C      1 
ATOM   18119 O O      . LEU D 1 23  ? 119.650 101.047 128.392 1.00 83.07  ? 288 LEU D O      1 
ATOM   18120 C CB     . LEU D 1 23  ? 118.065 99.158  126.119 1.00 79.17  ? 288 LEU D CB     1 
ATOM   18121 C CG     . LEU D 1 23  ? 119.525 98.749  125.953 1.00 80.06  ? 288 LEU D CG     1 
ATOM   18122 C CD1    . LEU D 1 23  ? 119.942 97.763  127.016 1.00 80.09  ? 288 LEU D CD1    1 
ATOM   18123 C CD2    . LEU D 1 23  ? 119.727 98.146  124.586 1.00 81.41  ? 288 LEU D CD2    1 
ATOM   18124 H H      . LEU D 1 23  ? 115.919 100.086 126.824 1.00 83.69  ? 288 LEU D H      1 
ATOM   18125 H HA     . LEU D 1 23  ? 117.986 99.251  128.164 1.00 82.26  ? 288 LEU D HA     1 
ATOM   18126 H HB2    . LEU D 1 23  ? 117.519 98.358  126.068 1.00 81.89  ? 288 LEU D HB2    1 
ATOM   18127 H HB3    . LEU D 1 23  ? 117.840 99.760  125.391 1.00 81.57  ? 288 LEU D HB3    1 
ATOM   18128 H HG     . LEU D 1 23  ? 120.096 99.532  126.020 1.00 80.23  ? 288 LEU D HG     1 
ATOM   18129 H HD11   . LEU D 1 23  ? 119.317 97.020  127.023 1.00 80.98  ? 288 LEU D HD11   1 
ATOM   18130 H HD12   . LEU D 1 23  ? 119.942 98.206  127.880 1.00 80.89  ? 288 LEU D HD12   1 
ATOM   18131 H HD13   . LEU D 1 23  ? 120.836 97.443  126.813 1.00 79.79  ? 288 LEU D HD13   1 
ATOM   18132 H HD21   . LEU D 1 23  ? 119.506 98.809  123.912 1.00 81.95  ? 288 LEU D HD21   1 
ATOM   18133 H HD22   . LEU D 1 23  ? 119.147 97.372  124.495 1.00 81.87  ? 288 LEU D HD22   1 
ATOM   18134 H HD23   . LEU D 1 23  ? 120.656 97.878  124.495 1.00 79.87  ? 288 LEU D HD23   1 
ATOM   18135 N N      . LEU D 1 24  ? 118.428 102.136 126.853 1.00 79.75  ? 289 LEU D N      1 
ATOM   18136 C CA     . LEU D 1 24  ? 119.244 103.337 126.953 1.00 79.27  ? 289 LEU D CA     1 
ATOM   18137 C C      . LEU D 1 24  ? 119.243 103.854 128.379 1.00 81.01  ? 289 LEU D C      1 
ATOM   18138 O O      . LEU D 1 24  ? 120.300 104.105 128.968 1.00 83.37  ? 289 LEU D O      1 
ATOM   18139 C CB     . LEU D 1 24  ? 118.734 104.401 125.986 1.00 79.44  ? 289 LEU D CB     1 
ATOM   18140 C CG     . LEU D 1 24  ? 119.404 105.770 126.064 1.00 78.83  ? 289 LEU D CG     1 
ATOM   18141 C CD1    . LEU D 1 24  ? 120.884 105.660 125.810 1.00 79.92  ? 289 LEU D CD1    1 
ATOM   18142 C CD2    . LEU D 1 24  ? 118.778 106.701 125.060 1.00 78.63  ? 289 LEU D CD2    1 
ATOM   18143 H H      . LEU D 1 24  ? 117.816 102.166 126.249 1.00 81.50  ? 289 LEU D H      1 
ATOM   18144 H HA     . LEU D 1 24  ? 120.160 103.121 126.712 1.00 80.00  ? 289 LEU D HA     1 
ATOM   18145 H HB2    . LEU D 1 24  ? 118.848 104.071 125.080 1.00 80.86  ? 289 LEU D HB2    1 
ATOM   18146 H HB3    . LEU D 1 24  ? 117.789 104.536 126.163 1.00 81.28  ? 289 LEU D HB3    1 
ATOM   18147 H HG     . LEU D 1 24  ? 119.274 106.146 126.950 1.00 79.40  ? 289 LEU D HG     1 
ATOM   18148 H HD11   . LEU D 1 24  ? 121.295 105.151 126.527 1.00 79.63  ? 289 LEU D HD11   1 
ATOM   18149 H HD12   . LEU D 1 24  ? 121.266 106.552 125.778 1.00 79.64  ? 289 LEU D HD12   1 
ATOM   18150 H HD13   . LEU D 1 24  ? 121.026 105.210 124.960 1.00 79.88  ? 289 LEU D HD13   1 
ATOM   18151 H HD21   . LEU D 1 24  ? 119.213 107.567 125.119 1.00 78.63  ? 289 LEU D HD21   1 
ATOM   18152 H HD22   . LEU D 1 24  ? 117.832 106.791 125.260 1.00 80.06  ? 289 LEU D HD22   1 
ATOM   18153 H HD23   . LEU D 1 24  ? 118.896 106.330 124.170 1.00 78.88  ? 289 LEU D HD23   1 
ATOM   18154 N N      . GLY D 1 25  ? 118.056 104.003 128.956 1.00 80.58  ? 290 GLY D N      1 
ATOM   18155 C CA     . GLY D 1 25  ? 117.954 104.640 130.252 1.00 79.68  ? 290 GLY D CA     1 
ATOM   18156 C C      . GLY D 1 25  ? 118.700 103.879 131.323 1.00 83.15  ? 290 GLY D C      1 
ATOM   18157 O O      . GLY D 1 25  ? 119.429 104.463 132.124 1.00 87.05  ? 290 GLY D O      1 
ATOM   18158 H H      . GLY D 1 25  ? 117.308 103.749 128.616 1.00 81.67  ? 290 GLY D H      1 
ATOM   18159 H HA2    . GLY D 1 25  ? 118.322 105.538 130.203 1.00 80.52  ? 290 GLY D HA2    1 
ATOM   18160 H HA3    . GLY D 1 25  ? 117.020 104.702 130.508 1.00 80.65  ? 290 GLY D HA3    1 
ATOM   18161 N N      . MET D 1 26  ? 118.540 102.560 131.345 1.00 82.58  ? 291 MET D N      1 
ATOM   18162 C CA     . MET D 1 26  ? 119.280 101.772 132.318 1.00 83.69  ? 291 MET D CA     1 
ATOM   18163 C C      . MET D 1 26  ? 120.773 101.810 132.053 1.00 84.36  ? 291 MET D C      1 
ATOM   18164 O O      . MET D 1 26  ? 121.567 101.917 132.991 1.00 86.90  ? 291 MET D O      1 
ATOM   18165 C CB     . MET D 1 26  ? 118.772 100.340 132.309 1.00 80.82  ? 291 MET D CB     1 
ATOM   18166 C CG     . MET D 1 26  ? 117.389 100.238 132.867 1.00 81.89  ? 291 MET D CG     1 
ATOM   18167 S SD     . MET D 1 26  ? 116.957 98.567  133.311 1.00 97.98  ? 291 MET D SD     1 
ATOM   18168 C CE     . MET D 1 26  ? 117.167 97.768  131.728 1.00 90.66  ? 291 MET D CE     1 
ATOM   18169 H H      . MET D 1 26  ? 118.047 102.108 130.803 1.00 82.63  ? 291 MET D H      1 
ATOM   18170 H HA     . MET D 1 26  ? 119.117 102.137 133.203 1.00 83.88  ? 291 MET D HA     1 
ATOM   18171 H HB2    . MET D 1 26  ? 118.761 100.013 131.395 1.00 82.86  ? 291 MET D HB2    1 
ATOM   18172 H HB3    . MET D 1 26  ? 119.362 99.792  132.852 1.00 83.10  ? 291 MET D HB3    1 
ATOM   18173 H HG2    . MET D 1 26  ? 117.331 100.789 133.665 1.00 83.26  ? 291 MET D HG2    1 
ATOM   18174 H HG3    . MET D 1 26  ? 116.757 100.552 132.200 1.00 83.33  ? 291 MET D HG3    1 
ATOM   18175 H HE1    . MET D 1 26  ? 116.775 96.881  131.771 1.00 89.28  ? 291 MET D HE1    1 
ATOM   18176 H HE2    . MET D 1 26  ? 118.114 97.704  131.525 1.00 87.49  ? 291 MET D HE2    1 
ATOM   18177 H HE3    . MET D 1 26  ? 116.715 98.294  131.048 1.00 87.78  ? 291 MET D HE3    1 
ATOM   18178 N N      . TYR D 1 27  ? 121.187 101.722 130.796 1.00 82.19  ? 292 TYR D N      1 
ATOM   18179 C CA     . TYR D 1 27  ? 122.618 101.635 130.558 1.00 82.64  ? 292 TYR D CA     1 
ATOM   18180 C C      . TYR D 1 27  ? 123.326 102.885 131.038 1.00 84.88  ? 292 TYR D C      1 
ATOM   18181 O O      . TYR D 1 27  ? 124.468 102.818 131.501 1.00 89.63  ? 292 TYR D O      1 
ATOM   18182 C CB     . TYR D 1 27  ? 122.941 101.399 129.093 1.00 80.23  ? 292 TYR D CB     1 
ATOM   18183 C CG     . TYR D 1 27  ? 124.331 100.849 128.984 1.00 77.51  ? 292 TYR D CG     1 
ATOM   18184 C CD1    . TYR D 1 27  ? 124.600 99.556  129.369 1.00 76.65  ? 292 TYR D CD1    1 
ATOM   18185 C CD2    . TYR D 1 27  ? 125.380 101.633 128.562 1.00 77.76  ? 292 TYR D CD2    1 
ATOM   18186 C CE1    . TYR D 1 27  ? 125.856 99.046  129.298 1.00 76.26  ? 292 TYR D CE1    1 
ATOM   18187 C CE2    . TYR D 1 27  ? 126.649 101.129 128.496 1.00 78.81  ? 292 TYR D CE2    1 
ATOM   18188 C CZ     . TYR D 1 27  ? 126.878 99.835  128.868 1.00 79.60  ? 292 TYR D CZ     1 
ATOM   18189 O OH     . TYR D 1 27  ? 128.143 99.314  128.809 1.00 87.79  ? 292 TYR D OH     1 
ATOM   18190 H H      . TYR D 1 27  ? 120.684 101.644 130.101 1.00 82.32  ? 292 TYR D H      1 
ATOM   18191 H HA     . TYR D 1 27  ? 122.968 100.885 131.066 1.00 82.77  ? 292 TYR D HA     1 
ATOM   18192 H HB2    . TYR D 1 27  ? 122.320 100.752 128.721 1.00 80.82  ? 292 TYR D HB2    1 
ATOM   18193 H HB3    . TYR D 1 27  ? 122.894 102.238 128.605 1.00 80.60  ? 292 TYR D HB3    1 
ATOM   18194 H HD1    . TYR D 1 27  ? 123.903 99.015  129.669 1.00 79.08  ? 292 TYR D HD1    1 
ATOM   18195 H HD2    . TYR D 1 27  ? 125.220 102.514 128.301 1.00 79.53  ? 292 TYR D HD2    1 
ATOM   18196 H HE1    . TYR D 1 27  ? 126.023 98.172  129.572 1.00 77.50  ? 292 TYR D HE1    1 
ATOM   18197 H HE2    . TYR D 1 27  ? 127.349 101.660 128.186 1.00 80.50  ? 292 TYR D HE2    1 
ATOM   18198 H HH     . TYR D 1 27  ? 128.150 98.545  129.150 1.00 84.07  ? 292 TYR D HH     1 
ATOM   18199 N N      . LEU D 1 28  ? 122.664 104.029 130.940 1.00 82.94  ? 293 LEU D N      1 
ATOM   18200 C CA     . LEU D 1 28  ? 123.246 105.273 131.416 1.00 85.09  ? 293 LEU D CA     1 
ATOM   18201 C C      . LEU D 1 28  ? 123.445 105.298 132.923 1.00 90.78  ? 293 LEU D C      1 
ATOM   18202 O O      . LEU D 1 28  ? 124.377 105.951 133.402 1.00 96.34  ? 293 LEU D O      1 
ATOM   18203 C CB     . LEU D 1 28  ? 122.354 106.424 130.986 1.00 86.21  ? 293 LEU D CB     1 
ATOM   18204 C CG     . LEU D 1 28  ? 122.452 106.715 129.498 1.00 88.47  ? 293 LEU D CG     1 
ATOM   18205 C CD1    . LEU D 1 28  ? 121.302 107.604 129.070 1.00 89.88  ? 293 LEU D CD1    1 
ATOM   18206 C CD2    . LEU D 1 28  ? 123.777 107.380 129.188 1.00 87.45  ? 293 LEU D CD2    1 
ATOM   18207 H H      . LEU D 1 28  ? 121.878 104.111 130.598 1.00 83.83  ? 293 LEU D H      1 
ATOM   18208 H HA     . LEU D 1 28  ? 124.117 105.388 131.004 1.00 85.85  ? 293 LEU D HA     1 
ATOM   18209 H HB2    . LEU D 1 28  ? 121.432 106.195 131.187 1.00 86.01  ? 293 LEU D HB2    1 
ATOM   18210 H HB3    . LEU D 1 28  ? 122.610 107.225 131.471 1.00 87.38  ? 293 LEU D HB3    1 
ATOM   18211 H HG     . LEU D 1 28  ? 122.402 105.883 129.000 1.00 86.23  ? 293 LEU D HG     1 
ATOM   18212 H HD11   . LEU D 1 28  ? 121.399 107.817 128.128 1.00 87.88  ? 293 LEU D HD11   1 
ATOM   18213 H HD12   . LEU D 1 28  ? 121.313 108.416 129.601 1.00 88.56  ? 293 LEU D HD12   1 
ATOM   18214 H HD13   . LEU D 1 28  ? 120.469 107.125 129.216 1.00 86.47  ? 293 LEU D HD13   1 
ATOM   18215 H HD21   . LEU D 1 28  ? 123.784 107.643 128.253 1.00 87.60  ? 293 LEU D HD21   1 
ATOM   18216 H HD22   . LEU D 1 28  ? 124.502 106.758 129.360 1.00 87.24  ? 293 LEU D HD22   1 
ATOM   18217 H HD23   . LEU D 1 28  ? 123.873 108.166 129.750 1.00 88.44  ? 293 LEU D HD23   1 
ATOM   18218 N N      . GLU D 1 29  ? 122.606 104.605 133.691 1.00 90.45  ? 294 GLU D N      1 
ATOM   18219 C CA     . GLU D 1 29  ? 122.760 104.651 135.141 1.00 90.94  ? 294 GLU D CA     1 
ATOM   18220 C C      . GLU D 1 29  ? 124.174 104.295 135.556 1.00 90.88  ? 294 GLU D C      1 
ATOM   18221 O O      . GLU D 1 29  ? 124.731 104.884 136.487 1.00 93.72  ? 294 GLU D O      1 
ATOM   18222 C CB     . GLU D 1 29  ? 121.811 103.666 135.811 1.00 94.72  ? 294 GLU D CB     1 
ATOM   18223 C CG     . GLU D 1 29  ? 120.350 103.933 135.640 1.00 96.54  ? 294 GLU D CG     1 
ATOM   18224 C CD     . GLU D 1 29  ? 119.520 102.998 136.495 1.00 105.43 ? 294 GLU D CD     1 
ATOM   18225 O OE1    . GLU D 1 29  ? 119.888 101.808 136.607 1.00 104.40 ? 294 GLU D OE1    1 
ATOM   18226 O OE2    . GLU D 1 29  ? 118.504 103.448 137.059 1.00 111.35 ? 294 GLU D OE2    1 
ATOM   18227 H H      . GLU D 1 29  ? 122.001 104.064 133.403 1.00 89.44  ? 294 GLU D H      1 
ATOM   18228 H HA     . GLU D 1 29  ? 122.557 105.545 135.464 1.00 91.78  ? 294 GLU D HA     1 
ATOM   18229 H HB2    . GLU D 1 29  ? 121.992 102.780 135.454 1.00 94.15  ? 294 GLU D HB2    1 
ATOM   18230 H HB3    . GLU D 1 29  ? 121.996 103.669 136.764 1.00 96.27  ? 294 GLU D HB3    1 
ATOM   18231 H HG2    . GLU D 1 29  ? 120.154 104.846 135.905 1.00 95.63  ? 294 GLU D HG2    1 
ATOM   18232 H HG3    . GLU D 1 29  ? 120.107 103.789 134.711 1.00 93.69  ? 294 GLU D HG3    1 
ATOM   18233 N N      . PHE D 1 30  ? 124.779 103.347 134.858 1.00 86.20  ? 295 PHE D N      1 
ATOM   18234 C CA     . PHE D 1 30  ? 126.053 102.790 135.266 1.00 88.36  ? 295 PHE D CA     1 
ATOM   18235 C C      . PHE D 1 30  ? 127.216 103.774 135.211 1.00 92.67  ? 295 PHE D C      1 
ATOM   18236 O O      . PHE D 1 30  ? 128.280 103.460 135.747 1.00 96.92  ? 295 PHE D O      1 
ATOM   18237 C CB     . PHE D 1 30  ? 126.353 101.573 134.398 1.00 87.08  ? 295 PHE D CB     1 
ATOM   18238 C CG     . PHE D 1 30  ? 125.317 100.498 134.493 1.00 85.11  ? 295 PHE D CG     1 
ATOM   18239 C CD1    . PHE D 1 30  ? 124.785 100.145 135.711 1.00 88.86  ? 295 PHE D CD1    1 
ATOM   18240 C CD2    . PHE D 1 30  ? 124.878 99.840  133.370 1.00 82.12  ? 295 PHE D CD2    1 
ATOM   18241 C CE1    . PHE D 1 30  ? 123.840 99.153  135.803 1.00 89.02  ? 295 PHE D CE1    1 
ATOM   18242 C CE2    . PHE D 1 30  ? 123.937 98.845  133.463 1.00 80.49  ? 295 PHE D CE2    1 
ATOM   18243 C CZ     . PHE D 1 30  ? 123.424 98.500  134.679 1.00 84.05  ? 295 PHE D CZ     1 
ATOM   18244 H H      . PHE D 1 30  ? 124.428 102.958 134.174 1.00 87.52  ? 295 PHE D H      1 
ATOM   18245 H HA     . PHE D 1 30  ? 125.975 102.493 136.187 1.00 88.90  ? 295 PHE D HA     1 
ATOM   18246 H HB2    . PHE D 1 30  ? 126.402 101.856 133.471 1.00 87.80  ? 295 PHE D HB2    1 
ATOM   18247 H HB3    . PHE D 1 30  ? 127.203 101.192 134.672 1.00 88.26  ? 295 PHE D HB3    1 
ATOM   18248 H HD1    . PHE D 1 30  ? 125.073 100.576 136.484 1.00 88.57  ? 295 PHE D HD1    1 
ATOM   18249 H HD2    . PHE D 1 30  ? 125.228 100.064 132.537 1.00 82.95  ? 295 PHE D HD2    1 
ATOM   18250 H HE1    . PHE D 1 30  ? 123.505 98.904  136.636 1.00 87.98  ? 295 PHE D HE1    1 
ATOM   18251 H HE2    . PHE D 1 30  ? 123.644 98.407  132.695 1.00 81.49  ? 295 PHE D HE2    1 
ATOM   18252 H HZ     . PHE D 1 30  ? 122.777 97.832  134.740 1.00 83.81  ? 295 PHE D HZ     1 
ATOM   18253 N N      . GLN D 1 31  ? 127.057 104.946 134.604 1.00 91.75  ? 296 GLN D N      1 
ATOM   18254 C CA     . GLN D 1 31  ? 128.219 105.796 134.361 1.00 89.95  ? 296 GLN D CA     1 
ATOM   18255 C C      . GLN D 1 31  ? 128.836 106.355 135.635 1.00 94.31  ? 296 GLN D C      1 
ATOM   18256 O O      . GLN D 1 31  ? 129.994 106.777 135.608 1.00 95.73  ? 296 GLN D O      1 
ATOM   18257 C CB     . GLN D 1 31  ? 127.838 106.943 133.442 1.00 89.78  ? 296 GLN D CB     1 
ATOM   18258 C CG     . GLN D 1 31  ? 126.991 107.980 134.113 1.00 95.01  ? 296 GLN D CG     1 
ATOM   18259 C CD     . GLN D 1 31  ? 126.374 108.918 133.113 1.00 103.58 ? 296 GLN D CD     1 
ATOM   18260 O OE1    . GLN D 1 31  ? 126.988 109.902 132.708 1.00 108.95 ? 296 GLN D OE1    1 
ATOM   18261 N NE2    . GLN D 1 31  ? 125.157 108.606 132.684 1.00 104.31 ? 296 GLN D NE2    1 
ATOM   18262 H H      . GLN D 1 31  ? 126.321 105.226 134.257 1.00 92.24  ? 296 GLN D H      1 
ATOM   18263 H HA     . GLN D 1 31  ? 128.900 105.269 133.912 1.00 91.58  ? 296 GLN D HA     1 
ATOM   18264 H HB2    . GLN D 1 31  ? 128.648 107.376 133.126 1.00 92.57  ? 296 GLN D HB2    1 
ATOM   18265 H HB3    . GLN D 1 31  ? 127.339 106.589 132.688 1.00 92.90  ? 296 GLN D HB3    1 
ATOM   18266 H HG2    . GLN D 1 31  ? 126.277 107.543 134.605 1.00 94.79  ? 296 GLN D HG2    1 
ATOM   18267 H HG3    . GLN D 1 31  ? 127.541 108.506 134.716 1.00 95.00  ? 296 GLN D HG3    1 
ATOM   18268 H HE21   . GLN D 1 31  ? 124.759 107.904 132.988 1.00 98.74  ? 296 GLN D HE21   1 
ATOM   18269 H HE22   . GLN D 1 31  ? 124.760 109.112 132.112 1.00 101.52 ? 296 GLN D HE22   1 
ATOM   18270 N N      . TYR D 1 32  ? 128.099 106.389 136.735 1.00 96.05  ? 297 TYR D N      1 
ATOM   18271 C CA     . TYR D 1 32  ? 128.664 106.776 138.019 1.00 96.76  ? 297 TYR D CA     1 
ATOM   18272 C C      . TYR D 1 32  ? 129.329 105.578 138.680 1.00 98.69  ? 297 TYR D C      1 
ATOM   18273 O O      . TYR D 1 32  ? 128.952 104.428 138.447 1.00 101.79 ? 297 TYR D O      1 
ATOM   18274 C CB     . TYR D 1 32  ? 127.561 107.350 138.886 1.00 95.04  ? 297 TYR D CB     1 
ATOM   18275 C CG     . TYR D 1 32  ? 126.725 108.290 138.068 1.00 96.83  ? 297 TYR D CG     1 
ATOM   18276 C CD1    . TYR D 1 32  ? 127.280 109.427 137.511 1.00 97.28  ? 297 TYR D CD1    1 
ATOM   18277 C CD2    . TYR D 1 32  ? 125.407 108.000 137.782 1.00 97.83  ? 297 TYR D CD2    1 
ATOM   18278 C CE1    . TYR D 1 32  ? 126.528 110.278 136.746 1.00 98.86  ? 297 TYR D CE1    1 
ATOM   18279 C CE2    . TYR D 1 32  ? 124.651 108.840 137.008 1.00 98.56  ? 297 TYR D CE2    1 
ATOM   18280 C CZ     . TYR D 1 32  ? 125.218 109.974 136.488 1.00 101.51 ? 297 TYR D CZ     1 
ATOM   18281 O OH     . TYR D 1 32  ? 124.464 110.811 135.705 1.00 110.05 ? 297 TYR D OH     1 
ATOM   18282 H H      . TYR D 1 32  ? 127.287 106.107 136.778 1.00 95.34  ? 297 TYR D H      1 
ATOM   18283 H HA     . TYR D 1 32  ? 129.337 107.465 137.884 1.00 96.17  ? 297 TYR D HA     1 
ATOM   18284 H HB2    . TYR D 1 32  ? 126.996 106.631 139.212 1.00 96.04  ? 297 TYR D HB2    1 
ATOM   18285 H HB3    . TYR D 1 32  ? 127.951 107.843 139.626 1.00 95.53  ? 297 TYR D HB3    1 
ATOM   18286 H HD1    . TYR D 1 32  ? 128.174 109.629 137.678 1.00 97.71  ? 297 TYR D HD1    1 
ATOM   18287 H HD2    . TYR D 1 32  ? 125.024 107.224 138.126 1.00 97.89  ? 297 TYR D HD2    1 
ATOM   18288 H HE1    . TYR D 1 32  ? 126.914 111.042 136.377 1.00 99.94  ? 297 TYR D HE1    1 
ATOM   18289 H HE2    . TYR D 1 32  ? 123.761 108.635 136.825 1.00 99.19  ? 297 TYR D HE2    1 
ATOM   18290 H HH     . TYR D 1 32  ? 123.684 110.508 135.626 1.00 106.39 ? 297 TYR D HH     1 
ATOM   18291 N N      . SER D 1 33  ? 130.320 105.849 139.523 1.00 97.50  ? 298 SER D N      1 
ATOM   18292 C CA     . SER D 1 33  ? 131.116 104.769 140.098 1.00 102.82 ? 298 SER D CA     1 
ATOM   18293 C C      . SER D 1 33  ? 130.276 103.888 141.011 1.00 107.40 ? 298 SER D C      1 
ATOM   18294 O O      . SER D 1 33  ? 129.808 104.324 142.067 1.00 109.82 ? 298 SER D O      1 
ATOM   18295 C CB     . SER D 1 33  ? 132.310 105.337 140.854 1.00 108.67 ? 298 SER D CB     1 
ATOM   18296 O OG     . SER D 1 33  ? 131.930 106.431 141.665 1.00 116.36 ? 298 SER D OG     1 
ATOM   18297 H H      . SER D 1 33  ? 130.559 106.640 139.766 1.00 99.73  ? 298 SER D H      1 
ATOM   18298 H HA     . SER D 1 33  ? 131.455 104.209 139.383 1.00 102.54 ? 298 SER D HA     1 
ATOM   18299 H HB2    . SER D 1 33  ? 132.683 104.641 141.421 1.00 108.02 ? 298 SER D HB2    1 
ATOM   18300 H HB3    . SER D 1 33  ? 132.977 105.633 140.213 1.00 107.31 ? 298 SER D HB3    1 
ATOM   18301 H HG     . SER D 1 33  ? 132.615 106.855 141.908 1.00 114.04 ? 298 SER D HG     1 
ATOM   18302 N N      . PHE D 1 34  ? 130.112 102.634 140.592 1.00 109.18 ? 299 PHE D N      1 
ATOM   18303 C CA     . PHE D 1 34  ? 129.301 101.653 141.304 1.00 112.00 ? 299 PHE D CA     1 
ATOM   18304 C C      . PHE D 1 34  ? 129.606 101.627 142.792 1.00 114.61 ? 299 PHE D C      1 
ATOM   18305 O O      . PHE D 1 34  ? 128.718 101.383 143.616 1.00 115.35 ? 299 PHE D O      1 
ATOM   18306 C CB     . PHE D 1 34  ? 129.613 100.267 140.758 1.00 109.36 ? 299 PHE D CB     1 
ATOM   18307 C CG     . PHE D 1 34  ? 130.897 99.741  141.298 1.00 109.31 ? 299 PHE D CG     1 
ATOM   18308 C CD1    . PHE D 1 34  ? 132.101 100.237 140.836 1.00 108.14 ? 299 PHE D CD1    1 
ATOM   18309 C CD2    . PHE D 1 34  ? 130.903 98.814  142.319 1.00 108.29 ? 299 PHE D CD2    1 
ATOM   18310 C CE1    . PHE D 1 34  ? 133.289 99.790  141.355 1.00 110.65 ? 299 PHE D CE1    1 
ATOM   18311 C CE2    . PHE D 1 34  ? 132.086 98.369  142.850 1.00 111.02 ? 299 PHE D CE2    1 
ATOM   18312 C CZ     . PHE D 1 34  ? 133.283 98.863  142.373 1.00 112.69 ? 299 PHE D CZ     1 
ATOM   18313 H H      . PHE D 1 34  ? 130.375 102.361 139.821 1.00 108.60 ? 299 PHE D H      1 
ATOM   18314 H HA     . PHE D 1 34  ? 128.358 101.838 141.191 1.00 111.34 ? 299 PHE D HA     1 
ATOM   18315 H HB2    . PHE D 1 34  ? 128.901 99.654  141.005 1.00 111.58 ? 299 PHE D HB2    1 
ATOM   18316 H HB3    . PHE D 1 34  ? 129.687 100.317 139.790 1.00 110.78 ? 299 PHE D HB3    1 
ATOM   18317 H HD1    . PHE D 1 34  ? 132.108 100.872 140.153 1.00 109.10 ? 299 PHE D HD1    1 
ATOM   18318 H HD2    . PHE D 1 34  ? 130.096 98.494  142.655 1.00 109.06 ? 299 PHE D HD2    1 
ATOM   18319 H HE1    . PHE D 1 34  ? 134.095 100.138 141.043 1.00 110.38 ? 299 PHE D HE1    1 
ATOM   18320 H HE2    . PHE D 1 34  ? 132.080 97.749  143.544 1.00 110.99 ? 299 PHE D HE2    1 
ATOM   18321 H HZ     . PHE D 1 34  ? 134.088 98.561  142.731 1.00 111.97 ? 299 PHE D HZ     1 
ATOM   18322 N N      . GLU D 1 35  ? 130.866 101.875 143.140 1.00 112.27 ? 300 GLU D N      1 
ATOM   18323 C CA     . GLU D 1 35  ? 131.333 101.808 144.515 1.00 114.37 ? 300 GLU D CA     1 
ATOM   18324 C C      . GLU D 1 35  ? 130.488 102.617 145.487 1.00 113.60 ? 300 GLU D C      1 
ATOM   18325 O O      . GLU D 1 35  ? 130.341 102.224 146.648 1.00 109.35 ? 300 GLU D O      1 
ATOM   18326 C CB     . GLU D 1 35  ? 132.776 102.288 144.518 1.00 116.55 ? 300 GLU D CB     1 
ATOM   18327 C CG     . GLU D 1 35  ? 133.502 102.169 145.821 1.00 125.11 ? 300 GLU D CG     1 
ATOM   18328 C CD     . GLU D 1 35  ? 134.726 103.053 145.842 1.00 133.16 ? 300 GLU D CD     1 
ATOM   18329 O OE1    . GLU D 1 35  ? 135.260 103.344 144.751 1.00 134.01 ? 300 GLU D OE1    1 
ATOM   18330 O OE2    . GLU D 1 35  ? 135.155 103.459 146.940 1.00 140.32 ? 300 GLU D OE2    1 
ATOM   18331 H H      . GLU D 1 35  ? 131.497 102.002 142.570 1.00 111.52 ? 300 GLU D H      1 
ATOM   18332 H HA     . GLU D 1 35  ? 131.321 100.881 144.808 1.00 113.70 ? 300 GLU D HA     1 
ATOM   18333 H HB2    . GLU D 1 35  ? 133.265 101.761 143.864 1.00 116.03 ? 300 GLU D HB2    1 
ATOM   18334 H HB3    . GLU D 1 35  ? 132.787 103.219 144.249 1.00 116.76 ? 300 GLU D HB3    1 
ATOM   18335 H HG2    . GLU D 1 35  ? 132.919 102.431 146.550 1.00 124.28 ? 300 GLU D HG2    1 
ATOM   18336 H HG3    . GLU D 1 35  ? 133.790 101.249 145.936 1.00 124.56 ? 300 GLU D HG3    1 
ATOM   18337 N N      . MET D 1 36  ? 129.915 103.728 145.043 1.00 112.62 ? 301 MET D N      1 
ATOM   18338 C CA     . MET D 1 36  ? 129.032 104.523 145.883 1.00 109.83 ? 301 MET D CA     1 
ATOM   18339 C C      . MET D 1 36  ? 127.623 104.595 145.334 1.00 107.59 ? 301 MET D C      1 
ATOM   18340 O O      . MET D 1 36  ? 126.786 105.307 145.897 1.00 107.02 ? 301 MET D O      1 
ATOM   18341 C CB     . MET D 1 36  ? 129.587 105.941 146.036 1.00 111.63 ? 301 MET D CB     1 
ATOM   18342 C CG     . MET D 1 36  ? 130.835 106.015 146.882 1.00 113.83 ? 301 MET D CG     1 
ATOM   18343 S SD     . MET D 1 36  ? 132.243 105.138 146.184 1.00 121.45 ? 301 MET D SD     1 
ATOM   18344 C CE     . MET D 1 36  ? 132.365 105.860 144.556 1.00 117.77 ? 301 MET D CE     1 
ATOM   18345 H H      . MET D 1 36  ? 130.003 104.029 144.241 1.00 112.76 ? 301 MET D H      1 
ATOM   18346 H HA     . MET D 1 36  ? 128.992 104.128 146.769 1.00 111.00 ? 301 MET D HA     1 
ATOM   18347 H HB2    . MET D 1 36  ? 129.790 106.296 145.156 1.00 112.09 ? 301 MET D HB2    1 
ATOM   18348 H HB3    . MET D 1 36  ? 128.910 106.494 146.460 1.00 111.71 ? 301 MET D HB3    1 
ATOM   18349 H HG2    . MET D 1 36  ? 131.086 106.948 146.980 1.00 113.75 ? 301 MET D HG2    1 
ATOM   18350 H HG3    . MET D 1 36  ? 130.644 105.633 147.754 1.00 113.79 ? 301 MET D HG3    1 
ATOM   18351 H HE1    . MET D 1 36  ? 133.194 105.566 144.145 1.00 118.64 ? 301 MET D HE1    1 
ATOM   18352 H HE2    . MET D 1 36  ? 132.362 106.827 144.639 1.00 118.47 ? 301 MET D HE2    1 
ATOM   18353 H HE3    . MET D 1 36  ? 131.607 105.570 144.024 1.00 115.24 ? 301 MET D HE3    1 
ATOM   18354 N N      . CYS D 1 37  ? 127.338 103.886 144.258 1.00 107.12 ? 302 CYS D N      1 
ATOM   18355 C CA     . CYS D 1 37  ? 126.013 103.929 143.673 1.00 106.83 ? 302 CYS D CA     1 
ATOM   18356 C C      . CYS D 1 37  ? 124.992 103.465 144.695 1.00 106.76 ? 302 CYS D C      1 
ATOM   18357 O O      . CYS D 1 37  ? 125.025 102.314 145.136 1.00 109.58 ? 302 CYS D O      1 
ATOM   18358 C CB     . CYS D 1 37  ? 125.960 103.059 142.432 1.00 109.42 ? 302 CYS D CB     1 
ATOM   18359 S SG     . CYS D 1 37  ? 124.292 102.881 141.832 1.00 117.56 ? 302 CYS D SG     1 
ATOM   18360 H H      . CYS D 1 37  ? 127.872 103.320 143.890 1.00 109.77 ? 302 CYS D H      1 
ATOM   18361 H HA     . CYS D 1 37  ? 125.800 104.839 143.412 1.00 107.35 ? 302 CYS D HA     1 
ATOM   18362 H HB2    . CYS D 1 37  ? 126.509 103.459 141.743 1.00 109.98 ? 302 CYS D HB2    1 
ATOM   18363 H HB3    . CYS D 1 37  ? 126.296 102.174 142.657 1.00 110.40 ? 302 CYS D HB3    1 
ATOM   18364 H HG     . CYS D 1 37  ? 124.483 102.252 140.845 1.00 111.73 ? 302 CYS D HG     1 
ATOM   18365 N N      . LEU D 1 38  ? 124.089 104.356 145.083 1.00 102.09 ? 303 LEU D N      1 
ATOM   18366 C CA     . LEU D 1 38  ? 123.142 103.997 146.128 1.00 104.38 ? 303 LEU D CA     1 
ATOM   18367 C C      . LEU D 1 38  ? 122.113 102.978 145.662 1.00 104.57 ? 303 LEU D C      1 
ATOM   18368 O O      . LEU D 1 38  ? 121.618 102.199 146.481 1.00 107.71 ? 303 LEU D O      1 
ATOM   18369 C CB     . LEU D 1 38  ? 122.467 105.249 146.665 1.00 107.52 ? 303 LEU D CB     1 
ATOM   18370 C CG     . LEU D 1 38  ? 123.470 106.202 147.316 1.00 112.56 ? 303 LEU D CG     1 
ATOM   18371 C CD1    . LEU D 1 38  ? 122.752 107.370 147.962 1.00 114.19 ? 303 LEU D CD1    1 
ATOM   18372 C CD2    . LEU D 1 38  ? 124.335 105.481 148.348 1.00 110.58 ? 303 LEU D CD2    1 
ATOM   18373 H H      . LEU D 1 38  ? 124.058 105.176 144.822 1.00 104.44 ? 303 LEU D H      1 
ATOM   18374 H HA     . LEU D 1 38  ? 123.627 103.570 146.849 1.00 106.12 ? 303 LEU D HA     1 
ATOM   18375 H HB2    . LEU D 1 38  ? 122.034 105.719 145.933 1.00 106.96 ? 303 LEU D HB2    1 
ATOM   18376 H HB3    . LEU D 1 38  ? 121.809 104.996 147.334 1.00 107.53 ? 303 LEU D HB3    1 
ATOM   18377 H HG     . LEU D 1 38  ? 124.060 106.555 146.630 1.00 110.60 ? 303 LEU D HG     1 
ATOM   18378 H HD11   . LEU D 1 38  ? 123.413 107.972 148.343 1.00 113.23 ? 303 LEU D HD11   1 
ATOM   18379 H HD12   . LEU D 1 38  ? 122.170 107.031 148.662 1.00 113.27 ? 303 LEU D HD12   1 
ATOM   18380 H HD13   . LEU D 1 38  ? 122.229 107.832 147.288 1.00 112.71 ? 303 LEU D HD13   1 
ATOM   18381 H HD21   . LEU D 1 38  ? 124.833 106.142 148.856 1.00 110.74 ? 303 LEU D HD21   1 
ATOM   18382 H HD22   . LEU D 1 38  ? 124.955 104.885 147.897 1.00 108.79 ? 303 LEU D HD22   1 
ATOM   18383 H HD23   . LEU D 1 38  ? 123.759 104.976 148.945 1.00 110.04 ? 303 LEU D HD23   1 
ATOM   18384 N N      . LYS D 1 39  ? 121.780 102.939 144.375 1.00 101.74 ? 304 LYS D N      1 
ATOM   18385 C CA     . LYS D 1 39  ? 120.980 101.817 143.895 1.00 103.34 ? 304 LYS D CA     1 
ATOM   18386 C C      . LYS D 1 39  ? 121.703 100.488 144.089 1.00 103.99 ? 304 LYS D C      1 
ATOM   18387 O O      . LYS D 1 39  ? 121.070 99.476  144.402 1.00 104.85 ? 304 LYS D O      1 
ATOM   18388 C CB     . LYS D 1 39  ? 120.567 102.023 142.439 1.00 103.14 ? 304 LYS D CB     1 
ATOM   18389 C CG     . LYS D 1 39  ? 119.581 103.168 142.286 1.00 104.32 ? 304 LYS D CG     1 
ATOM   18390 C CD     . LYS D 1 39  ? 118.953 103.256 140.905 1.00 106.19 ? 304 LYS D CD     1 
ATOM   18391 C CE     . LYS D 1 39  ? 117.980 102.109 140.641 1.00 106.50 ? 304 LYS D CE     1 
ATOM   18392 N NZ     . LYS D 1 39  ? 117.198 102.327 139.385 1.00 109.68 ? 304 LYS D NZ     1 
ATOM   18393 H H      . LYS D 1 39  ? 122.062 103.480 143.767 1.00 103.59 ? 304 LYS D H      1 
ATOM   18394 H HA     . LYS D 1 39  ? 120.164 101.775 144.419 1.00 104.10 ? 304 LYS D HA     1 
ATOM   18395 H HB2    . LYS D 1 39  ? 121.353 102.225 141.906 1.00 104.44 ? 304 LYS D HB2    1 
ATOM   18396 H HB3    . LYS D 1 39  ? 120.145 101.211 142.111 1.00 104.43 ? 304 LYS D HB3    1 
ATOM   18397 H HG2    . LYS D 1 39  ? 118.864 103.047 142.930 1.00 104.02 ? 304 LYS D HG2    1 
ATOM   18398 H HG3    . LYS D 1 39  ? 120.042 104.004 142.458 1.00 103.95 ? 304 LYS D HG3    1 
ATOM   18399 H HD2    . LYS D 1 39  ? 118.457 104.088 140.837 1.00 106.26 ? 304 LYS D HD2    1 
ATOM   18400 H HD3    . LYS D 1 39  ? 119.650 103.226 140.230 1.00 106.01 ? 304 LYS D HD3    1 
ATOM   18401 H HE2    . LYS D 1 39  ? 118.477 101.281 140.542 1.00 106.08 ? 304 LYS D HE2    1 
ATOM   18402 H HE3    . LYS D 1 39  ? 117.353 102.038 141.379 1.00 106.19 ? 304 LYS D HE3    1 
ATOM   18403 H HZ1    . LYS D 1 39  ? 117.750 102.443 138.695 1.00 109.02 ? 304 LYS D HZ1    1 
ATOM   18404 H HZ2    . LYS D 1 39  ? 116.688 103.054 139.468 1.00 109.47 ? 304 LYS D HZ2    1 
ATOM   18405 H HZ3    . LYS D 1 39  ? 116.671 101.627 139.221 1.00 108.47 ? 304 LYS D HZ3    1 
ATOM   18406 N N      . CYS D 1 40  ? 123.025 100.464 143.925 1.00 105.27 ? 305 CYS D N      1 
ATOM   18407 C CA     . CYS D 1 40  ? 123.785 99.279  144.319 1.00 103.55 ? 305 CYS D CA     1 
ATOM   18408 C C      . CYS D 1 40  ? 123.725 99.046  145.825 1.00 104.17 ? 305 CYS D C      1 
ATOM   18409 O O      . CYS D 1 40  ? 123.388 97.946  146.277 1.00 105.42 ? 305 CYS D O      1 
ATOM   18410 C CB     . CYS D 1 40  ? 125.232 99.390  143.843 1.00 99.87  ? 305 CYS D CB     1 
ATOM   18411 S SG     . CYS D 1 40  ? 125.400 99.346  142.061 1.00 92.23  ? 305 CYS D SG     1 
ATOM   18412 H H      . CYS D 1 40  ? 123.502 101.133 143.666 1.00 105.62 ? 305 CYS D H      1 
ATOM   18413 H HA     . CYS D 1 40  ? 123.395 98.501  143.888 1.00 104.06 ? 305 CYS D HA     1 
ATOM   18414 H HB2    . CYS D 1 40  ? 125.609 100.228 144.156 1.00 103.60 ? 305 CYS D HB2    1 
ATOM   18415 H HB3    . CYS D 1 40  ? 125.740 98.646  144.206 1.00 100.40 ? 305 CYS D HB3    1 
ATOM   18416 H HG     . CYS D 1 40  ? 124.912 100.346 141.636 1.00 100.74 ? 305 CYS D HG     1 
ATOM   18417 N N      . ILE D 1 41  ? 124.039 100.066 146.623 1.00 104.12 ? 306 ILE D N      1 
ATOM   18418 C CA     . ILE D 1 41  ? 124.101 99.873  148.072 1.00 101.02 ? 306 ILE D CA     1 
ATOM   18419 C C      . ILE D 1 41  ? 122.758 99.393  148.611 1.00 100.71 ? 306 ILE D C      1 
ATOM   18420 O O      . ILE D 1 41  ? 122.703 98.547  149.511 1.00 99.30  ? 306 ILE D O      1 
ATOM   18421 C CB     . ILE D 1 41  ? 124.554 101.172 148.764 1.00 101.20 ? 306 ILE D CB     1 
ATOM   18422 C CG1    . ILE D 1 41  ? 125.977 101.560 148.352 1.00 103.82 ? 306 ILE D CG1    1 
ATOM   18423 C CG2    . ILE D 1 41  ? 124.484 101.036 150.275 1.00 99.30  ? 306 ILE D CG2    1 
ATOM   18424 C CD1    . ILE D 1 41  ? 127.054 100.575 148.770 1.00 102.37 ? 306 ILE D CD1    1 
ATOM   18425 H H      . ILE D 1 41  ? 124.298 100.840 146.351 1.00 104.39 ? 306 ILE D H      1 
ATOM   18426 H HA     . ILE D 1 41  ? 124.755 99.184  148.268 1.00 101.29 ? 306 ILE D HA     1 
ATOM   18427 H HB     . ILE D 1 41  ? 123.956 101.888 148.495 1.00 102.81 ? 306 ILE D HB     1 
ATOM   18428 H HG12   . ILE D 1 41  ? 126.013 101.641 147.385 1.00 104.81 ? 306 ILE D HG12   1 
ATOM   18429 H HG13   . ILE D 1 41  ? 126.193 102.416 148.757 1.00 104.35 ? 306 ILE D HG13   1 
ATOM   18430 H HG21   . ILE D 1 41  ? 124.958 100.235 150.552 1.00 99.52  ? 306 ILE D HG21   1 
ATOM   18431 H HG22   . ILE D 1 41  ? 123.554 100.985 150.549 1.00 99.84  ? 306 ILE D HG22   1 
ATOM   18432 H HG23   . ILE D 1 41  ? 124.891 101.822 150.677 1.00 100.26 ? 306 ILE D HG23   1 
ATOM   18433 H HD11   . ILE D 1 41  ? 127.913 100.905 148.457 1.00 104.31 ? 306 ILE D HD11   1 
ATOM   18434 H HD12   . ILE D 1 41  ? 126.874 99.708  148.374 1.00 102.43 ? 306 ILE D HD12   1 
ATOM   18435 H HD13   . ILE D 1 41  ? 127.069 100.505 149.739 1.00 101.28 ? 306 ILE D HD13   1 
ATOM   18436 N N      . LYS D 1 42  ? 121.658 99.899  148.052 1.00 104.22 ? 307 LYS D N      1 
ATOM   18437 C CA     . LYS D 1 42  ? 120.320 99.425  148.401 1.00 104.39 ? 307 LYS D CA     1 
ATOM   18438 C C      . LYS D 1 42  ? 120.002 98.029  147.876 1.00 103.06 ? 307 LYS D C      1 
ATOM   18439 O O      . LYS D 1 42  ? 119.054 97.407  148.361 1.00 102.24 ? 307 LYS D O      1 
ATOM   18440 C CB     . LYS D 1 42  ? 119.290 100.388 147.827 1.00 107.93 ? 307 LYS D CB     1 
ATOM   18441 C CG     . LYS D 1 42  ? 119.333 101.765 148.440 1.00 113.22 ? 307 LYS D CG     1 
ATOM   18442 C CD     . LYS D 1 42  ? 118.568 102.748 147.573 1.00 117.50 ? 307 LYS D CD     1 
ATOM   18443 C CE     . LYS D 1 42  ? 118.682 104.165 148.106 1.00 120.87 ? 307 LYS D CE     1 
ATOM   18444 N NZ     . LYS D 1 42  ? 117.934 105.138 147.259 1.00 120.67 ? 307 LYS D NZ     1 
ATOM   18445 H H      . LYS D 1 42  ? 121.664 100.514 147.449 1.00 105.05 ? 307 LYS D H      1 
ATOM   18446 H HA     . LYS D 1 42  ? 120.223 99.416  149.368 1.00 104.36 ? 307 LYS D HA     1 
ATOM   18447 H HB2    . LYS D 1 42  ? 119.449 100.479 146.874 1.00 106.96 ? 307 LYS D HB2    1 
ATOM   18448 H HB3    . LYS D 1 42  ? 118.403 100.024 147.979 1.00 107.41 ? 307 LYS D HB3    1 
ATOM   18449 H HG2    . LYS D 1 42  ? 118.917 101.742 149.317 1.00 112.21 ? 307 LYS D HG2    1 
ATOM   18450 H HG3    . LYS D 1 42  ? 120.254 102.065 148.510 1.00 109.68 ? 307 LYS D HG3    1 
ATOM   18451 H HD2    . LYS D 1 42  ? 118.934 102.731 146.673 1.00 112.89 ? 307 LYS D HD2    1 
ATOM   18452 H HD3    . LYS D 1 42  ? 117.629 102.500 147.557 1.00 116.55 ? 307 LYS D HD3    1 
ATOM   18453 H HE2    . LYS D 1 42  ? 118.313 104.198 149.004 1.00 119.88 ? 307 LYS D HE2    1 
ATOM   18454 H HE3    . LYS D 1 42  ? 119.617 104.427 148.118 1.00 116.51 ? 307 LYS D HE3    1 
ATOM   18455 H HZ1    . LYS D 1 42  ? 118.262 105.134 146.430 1.00 117.39 ? 307 LYS D HZ1    1 
ATOM   18456 H HZ2    . LYS D 1 42  ? 117.071 104.919 147.229 1.00 121.14 ? 307 LYS D HZ2    1 
ATOM   18457 H HZ3    . LYS D 1 42  ? 118.013 105.960 147.595 1.00 120.47 ? 307 LYS D HZ3    1 
ATOM   18458 N N      . LYS D 1 43  ? 120.743 97.537  146.889 1.00 104.47 ? 308 LYS D N      1 
ATOM   18459 C CA     . LYS D 1 43  ? 120.361 96.347  146.126 1.00 104.24 ? 308 LYS D CA     1 
ATOM   18460 C C      . LYS D 1 43  ? 118.875 96.377  145.781 1.00 104.64 ? 308 LYS D C      1 
ATOM   18461 O O      . LYS D 1 43  ? 118.135 95.412  145.981 1.00 103.73 ? 308 LYS D O      1 
ATOM   18462 C CB     . LYS D 1 43  ? 120.725 95.057  146.855 1.00 100.42 ? 308 LYS D CB     1 
ATOM   18463 C CG     . LYS D 1 43  ? 122.186 94.941  147.198 1.00 97.53  ? 308 LYS D CG     1 
ATOM   18464 C CD     . LYS D 1 43  ? 122.446 95.410  148.602 1.00 97.49  ? 308 LYS D CD     1 
ATOM   18465 C CE     . LYS D 1 43  ? 123.912 95.660  148.833 1.00 98.11  ? 308 LYS D CE     1 
ATOM   18466 N NZ     . LYS D 1 43  ? 124.135 96.207  150.194 1.00 101.51 ? 308 LYS D NZ     1 
ATOM   18467 H H      . LYS D 1 43  ? 121.454 97.921  146.594 1.00 104.12 ? 308 LYS D H      1 
ATOM   18468 H HA     . LYS D 1 43  ? 120.856 96.358  145.293 1.00 104.24 ? 308 LYS D HA     1 
ATOM   18469 H HB2    . LYS D 1 43  ? 120.217 95.001  147.680 1.00 100.98 ? 308 LYS D HB2    1 
ATOM   18470 H HB3    . LYS D 1 43  ? 120.498 94.305  146.282 1.00 101.20 ? 308 LYS D HB3    1 
ATOM   18471 H HG2    . LYS D 1 43  ? 122.461 94.012  147.127 1.00 98.22  ? 308 LYS D HG2    1 
ATOM   18472 H HG3    . LYS D 1 43  ? 122.704 95.491  146.587 1.00 99.88  ? 308 LYS D HG3    1 
ATOM   18473 H HD2    . LYS D 1 43  ? 121.961 96.234  148.767 1.00 99.88  ? 308 LYS D HD2    1 
ATOM   18474 H HD3    . LYS D 1 43  ? 122.157 94.720  149.221 1.00 98.34  ? 308 LYS D HD3    1 
ATOM   18475 H HE2    . LYS D 1 43  ? 124.401 94.825  148.748 1.00 98.29  ? 308 LYS D HE2    1 
ATOM   18476 H HE3    . LYS D 1 43  ? 124.234 96.307  148.184 1.00 99.52  ? 308 LYS D HE3    1 
ATOM   18477 H HZ1    . LYS D 1 43  ? 125.007 96.326  150.335 1.00 101.55 ? 308 LYS D HZ1    1 
ATOM   18478 H HZ2    . LYS D 1 43  ? 123.820 95.637  150.803 1.00 100.64 ? 308 LYS D HZ2    1 
ATOM   18479 H HZ3    . LYS D 1 43  ? 123.717 96.988  150.282 1.00 100.78 ? 308 LYS D HZ3    1 
ATOM   18480 N N      . GLU D 1 44  ? 118.440 97.523  145.272 1.00 104.14 ? 309 GLU D N      1 
ATOM   18481 C CA     . GLU D 1 44  ? 117.019 97.780  145.092 1.00 102.07 ? 309 GLU D CA     1 
ATOM   18482 C C      . GLU D 1 44  ? 116.467 97.148  143.818 1.00 99.43  ? 309 GLU D C      1 
ATOM   18483 O O      . GLU D 1 44  ? 115.325 96.682  143.803 1.00 94.88  ? 309 GLU D O      1 
ATOM   18484 C CB     . GLU D 1 44  ? 116.787 99.283  145.082 1.00 107.18 ? 309 GLU D CB     1 
ATOM   18485 C CG     . GLU D 1 44  ? 115.338 99.678  145.143 1.00 116.08 ? 309 GLU D CG     1 
ATOM   18486 C CD     . GLU D 1 44  ? 115.165 101.128 145.538 1.00 124.43 ? 309 GLU D CD     1 
ATOM   18487 O OE1    . GLU D 1 44  ? 115.829 101.993 144.929 1.00 128.45 ? 309 GLU D OE1    1 
ATOM   18488 O OE2    . GLU D 1 44  ? 114.370 101.405 146.461 1.00 126.82 ? 309 GLU D OE2    1 
ATOM   18489 H H      . GLU D 1 44  ? 118.943 98.206  145.129 1.00 104.93 ? 309 GLU D H      1 
ATOM   18490 H HA     . GLU D 1 44  ? 116.532 97.407  145.845 1.00 103.56 ? 309 GLU D HA     1 
ATOM   18491 H HB2    . GLU D 1 44  ? 117.232 99.669  145.854 1.00 107.97 ? 309 GLU D HB2    1 
ATOM   18492 H HB3    . GLU D 1 44  ? 117.166 99.652  144.268 1.00 108.48 ? 309 GLU D HB3    1 
ATOM   18493 H HG2    . GLU D 1 44  ? 114.938 99.552  144.267 1.00 115.11 ? 309 GLU D HG2    1 
ATOM   18494 H HG3    . GLU D 1 44  ? 114.884 99.126  145.800 1.00 114.37 ? 309 GLU D HG3    1 
ATOM   18495 N N      . GLN D 1 45  ? 117.257 97.127  142.746 1.00 100.44 ? 310 GLN D N      1 
ATOM   18496 C CA     . GLN D 1 45  ? 116.836 96.594  141.451 1.00 98.93  ? 310 GLN D CA     1 
ATOM   18497 C C      . GLN D 1 45  ? 117.846 95.599  140.896 1.00 100.47 ? 310 GLN D C      1 
ATOM   18498 O O      . GLN D 1 45  ? 118.994 95.988  140.602 1.00 101.76 ? 310 GLN D O      1 
ATOM   18499 C CB     . GLN D 1 45  ? 116.650 97.743  140.463 1.00 98.46  ? 310 GLN D CB     1 
ATOM   18500 C CG     . GLN D 1 45  ? 115.320 98.411  140.573 1.00 101.70 ? 310 GLN D CG     1 
ATOM   18501 C CD     . GLN D 1 45  ? 114.232 97.532  140.026 1.00 106.31 ? 310 GLN D CD     1 
ATOM   18502 O OE1    . GLN D 1 45  ? 114.501 96.435  139.543 1.00 102.42 ? 310 GLN D OE1    1 
ATOM   18503 N NE2    . GLN D 1 45  ? 112.998 98.015  140.065 1.00 111.62 ? 310 GLN D NE2    1 
ATOM   18504 H H      . GLN D 1 45  ? 118.049 97.464  142.735 1.00 101.83 ? 310 GLN D H      1 
ATOM   18505 H HA     . GLN D 1 45  ? 115.981 96.148  141.555 1.00 99.59  ? 310 GLN D HA     1 
ATOM   18506 H HB2    . GLN D 1 45  ? 117.334 98.411  140.633 1.00 100.57 ? 310 GLN D HB2    1 
ATOM   18507 H HB3    . GLN D 1 45  ? 116.744 97.402  139.558 1.00 100.00 ? 310 GLN D HB3    1 
ATOM   18508 H HG2    . GLN D 1 45  ? 115.128 98.590  141.508 1.00 103.16 ? 310 GLN D HG2    1 
ATOM   18509 H HG3    . GLN D 1 45  ? 115.333 99.240  140.067 1.00 102.19 ? 310 GLN D HG3    1 
ATOM   18510 H HE21   . GLN D 1 45  ? 112.343 97.541  139.767 1.00 109.56 ? 310 GLN D HE21   1 
ATOM   18511 H HE22   . GLN D 1 45  ? 112.846 98.782  140.424 1.00 108.15 ? 310 GLN D HE22   1 
ATOM   18512 N N      . PRO D 1 46  ? 117.482 94.325  140.715 1.00 97.34  ? 311 PRO D N      1 
ATOM   18513 C CA     . PRO D 1 46  ? 118.504 93.330  140.357 1.00 95.36  ? 311 PRO D CA     1 
ATOM   18514 C C      . PRO D 1 46  ? 119.131 93.629  139.013 1.00 96.06  ? 311 PRO D C      1 
ATOM   18515 O O      . PRO D 1 46  ? 120.349 93.505  138.846 1.00 94.93  ? 311 PRO D O      1 
ATOM   18516 C CB     . PRO D 1 46  ? 117.720 92.013  140.338 1.00 92.04  ? 311 PRO D CB     1 
ATOM   18517 C CG     . PRO D 1 46  ? 116.332 92.421  140.022 1.00 91.06  ? 311 PRO D CG     1 
ATOM   18518 C CD     . PRO D 1 46  ? 116.137 93.734  140.722 1.00 94.14  ? 311 PRO D CD     1 
ATOM   18519 H HA     . PRO D 1 46  ? 119.207 93.279  141.018 1.00 95.63  ? 311 PRO D HA     1 
ATOM   18520 H HB2    . PRO D 1 46  ? 118.077 91.422  139.655 1.00 92.84  ? 311 PRO D HB2    1 
ATOM   18521 H HB3    . PRO D 1 46  ? 117.764 91.595  141.214 1.00 92.06  ? 311 PRO D HB3    1 
ATOM   18522 H HG2    . PRO D 1 46  ? 116.236 92.525  139.061 1.00 92.60  ? 311 PRO D HG2    1 
ATOM   18523 H HG3    . PRO D 1 46  ? 115.710 91.755  140.359 1.00 92.28  ? 311 PRO D HG3    1 
ATOM   18524 H HD2    . PRO D 1 46  ? 115.509 94.303  140.249 1.00 96.24  ? 311 PRO D HD2    1 
ATOM   18525 H HD3    . PRO D 1 46  ? 115.851 93.580  141.637 1.00 96.02  ? 311 PRO D HD3    1 
ATOM   18526 N N      . SER D 1 47  ? 118.313 94.056  138.054 1.00 95.54  ? 312 SER D N      1 
ATOM   18527 C CA     . SER D 1 47  ? 118.785 94.494  136.748 1.00 92.93  ? 312 SER D CA     1 
ATOM   18528 C C      . SER D 1 47  ? 119.766 95.651  136.817 1.00 93.50  ? 312 SER D C      1 
ATOM   18529 O O      . SER D 1 47  ? 120.372 95.977  135.793 1.00 94.20  ? 312 SER D O      1 
ATOM   18530 C CB     . SER D 1 47  ? 117.595 94.897  135.887 1.00 89.79  ? 312 SER D CB     1 
ATOM   18531 O OG     . SER D 1 47  ? 116.815 95.867  136.553 1.00 92.52  ? 312 SER D OG     1 
ATOM   18532 H H      . SER D 1 47  ? 117.467 94.165  138.167 1.00 95.13  ? 312 SER D H      1 
ATOM   18533 H HA     . SER D 1 47  ? 119.234 93.753  136.310 1.00 93.15  ? 312 SER D HA     1 
ATOM   18534 H HB2    . SER D 1 47  ? 117.917 95.269  135.050 1.00 90.26  ? 312 SER D HB2    1 
ATOM   18535 H HB3    . SER D 1 47  ? 117.049 94.113  135.717 1.00 90.69  ? 312 SER D HB3    1 
ATOM   18536 H HG     . SER D 1 47  ? 116.166 96.098  136.072 1.00 93.31  ? 312 SER D HG     1 
ATOM   18537 N N      . HIS D 1 48  ? 119.937 96.287  137.972 1.00 95.44  ? 313 HIS D N      1 
ATOM   18538 C CA     . HIS D 1 48  ? 121.026 97.238  138.161 1.00 95.42  ? 313 HIS D CA     1 
ATOM   18539 C C      . HIS D 1 48  ? 122.176 96.653  138.967 1.00 93.35  ? 313 HIS D C      1 
ATOM   18540 O O      . HIS D 1 48  ? 123.301 96.561  138.469 1.00 92.52  ? 313 HIS D O      1 
ATOM   18541 C CB     . HIS D 1 48  ? 120.519 98.501  138.859 1.00 97.69  ? 313 HIS D CB     1 
ATOM   18542 C CG     . HIS D 1 48  ? 121.597 99.501  139.118 1.00 94.37  ? 313 HIS D CG     1 
ATOM   18543 N ND1    . HIS D 1 48  ? 121.882 100.543 138.264 1.00 91.41  ? 313 HIS D ND1    1 
ATOM   18544 C CD2    . HIS D 1 48  ? 122.482 99.594  140.136 1.00 95.33  ? 313 HIS D CD2    1 
ATOM   18545 C CE1    . HIS D 1 48  ? 122.861 101.266 138.776 1.00 91.59  ? 313 HIS D CE1    1 
ATOM   18546 N NE2    . HIS D 1 48  ? 123.256 100.698 139.898 1.00 90.98  ? 313 HIS D NE2    1 
ATOM   18547 H H      . HIS D 1 48  ? 119.512 96.095  138.694 1.00 95.95  ? 313 HIS D H      1 
ATOM   18548 H HA     . HIS D 1 48  ? 121.376 97.502  137.295 1.00 93.99  ? 313 HIS D HA     1 
ATOM   18549 H HB2    . HIS D 1 48  ? 119.849 98.923  138.297 1.00 96.85  ? 313 HIS D HB2    1 
ATOM   18550 H HB3    . HIS D 1 48  ? 120.126 98.255  139.712 1.00 97.48  ? 313 HIS D HB3    1 
ATOM   18551 H HD1    . HIS D 1 48  ? 121.416 100.777 137.583 1.00 93.78  ? 313 HIS D HD1    1 
ATOM   18552 H HD2    . HIS D 1 48  ? 122.540 99.023  140.869 1.00 96.58  ? 313 HIS D HD2    1 
ATOM   18553 H HE1    . HIS D 1 48  ? 123.224 102.039 138.404 1.00 93.28  ? 313 HIS D HE1    1 
ATOM   18554 N N      . TYR D 1 49  ? 121.925 96.272  140.213 1.00 94.52  ? 314 TYR D N      1 
ATOM   18555 C CA     . TYR D 1 49  ? 123.039 96.068  141.126 1.00 96.45  ? 314 TYR D CA     1 
ATOM   18556 C C      . TYR D 1 49  ? 123.876 94.856  140.736 1.00 95.80  ? 314 TYR D C      1 
ATOM   18557 O O      . TYR D 1 49  ? 125.069 94.809  141.047 1.00 92.98  ? 314 TYR D O      1 
ATOM   18558 C CB     . TYR D 1 49  ? 122.537 95.990  142.573 1.00 99.83  ? 314 TYR D CB     1 
ATOM   18559 C CG     . TYR D 1 49  ? 121.581 94.868  142.924 1.00 101.31 ? 314 TYR D CG     1 
ATOM   18560 C CD1    . TYR D 1 49  ? 122.038 93.590  143.201 1.00 99.46  ? 314 TYR D CD1    1 
ATOM   18561 C CD2    . TYR D 1 49  ? 120.221 95.113  143.043 1.00 100.14 ? 314 TYR D CD2    1 
ATOM   18562 C CE1    . TYR D 1 49  ? 121.161 92.585  143.560 1.00 95.92  ? 314 TYR D CE1    1 
ATOM   18563 C CE2    . TYR D 1 49  ? 119.343 94.115  143.405 1.00 97.41  ? 314 TYR D CE2    1 
ATOM   18564 C CZ     . TYR D 1 49  ? 119.819 92.857  143.658 1.00 93.98  ? 314 TYR D CZ     1 
ATOM   18565 O OH     . TYR D 1 49  ? 118.945 91.859  144.000 1.00 90.67  ? 314 TYR D OH     1 
ATOM   18566 H H      . TYR D 1 49  ? 121.144 96.243  140.572 1.00 96.00  ? 314 TYR D H      1 
ATOM   18567 H HA     . TYR D 1 49  ? 123.620 96.844  141.068 1.00 96.05  ? 314 TYR D HA     1 
ATOM   18568 H HB2    . TYR D 1 49  ? 123.310 95.897  143.153 1.00 99.54  ? 314 TYR D HB2    1 
ATOM   18569 H HB3    . TYR D 1 49  ? 122.085 96.824  142.778 1.00 99.16  ? 314 TYR D HB3    1 
ATOM   18570 H HD1    . TYR D 1 49  ? 122.950 93.408  143.153 1.00 98.46  ? 314 TYR D HD1    1 
ATOM   18571 H HD2    . TYR D 1 49  ? 119.898 95.974  142.898 1.00 99.45  ? 314 TYR D HD2    1 
ATOM   18572 H HE1    . TYR D 1 49  ? 121.478 91.727  143.736 1.00 95.53  ? 314 TYR D HE1    1 
ATOM   18573 H HE2    . TYR D 1 49  ? 118.431 94.296  143.475 1.00 97.98  ? 314 TYR D HE2    1 
ATOM   18574 H HH     . TYR D 1 49  ? 119.366 91.155  144.186 1.00 92.91  ? 314 TYR D HH     1 
ATOM   18575 N N      . LYS D 1 50  ? 123.291 93.887  140.036 1.00 94.64  ? 315 LYS D N      1 
ATOM   18576 C CA     . LYS D 1 50  ? 124.087 92.779  139.521 1.00 91.46  ? 315 LYS D CA     1 
ATOM   18577 C C      . LYS D 1 50  ? 125.135 93.239  138.522 1.00 89.92  ? 315 LYS D C      1 
ATOM   18578 O O      . LYS D 1 50  ? 126.215 92.650  138.442 1.00 91.02  ? 315 LYS D O      1 
ATOM   18579 C CB     . LYS D 1 50  ? 123.177 91.761  138.849 1.00 93.64  ? 315 LYS D CB     1 
ATOM   18580 C CG     . LYS D 1 50  ? 122.316 90.987  139.798 1.00 96.74  ? 315 LYS D CG     1 
ATOM   18581 C CD     . LYS D 1 50  ? 121.487 89.965  139.054 1.00 99.65  ? 315 LYS D CD     1 
ATOM   18582 C CE     . LYS D 1 50  ? 120.685 89.118  140.017 1.00 103.31 ? 315 LYS D CE     1 
ATOM   18583 N NZ     . LYS D 1 50  ? 120.009 87.985  139.331 1.00 105.28 ? 315 LYS D NZ     1 
ATOM   18584 H H      . LYS D 1 50  ? 122.458 93.868  139.818 1.00 95.18  ? 315 LYS D H      1 
ATOM   18585 H HA     . LYS D 1 50  ? 124.544 92.341  140.258 1.00 92.86  ? 315 LYS D HA     1 
ATOM   18586 H HB2    . LYS D 1 50  ? 122.592 92.227  138.229 1.00 94.64  ? 315 LYS D HB2    1 
ATOM   18587 H HB3    . LYS D 1 50  ? 123.727 91.126  138.361 1.00 94.70  ? 315 LYS D HB3    1 
ATOM   18588 H HG2    . LYS D 1 50  ? 122.881 90.520  140.435 1.00 96.83  ? 315 LYS D HG2    1 
ATOM   18589 H HG3    . LYS D 1 50  ? 121.716 91.595  140.260 1.00 96.58  ? 315 LYS D HG3    1 
ATOM   18590 H HD2    . LYS D 1 50  ? 120.870 90.423  138.460 1.00 98.73  ? 315 LYS D HD2    1 
ATOM   18591 H HD3    . LYS D 1 50  ? 122.074 89.382  138.546 1.00 99.43  ? 315 LYS D HD3    1 
ATOM   18592 H HE2    . LYS D 1 50  ? 121.282 88.753  140.690 1.00 102.82 ? 315 LYS D HE2    1 
ATOM   18593 H HE3    . LYS D 1 50  ? 120.006 89.670  140.438 1.00 100.19 ? 315 LYS D HE3    1 
ATOM   18594 H HZ1    . LYS D 1 50  ? 119.549 87.503  139.923 1.00 104.66 ? 315 LYS D HZ1    1 
ATOM   18595 H HZ2    . LYS D 1 50  ? 119.448 88.295  138.712 1.00 104.55 ? 315 LYS D HZ2    1 
ATOM   18596 H HZ3    . LYS D 1 50  ? 120.614 87.462  138.939 1.00 105.22 ? 315 LYS D HZ3    1 
ATOM   18597 N N      . TYR D 1 51  ? 124.843 94.286  137.762 1.00 88.29  ? 316 TYR D N      1 
ATOM   18598 C CA     . TYR D 1 51  ? 125.584 94.596  136.552 1.00 84.99  ? 316 TYR D CA     1 
ATOM   18599 C C      . TYR D 1 51  ? 126.477 95.821  136.654 1.00 86.09  ? 316 TYR D C      1 
ATOM   18600 O O      . TYR D 1 51  ? 127.407 95.950  135.857 1.00 87.74  ? 316 TYR D O      1 
ATOM   18601 C CB     . TYR D 1 51  ? 124.599 94.805  135.401 1.00 85.99  ? 316 TYR D CB     1 
ATOM   18602 C CG     . TYR D 1 51  ? 123.859 93.550  135.025 1.00 85.42  ? 316 TYR D CG     1 
ATOM   18603 C CD1    . TYR D 1 51  ? 124.456 92.579  134.254 1.00 84.09  ? 316 TYR D CD1    1 
ATOM   18604 C CD2    . TYR D 1 51  ? 122.565 93.332  135.459 1.00 87.06  ? 316 TYR D CD2    1 
ATOM   18605 C CE1    . TYR D 1 51  ? 123.785 91.437  133.914 1.00 84.60  ? 316 TYR D CE1    1 
ATOM   18606 C CE2    . TYR D 1 51  ? 121.891 92.188  135.127 1.00 85.44  ? 316 TYR D CE2    1 
ATOM   18607 C CZ     . TYR D 1 51  ? 122.505 91.246  134.358 1.00 85.28  ? 316 TYR D CZ     1 
ATOM   18608 O OH     . TYR D 1 51  ? 121.830 90.106  134.018 1.00 93.88  ? 316 TYR D OH     1 
ATOM   18609 H H      . TYR D 1 51  ? 124.129 94.755  137.859 1.00 90.03  ? 316 TYR D H      1 
ATOM   18610 H HA     . TYR D 1 51  ? 126.148 93.839  136.323 1.00 86.31  ? 316 TYR D HA     1 
ATOM   18611 H HB2    . TYR D 1 51  ? 123.943 95.470  135.668 1.00 87.34  ? 316 TYR D HB2    1 
ATOM   18612 H HB3    . TYR D 1 51  ? 125.084 95.115  134.619 1.00 85.81  ? 316 TYR D HB3    1 
ATOM   18613 H HD1    . TYR D 1 51  ? 125.327 92.708  133.950 1.00 84.83  ? 316 TYR D HD1    1 
ATOM   18614 H HD2    . TYR D 1 51  ? 122.148 93.969  135.996 1.00 88.95  ? 316 TYR D HD2    1 
ATOM   18615 H HE1    . TYR D 1 51  ? 124.199 90.791  133.387 1.00 85.90  ? 316 TYR D HE1    1 
ATOM   18616 H HE2    . TYR D 1 51  ? 121.020 92.052  135.429 1.00 88.36  ? 316 TYR D HE2    1 
ATOM   18617 H HH     . TYR D 1 51  ? 122.316 89.616  133.538 1.00 90.29  ? 316 TYR D HH     1 
ATOM   18618 N N      . HIS D 1 52  ? 126.204 96.726  137.588 1.00 87.87  ? 317 HIS D N      1 
ATOM   18619 C CA     . HIS D 1 52  ? 126.842 98.037  137.569 1.00 89.94  ? 317 HIS D CA     1 
ATOM   18620 C C      . HIS D 1 52  ? 128.364 97.957  137.509 1.00 92.51  ? 317 HIS D C      1 
ATOM   18621 O O      . HIS D 1 52  ? 128.985 98.560  136.628 1.00 93.25  ? 317 HIS D O      1 
ATOM   18622 C CB     . HIS D 1 52  ? 126.382 98.835  138.787 1.00 94.34  ? 317 HIS D CB     1 
ATOM   18623 C CG     . HIS D 1 52  ? 126.738 100.286 138.727 1.00 94.48  ? 317 HIS D CG     1 
ATOM   18624 N ND1    . HIS D 1 52  ? 126.232 101.212 139.610 1.00 90.04  ? 317 HIS D ND1    1 
ATOM   18625 C CD2    . HIS D 1 52  ? 127.557 100.968 137.894 1.00 93.56  ? 317 HIS D CD2    1 
ATOM   18626 C CE1    . HIS D 1 52  ? 126.719 102.404 139.319 1.00 93.90  ? 317 HIS D CE1    1 
ATOM   18627 N NE2    . HIS D 1 52  ? 127.498 102.289 138.261 1.00 93.90  ? 317 HIS D NE2    1 
ATOM   18628 H H      . HIS D 1 52  ? 125.529 96.670  138.115 1.00 89.84  ? 317 HIS D H      1 
ATOM   18629 H HA     . HIS D 1 52  ? 126.552 98.509  136.775 1.00 89.58  ? 317 HIS D HA     1 
ATOM   18630 H HB2    . HIS D 1 52  ? 125.415 98.771  138.851 1.00 92.46  ? 317 HIS D HB2    1 
ATOM   18631 H HB3    . HIS D 1 52  ? 126.789 98.458  139.584 1.00 94.38  ? 317 HIS D HB3    1 
ATOM   18632 H HD2    . HIS D 1 52  ? 128.018 100.620 137.165 1.00 93.63  ? 317 HIS D HD2    1 
ATOM   18633 H HE1    . HIS D 1 52  ? 126.503 103.202 139.746 1.00 98.18  ? 317 HIS D HE1    1 
ATOM   18634 H HE2    . HIS D 1 52  ? 127.947 102.929 137.901 1.00 95.96  ? 317 HIS D HE2    1 
ATOM   18635 N N      . GLU D 1 53  ? 128.991 97.218  138.423 1.00 94.82  ? 318 GLU D N      1 
ATOM   18636 C CA     . GLU D 1 53  ? 130.453 97.181  138.431 1.00 96.32  ? 318 GLU D CA     1 
ATOM   18637 C C      . GLU D 1 53  ? 131.033 96.609  137.146 1.00 91.51  ? 318 GLU D C      1 
ATOM   18638 O O      . GLU D 1 53  ? 132.117 97.016  136.717 1.00 85.90  ? 318 GLU D O      1 
ATOM   18639 C CB     . GLU D 1 53  ? 130.968 96.365  139.606 1.00 98.27  ? 318 GLU D CB     1 
ATOM   18640 C CG     . GLU D 1 53  ? 132.478 96.428  139.714 1.00 99.80  ? 318 GLU D CG     1 
ATOM   18641 C CD     . GLU D 1 53  ? 132.998 95.797  140.979 1.00 110.54 ? 318 GLU D CD     1 
ATOM   18642 O OE1    . GLU D 1 53  ? 132.212 95.121  141.672 1.00 115.97 ? 318 GLU D OE1    1 
ATOM   18643 O OE2    . GLU D 1 53  ? 134.197 95.970  141.278 1.00 115.97 ? 318 GLU D OE2    1 
ATOM   18644 H H      . GLU D 1 53  ? 128.609 96.799  139.071 1.00 94.39  ? 318 GLU D H      1 
ATOM   18645 H HA     . GLU D 1 53  ? 130.789 98.087  138.530 1.00 98.30  ? 318 GLU D HA     1 
ATOM   18646 H HB2    . GLU D 1 53  ? 130.589 96.715  140.429 1.00 101.51 ? 318 GLU D HB2    1 
ATOM   18647 H HB3    . GLU D 1 53  ? 130.710 95.436  139.487 1.00 98.36  ? 318 GLU D HB3    1 
ATOM   18648 H HG2    . GLU D 1 53  ? 132.873 95.955  138.963 1.00 100.45 ? 318 GLU D HG2    1 
ATOM   18649 H HG3    . GLU D 1 53  ? 132.758 97.358  139.705 1.00 102.49 ? 318 GLU D HG3    1 
ATOM   18650 N N      . LYS D 1 54  ? 130.342 95.655  136.538 1.00 88.30  ? 319 LYS D N      1 
ATOM   18651 C CA     . LYS D 1 54  ? 130.835 95.021  135.323 1.00 83.13  ? 319 LYS D CA     1 
ATOM   18652 C C      . LYS D 1 54  ? 130.880 95.979  134.133 1.00 81.28  ? 319 LYS D C      1 
ATOM   18653 O O      . LYS D 1 54  ? 131.870 96.014  133.397 1.00 82.06  ? 319 LYS D O      1 
ATOM   18654 C CB     . LYS D 1 54  ? 129.966 93.812  135.015 1.00 82.89  ? 319 LYS D CB     1 
ATOM   18655 C CG     . LYS D 1 54  ? 130.565 92.879  134.016 1.00 84.65  ? 319 LYS D CG     1 
ATOM   18656 C CD     . LYS D 1 54  ? 129.632 91.737  133.755 1.00 87.81  ? 319 LYS D CD     1 
ATOM   18657 C CE     . LYS D 1 54  ? 130.282 90.713  132.874 1.00 88.75  ? 319 LYS D CE     1 
ATOM   18658 N NZ     . LYS D 1 54  ? 129.326 89.642  132.509 1.00 89.96  ? 319 LYS D NZ     1 
ATOM   18659 H H      . LYS D 1 54  ? 129.572 95.373  136.799 1.00 88.71  ? 319 LYS D H      1 
ATOM   18660 H HA     . LYS D 1 54  ? 131.740 94.704  135.480 1.00 85.22  ? 319 LYS D HA     1 
ATOM   18661 H HB2    . LYS D 1 54  ? 129.825 93.316  135.838 1.00 85.06  ? 319 LYS D HB2    1 
ATOM   18662 H HB3    . LYS D 1 54  ? 129.112 94.119  134.668 1.00 84.91  ? 319 LYS D HB3    1 
ATOM   18663 H HG2    . LYS D 1 54  ? 130.716 93.352  133.182 1.00 84.80  ? 319 LYS D HG2    1 
ATOM   18664 H HG3    . LYS D 1 54  ? 131.400 92.525  134.364 1.00 85.02  ? 319 LYS D HG3    1 
ATOM   18665 H HD2    . LYS D 1 54  ? 129.398 91.313  134.597 1.00 87.62  ? 319 LYS D HD2    1 
ATOM   18666 H HD3    . LYS D 1 54  ? 128.833 92.066  133.310 1.00 86.76  ? 319 LYS D HD3    1 
ATOM   18667 H HE2    . LYS D 1 54  ? 130.588 91.143  132.059 1.00 87.57  ? 319 LYS D HE2    1 
ATOM   18668 H HE3    . LYS D 1 54  ? 131.031 90.314  133.346 1.00 88.50  ? 319 LYS D HE3    1 
ATOM   18669 H HZ1    . LYS D 1 54  ? 128.945 89.309  133.243 1.00 88.72  ? 319 LYS D HZ1    1 
ATOM   18670 H HZ2    . LYS D 1 54  ? 129.756 88.987  132.084 1.00 89.34  ? 319 LYS D HZ2    1 
ATOM   18671 H HZ3    . LYS D 1 54  ? 128.694 89.967  131.972 1.00 87.71  ? 319 LYS D HZ3    1 
ATOM   18672 N N      . HIS D 1 55  ? 129.827 96.759  133.921 1.00 80.92  ? 320 HIS D N      1 
ATOM   18673 C CA     . HIS D 1 55  ? 129.727 97.645  132.763 1.00 80.38  ? 320 HIS D CA     1 
ATOM   18674 C C      . HIS D 1 55  ? 130.308 99.036  132.981 1.00 81.21  ? 320 HIS D C      1 
ATOM   18675 O O      . HIS D 1 55  ? 130.238 99.869  132.075 1.00 83.04  ? 320 HIS D O      1 
ATOM   18676 C CB     . HIS D 1 55  ? 128.268 97.777  132.350 1.00 82.62  ? 320 HIS D CB     1 
ATOM   18677 C CG     . HIS D 1 55  ? 127.674 96.506  131.846 1.00 81.62  ? 320 HIS D CG     1 
ATOM   18678 N ND1    . HIS D 1 55  ? 128.288 95.721  130.897 1.00 81.60  ? 320 HIS D ND1    1 
ATOM   18679 C CD2    . HIS D 1 55  ? 126.525 95.874  132.170 1.00 82.21  ? 320 HIS D CD2    1 
ATOM   18680 C CE1    . HIS D 1 55  ? 127.544 94.657  130.661 1.00 81.27  ? 320 HIS D CE1    1 
ATOM   18681 N NE2    . HIS D 1 55  ? 126.462 94.733  131.412 1.00 80.85  ? 320 HIS D NE2    1 
ATOM   18682 H H      . HIS D 1 55  ? 129.128 96.765  134.425 1.00 83.94  ? 320 HIS D H      1 
ATOM   18683 H HA     . HIS D 1 55  ? 130.208 97.241  132.022 1.00 81.39  ? 320 HIS D HA     1 
ATOM   18684 H HB2    . HIS D 1 55  ? 127.748 98.063  133.119 1.00 83.68  ? 320 HIS D HB2    1 
ATOM   18685 H HB3    . HIS D 1 55  ? 128.199 98.439  131.642 1.00 82.36  ? 320 HIS D HB3    1 
ATOM   18686 H HD1    . HIS D 1 55  ? 129.057 95.877  130.540 1.00 80.87  ? 320 HIS D HD1    1 
ATOM   18687 H HD2    . HIS D 1 55  ? 125.885 96.173  132.777 1.00 82.63  ? 320 HIS D HD2    1 
ATOM   18688 H HE1    . HIS D 1 55  ? 127.742 93.974  130.061 1.00 80.46  ? 320 HIS D HE1    1 
ATOM   18689 N N      . TYR D 1 56  ? 130.840 99.314  134.164 1.00 82.40  ? 321 TYR D N      1 
ATOM   18690 C CA     . TYR D 1 56  ? 131.224 100.666 134.555 1.00 83.25  ? 321 TYR D CA     1 
ATOM   18691 C C      . TYR D 1 56  ? 132.027 101.423 133.495 1.00 81.75  ? 321 TYR D C      1 
ATOM   18692 O O      . TYR D 1 56  ? 131.601 102.478 133.016 1.00 82.99  ? 321 TYR D O      1 
ATOM   18693 C CB     . TYR D 1 56  ? 132.014 100.561 135.852 1.00 86.23  ? 321 TYR D CB     1 
ATOM   18694 C CG     . TYR D 1 56  ? 132.610 101.843 136.325 1.00 85.08  ? 321 TYR D CG     1 
ATOM   18695 C CD1    . TYR D 1 56  ? 131.856 102.995 136.395 1.00 88.97  ? 321 TYR D CD1    1 
ATOM   18696 C CD2    . TYR D 1 56  ? 133.922 101.889 136.745 1.00 82.55  ? 321 TYR D CD2    1 
ATOM   18697 C CE1    . TYR D 1 56  ? 132.405 104.166 136.842 1.00 92.40  ? 321 TYR D CE1    1 
ATOM   18698 C CE2    . TYR D 1 56  ? 134.478 103.047 137.191 1.00 85.58  ? 321 TYR D CE2    1 
ATOM   18699 C CZ     . TYR D 1 56  ? 133.717 104.185 137.242 1.00 93.31  ? 321 TYR D CZ     1 
ATOM   18700 O OH     . TYR D 1 56  ? 134.275 105.352 137.699 1.00 101.49 ? 321 TYR D OH     1 
ATOM   18701 H H      . TYR D 1 56  ? 130.838 98.758  134.818 1.00 84.34  ? 321 TYR D H      1 
ATOM   18702 H HA     . TYR D 1 56  ? 130.419 101.179 134.734 1.00 84.87  ? 321 TYR D HA     1 
ATOM   18703 H HB2    . TYR D 1 56  ? 131.417 100.239 136.548 1.00 88.46  ? 321 TYR D HB2    1 
ATOM   18704 H HB3    . TYR D 1 56  ? 132.737 99.925  135.724 1.00 85.28  ? 321 TYR D HB3    1 
ATOM   18705 H HD1    . TYR D 1 56  ? 130.964 102.979 136.125 1.00 90.82  ? 321 TYR D HD1    1 
ATOM   18706 H HD2    . TYR D 1 56  ? 134.439 101.115 136.711 1.00 85.31  ? 321 TYR D HD2    1 
ATOM   18707 H HE1    . TYR D 1 56  ? 131.890 104.942 136.879 1.00 93.91  ? 321 TYR D HE1    1 
ATOM   18708 H HE2    . TYR D 1 56  ? 135.367 103.063 137.468 1.00 87.07  ? 321 TYR D HE2    1 
ATOM   18709 H HH     . TYR D 1 56  ? 135.096 105.241 137.846 1.00 97.75  ? 321 TYR D HH     1 
ATOM   18710 N N      . ALA D 1 57  ? 133.194 100.906 133.111 1.00 77.74  ? 322 ALA D N      1 
ATOM   18711 C CA     . ALA D 1 57  ? 134.051 101.650 132.188 1.00 74.18  ? 322 ALA D CA     1 
ATOM   18712 C C      . ALA D 1 57  ? 133.413 101.826 130.818 1.00 76.58  ? 322 ALA D C      1 
ATOM   18713 O O      . ALA D 1 57  ? 133.528 102.891 130.205 1.00 78.81  ? 322 ALA D O      1 
ATOM   18714 C CB     . ALA D 1 57  ? 135.400 100.954 132.049 1.00 71.86  ? 322 ALA D CB     1 
ATOM   18715 H H      . ALA D 1 57  ? 133.539 100.184 133.426 1.00 79.46  ? 322 ALA D H      1 
ATOM   18716 H HA     . ALA D 1 57  ? 134.210 102.536 132.554 1.00 77.42  ? 322 ALA D HA     1 
ATOM   18717 H HB1    . ALA D 1 57  ? 135.261 100.060 131.697 1.00 73.96  ? 322 ALA D HB1    1 
ATOM   18718 H HB2    . ALA D 1 57  ? 135.959 101.467 131.442 1.00 71.97  ? 322 ALA D HB2    1 
ATOM   18719 H HB3    . ALA D 1 57  ? 135.820 100.905 132.924 1.00 75.10  ? 322 ALA D HB3    1 
ATOM   18720 N N      . ASN D 1 58  ? 132.741 100.803 130.316 1.00 78.74  ? 323 ASN D N      1 
ATOM   18721 C CA     . ASN D 1 58  ? 132.117 100.931 129.009 1.00 78.67  ? 323 ASN D CA     1 
ATOM   18722 C C      . ASN D 1 58  ? 130.992 101.953 129.025 1.00 79.79  ? 323 ASN D C      1 
ATOM   18723 O O      . ASN D 1 58  ? 130.829 102.719 128.071 1.00 80.30  ? 323 ASN D O      1 
ATOM   18724 C CB     . ASN D 1 58  ? 131.601 99.579  128.544 1.00 79.11  ? 323 ASN D CB     1 
ATOM   18725 C CG     . ASN D 1 58  ? 131.272 99.576  127.090 1.00 81.61  ? 323 ASN D CG     1 
ATOM   18726 O OD1    . ASN D 1 58  ? 132.160 99.501  126.250 1.00 86.49  ? 323 ASN D OD1    1 
ATOM   18727 N ND2    . ASN D 1 58  ? 129.997 99.670  126.771 1.00 83.33  ? 323 ASN D ND2    1 
ATOM   18728 H H      . ASN D 1 58  ? 132.629 100.043 130.706 1.00 79.37  ? 323 ASN D H      1 
ATOM   18729 H HA     . ASN D 1 58  ? 132.783 101.232 128.370 1.00 78.73  ? 323 ASN D HA     1 
ATOM   18730 H HB2    . ASN D 1 58  ? 132.292 98.912  128.696 1.00 79.87  ? 323 ASN D HB2    1 
ATOM   18731 H HB3    . ASN D 1 58  ? 130.802 99.348  129.044 1.00 80.53  ? 323 ASN D HB3    1 
ATOM   18732 H HD21   . ASN D 1 58  ? 129.400 99.699  127.391 1.00 82.64  ? 323 ASN D HD21   1 
ATOM   18733 H HD22   . ASN D 1 58  ? 129.758 99.623  125.946 1.00 82.04  ? 323 ASN D HD22   1 
ATOM   18734 N N      . ALA D 1 59  ? 130.220 101.997 130.108 1.00 80.24  ? 324 ALA D N      1 
ATOM   18735 C CA     . ALA D 1 59  ? 129.232 103.055 130.259 1.00 77.36  ? 324 ALA D CA     1 
ATOM   18736 C C      . ALA D 1 59  ? 129.886 104.426 130.318 1.00 78.77  ? 324 ALA D C      1 
ATOM   18737 O O      . ALA D 1 59  ? 129.364 105.391 129.752 1.00 80.75  ? 324 ALA D O      1 
ATOM   18738 C CB     . ALA D 1 59  ? 128.401 102.806 131.514 1.00 80.69  ? 324 ALA D CB     1 
ATOM   18739 H H      . ALA D 1 59  ? 130.284 101.462 130.780 1.00 80.79  ? 324 ALA D H      1 
ATOM   18740 H HA     . ALA D 1 59  ? 128.631 103.038 129.497 1.00 79.14  ? 324 ALA D HA     1 
ATOM   18741 H HB1    . ALA D 1 59  ? 128.986 102.827 132.289 1.00 82.76  ? 324 ALA D HB1    1 
ATOM   18742 H HB2    . ALA D 1 59  ? 127.724 103.498 131.591 1.00 83.35  ? 324 ALA D HB2    1 
ATOM   18743 H HB3    . ALA D 1 59  ? 127.979 101.935 131.443 1.00 81.80  ? 324 ALA D HB3    1 
ATOM   18744 N N      . ALA D 1 60  ? 131.029 104.540 130.991 1.00 78.95  ? 325 ALA D N      1 
ATOM   18745 C CA     . ALA D 1 60  ? 131.716 105.826 131.036 1.00 77.05  ? 325 ALA D CA     1 
ATOM   18746 C C      . ALA D 1 60  ? 132.115 106.295 129.641 1.00 78.55  ? 325 ALA D C      1 
ATOM   18747 O O      . ALA D 1 60  ? 131.963 107.475 129.313 1.00 77.91  ? 325 ALA D O      1 
ATOM   18748 C CB     . ALA D 1 60  ? 132.936 105.732 131.947 1.00 74.09  ? 325 ALA D CB     1 
ATOM   18749 H H      . ALA D 1 60  ? 131.406 103.908 131.438 1.00 79.21  ? 325 ALA D H      1 
ATOM   18750 H HA     . ALA D 1 60  ? 131.114 106.489 131.411 1.00 78.68  ? 325 ALA D HA     1 
ATOM   18751 H HB1    . ALA D 1 60  ? 133.327 106.615 132.045 1.00 74.59  ? 325 ALA D HB1    1 
ATOM   18752 H HB2    . ALA D 1 60  ? 132.655 105.398 132.814 1.00 78.71  ? 325 ALA D HB2    1 
ATOM   18753 H HB3    . ALA D 1 60  ? 133.583 105.125 131.552 1.00 75.66  ? 325 ALA D HB3    1 
ATOM   18754 N N      . ILE D 1 61  ? 132.636 105.396 128.807 1.00 80.30  ? 326 ILE D N      1 
ATOM   18755 C CA     . ILE D 1 61  ? 132.922 105.763 127.423 1.00 78.52  ? 326 ILE D CA     1 
ATOM   18756 C C      . ILE D 1 61  ? 131.629 105.952 126.638 1.00 80.20  ? 326 ILE D C      1 
ATOM   18757 O O      . ILE D 1 61  ? 131.505 106.883 125.837 1.00 83.72  ? 326 ILE D O      1 
ATOM   18758 C CB     . ILE D 1 61  ? 133.825 104.715 126.759 1.00 80.33  ? 326 ILE D CB     1 
ATOM   18759 C CG1    . ILE D 1 61  ? 135.139 104.584 127.516 1.00 83.96  ? 326 ILE D CG1    1 
ATOM   18760 C CG2    . ILE D 1 61  ? 134.114 105.108 125.323 1.00 82.71  ? 326 ILE D CG2    1 
ATOM   18761 C CD1    . ILE D 1 61  ? 135.936 103.367 127.111 1.00 91.13  ? 326 ILE D CD1    1 
ATOM   18762 H H      . ILE D 1 61  ? 132.836 104.585 129.017 1.00 80.00  ? 326 ILE D H      1 
ATOM   18763 H HA     . ILE D 1 61  ? 133.398 106.610 127.416 1.00 78.78  ? 326 ILE D HA     1 
ATOM   18764 H HB     . ILE D 1 61  ? 133.368 103.858 126.766 1.00 80.92  ? 326 ILE D HB     1 
ATOM   18765 H HG12   . ILE D 1 61  ? 135.683 105.370 127.344 1.00 82.35  ? 326 ILE D HG12   1 
ATOM   18766 H HG13   . ILE D 1 61  ? 134.956 104.512 128.467 1.00 82.02  ? 326 ILE D HG13   1 
ATOM   18767 H HG21   . ILE D 1 61  ? 134.561 105.971 125.316 1.00 82.80  ? 326 ILE D HG21   1 
ATOM   18768 H HG22   . ILE D 1 61  ? 134.687 104.438 124.918 1.00 84.90  ? 326 ILE D HG22   1 
ATOM   18769 H HG23   . ILE D 1 61  ? 133.283 105.165 124.824 1.00 82.49  ? 326 ILE D HG23   1 
ATOM   18770 H HD11   . ILE D 1 61  ? 136.233 103.469 126.192 1.00 91.27  ? 326 ILE D HD11   1 
ATOM   18771 H HD12   . ILE D 1 61  ? 136.705 103.283 127.698 1.00 90.43  ? 326 ILE D HD12   1 
ATOM   18772 H HD13   . ILE D 1 61  ? 135.373 102.581 127.193 1.00 86.65  ? 326 ILE D HD13   1 
ATOM   18773 N N      . PHE D 1 62  ? 130.655 105.062 126.836 1.00 79.36  ? 327 PHE D N      1 
ATOM   18774 C CA     . PHE D 1 62  ? 129.373 105.205 126.152 1.00 78.68  ? 327 PHE D CA     1 
ATOM   18775 C C      . PHE D 1 62  ? 128.743 106.558 126.431 1.00 79.44  ? 327 PHE D C      1 
ATOM   18776 O O      . PHE D 1 62  ? 128.118 107.154 125.549 1.00 80.76  ? 327 PHE D O      1 
ATOM   18777 C CB     . PHE D 1 62  ? 128.426 104.101 126.607 1.00 78.75  ? 327 PHE D CB     1 
ATOM   18778 C CG     . PHE D 1 62  ? 127.018 104.234 126.090 1.00 75.60  ? 327 PHE D CG     1 
ATOM   18779 C CD1    . PHE D 1 62  ? 126.072 104.955 126.789 1.00 74.30  ? 327 PHE D CD1    1 
ATOM   18780 C CD2    . PHE D 1 62  ? 126.634 103.606 124.931 1.00 76.17  ? 327 PHE D CD2    1 
ATOM   18781 C CE1    . PHE D 1 62  ? 124.783 105.060 126.324 1.00 73.50  ? 327 PHE D CE1    1 
ATOM   18782 C CE2    . PHE D 1 62  ? 125.341 103.712 124.469 1.00 76.58  ? 327 PHE D CE2    1 
ATOM   18783 C CZ     . PHE D 1 62  ? 124.417 104.430 125.171 1.00 73.46  ? 327 PHE D CZ     1 
ATOM   18784 H H      . PHE D 1 62  ? 130.711 104.380 127.358 1.00 79.68  ? 327 PHE D H      1 
ATOM   18785 H HA     . PHE D 1 62  ? 129.506 105.122 125.193 1.00 78.90  ? 327 PHE D HA     1 
ATOM   18786 H HB2    . PHE D 1 62  ? 128.775 103.247 126.306 1.00 78.96  ? 327 PHE D HB2    1 
ATOM   18787 H HB3    . PHE D 1 62  ? 128.383 104.116 127.576 1.00 78.83  ? 327 PHE D HB3    1 
ATOM   18788 H HD1    . PHE D 1 62  ? 126.313 105.386 127.579 1.00 76.29  ? 327 PHE D HD1    1 
ATOM   18789 H HD2    . PHE D 1 62  ? 127.257 103.112 124.447 1.00 77.06  ? 327 PHE D HD2    1 
ATOM   18790 H HE1    . PHE D 1 62  ? 124.152 105.545 126.809 1.00 76.89  ? 327 PHE D HE1    1 
ATOM   18791 H HE2    . PHE D 1 62  ? 125.090 103.269 123.689 1.00 76.52  ? 327 PHE D HE2    1 
ATOM   18792 H HZ     . PHE D 1 62  ? 123.541 104.493 124.861 1.00 74.07  ? 327 PHE D HZ     1 
ATOM   18793 N N      . ALA D 1 63  ? 128.883 107.053 127.657 1.00 78.38  ? 328 ALA D N      1 
ATOM   18794 C CA     . ALA D 1 63  ? 128.318 108.350 127.996 1.00 77.73  ? 328 ALA D CA     1 
ATOM   18795 C C      . ALA D 1 63  ? 128.888 109.479 127.153 1.00 78.61  ? 328 ALA D C      1 
ATOM   18796 O O      . ALA D 1 63  ? 128.228 110.510 126.998 1.00 75.77  ? 328 ALA D O      1 
ATOM   18797 C CB     . ALA D 1 63  ? 128.556 108.641 129.472 1.00 80.98  ? 328 ALA D CB     1 
ATOM   18798 H H      . ALA D 1 63  ? 129.251 106.637 128.315 1.00 78.79  ? 328 ALA D H      1 
ATOM   18799 H HA     . ALA D 1 63  ? 127.358 108.323 127.847 1.00 78.12  ? 328 ALA D HA     1 
ATOM   18800 H HB1    . ALA D 1 63  ? 129.512 108.685 129.633 1.00 81.13  ? 328 ALA D HB1    1 
ATOM   18801 H HB2    . ALA D 1 63  ? 128.165 107.924 129.998 1.00 82.45  ? 328 ALA D HB2    1 
ATOM   18802 H HB3    . ALA D 1 63  ? 128.139 109.487 129.702 1.00 83.21  ? 328 ALA D HB3    1 
ATOM   18803 N N      . ASP D 1 64  ? 130.090 109.316 126.611 1.00 81.25  ? 329 ASP D N      1 
ATOM   18804 C CA     . ASP D 1 64  ? 130.682 110.297 125.713 1.00 79.34  ? 329 ASP D CA     1 
ATOM   18805 C C      . ASP D 1 64  ? 130.462 110.015 124.235 1.00 77.07  ? 329 ASP D C      1 
ATOM   18806 O O      . ASP D 1 64  ? 130.824 110.854 123.409 1.00 77.30  ? 329 ASP D O      1 
ATOM   18807 C CB     . ASP D 1 64  ? 132.183 110.387 125.964 1.00 81.44  ? 329 ASP D CB     1 
ATOM   18808 C CG     . ASP D 1 64  ? 132.507 110.753 127.384 1.00 90.04  ? 329 ASP D CG     1 
ATOM   18809 O OD1    . ASP D 1 64  ? 131.656 111.377 128.045 1.00 96.57  ? 329 ASP D OD1    1 
ATOM   18810 O OD2    . ASP D 1 64  ? 133.615 110.417 127.846 1.00 94.32  ? 329 ASP D OD2    1 
ATOM   18811 H H      . ASP D 1 64  ? 130.558 108.599 126.699 1.00 81.24  ? 329 ASP D H      1 
ATOM   18812 H HA     . ASP D 1 64  ? 130.300 111.169 125.906 1.00 80.64  ? 329 ASP D HA     1 
ATOM   18813 H HB2    . ASP D 1 64  ? 132.585 109.522 125.778 1.00 82.20  ? 329 ASP D HB2    1 
ATOM   18814 H HB3    . ASP D 1 64  ? 132.565 111.064 125.383 1.00 82.50  ? 329 ASP D HB3    1 
ATOM   18815 N N      . SER D 1 65  ? 129.898 108.873 123.869 1.00 77.58  ? 330 SER D N      1 
ATOM   18816 C CA     . SER D 1 65  ? 129.656 108.607 122.460 1.00 78.83  ? 330 SER D CA     1 
ATOM   18817 C C      . SER D 1 65  ? 128.702 109.633 121.870 1.00 81.10  ? 330 SER D C      1 
ATOM   18818 O O      . SER D 1 65  ? 127.802 110.138 122.543 1.00 80.72  ? 330 SER D O      1 
ATOM   18819 C CB     . SER D 1 65  ? 129.075 107.213 122.272 1.00 81.82  ? 330 SER D CB     1 
ATOM   18820 O OG     . SER D 1 65  ? 128.862 106.951 120.899 1.00 85.10  ? 330 SER D OG     1 
ATOM   18821 H H      . SER D 1 65  ? 129.605 108.270 124.410 1.00 79.39  ? 330 SER D H      1 
ATOM   18822 H HA     . SER D 1 65  ? 130.496 108.656 121.974 1.00 78.82  ? 330 SER D HA     1 
ATOM   18823 H HB2    . SER D 1 65  ? 129.690 106.556 122.635 1.00 80.92  ? 330 SER D HB2    1 
ATOM   18824 H HB3    . SER D 1 65  ? 128.223 107.165 122.737 1.00 80.87  ? 330 SER D HB3    1 
ATOM   18825 H HG     . SER D 1 65  ? 129.544 106.589 120.567 1.00 84.08  ? 330 SER D HG     1 
ATOM   18826 N N      . LYS D 1 66  ? 128.906 109.940 120.596 1.00 80.25  ? 331 LYS D N      1 
ATOM   18827 C CA     . LYS D 1 66  ? 127.982 110.752 119.820 1.00 79.63  ? 331 LYS D CA     1 
ATOM   18828 C C      . LYS D 1 66  ? 126.966 109.932 119.030 1.00 80.86  ? 331 LYS D C      1 
ATOM   18829 O O      . LYS D 1 66  ? 126.217 110.503 118.236 1.00 84.57  ? 331 LYS D O      1 
ATOM   18830 C CB     . LYS D 1 66  ? 128.777 111.675 118.900 1.00 78.82  ? 331 LYS D CB     1 
ATOM   18831 C CG     . LYS D 1 66  ? 129.603 112.657 119.702 1.00 80.82  ? 331 LYS D CG     1 
ATOM   18832 C CD     . LYS D 1 66  ? 130.461 113.550 118.849 1.00 81.37  ? 331 LYS D CD     1 
ATOM   18833 C CE     . LYS D 1 66  ? 131.324 114.439 119.723 1.00 81.50  ? 331 LYS D CE     1 
ATOM   18834 N NZ     . LYS D 1 66  ? 132.319 115.197 118.929 1.00 86.33  ? 331 LYS D NZ     1 
ATOM   18835 H H      . LYS D 1 66  ? 129.574 109.648 120.138 1.00 80.08  ? 331 LYS D H      1 
ATOM   18836 H HA     . LYS D 1 66  ? 127.481 111.318 120.430 1.00 80.56  ? 331 LYS D HA     1 
ATOM   18837 H HB2    . LYS D 1 66  ? 129.379 111.145 118.351 1.00 78.89  ? 331 LYS D HB2    1 
ATOM   18838 H HB3    . LYS D 1 66  ? 128.165 112.178 118.338 1.00 79.80  ? 331 LYS D HB3    1 
ATOM   18839 H HG2    . LYS D 1 66  ? 129.005 113.223 120.218 1.00 80.02  ? 331 LYS D HG2    1 
ATOM   18840 H HG3    . LYS D 1 66  ? 130.188 112.165 120.300 1.00 80.71  ? 331 LYS D HG3    1 
ATOM   18841 H HD2    . LYS D 1 66  ? 131.044 113.005 118.296 1.00 81.18  ? 331 LYS D HD2    1 
ATOM   18842 H HD3    . LYS D 1 66  ? 129.897 114.113 118.294 1.00 79.55  ? 331 LYS D HD3    1 
ATOM   18843 H HE2    . LYS D 1 66  ? 130.764 115.073 120.194 1.00 79.39  ? 331 LYS D HE2    1 
ATOM   18844 H HE3    . LYS D 1 66  ? 131.805 113.886 120.360 1.00 81.58  ? 331 LYS D HE3    1 
ATOM   18845 H HZ1    . LYS D 1 66  ? 131.905 115.750 118.367 1.00 85.08  ? 331 LYS D HZ1    1 
ATOM   18846 H HZ2    . LYS D 1 66  ? 132.844 115.672 119.470 1.00 85.37  ? 331 LYS D HZ2    1 
ATOM   18847 H HZ3    . LYS D 1 66  ? 132.825 114.633 118.459 1.00 85.42  ? 331 LYS D HZ3    1 
ATOM   18848 N N      . ASN D 1 67  ? 126.924 108.616 119.223 1.00 80.29  ? 332 ASN D N      1 
ATOM   18849 C CA     . ASN D 1 67  ? 126.147 107.712 118.380 1.00 78.02  ? 332 ASN D CA     1 
ATOM   18850 C C      . ASN D 1 67  ? 125.180 106.877 119.206 1.00 77.09  ? 332 ASN D C      1 
ATOM   18851 O O      . ASN D 1 67  ? 124.848 105.754 118.830 1.00 78.75  ? 332 ASN D O      1 
ATOM   18852 C CB     . ASN D 1 67  ? 127.071 106.803 117.582 1.00 78.60  ? 332 ASN D CB     1 
ATOM   18853 C CG     . ASN D 1 67  ? 128.163 107.566 116.904 1.00 85.13  ? 332 ASN D CG     1 
ATOM   18854 O OD1    . ASN D 1 67  ? 127.948 108.678 116.435 1.00 89.60  ? 332 ASN D OD1    1 
ATOM   18855 N ND2    . ASN D 1 67  ? 129.353 106.990 116.862 1.00 87.30  ? 332 ASN D ND2    1 
ATOM   18856 H H      . ASN D 1 67  ? 127.445 108.206 119.770 1.00 81.13  ? 332 ASN D H      1 
ATOM   18857 H HA     . ASN D 1 67  ? 125.623 108.232 117.749 1.00 79.97  ? 332 ASN D HA     1 
ATOM   18858 H HB2    . ASN D 1 67  ? 127.481 106.163 118.187 1.00 80.22  ? 332 ASN D HB2    1 
ATOM   18859 H HB3    . ASN D 1 67  ? 126.556 106.338 116.904 1.00 79.84  ? 332 ASN D HB3    1 
ATOM   18860 H HD21   . ASN D 1 67  ? 129.468 106.207 117.202 1.00 85.03  ? 332 ASN D HD21   1 
ATOM   18861 H HD22   . ASN D 1 67  ? 130.009 107.391 116.474 1.00 86.65  ? 332 ASN D HD22   1 
ATOM   18862 N N      . GLN D 1 68  ? 124.754 107.396 120.351 1.00 75.25  ? 333 GLN D N      1 
ATOM   18863 C CA     . GLN D 1 68  ? 124.232 106.537 121.405 1.00 75.62  ? 333 GLN D CA     1 
ATOM   18864 C C      . GLN D 1 68  ? 123.041 105.696 120.947 1.00 74.68  ? 333 GLN D C      1 
ATOM   18865 O O      . GLN D 1 68  ? 123.025 104.479 121.146 1.00 77.82  ? 333 GLN D O      1 
ATOM   18866 C CB     . GLN D 1 68  ? 123.888 107.389 122.622 1.00 75.37  ? 333 GLN D CB     1 
ATOM   18867 C CG     . GLN D 1 68  ? 125.141 107.938 123.264 1.00 76.11  ? 333 GLN D CG     1 
ATOM   18868 C CD     . GLN D 1 68  ? 124.872 108.816 124.447 1.00 76.83  ? 333 GLN D CD     1 
ATOM   18869 O OE1    . GLN D 1 68  ? 123.787 109.358 124.591 1.00 77.67  ? 333 GLN D OE1    1 
ATOM   18870 N NE2    . GLN D 1 68  ? 125.878 109.000 125.284 1.00 78.99  ? 333 GLN D NE2    1 
ATOM   18871 H H      . GLN D 1 68  ? 124.891 108.211 120.589 1.00 77.15  ? 333 GLN D H      1 
ATOM   18872 H HA     . GLN D 1 68  ? 124.932 105.920 121.673 1.00 76.55  ? 333 GLN D HA     1 
ATOM   18873 H HB2    . GLN D 1 68  ? 123.330 108.136 122.348 1.00 75.87  ? 333 GLN D HB2    1 
ATOM   18874 H HB3    . GLN D 1 68  ? 123.422 106.843 123.276 1.00 75.87  ? 333 GLN D HB3    1 
ATOM   18875 H HG2    . GLN D 1 68  ? 125.688 107.192 123.564 1.00 76.94  ? 333 GLN D HG2    1 
ATOM   18876 H HG3    . GLN D 1 68  ? 125.631 108.459 122.608 1.00 77.25  ? 333 GLN D HG3    1 
ATOM   18877 H HE21   . GLN D 1 68  ? 125.772 109.490 125.984 1.00 78.51  ? 333 GLN D HE21   1 
ATOM   18878 H HE22   . GLN D 1 68  ? 126.623 108.584 125.160 1.00 78.40  ? 333 GLN D HE22   1 
ATOM   18879 N N      . LYS D 1 69  ? 122.039 106.310 120.322 1.00 70.04  ? 334 LYS D N      1 
ATOM   18880 C CA     . LYS D 1 69  ? 120.860 105.524 119.960 1.00 72.97  ? 334 LYS D CA     1 
ATOM   18881 C C      . LYS D 1 69  ? 121.165 104.482 118.890 1.00 74.14  ? 334 LYS D C      1 
ATOM   18882 O O      . LYS D 1 69  ? 120.493 103.450 118.824 1.00 74.85  ? 334 LYS D O      1 
ATOM   18883 C CB     . LYS D 1 69  ? 119.727 106.442 119.527 1.00 73.85  ? 334 LYS D CB     1 
ATOM   18884 C CG     . LYS D 1 69  ? 118.399 105.729 119.428 1.00 73.91  ? 334 LYS D CG     1 
ATOM   18885 C CD     . LYS D 1 69  ? 117.265 106.713 119.300 1.00 73.84  ? 334 LYS D CD     1 
ATOM   18886 C CE     . LYS D 1 69  ? 115.955 106.000 119.130 1.00 79.35  ? 334 LYS D CE     1 
ATOM   18887 N NZ     . LYS D 1 69  ? 114.844 106.956 118.905 1.00 87.09  ? 334 LYS D NZ     1 
ATOM   18888 H H      . LYS D 1 69  ? 121.981 107.156 120.177 1.00 72.09  ? 334 LYS D H      1 
ATOM   18889 H HA     . LYS D 1 69  ? 120.558 105.045 120.749 1.00 73.93  ? 334 LYS D HA     1 
ATOM   18890 H HB2    . LYS D 1 69  ? 119.634 107.154 120.180 1.00 74.37  ? 334 LYS D HB2    1 
ATOM   18891 H HB3    . LYS D 1 69  ? 119.935 106.816 118.655 1.00 73.66  ? 334 LYS D HB3    1 
ATOM   18892 H HG2    . LYS D 1 69  ? 118.397 105.156 118.644 1.00 73.35  ? 334 LYS D HG2    1 
ATOM   18893 H HG3    . LYS D 1 69  ? 118.256 105.200 120.231 1.00 75.06  ? 334 LYS D HG3    1 
ATOM   18894 H HD2    . LYS D 1 69  ? 117.215 107.253 120.106 1.00 74.01  ? 334 LYS D HD2    1 
ATOM   18895 H HD3    . LYS D 1 69  ? 117.411 107.277 118.524 1.00 74.42  ? 334 LYS D HD3    1 
ATOM   18896 H HE2    . LYS D 1 69  ? 116.010 105.409 118.361 1.00 78.49  ? 334 LYS D HE2    1 
ATOM   18897 H HE3    . LYS D 1 69  ? 115.761 105.488 119.932 1.00 79.35  ? 334 LYS D HE3    1 
ATOM   18898 H HZ1    . LYS D 1 69  ? 114.762 107.497 119.608 1.00 84.67  ? 334 LYS D HZ1    1 
ATOM   18899 H HZ2    . LYS D 1 69  ? 115.004 107.446 118.179 1.00 85.73  ? 334 LYS D HZ2    1 
ATOM   18900 H HZ3    . LYS D 1 69  ? 114.079 106.512 118.792 1.00 86.68  ? 334 LYS D HZ3    1 
ATOM   18901 N N      . THR D 1 70  ? 122.174 104.722 118.059 1.00 74.60  ? 335 THR D N      1 
ATOM   18902 C CA     . THR D 1 70  ? 122.581 103.737 117.062 1.00 74.01  ? 335 THR D CA     1 
ATOM   18903 C C      . THR D 1 70  ? 123.128 102.479 117.717 1.00 74.05  ? 335 THR D C      1 
ATOM   18904 O O      . THR D 1 70  ? 122.834 101.362 117.281 1.00 73.93  ? 335 THR D O      1 
ATOM   18905 C CB     . THR D 1 70  ? 123.637 104.336 116.142 1.00 76.81  ? 335 THR D CB     1 
ATOM   18906 O OG1    . THR D 1 70  ? 123.182 105.599 115.654 1.00 79.86  ? 335 THR D OG1    1 
ATOM   18907 C CG2    . THR D 1 70  ? 123.907 103.423 114.971 1.00 78.10  ? 335 THR D CG2    1 
ATOM   18908 H H      . THR D 1 70  ? 122.650 105.439 118.066 1.00 75.33  ? 335 THR D H      1 
ATOM   18909 H HA     . THR D 1 70  ? 121.813 103.487 116.523 1.00 74.66  ? 335 THR D HA     1 
ATOM   18910 H HB     . THR D 1 70  ? 124.464 104.456 116.638 1.00 77.04  ? 335 THR D HB     1 
ATOM   18911 H HG1    . THR D 1 70  ? 123.716 105.884 115.070 1.00 79.11  ? 335 THR D HG1    1 
ATOM   18912 H HG21   . THR D 1 70  ? 124.243 102.566 115.281 1.00 77.13  ? 335 THR D HG21   1 
ATOM   18913 H HG22   . THR D 1 70  ? 124.570 103.827 114.387 1.00 78.11  ? 335 THR D HG22   1 
ATOM   18914 H HG23   . THR D 1 70  ? 123.089 103.278 114.468 1.00 77.48  ? 335 THR D HG23   1 
ATOM   18915 N N      . ILE D 1 71  ? 123.950 102.645 118.748 1.00 74.79  ? 336 ILE D N      1 
ATOM   18916 C CA     . ILE D 1 71  ? 124.423 101.504 119.521 1.00 73.41  ? 336 ILE D CA     1 
ATOM   18917 C C      . ILE D 1 71  ? 123.246 100.732 120.099 1.00 74.33  ? 336 ILE D C      1 
ATOM   18918 O O      . ILE D 1 71  ? 123.178 99.504  120.000 1.00 74.97  ? 336 ILE D O      1 
ATOM   18919 C CB     . ILE D 1 71  ? 125.366 101.990 120.638 1.00 73.71  ? 336 ILE D CB     1 
ATOM   18920 C CG1    . ILE D 1 71  ? 126.651 102.558 120.056 1.00 74.42  ? 336 ILE D CG1    1 
ATOM   18921 C CG2    . ILE D 1 71  ? 125.725 100.862 121.580 1.00 76.72  ? 336 ILE D CG2    1 
ATOM   18922 C CD1    . ILE D 1 71  ? 127.290 103.568 120.953 1.00 76.04  ? 336 ILE D CD1    1 
ATOM   18923 H H      . ILE D 1 71  ? 124.188 103.410 119.061 1.00 75.48  ? 336 ILE D H      1 
ATOM   18924 H HA     . ILE D 1 71  ? 124.922 100.906 118.941 1.00 74.46  ? 336 ILE D HA     1 
ATOM   18925 H HB     . ILE D 1 71  ? 124.916 102.687 121.143 1.00 74.26  ? 336 ILE D HB     1 
ATOM   18926 H HG12   . ILE D 1 71  ? 127.284 101.835 119.922 1.00 75.28  ? 336 ILE D HG12   1 
ATOM   18927 H HG13   . ILE D 1 71  ? 126.456 102.990 119.209 1.00 75.43  ? 336 ILE D HG13   1 
ATOM   18928 H HG21   . ILE D 1 71  ? 126.394 101.179 122.208 1.00 75.90  ? 336 ILE D HG21   1 
ATOM   18929 H HG22   . ILE D 1 71  ? 126.085 100.122 121.064 1.00 76.37  ? 336 ILE D HG22   1 
ATOM   18930 H HG23   . ILE D 1 71  ? 124.934 100.574 122.063 1.00 76.73  ? 336 ILE D HG23   1 
ATOM   18931 H HD11   . ILE D 1 71  ? 126.697 104.332 121.037 1.00 76.21  ? 336 ILE D HD11   1 
ATOM   18932 H HD12   . ILE D 1 71  ? 127.442 103.170 121.826 1.00 76.27  ? 336 ILE D HD12   1 
ATOM   18933 H HD13   . ILE D 1 71  ? 128.134 103.847 120.564 1.00 77.07  ? 336 ILE D HD13   1 
ATOM   18934 N N      . CYS D 1 72  ? 122.292 101.440 120.698 1.00 74.22  ? 337 CYS D N      1 
ATOM   18935 C CA     . CYS D 1 72  ? 121.168 100.765 121.338 1.00 73.05  ? 337 CYS D CA     1 
ATOM   18936 C C      . CYS D 1 72  ? 120.259 100.055 120.345 1.00 75.39  ? 337 CYS D C      1 
ATOM   18937 O O      . CYS D 1 72  ? 119.763 98.964  120.636 1.00 80.50  ? 337 CYS D O      1 
ATOM   18938 C CB     . CYS D 1 72  ? 120.376 101.757 122.175 1.00 74.91  ? 337 CYS D CB     1 
ATOM   18939 S SG     . CYS D 1 72  ? 121.321 102.335 123.569 1.00 93.37  ? 337 CYS D SG     1 
ATOM   18940 H H      . CYS D 1 72  ? 122.330 102.289 120.836 1.00 75.36  ? 337 CYS D H      1 
ATOM   18941 H HA     . CYS D 1 72  ? 121.520 100.090 121.940 1.00 75.16  ? 337 CYS D HA     1 
ATOM   18942 H HB2    . CYS D 1 72  ? 120.136 102.522 121.627 1.00 76.39  ? 337 CYS D HB2    1 
ATOM   18943 H HB3    . CYS D 1 72  ? 119.578 101.321 122.514 1.00 77.44  ? 337 CYS D HB3    1 
ATOM   18944 H HG     . CYS D 1 72  ? 121.428 101.386 124.299 1.00 83.40  ? 337 CYS D HG     1 
ATOM   18945 N N      . GLN D 1 73  ? 120.020 100.637 119.175 1.00 73.29  ? 338 GLN D N      1 
ATOM   18946 C CA     . GLN D 1 73  ? 119.148 99.959  118.226 1.00 72.42  ? 338 GLN D CA     1 
ATOM   18947 C C      . GLN D 1 73  ? 119.736 98.624  117.789 1.00 74.68  ? 338 GLN D C      1 
ATOM   18948 O O      . GLN D 1 73  ? 119.023 97.620  117.715 1.00 77.67  ? 338 GLN D O      1 
ATOM   18949 C CB     . GLN D 1 73  ? 118.888 100.843 117.017 1.00 72.96  ? 338 GLN D CB     1 
ATOM   18950 C CG     . GLN D 1 73  ? 117.778 100.305 116.161 1.00 75.11  ? 338 GLN D CG     1 
ATOM   18951 C CD     . GLN D 1 73  ? 116.456 100.346 116.881 1.00 76.51  ? 338 GLN D CD     1 
ATOM   18952 O OE1    . GLN D 1 73  ? 115.985 101.410 117.256 1.00 76.75  ? 338 GLN D OE1    1 
ATOM   18953 N NE2    . GLN D 1 73  ? 115.855 99.189  117.088 1.00 79.66  ? 338 GLN D NE2    1 
ATOM   18954 H H      . GLN D 1 73  ? 120.300 101.415 118.935 1.00 74.58  ? 338 GLN D H      1 
ATOM   18955 H HA     . GLN D 1 73  ? 118.300 99.779  118.661 1.00 73.98  ? 338 GLN D HA     1 
ATOM   18956 H HB2    . GLN D 1 73  ? 118.639 101.731 117.318 1.00 73.72  ? 338 GLN D HB2    1 
ATOM   18957 H HB3    . GLN D 1 73  ? 119.695 100.887 116.476 1.00 74.51  ? 338 GLN D HB3    1 
ATOM   18958 H HG2    . GLN D 1 73  ? 117.703 100.846 115.358 1.00 75.14  ? 338 GLN D HG2    1 
ATOM   18959 H HG3    . GLN D 1 73  ? 117.969 99.383  115.922 1.00 74.88  ? 338 GLN D HG3    1 
ATOM   18960 H HE21   . GLN D 1 73  ? 116.210 98.458  116.804 1.00 78.54  ? 338 GLN D HE21   1 
ATOM   18961 H HE22   . GLN D 1 73  ? 115.087 99.170  117.479 1.00 78.59  ? 338 GLN D HE22   1 
ATOM   18962 N N      . GLN D 1 74  ? 121.035 98.589  117.503 1.00 76.34  ? 339 GLN D N      1 
ATOM   18963 C CA     . GLN D 1 74  ? 121.670 97.329  117.140 1.00 75.93  ? 339 GLN D CA     1 
ATOM   18964 C C      . GLN D 1 74  ? 121.575 96.317  118.269 1.00 74.91  ? 339 GLN D C      1 
ATOM   18965 O O      . GLN D 1 74  ? 121.288 95.140  118.033 1.00 77.76  ? 339 GLN D O      1 
ATOM   18966 C CB     . GLN D 1 74  ? 123.128 97.569  116.768 1.00 76.12  ? 339 GLN D CB     1 
ATOM   18967 C CG     . GLN D 1 74  ? 123.903 96.307  116.559 1.00 77.56  ? 339 GLN D CG     1 
ATOM   18968 C CD     . GLN D 1 74  ? 125.165 96.549  115.803 1.00 82.01  ? 339 GLN D CD     1 
ATOM   18969 O OE1    . GLN D 1 74  ? 125.145 97.158  114.742 1.00 81.70  ? 339 GLN D OE1    1 
ATOM   18970 N NE2    . GLN D 1 74  ? 126.272 96.028  116.309 1.00 86.10  ? 339 GLN D NE2    1 
ATOM   18971 H H      . GLN D 1 74  ? 121.564 99.267  117.526 1.00 76.01  ? 339 GLN D H      1 
ATOM   18972 H HA     . GLN D 1 74  ? 121.221 96.956  116.364 1.00 75.63  ? 339 GLN D HA     1 
ATOM   18973 H HB2    . GLN D 1 74  ? 123.160 98.079  115.942 1.00 76.35  ? 339 GLN D HB2    1 
ATOM   18974 H HB3    . GLN D 1 74  ? 123.559 98.070  117.480 1.00 76.65  ? 339 GLN D HB3    1 
ATOM   18975 H HG2    . GLN D 1 74  ? 124.137 95.926  117.421 1.00 78.49  ? 339 GLN D HG2    1 
ATOM   18976 H HG3    . GLN D 1 74  ? 123.363 95.678  116.052 1.00 78.22  ? 339 GLN D HG3    1 
ATOM   18977 H HE21   . GLN D 1 74  ? 126.234 95.560  117.031 1.00 82.93  ? 339 GLN D HE21   1 
ATOM   18978 H HE22   . GLN D 1 74  ? 127.005 96.057  115.862 1.00 83.30  ? 339 GLN D HE22   1 
ATOM   18979 N N      . ALA D 1 75  ? 121.807 96.755  119.504 1.00 73.09  ? 340 ALA D N      1 
ATOM   18980 C CA     . ALA D 1 75  ? 121.657 95.861  120.646 1.00 74.95  ? 340 ALA D CA     1 
ATOM   18981 C C      . ALA D 1 75  ? 120.235 95.323  120.748 1.00 77.38  ? 340 ALA D C      1 
ATOM   18982 O O      . ALA D 1 75  ? 120.026 94.118  120.914 1.00 78.22  ? 340 ALA D O      1 
ATOM   18983 C CB     . ALA D 1 75  ? 122.051 96.588  121.928 1.00 76.43  ? 340 ALA D CB     1 
ATOM   18984 H H      . ALA D 1 75  ? 122.043 97.559  119.704 1.00 74.72  ? 340 ALA D H      1 
ATOM   18985 H HA     . ALA D 1 75  ? 122.256 95.105  120.534 1.00 75.86  ? 340 ALA D HA     1 
ATOM   18986 H HB1    . ALA D 1 75  ? 121.458 97.344  122.061 1.00 76.53  ? 340 ALA D HB1    1 
ATOM   18987 H HB2    . ALA D 1 75  ? 121.979 95.971  122.675 1.00 76.63  ? 340 ALA D HB2    1 
ATOM   18988 H HB3    . ALA D 1 75  ? 122.968 96.897  121.843 1.00 76.18  ? 340 ALA D HB3    1 
ATOM   18989 N N      . VAL D 1 76  ? 119.242 96.204  120.670 1.00 79.19  ? 341 VAL D N      1 
ATOM   18990 C CA     . VAL D 1 76  ? 117.852 95.772  120.796 1.00 78.23  ? 341 VAL D CA     1 
ATOM   18991 C C      . VAL D 1 76  ? 117.464 94.820  119.676 1.00 77.37  ? 341 VAL D C      1 
ATOM   18992 O O      . VAL D 1 76  ? 116.777 93.822  119.909 1.00 78.89  ? 341 VAL D O      1 
ATOM   18993 C CB     . VAL D 1 76  ? 116.921 96.995  120.841 1.00 79.91  ? 341 VAL D CB     1 
ATOM   18994 C CG1    . VAL D 1 76  ? 115.481 96.588  120.629 1.00 80.35  ? 341 VAL D CG1    1 
ATOM   18995 C CG2    . VAL D 1 76  ? 117.054 97.680  122.172 1.00 82.13  ? 341 VAL D CG2    1 
ATOM   18996 H H      . VAL D 1 76  ? 119.348 97.055  120.591 1.00 78.61  ? 341 VAL D H      1 
ATOM   18997 H HA     . VAL D 1 76  ? 117.751 95.292  121.634 1.00 78.87  ? 341 VAL D HA     1 
ATOM   18998 H HB     . VAL D 1 76  ? 117.174 97.621  120.143 1.00 78.77  ? 341 VAL D HB     1 
ATOM   18999 H HG11   . VAL D 1 76  ? 114.914 97.355  120.810 1.00 82.30  ? 341 VAL D HG11   1 
ATOM   19000 H HG12   . VAL D 1 76  ? 115.353 96.305  119.708 1.00 80.73  ? 341 VAL D HG12   1 
ATOM   19001 H HG13   . VAL D 1 76  ? 115.258 95.866  121.238 1.00 82.84  ? 341 VAL D HG13   1 
ATOM   19002 H HG21   . VAL D 1 76  ? 117.969 97.984  122.283 1.00 80.15  ? 341 VAL D HG21   1 
ATOM   19003 H HG22   . VAL D 1 76  ? 116.444 98.433  122.200 1.00 82.46  ? 341 VAL D HG22   1 
ATOM   19004 H HG23   . VAL D 1 76  ? 116.829 97.045  122.873 1.00 82.58  ? 341 VAL D HG23   1 
ATOM   19005 N N      . ASP D 1 77  ? 117.892 95.099  118.448 1.00 77.68  ? 342 ASP D N      1 
ATOM   19006 C CA     . ASP D 1 77  ? 117.535 94.207  117.351 1.00 76.80  ? 342 ASP D CA     1 
ATOM   19007 C C      . ASP D 1 77  ? 118.145 92.827  117.522 1.00 75.08  ? 342 ASP D C      1 
ATOM   19008 O O      . ASP D 1 77  ? 117.606 91.848  117.003 1.00 75.44  ? 342 ASP D O      1 
ATOM   19009 C CB     . ASP D 1 77  ? 117.963 94.812  116.021 1.00 87.06  ? 342 ASP D CB     1 
ATOM   19010 C CG     . ASP D 1 77  ? 117.063 95.949  115.587 1.00 98.69  ? 342 ASP D CG     1 
ATOM   19011 O OD1    . ASP D 1 77  ? 116.253 96.415  116.416 1.00 100.80 ? 342 ASP D OD1    1 
ATOM   19012 O OD2    . ASP D 1 77  ? 117.154 96.371  114.415 1.00 102.96 ? 342 ASP D OD2    1 
ATOM   19013 H H      . ASP D 1 77  ? 118.321 95.809  118.220 1.00 79.80  ? 342 ASP D H      1 
ATOM   19014 H HA     . ASP D 1 77  ? 116.570 94.103  117.334 1.00 80.16  ? 342 ASP D HA     1 
ATOM   19015 H HB2    . ASP D 1 77  ? 118.867 95.156  116.103 1.00 84.25  ? 342 ASP D HB2    1 
ATOM   19016 H HB3    . ASP D 1 77  ? 117.928 94.125  115.336 1.00 86.81  ? 342 ASP D HB3    1 
ATOM   19017 N N      . THR D 1 78  ? 119.253 92.726  118.248 1.00 75.44  ? 343 THR D N      1 
ATOM   19018 C CA     . THR D 1 78  ? 119.803 91.417  118.578 1.00 75.24  ? 343 THR D CA     1 
ATOM   19019 C C      . THR D 1 78  ? 118.844 90.605  119.443 1.00 75.60  ? 343 THR D C      1 
ATOM   19020 O O      . THR D 1 78  ? 118.680 89.399  119.235 1.00 74.63  ? 343 THR D O      1 
ATOM   19021 C CB     . THR D 1 78  ? 121.146 91.584  119.281 1.00 72.96  ? 343 THR D CB     1 
ATOM   19022 O OG1    . THR D 1 78  ? 121.999 92.413  118.490 1.00 69.74  ? 343 THR D OG1    1 
ATOM   19023 C CG2    . THR D 1 78  ? 121.819 90.250  119.462 1.00 75.66  ? 343 THR D CG2    1 
ATOM   19024 H H      . THR D 1 78  ? 119.663 93.390  118.611 1.00 76.45  ? 343 THR D H      1 
ATOM   19025 H HA     . THR D 1 78  ? 119.955 90.922  117.755 1.00 75.15  ? 343 THR D HA     1 
ATOM   19026 H HB     . THR D 1 78  ? 121.013 91.987  120.155 1.00 74.50  ? 343 THR D HB     1 
ATOM   19027 H HG1    . THR D 1 78  ? 121.690 93.195  118.461 1.00 74.10  ? 343 THR D HG1    1 
ATOM   19028 H HG21   . THR D 1 78  ? 121.834 89.769  118.618 1.00 75.37  ? 343 THR D HG21   1 
ATOM   19029 H HG22   . THR D 1 78  ? 122.733 90.380  119.765 1.00 75.03  ? 343 THR D HG22   1 
ATOM   19030 H HG23   . THR D 1 78  ? 121.342 89.720  120.121 1.00 76.29  ? 343 THR D HG23   1 
ATOM   19031 N N      . VAL D 1 79  ? 118.202 91.245  120.420 1.00 75.98  ? 344 VAL D N      1 
ATOM   19032 C CA     . VAL D 1 79  ? 117.270 90.540  121.298 1.00 75.32  ? 344 VAL D CA     1 
ATOM   19033 C C      . VAL D 1 79  ? 116.001 90.145  120.559 1.00 74.87  ? 344 VAL D C      1 
ATOM   19034 O O      . VAL D 1 79  ? 115.455 89.059  120.776 1.00 76.21  ? 344 VAL D O      1 
ATOM   19035 C CB     . VAL D 1 79  ? 116.953 91.402  122.529 1.00 78.82  ? 344 VAL D CB     1 
ATOM   19036 C CG1    . VAL D 1 79  ? 115.893 90.743  123.380 1.00 82.12  ? 344 VAL D CG1    1 
ATOM   19037 C CG2    . VAL D 1 79  ? 118.202 91.609  123.350 1.00 82.60  ? 344 VAL D CG2    1 
ATOM   19038 H H      . VAL D 1 79  ? 118.268 92.090  120.573 1.00 76.70  ? 344 VAL D H      1 
ATOM   19039 H HA     . VAL D 1 79  ? 117.693 89.724  121.609 1.00 76.23  ? 344 VAL D HA     1 
ATOM   19040 H HB     . VAL D 1 79  ? 116.624 92.270  122.243 1.00 79.07  ? 344 VAL D HB     1 
ATOM   19041 H HG11   . VAL D 1 79  ? 116.167 89.832  123.578 1.00 81.80  ? 344 VAL D HG11   1 
ATOM   19042 H HG12   . VAL D 1 79  ? 115.796 91.245  124.205 1.00 83.24  ? 344 VAL D HG12   1 
ATOM   19043 H HG13   . VAL D 1 79  ? 115.048 90.735  122.901 1.00 81.89  ? 344 VAL D HG13   1 
ATOM   19044 H HG21   . VAL D 1 79  ? 118.563 90.740  123.592 1.00 81.42  ? 344 VAL D HG21   1 
ATOM   19045 H HG22   . VAL D 1 79  ? 117.974 92.105  124.153 1.00 82.09  ? 344 VAL D HG22   1 
ATOM   19046 H HG23   . VAL D 1 79  ? 118.852 92.104  122.826 1.00 80.35  ? 344 VAL D HG23   1 
ATOM   19047 N N      . LEU D 1 80  ? 115.501 91.017  119.691 1.00 75.35  ? 345 LEU D N      1 
ATOM   19048 C CA     . LEU D 1 80  ? 114.371 90.647  118.849 1.00 72.72  ? 345 LEU D CA     1 
ATOM   19049 C C      . LEU D 1 80  ? 114.708 89.458  117.964 1.00 73.61  ? 345 LEU D C      1 
ATOM   19050 O O      . LEU D 1 80  ? 113.879 88.564  117.774 1.00 73.24  ? 345 LEU D O      1 
ATOM   19051 C CB     . LEU D 1 80  ? 113.956 91.843  118.000 1.00 73.02  ? 345 LEU D CB     1 
ATOM   19052 C CG     . LEU D 1 80  ? 113.442 93.040  118.789 1.00 74.86  ? 345 LEU D CG     1 
ATOM   19053 C CD1    . LEU D 1 80  ? 113.226 94.213  117.877 1.00 73.43  ? 345 LEU D CD1    1 
ATOM   19054 C CD2    . LEU D 1 80  ? 112.149 92.689  119.480 1.00 76.56  ? 345 LEU D CD2    1 
ATOM   19055 H H      . LEU D 1 80  ? 115.814 91.807  119.550 1.00 76.04  ? 345 LEU D H      1 
ATOM   19056 H HA     . LEU D 1 80  ? 113.622 90.394  119.412 1.00 73.23  ? 345 LEU D HA     1 
ATOM   19057 H HB2    . LEU D 1 80  ? 114.726 92.138  117.486 1.00 75.48  ? 345 LEU D HB2    1 
ATOM   19058 H HB3    . LEU D 1 80  ? 113.250 91.563  117.394 1.00 73.03  ? 345 LEU D HB3    1 
ATOM   19059 H HG     . LEU D 1 80  ? 114.094 93.288  119.464 1.00 76.91  ? 345 LEU D HG     1 
ATOM   19060 H HD11   . LEU D 1 80  ? 114.070 94.443  117.454 1.00 77.00  ? 345 LEU D HD11   1 
ATOM   19061 H HD12   . LEU D 1 80  ? 112.571 93.975  117.201 1.00 73.47  ? 345 LEU D HD12   1 
ATOM   19062 H HD13   . LEU D 1 80  ? 112.905 94.965  118.401 1.00 74.85  ? 345 LEU D HD13   1 
ATOM   19063 H HD21   . LEU D 1 80  ? 111.516 92.369  118.817 1.00 75.72  ? 345 LEU D HD21   1 
ATOM   19064 H HD22   . LEU D 1 80  ? 112.313 92.000  120.143 1.00 77.19  ? 345 LEU D HD22   1 
ATOM   19065 H HD23   . LEU D 1 80  ? 111.799 93.485  119.911 1.00 78.63  ? 345 LEU D HD23   1 
ATOM   19066 N N      . ALA D 1 81  ? 115.922 89.427  117.417 1.00 75.24  ? 346 ALA D N      1 
ATOM   19067 C CA     . ALA D 1 81  ? 116.329 88.309  116.574 1.00 74.60  ? 346 ALA D CA     1 
ATOM   19068 C C      . ALA D 1 81  ? 116.262 86.984  117.316 1.00 74.84  ? 346 ALA D C      1 
ATOM   19069 O O      . ALA D 1 81  ? 115.786 85.984  116.772 1.00 78.80  ? 346 ALA D O      1 
ATOM   19070 C CB     . ALA D 1 81  ? 117.744 88.542  116.053 1.00 74.63  ? 346 ALA D CB     1 
ATOM   19071 H H      . ALA D 1 81  ? 116.503 90.058  117.480 1.00 75.30  ? 346 ALA D H      1 
ATOM   19072 H HA     . ALA D 1 81  ? 115.732 88.254  115.810 1.00 74.73  ? 346 ALA D HA     1 
ATOM   19073 H HB1    . ALA D 1 81  ? 117.784 89.418  115.635 1.00 75.42  ? 346 ALA D HB1    1 
ATOM   19074 H HB2    . ALA D 1 81  ? 118.368 88.502  116.796 1.00 74.01  ? 346 ALA D HB2    1 
ATOM   19075 H HB3    . ALA D 1 81  ? 117.959 87.856  115.400 1.00 74.94  ? 346 ALA D HB3    1 
ATOM   19076 N N      . LYS D 1 82  ? 116.732 86.954  118.557 1.00 75.05  ? 347 LYS D N      1 
ATOM   19077 C CA     . LYS D 1 82  ? 116.670 85.728  119.345 1.00 75.83  ? 347 LYS D CA     1 
ATOM   19078 C C      . LYS D 1 82  ? 115.240 85.224  119.504 1.00 76.63  ? 347 LYS D C      1 
ATOM   19079 O O      . LYS D 1 82  ? 114.954 84.050  119.255 1.00 79.32  ? 347 LYS D O      1 
ATOM   19080 C CB     . LYS D 1 82  ? 117.312 85.974  120.705 1.00 75.72  ? 347 LYS D CB     1 
ATOM   19081 C CG     . LYS D 1 82  ? 117.414 84.753  121.579 1.00 75.71  ? 347 LYS D CG     1 
ATOM   19082 C CD     . LYS D 1 82  ? 118.278 83.698  120.956 1.00 75.75  ? 347 LYS D CD     1 
ATOM   19083 C CE     . LYS D 1 82  ? 118.600 82.612  121.956 1.00 79.73  ? 347 LYS D CE     1 
ATOM   19084 N NZ     . LYS D 1 82  ? 117.453 81.686  122.153 1.00 85.60  ? 347 LYS D NZ     1 
ATOM   19085 H H      . LYS D 1 82  ? 117.102 87.621  118.958 1.00 75.09  ? 347 LYS D H      1 
ATOM   19086 H HA     . LYS D 1 82  ? 117.179 85.039  118.888 1.00 76.13  ? 347 LYS D HA     1 
ATOM   19087 H HB2    . LYS D 1 82  ? 118.212 86.312  120.564 1.00 76.19  ? 347 LYS D HB2    1 
ATOM   19088 H HB3    . LYS D 1 82  ? 116.787 86.638  121.182 1.00 76.05  ? 347 LYS D HB3    1 
ATOM   19089 H HG2    . LYS D 1 82  ? 117.815 85.007  122.427 1.00 76.32  ? 347 LYS D HG2    1 
ATOM   19090 H HG3    . LYS D 1 82  ? 116.530 84.382  121.726 1.00 76.42  ? 347 LYS D HG3    1 
ATOM   19091 H HD2    . LYS D 1 82  ? 117.810 83.295  120.206 1.00 76.32  ? 347 LYS D HD2    1 
ATOM   19092 H HD3    . LYS D 1 82  ? 119.112 84.097  120.658 1.00 76.34  ? 347 LYS D HD3    1 
ATOM   19093 H HE2    . LYS D 1 82  ? 119.353 82.093  121.627 1.00 80.28  ? 347 LYS D HE2    1 
ATOM   19094 H HE3    . LYS D 1 82  ? 118.822 83.015  122.811 1.00 78.67  ? 347 LYS D HE3    1 
ATOM   19095 H HZ1    . LYS D 1 82  ? 116.739 82.139  122.435 1.00 83.15  ? 347 LYS D HZ1    1 
ATOM   19096 H HZ2    . LYS D 1 82  ? 117.663 81.069  122.761 1.00 85.35  ? 347 LYS D HZ2    1 
ATOM   19097 H HZ3    . LYS D 1 82  ? 117.252 81.280  121.386 1.00 83.85  ? 347 LYS D HZ3    1 
ATOM   19098 N N      . LYS D 1 83  ? 114.323 86.105  119.893 1.00 74.35  ? 348 LYS D N      1 
ATOM   19099 C CA     . LYS D 1 83  ? 112.917 85.728  120.000 1.00 73.48  ? 348 LYS D CA     1 
ATOM   19100 C C      . LYS D 1 83  ? 112.368 85.162  118.695 1.00 75.55  ? 348 LYS D C      1 
ATOM   19101 O O      . LYS D 1 83  ? 111.695 84.128  118.691 1.00 77.41  ? 348 LYS D O      1 
ATOM   19102 C CB     . LYS D 1 83  ? 112.102 86.937  120.439 1.00 74.63  ? 348 LYS D CB     1 
ATOM   19103 C CG     . LYS D 1 83  ? 112.418 87.343  121.842 1.00 77.73  ? 348 LYS D CG     1 
ATOM   19104 C CD     . LYS D 1 83  ? 111.581 88.503  122.283 1.00 84.08  ? 348 LYS D CD     1 
ATOM   19105 C CE     . LYS D 1 83  ? 111.930 88.864  123.712 1.00 94.28  ? 348 LYS D CE     1 
ATOM   19106 N NZ     . LYS D 1 83  ? 111.052 89.929  124.271 1.00 100.33 ? 348 LYS D NZ     1 
ATOM   19107 H H      . LYS D 1 83  ? 114.489 86.928  120.088 1.00 75.47  ? 348 LYS D H      1 
ATOM   19108 H HA     . LYS D 1 83  ? 112.825 85.044  120.683 1.00 74.65  ? 348 LYS D HA     1 
ATOM   19109 H HB2    . LYS D 1 83  ? 112.301 87.686  119.853 1.00 75.56  ? 348 LYS D HB2    1 
ATOM   19110 H HB3    . LYS D 1 83  ? 111.157 86.719  120.391 1.00 75.19  ? 348 LYS D HB3    1 
ATOM   19111 H HG2    . LYS D 1 83  ? 112.242 86.596  122.437 1.00 78.83  ? 348 LYS D HG2    1 
ATOM   19112 H HG3    . LYS D 1 83  ? 113.352 87.603  121.897 1.00 77.75  ? 348 LYS D HG3    1 
ATOM   19113 H HD2    . LYS D 1 83  ? 111.762 89.270  121.716 1.00 82.79  ? 348 LYS D HD2    1 
ATOM   19114 H HD3    . LYS D 1 83  ? 110.641 88.263  122.243 1.00 84.20  ? 348 LYS D HD3    1 
ATOM   19115 H HE2    . LYS D 1 83  ? 111.837 88.074  124.268 1.00 92.42  ? 348 LYS D HE2    1 
ATOM   19116 H HE3    . LYS D 1 83  ? 112.847 89.182  123.742 1.00 90.80  ? 348 LYS D HE3    1 
ATOM   19117 H HZ1    . LYS D 1 83  ? 111.172 90.690  123.823 1.00 96.66  ? 348 LYS D HZ1    1 
ATOM   19118 H HZ2    . LYS D 1 83  ? 111.249 90.065  125.129 1.00 97.37  ? 348 LYS D HZ2    1 
ATOM   19119 H HZ3    . LYS D 1 83  ? 110.197 89.685  124.205 1.00 98.61  ? 348 LYS D HZ3    1 
ATOM   19120 N N      . ARG D 1 84  ? 112.652 85.823  117.576 1.00 77.37  ? 349 ARG D N      1 
ATOM   19121 C CA     . ARG D 1 84  ? 112.247 85.306  116.270 1.00 79.14  ? 349 ARG D CA     1 
ATOM   19122 C C      . ARG D 1 84  ? 112.793 83.906  116.000 1.00 80.27  ? 349 ARG D C      1 
ATOM   19123 O O      . ARG D 1 84  ? 112.051 83.020  115.564 1.00 80.22  ? 349 ARG D O      1 
ATOM   19124 C CB     . ARG D 1 84  ? 112.701 86.281  115.189 1.00 84.62  ? 349 ARG D CB     1 
ATOM   19125 C CG     . ARG D 1 84  ? 112.469 85.816  113.770 1.00 89.61  ? 349 ARG D CG     1 
ATOM   19126 C CD     . ARG D 1 84  ? 111.028 85.439  113.523 1.00 89.24  ? 349 ARG D CD     1 
ATOM   19127 N NE     . ARG D 1 84  ? 110.103 86.487  113.927 1.00 89.45  ? 349 ARG D NE     1 
ATOM   19128 C CZ     . ARG D 1 84  ? 109.809 87.551  113.196 1.00 92.55  ? 349 ARG D CZ     1 
ATOM   19129 N NH1    . ARG D 1 84  ? 110.411 87.790  112.043 1.00 92.49  ? 349 ARG D NH1    1 
ATOM   19130 N NH2    . ARG D 1 84  ? 108.871 88.389  113.622 1.00 95.36  ? 349 ARG D NH2    1 
ATOM   19131 H H      . ARG D 1 84  ? 113.077 86.571  117.546 1.00 77.34  ? 349 ARG D H      1 
ATOM   19132 H HA     . ARG D 1 84  ? 111.278 85.257  116.241 1.00 80.19  ? 349 ARG D HA     1 
ATOM   19133 H HB2    . ARG D 1 84  ? 112.225 87.119  115.309 1.00 83.69  ? 349 ARG D HB2    1 
ATOM   19134 H HB3    . ARG D 1 84  ? 113.655 86.433  115.294 1.00 81.65  ? 349 ARG D HB3    1 
ATOM   19135 H HG2    . ARG D 1 84  ? 112.700 86.538  113.163 1.00 88.41  ? 349 ARG D HG2    1 
ATOM   19136 H HG3    . ARG D 1 84  ? 113.024 85.041  113.588 1.00 87.67  ? 349 ARG D HG3    1 
ATOM   19137 H HD2    . ARG D 1 84  ? 110.907 85.279  112.572 1.00 89.68  ? 349 ARG D HD2    1 
ATOM   19138 H HD3    . ARG D 1 84  ? 110.816 84.634  114.022 1.00 86.46  ? 349 ARG D HD3    1 
ATOM   19139 H HE     . ARG D 1 84  ? 109.626 86.345  114.629 1.00 88.66  ? 349 ARG D HE     1 
ATOM   19140 H HH11   . ARG D 1 84  ? 110.203 88.496  111.594 1.00 92.15  ? 349 ARG D HH11   1 
ATOM   19141 H HH12   . ARG D 1 84  ? 111.030 87.267  111.756 1.00 92.22  ? 349 ARG D HH12   1 
ATOM   19142 H HH21   . ARG D 1 84  ? 108.670 89.084  113.155 1.00 94.86  ? 349 ARG D HH21   1 
ATOM   19143 H HH22   . ARG D 1 84  ? 108.466 88.238  114.367 1.00 94.20  ? 349 ARG D HH22   1 
ATOM   19144 N N      . VAL D 1 85  ? 114.085 83.682  116.232 1.00 78.71  ? 350 VAL D N      1 
ATOM   19145 C CA     . VAL D 1 85  ? 114.634 82.337  116.060 1.00 76.55  ? 350 VAL D CA     1 
ATOM   19146 C C      . VAL D 1 85  ? 113.864 81.338  116.913 1.00 79.00  ? 350 VAL D C      1 
ATOM   19147 O O      . VAL D 1 85  ? 113.362 80.326  116.413 1.00 79.84  ? 350 VAL D O      1 
ATOM   19148 C CB     . VAL D 1 85  ? 116.136 82.322  116.395 1.00 75.59  ? 350 VAL D CB     1 
ATOM   19149 C CG1    . VAL D 1 85  ? 116.655 80.905  116.526 1.00 76.31  ? 350 VAL D CG1    1 
ATOM   19150 C CG2    . VAL D 1 85  ? 116.915 83.036  115.326 1.00 77.58  ? 350 VAL D CG2    1 
ATOM   19151 H H      . VAL D 1 85  ? 114.647 84.272  116.509 1.00 78.70  ? 350 VAL D H      1 
ATOM   19152 H HA     . VAL D 1 85  ? 114.533 82.072  115.131 1.00 77.61  ? 350 VAL D HA     1 
ATOM   19153 H HB     . VAL D 1 85  ? 116.281 82.780  117.239 1.00 76.71  ? 350 VAL D HB     1 
ATOM   19154 H HG11   . VAL D 1 85  ? 116.440 80.408  115.720 1.00 77.26  ? 350 VAL D HG11   1 
ATOM   19155 H HG12   . VAL D 1 85  ? 116.253 80.477  117.300 1.00 76.54  ? 350 VAL D HG12   1 
ATOM   19156 H HG13   . VAL D 1 85  ? 117.618 80.939  116.648 1.00 75.99  ? 350 VAL D HG13   1 
ATOM   19157 H HG21   . VAL D 1 85  ? 117.836 83.129  115.618 1.00 76.43  ? 350 VAL D HG21   1 
ATOM   19158 H HG22   . VAL D 1 85  ? 116.523 83.911  115.176 1.00 78.02  ? 350 VAL D HG22   1 
ATOM   19159 H HG23   . VAL D 1 85  ? 116.879 82.512  114.509 1.00 77.19  ? 350 VAL D HG23   1 
ATOM   19160 N N      . ASP D 1 86  ? 113.753 81.611  118.209 1.00 79.36  ? 351 ASP D N      1 
ATOM   19161 C CA     . ASP D 1 86  ? 113.078 80.682  119.110 1.00 79.26  ? 351 ASP D CA     1 
ATOM   19162 C C      . ASP D 1 86  ? 111.619 80.503  118.733 1.00 79.57  ? 351 ASP D C      1 
ATOM   19163 O O      . ASP D 1 86  ? 111.066 79.405  118.848 1.00 78.11  ? 351 ASP D O      1 
ATOM   19164 C CB     . ASP D 1 86  ? 113.174 81.182  120.544 1.00 83.01  ? 351 ASP D CB     1 
ATOM   19165 C CG     . ASP D 1 86  ? 114.562 81.059  121.108 1.00 89.87  ? 351 ASP D CG     1 
ATOM   19166 O OD1    . ASP D 1 86  ? 115.394 80.364  120.495 1.00 91.72  ? 351 ASP D OD1    1 
ATOM   19167 O OD2    . ASP D 1 86  ? 114.826 81.662  122.167 1.00 93.88  ? 351 ASP D OD2    1 
ATOM   19168 H H      . ASP D 1 86  ? 114.093 82.302  118.594 1.00 79.87  ? 351 ASP D H      1 
ATOM   19169 H HA     . ASP D 1 86  ? 113.512 79.814  119.058 1.00 80.66  ? 351 ASP D HA     1 
ATOM   19170 H HB2    . ASP D 1 86  ? 112.918 82.119  120.566 1.00 82.34  ? 351 ASP D HB2    1 
ATOM   19171 H HB3    . ASP D 1 86  ? 112.572 80.661  121.101 1.00 83.48  ? 351 ASP D HB3    1 
ATOM   19172 N N      . SER D 1 87  ? 110.982 81.575  118.280 1.00 81.44  ? 352 SER D N      1 
ATOM   19173 C CA     . SER D 1 87  ? 109.584 81.503  117.888 1.00 78.74  ? 352 SER D CA     1 
ATOM   19174 C C      . SER D 1 87  ? 109.343 80.457  116.810 1.00 80.49  ? 352 SER D C      1 
ATOM   19175 O O      . SER D 1 87  ? 108.270 79.850  116.773 1.00 85.56  ? 352 SER D O      1 
ATOM   19176 C CB     . SER D 1 87  ? 109.123 82.876  117.412 1.00 77.71  ? 352 SER D CB     1 
ATOM   19177 O OG     . SER D 1 87  ? 107.829 82.812  116.857 1.00 78.27  ? 352 SER D OG     1 
ATOM   19178 H H      . SER D 1 87  ? 111.336 82.355  118.198 1.00 80.40  ? 352 SER D H      1 
ATOM   19179 H HA     . SER D 1 87  ? 109.051 81.259  118.662 1.00 78.96  ? 352 SER D HA     1 
ATOM   19180 H HB2    . SER D 1 87  ? 109.115 83.485  118.169 1.00 77.61  ? 352 SER D HB2    1 
ATOM   19181 H HB3    . SER D 1 87  ? 109.742 83.197  116.736 1.00 79.51  ? 352 SER D HB3    1 
ATOM   19182 H HG     . SER D 1 87  ? 107.264 83.086  117.416 1.00 78.19  ? 352 SER D HG     1 
ATOM   19183 N N      . LEU D 1 88  ? 110.312 80.221  115.933 1.00 77.25  ? 353 LEU D N      1 
ATOM   19184 C CA     . LEU D 1 88  ? 110.206 79.106  115.000 1.00 75.43  ? 353 LEU D CA     1 
ATOM   19185 C C      . LEU D 1 88  ? 110.712 77.785  115.567 1.00 76.38  ? 353 LEU D C      1 
ATOM   19186 O O      . LEU D 1 88  ? 110.019 76.769  115.477 1.00 75.76  ? 353 LEU D O      1 
ATOM   19187 C CB     . LEU D 1 88  ? 110.978 79.436  113.724 1.00 76.27  ? 353 LEU D CB     1 
ATOM   19188 C CG     . LEU D 1 88  ? 110.512 80.695  113.002 1.00 81.85  ? 353 LEU D CG     1 
ATOM   19189 C CD1    . LEU D 1 88  ? 111.194 80.800  111.659 1.00 85.15  ? 353 LEU D CD1    1 
ATOM   19190 C CD2    . LEU D 1 88  ? 109.006 80.697  112.819 1.00 82.72  ? 353 LEU D CD2    1 
ATOM   19191 H H      . LEU D 1 88  ? 111.068 80.633  115.918 1.00 78.35  ? 353 LEU D H      1 
ATOM   19192 H HA     . LEU D 1 88  ? 109.274 78.976  114.765 1.00 77.53  ? 353 LEU D HA     1 
ATOM   19193 H HB2    . LEU D 1 88  ? 111.914 79.558  113.951 1.00 77.55  ? 353 LEU D HB2    1 
ATOM   19194 H HB3    . LEU D 1 88  ? 110.887 78.693  113.106 1.00 77.44  ? 353 LEU D HB3    1 
ATOM   19195 H HG     . LEU D 1 88  ? 110.754 81.473  113.530 1.00 80.61  ? 353 LEU D HG     1 
ATOM   19196 H HD11   . LEU D 1 88  ? 112.156 80.791  111.794 1.00 83.74  ? 353 LEU D HD11   1 
ATOM   19197 H HD12   . LEU D 1 88  ? 110.928 80.046  111.108 1.00 83.38  ? 353 LEU D HD12   1 
ATOM   19198 H HD13   . LEU D 1 88  ? 110.927 81.632  111.236 1.00 84.29  ? 353 LEU D HD13   1 
ATOM   19199 H HD21   . LEU D 1 88  ? 108.574 80.789  113.684 1.00 81.06  ? 353 LEU D HD21   1 
ATOM   19200 H HD22   . LEU D 1 88  ? 108.738 79.862  112.400 1.00 81.57  ? 353 LEU D HD22   1 
ATOM   19201 H HD23   . LEU D 1 88  ? 108.761 81.445  112.250 1.00 82.62  ? 353 LEU D HD23   1 
ATOM   19202 N N      . GLN D 1 89  ? 111.908 77.778  116.149 1.00 74.97  ? 354 GLN D N      1 
ATOM   19203 C CA     . GLN D 1 89  ? 112.626 76.523  116.343 1.00 74.83  ? 354 GLN D CA     1 
ATOM   19204 C C      . GLN D 1 89  ? 112.199 75.718  117.572 1.00 76.94  ? 354 GLN D C      1 
ATOM   19205 O O      . GLN D 1 89  ? 112.283 74.489  117.540 1.00 79.34  ? 354 GLN D O      1 
ATOM   19206 C CB     . GLN D 1 89  ? 114.122 76.808  116.390 1.00 72.98  ? 354 GLN D CB     1 
ATOM   19207 C CG     . GLN D 1 89  ? 114.647 77.273  115.051 1.00 74.63  ? 354 GLN D CG     1 
ATOM   19208 C CD     . GLN D 1 89  ? 116.152 77.264  114.964 1.00 77.38  ? 354 GLN D CD     1 
ATOM   19209 O OE1    . GLN D 1 89  ? 116.837 76.820  115.877 1.00 72.94  ? 354 GLN D OE1    1 
ATOM   19210 N NE2    . GLN D 1 89  ? 116.676 77.756  113.855 1.00 81.96  ? 354 GLN D NE2    1 
ATOM   19211 H H      . GLN D 1 89  ? 112.380 78.484  116.277 1.00 76.18  ? 354 GLN D H      1 
ATOM   19212 H HA     . GLN D 1 89  ? 112.464 75.962  115.567 1.00 75.51  ? 354 GLN D HA     1 
ATOM   19213 H HB2    . GLN D 1 89  ? 114.294 77.505  117.044 1.00 75.12  ? 354 GLN D HB2    1 
ATOM   19214 H HB3    . GLN D 1 89  ? 114.593 75.995  116.637 1.00 74.29  ? 354 GLN D HB3    1 
ATOM   19215 H HG2    . GLN D 1 89  ? 114.304 76.685  114.359 1.00 75.10  ? 354 GLN D HG2    1 
ATOM   19216 H HG3    . GLN D 1 89  ? 114.342 78.182  114.892 1.00 75.86  ? 354 GLN D HG3    1 
ATOM   19217 H HE21   . GLN D 1 89  ? 116.163 78.069  113.238 1.00 80.31  ? 354 GLN D HE21   1 
ATOM   19218 H HE22   . GLN D 1 89  ? 117.532 77.795  113.764 1.00 79.93  ? 354 GLN D HE22   1 
ATOM   19219 N N      . LEU D 1 90  ? 111.752 76.345  118.651 1.00 77.59  ? 355 LEU D N      1 
ATOM   19220 C CA     . LEU D 1 90  ? 111.529 75.593  119.882 1.00 78.53  ? 355 LEU D CA     1 
ATOM   19221 C C      . LEU D 1 90  ? 110.273 74.726  119.805 1.00 79.88  ? 355 LEU D C      1 
ATOM   19222 O O      . LEU D 1 90  ? 109.357 74.981  119.023 1.00 83.26  ? 355 LEU D O      1 
ATOM   19223 C CB     . LEU D 1 90  ? 111.420 76.547  121.066 1.00 80.34  ? 355 LEU D CB     1 
ATOM   19224 C CG     . LEU D 1 90  ? 112.664 77.372  121.373 1.00 80.69  ? 355 LEU D CG     1 
ATOM   19225 C CD1    . LEU D 1 90  ? 112.396 78.270  122.548 1.00 79.23  ? 355 LEU D CD1    1 
ATOM   19226 C CD2    . LEU D 1 90  ? 113.833 76.476  121.684 1.00 79.02  ? 355 LEU D CD2    1 
ATOM   19227 H H      . LEU D 1 90  ? 111.592 77.190  118.704 1.00 78.07  ? 355 LEU D H      1 
ATOM   19228 H HA     . LEU D 1 90  ? 112.284 75.002  120.034 1.00 77.91  ? 355 LEU D HA     1 
ATOM   19229 H HB2    . LEU D 1 90  ? 110.695 77.169  120.891 1.00 80.36  ? 355 LEU D HB2    1 
ATOM   19230 H HB3    . LEU D 1 90  ? 111.212 76.028  121.860 1.00 79.34  ? 355 LEU D HB3    1 
ATOM   19231 H HG     . LEU D 1 90  ? 112.888 77.922  120.605 1.00 80.63  ? 355 LEU D HG     1 
ATOM   19232 H HD11   . LEU D 1 90  ? 112.203 77.722  123.327 1.00 79.34  ? 355 LEU D HD11   1 
ATOM   19233 H HD12   . LEU D 1 90  ? 111.633 78.835  122.344 1.00 80.47  ? 355 LEU D HD12   1 
ATOM   19234 H HD13   . LEU D 1 90  ? 113.180 78.819  122.712 1.00 80.52  ? 355 LEU D HD13   1 
ATOM   19235 H HD21   . LEU D 1 90  ? 114.582 77.025  121.970 1.00 80.27  ? 355 LEU D HD21   1 
ATOM   19236 H HD22   . LEU D 1 90  ? 114.077 75.976  120.888 1.00 78.38  ? 355 LEU D HD22   1 
ATOM   19237 H HD23   . LEU D 1 90  ? 113.581 75.865  122.396 1.00 79.14  ? 355 LEU D HD23   1 
ATOM   19238 N N      . THR D 1 91  ? 110.240 73.685  120.639 1.00 78.63  ? 356 THR D N      1 
ATOM   19239 C CA     . THR D 1 91  ? 109.004 72.965  120.913 1.00 77.28  ? 356 THR D CA     1 
ATOM   19240 C C      . THR D 1 91  ? 108.193 73.677  121.987 1.00 77.59  ? 356 THR D C      1 
ATOM   19241 O O      . THR D 1 91  ? 108.719 74.434  122.804 1.00 80.18  ? 356 THR D O      1 
ATOM   19242 C CB     . THR D 1 91  ? 109.271 71.534  121.380 1.00 79.10  ? 356 THR D CB     1 
ATOM   19243 O OG1    . THR D 1 91  ? 109.765 71.547  122.723 1.00 79.82  ? 356 THR D OG1    1 
ATOM   19244 C CG2    . THR D 1 91  ? 110.283 70.852  120.499 1.00 81.04  ? 356 THR D CG2    1 
ATOM   19245 H H      . THR D 1 91  ? 110.892 73.467  121.155 1.00 79.18  ? 356 THR D H      1 
ATOM   19246 H HA     . THR D 1 91  ? 108.468 72.924  120.104 1.00 78.17  ? 356 THR D HA     1 
ATOM   19247 H HB     . THR D 1 91  ? 108.443 71.026  121.349 1.00 78.71  ? 356 THR D HB     1 
ATOM   19248 H HG1    . THR D 1 91  ? 110.098 70.798  122.911 1.00 79.83  ? 356 THR D HG1    1 
ATOM   19249 H HG21   . THR D 1 91  ? 110.027 70.937  119.567 1.00 80.07  ? 356 THR D HG21   1 
ATOM   19250 H HG22   . THR D 1 91  ? 111.160 71.247  120.630 1.00 80.41  ? 356 THR D HG22   1 
ATOM   19251 H HG23   . THR D 1 91  ? 110.326 69.908  120.728 1.00 80.60  ? 356 THR D HG23   1 
ATOM   19252 N N      . ARG D 1 92  ? 106.892 73.397  121.988 1.00 75.80  ? 357 ARG D N      1 
ATOM   19253 C CA     . ARG D 1 92  ? 105.998 73.963  122.992 1.00 76.30  ? 357 ARG D CA     1 
ATOM   19254 C C      . ARG D 1 92  ? 106.381 73.555  124.407 1.00 76.84  ? 357 ARG D C      1 
ATOM   19255 O O      . ARG D 1 92  ? 106.108 74.294  125.357 1.00 76.30  ? 357 ARG D O      1 
ATOM   19256 C CB     . ARG D 1 92  ? 104.568 73.553  122.675 1.00 75.01  ? 357 ARG D CB     1 
ATOM   19257 C CG     . ARG D 1 92  ? 104.093 74.164  121.383 1.00 73.91  ? 357 ARG D CG     1 
ATOM   19258 C CD     . ARG D 1 92  ? 102.624 73.959  121.167 1.00 74.88  ? 357 ARG D CD     1 
ATOM   19259 N NE     . ARG D 1 92  ? 101.825 74.683  122.144 1.00 76.45  ? 357 ARG D NE     1 
ATOM   19260 C CZ     . ARG D 1 92  ? 101.517 75.967  122.064 1.00 76.40  ? 357 ARG D CZ     1 
ATOM   19261 N NH1    . ARG D 1 92  ? 101.915 76.712  121.050 1.00 76.55  ? 357 ARG D NH1    1 
ATOM   19262 N NH2    . ARG D 1 92  ? 100.767 76.511  123.015 1.00 78.29  ? 357 ARG D NH2    1 
ATOM   19263 H H      . ARG D 1 92  ? 106.503 72.881  121.418 1.00 76.04  ? 357 ARG D H      1 
ATOM   19264 H HA     . ARG D 1 92  ? 106.046 74.931  122.946 1.00 76.76  ? 357 ARG D HA     1 
ATOM   19265 H HB2    . ARG D 1 92  ? 104.522 72.586  122.594 1.00 75.02  ? 357 ARG D HB2    1 
ATOM   19266 H HB3    . ARG D 1 92  ? 103.985 73.856  123.390 1.00 75.61  ? 357 ARG D HB3    1 
ATOM   19267 H HG2    . ARG D 1 92  ? 104.267 75.119  121.402 1.00 74.91  ? 357 ARG D HG2    1 
ATOM   19268 H HG3    . ARG D 1 92  ? 104.569 73.752  120.644 1.00 74.42  ? 357 ARG D HG3    1 
ATOM   19269 H HD2    . ARG D 1 92  ? 102.384 74.274  120.280 1.00 74.78  ? 357 ARG D HD2    1 
ATOM   19270 H HD3    . ARG D 1 92  ? 102.419 73.013  121.251 1.00 75.34  ? 357 ARG D HD3    1 
ATOM   19271 H HE     . ARG D 1 92  ? 101.464 74.227  122.780 1.00 76.55  ? 357 ARG D HE     1 
ATOM   19272 H HH11   . ARG D 1 92  ? 101.691 77.544  121.020 1.00 77.11  ? 357 ARG D HH11   1 
ATOM   19273 H HH12   . ARG D 1 92  ? 102.386 76.370  120.418 1.00 76.06  ? 357 ARG D HH12   1 
ATOM   19274 H HH21   . ARG D 1 92  ? 100.564 77.347  122.981 1.00 78.16  ? 357 ARG D HH21   1 
ATOM   19275 H HH22   . ARG D 1 92  ? 100.518 76.036  123.689 1.00 78.20  ? 357 ARG D HH22   1 
ATOM   19276 N N      . GLU D 1 93  ? 106.979 72.378  124.573 1.00 77.46  ? 358 GLU D N      1 
ATOM   19277 C CA     . GLU D 1 93  ? 107.478 71.974  125.882 1.00 77.00  ? 358 GLU D CA     1 
ATOM   19278 C C      . GLU D 1 93  ? 108.662 72.819  126.323 1.00 78.59  ? 358 GLU D C      1 
ATOM   19279 O O      . GLU D 1 93  ? 108.765 73.187  127.497 1.00 78.96  ? 358 GLU D O      1 
ATOM   19280 C CB     . GLU D 1 93  ? 107.868 70.505  125.858 1.00 76.06  ? 358 GLU D CB     1 
ATOM   19281 C CG     . GLU D 1 93  ? 108.363 70.013  127.185 1.00 79.00  ? 358 GLU D CG     1 
ATOM   19282 C CD     . GLU D 1 93  ? 108.329 68.515  127.277 1.00 88.23  ? 358 GLU D CD     1 
ATOM   19283 O OE1    . GLU D 1 93  ? 108.771 67.857  126.318 1.00 94.78  ? 358 GLU D OE1    1 
ATOM   19284 O OE2    . GLU D 1 93  ? 107.861 67.991  128.305 1.00 90.90  ? 358 GLU D OE2    1 
ATOM   19285 H H      . GLU D 1 93  ? 107.131 71.813  123.941 1.00 77.60  ? 358 GLU D H      1 
ATOM   19286 H HA     . GLU D 1 93  ? 106.772 72.086  126.540 1.00 77.91  ? 358 GLU D HA     1 
ATOM   19287 H HB2    . GLU D 1 93  ? 107.089 69.979  125.615 1.00 78.62  ? 358 GLU D HB2    1 
ATOM   19288 H HB3    . GLU D 1 93  ? 108.574 70.376  125.204 1.00 78.26  ? 358 GLU D HB3    1 
ATOM   19289 H HG2    . GLU D 1 93  ? 109.281 70.303  127.311 1.00 80.17  ? 358 GLU D HG2    1 
ATOM   19290 H HG3    . GLU D 1 93  ? 107.800 70.374  127.890 1.00 80.23  ? 358 GLU D HG3    1 
ATOM   19291 N N      . GLN D 1 94  ? 109.580 73.115  125.410 1.00 79.80  ? 359 GLN D N      1 
ATOM   19292 C CA     . GLN D 1 94  ? 110.693 73.983  125.764 1.00 77.97  ? 359 GLN D CA     1 
ATOM   19293 C C      . GLN D 1 94  ? 110.201 75.374  126.113 1.00 79.81  ? 359 GLN D C      1 
ATOM   19294 O O      . GLN D 1 94  ? 110.680 75.985  127.074 1.00 83.56  ? 359 GLN D O      1 
ATOM   19295 C CB     . GLN D 1 94  ? 111.692 74.048  124.618 1.00 78.47  ? 359 GLN D CB     1 
ATOM   19296 C CG     . GLN D 1 94  ? 112.513 72.798  124.455 1.00 82.27  ? 359 GLN D CG     1 
ATOM   19297 C CD     . GLN D 1 94  ? 113.194 72.738  123.110 1.00 88.94  ? 359 GLN D CD     1 
ATOM   19298 O OE1    . GLN D 1 94  ? 112.612 73.109  122.092 1.00 91.55  ? 359 GLN D OE1    1 
ATOM   19299 N NE2    . GLN D 1 94  ? 114.430 72.265  123.092 1.00 90.16  ? 359 GLN D NE2    1 
ATOM   19300 H H      . GLN D 1 94  ? 109.549 72.878  124.583 1.00 79.53  ? 359 GLN D H      1 
ATOM   19301 H HA     . GLN D 1 94  ? 111.149 73.619  126.540 1.00 78.85  ? 359 GLN D HA     1 
ATOM   19302 H HB2    . GLN D 1 94  ? 111.206 74.200  123.791 1.00 80.34  ? 359 GLN D HB2    1 
ATOM   19303 H HB3    . GLN D 1 94  ? 112.303 74.786  124.778 1.00 79.47  ? 359 GLN D HB3    1 
ATOM   19304 H HG2    . GLN D 1 94  ? 113.196 72.772  125.144 1.00 81.56  ? 359 GLN D HG2    1 
ATOM   19305 H HG3    . GLN D 1 94  ? 111.930 72.025  124.532 1.00 82.51  ? 359 GLN D HG3    1 
ATOM   19306 H HE21   . GLN D 1 94  ? 114.856 72.212  122.344 1.00 89.89  ? 359 GLN D HE21   1 
ATOM   19307 H HE22   . GLN D 1 94  ? 114.808 72.013  123.823 1.00 88.49  ? 359 GLN D HE22   1 
ATOM   19308 N N      . MET D 1 95  ? 109.250 75.898  125.343 1.00 80.19  ? 360 MET D N      1 
ATOM   19309 C CA     . MET D 1 95  ? 108.690 77.203  125.664 1.00 79.02  ? 360 MET D CA     1 
ATOM   19310 C C      . MET D 1 95  ? 108.128 77.224  127.077 1.00 78.43  ? 360 MET D C      1 
ATOM   19311 O O      . MET D 1 95  ? 108.395 78.147  127.850 1.00 78.58  ? 360 MET D O      1 
ATOM   19312 C CB     . MET D 1 95  ? 107.607 77.566  124.654 1.00 77.26  ? 360 MET D CB     1 
ATOM   19313 C CG     . MET D 1 95  ? 108.138 77.856  123.280 1.00 77.67  ? 360 MET D CG     1 
ATOM   19314 S SD     . MET D 1 95  ? 106.851 78.377  122.145 1.00 73.19  ? 360 MET D SD     1 
ATOM   19315 C CE     . MET D 1 95  ? 107.004 77.120  120.889 1.00 80.29  ? 360 MET D CE     1 
ATOM   19316 H H      . MET D 1 95  ? 108.931 75.529  124.633 1.00 79.33  ? 360 MET D H      1 
ATOM   19317 H HA     . MET D 1 95  ? 109.393 77.869  125.599 1.00 78.98  ? 360 MET D HA     1 
ATOM   19318 H HB2    . MET D 1 95  ? 106.984 76.824  124.584 1.00 78.01  ? 360 MET D HB2    1 
ATOM   19319 H HB3    . MET D 1 95  ? 107.140 78.358  124.967 1.00 77.22  ? 360 MET D HB3    1 
ATOM   19320 H HG2    . MET D 1 95  ? 108.796 78.567  123.339 1.00 77.56  ? 360 MET D HG2    1 
ATOM   19321 H HG3    . MET D 1 95  ? 108.550 77.051  122.924 1.00 78.53  ? 360 MET D HG3    1 
ATOM   19322 H HE1    . MET D 1 95  ? 106.832 76.251  121.287 1.00 78.82  ? 360 MET D HE1    1 
ATOM   19323 H HE2    . MET D 1 95  ? 107.906 77.142  120.528 1.00 79.74  ? 360 MET D HE2    1 
ATOM   19324 H HE3    . MET D 1 95  ? 106.361 77.294  120.183 1.00 78.85  ? 360 MET D HE3    1 
ATOM   19325 N N      . LEU D 1 96  ? 107.352 76.209  127.440 1.00 79.13  ? 361 LEU D N      1 
ATOM   19326 C CA     . LEU D 1 96  ? 106.816 76.176  128.793 1.00 77.74  ? 361 LEU D CA     1 
ATOM   19327 C C      . LEU D 1 96  ? 107.929 76.032  129.823 1.00 79.45  ? 361 LEU D C      1 
ATOM   19328 O O      . LEU D 1 96  ? 107.905 76.688  130.869 1.00 83.00  ? 361 LEU D O      1 
ATOM   19329 C CB     . LEU D 1 96  ? 105.794 75.051  128.916 1.00 77.04  ? 361 LEU D CB     1 
ATOM   19330 C CG     . LEU D 1 96  ? 105.001 75.046  130.215 1.00 77.44  ? 361 LEU D CG     1 
ATOM   19331 C CD1    . LEU D 1 96  ? 104.197 76.316  130.339 1.00 78.05  ? 361 LEU D CD1    1 
ATOM   19332 C CD2    . LEU D 1 96  ? 104.079 73.859  130.246 1.00 77.64  ? 361 LEU D CD2    1 
ATOM   19333 H H      . LEU D 1 96  ? 107.086 75.574  126.922 1.00 79.04  ? 361 LEU D H      1 
ATOM   19334 H HA     . LEU D 1 96  ? 106.363 77.018  128.962 1.00 78.58  ? 361 LEU D HA     1 
ATOM   19335 H HB2    . LEU D 1 96  ? 105.160 75.128  128.184 1.00 77.31  ? 361 LEU D HB2    1 
ATOM   19336 H HB3    . LEU D 1 96  ? 106.261 74.202  128.853 1.00 77.76  ? 361 LEU D HB3    1 
ATOM   19337 H HG     . LEU D 1 96  ? 105.610 74.987  130.970 1.00 77.94  ? 361 LEU D HG     1 
ATOM   19338 H HD11   . LEU D 1 96  ? 104.795 77.053  130.547 1.00 78.54  ? 361 LEU D HD11   1 
ATOM   19339 H HD12   . LEU D 1 96  ? 103.547 76.210  131.052 1.00 77.48  ? 361 LEU D HD12   1 
ATOM   19340 H HD13   . LEU D 1 96  ? 103.741 76.487  129.498 1.00 77.69  ? 361 LEU D HD13   1 
ATOM   19341 H HD21   . LEU D 1 96  ? 103.416 73.960  129.543 1.00 76.65  ? 361 LEU D HD21   1 
ATOM   19342 H HD22   . LEU D 1 96  ? 104.596 73.050  130.102 1.00 77.92  ? 361 LEU D HD22   1 
ATOM   19343 H HD23   . LEU D 1 96  ? 103.640 73.825  131.111 1.00 77.29  ? 361 LEU D HD23   1 
ATOM   19344 N N      . THR D 1 97  ? 108.928 75.200  129.535 1.00 80.06  ? 362 THR D N      1 
ATOM   19345 C CA     . THR D 1 97  ? 110.049 75.043  130.456 1.00 81.69  ? 362 THR D CA     1 
ATOM   19346 C C      . THR D 1 97  ? 110.832 76.342  130.615 1.00 82.04  ? 362 THR D C      1 
ATOM   19347 O O      . THR D 1 97  ? 111.224 76.700  131.729 1.00 82.49  ? 362 THR D O      1 
ATOM   19348 C CB     . THR D 1 97  ? 110.958 73.922  129.975 1.00 84.38  ? 362 THR D CB     1 
ATOM   19349 O OG1    . THR D 1 97  ? 110.175 72.743  129.773 1.00 86.54  ? 362 THR D OG1    1 
ATOM   19350 C CG2    . THR D 1 97  ? 112.030 73.626  131.000 1.00 84.97  ? 362 THR D CG2    1 
ATOM   19351 H H      . THR D 1 97  ? 108.981 74.726  128.818 1.00 80.23  ? 362 THR D H      1 
ATOM   19352 H HA     . THR D 1 97  ? 109.705 74.795  131.329 1.00 81.40  ? 362 THR D HA     1 
ATOM   19353 H HB     . THR D 1 97  ? 111.383 74.181  129.141 1.00 83.03  ? 362 THR D HB     1 
ATOM   19354 H HG1    . THR D 1 97  ? 109.715 72.825  129.074 1.00 82.90  ? 362 THR D HG1    1 
ATOM   19355 H HG21   . THR D 1 97  ? 112.516 72.826  130.743 1.00 84.30  ? 362 THR D HG21   1 
ATOM   19356 H HG22   . THR D 1 97  ? 112.655 74.368  131.056 1.00 84.78  ? 362 THR D HG22   1 
ATOM   19357 H HG23   . THR D 1 97  ? 111.628 73.484  131.872 1.00 83.99  ? 362 THR D HG23   1 
ATOM   19358 N N      . ASN D 1 98  ? 111.036 77.078  129.521 1.00 81.40  ? 363 ASN D N      1 
ATOM   19359 C CA     . ASN D 1 98  ? 111.647 78.401  129.616 1.00 77.92  ? 363 ASN D CA     1 
ATOM   19360 C C      . ASN D 1 98  ? 110.831 79.307  130.514 1.00 79.29  ? 363 ASN D C      1 
ATOM   19361 O O      . ASN D 1 98  ? 111.366 79.988  131.394 1.00 81.60  ? 363 ASN D O      1 
ATOM   19362 C CB     . ASN D 1 98  ? 111.736 79.048  128.237 1.00 79.35  ? 363 ASN D CB     1 
ATOM   19363 C CG     . ASN D 1 98  ? 112.663 78.333  127.315 1.00 85.18  ? 363 ASN D CG     1 
ATOM   19364 O OD1    . ASN D 1 98  ? 113.334 77.383  127.700 1.00 87.80  ? 363 ASN D OD1    1 
ATOM   19365 N ND2    . ASN D 1 98  ? 112.718 78.793  126.076 1.00 84.82  ? 363 ASN D ND2    1 
ATOM   19366 H H      . ASN D 1 98  ? 110.810 76.844  128.724 1.00 81.88  ? 363 ASN D H      1 
ATOM   19367 H HA     . ASN D 1 98  ? 112.543 78.326  129.983 1.00 79.74  ? 363 ASN D HA     1 
ATOM   19368 H HB2    . ASN D 1 98  ? 110.852 79.053  127.834 1.00 80.65  ? 363 ASN D HB2    1 
ATOM   19369 H HB3    . ASN D 1 98  ? 112.057 79.959  128.338 1.00 79.89  ? 363 ASN D HB3    1 
ATOM   19370 H HD21   . ASN D 1 98  ? 112.238 79.473  125.850 1.00 82.74  ? 363 ASN D HD21   1 
ATOM   19371 H HD22   . ASN D 1 98  ? 113.254 78.436  125.506 1.00 84.30  ? 363 ASN D HD22   1 
ATOM   19372 N N      . ARG D 1 99  ? 109.527 79.344  130.279 1.00 80.92  ? 364 ARG D N      1 
ATOM   19373 C CA     . ARG D 1 99  ? 108.643 80.201  131.050 1.00 79.05  ? 364 ARG D CA     1 
ATOM   19374 C C      . ARG D 1 99  ? 108.729 79.896  132.539 1.00 78.58  ? 364 ARG D C      1 
ATOM   19375 O O      . ARG D 1 99  ? 108.784 80.812  133.366 1.00 79.64  ? 364 ARG D O      1 
ATOM   19376 C CB     . ARG D 1 99  ? 107.222 80.017  130.538 1.00 79.72  ? 364 ARG D CB     1 
ATOM   19377 C CG     . ARG D 1 99  ? 106.223 80.920  131.162 1.00 79.43  ? 364 ARG D CG     1 
ATOM   19378 C CD     . ARG D 1 99  ? 106.519 82.350  130.837 1.00 75.06  ? 364 ARG D CD     1 
ATOM   19379 N NE     . ARG D 1 99  ? 105.477 83.202  131.381 1.00 78.01  ? 364 ARG D NE     1 
ATOM   19380 C CZ     . ARG D 1 99  ? 105.343 84.487  131.105 1.00 79.04  ? 364 ARG D CZ     1 
ATOM   19381 N NH1    . ARG D 1 99  ? 106.142 85.096  130.247 1.00 77.15  ? 364 ARG D NH1    1 
ATOM   19382 N NH2    . ARG D 1 99  ? 104.370 85.176  131.693 1.00 82.31  ? 364 ARG D NH2    1 
ATOM   19383 H H      . ARG D 1 99  ? 109.131 78.879  129.672 1.00 80.90  ? 364 ARG D H      1 
ATOM   19384 H HA     . ARG D 1 99  ? 108.908 81.124  130.914 1.00 78.94  ? 364 ARG D HA     1 
ATOM   19385 H HB2    . ARG D 1 99  ? 107.215 80.182  129.581 1.00 79.56  ? 364 ARG D HB2    1 
ATOM   19386 H HB3    . ARG D 1 99  ? 106.946 79.103  130.713 1.00 79.80  ? 364 ARG D HB3    1 
ATOM   19387 H HG2    . ARG D 1 99  ? 105.342 80.706  130.813 1.00 79.35  ? 364 ARG D HG2    1 
ATOM   19388 H HG3    . ARG D 1 99  ? 106.238 80.810  132.126 1.00 79.52  ? 364 ARG D HG3    1 
ATOM   19389 H HD2    . ARG D 1 99  ? 107.363 82.612  131.238 1.00 76.45  ? 364 ARG D HD2    1 
ATOM   19390 H HD3    . ARG D 1 99  ? 106.547 82.467  129.873 1.00 74.61  ? 364 ARG D HD3    1 
ATOM   19391 H HE     . ARG D 1 99  ? 104.905 82.843  131.917 1.00 79.51  ? 364 ARG D HE     1 
ATOM   19392 H HH11   . ARG D 1 99  ? 106.038 85.936  130.089 1.00 78.31  ? 364 ARG D HH11   1 
ATOM   19393 H HH12   . ARG D 1 99  ? 106.775 84.660  129.861 1.00 75.93  ? 364 ARG D HH12   1 
ATOM   19394 H HH21   . ARG D 1 99  ? 103.851 84.784  132.258 1.00 81.82  ? 364 ARG D HH21   1 
ATOM   19395 H HH22   . ARG D 1 99  ? 104.285 86.018  131.543 1.00 81.08  ? 364 ARG D HH22   1 
ATOM   19396 N N      . PHE D 1 100 ? 108.746 78.613  132.896 1.00 79.59  ? 365 PHE D N      1 
ATOM   19397 C CA     . PHE D 1 100 ? 108.833 78.223  134.299 1.00 78.71  ? 365 PHE D CA     1 
ATOM   19398 C C      . PHE D 1 100 ? 110.113 78.713  134.953 1.00 80.12  ? 365 PHE D C      1 
ATOM   19399 O O      . PHE D 1 100 ? 110.098 79.131  136.113 1.00 81.47  ? 365 PHE D O      1 
ATOM   19400 C CB     . PHE D 1 100 ? 108.763 76.708  134.424 1.00 80.22  ? 365 PHE D CB     1 
ATOM   19401 C CG     . PHE D 1 100 ? 107.384 76.151  134.375 1.00 79.11  ? 365 PHE D CG     1 
ATOM   19402 C CD1    . PHE D 1 100 ? 106.355 76.827  133.759 1.00 80.72  ? 365 PHE D CD1    1 
ATOM   19403 C CD2    . PHE D 1 100 ? 107.122 74.935  134.958 1.00 78.15  ? 365 PHE D CD2    1 
ATOM   19404 C CE1    . PHE D 1 100 ? 105.096 76.293  133.728 1.00 82.60  ? 365 PHE D CE1    1 
ATOM   19405 C CE2    . PHE D 1 100 ? 105.871 74.405  134.935 1.00 81.63  ? 365 PHE D CE2    1 
ATOM   19406 C CZ     . PHE D 1 100 ? 104.854 75.082  134.321 1.00 84.17  ? 365 PHE D CZ     1 
ATOM   19407 H H      . PHE D 1 100 ? 108.647 77.956  132.349 1.00 80.43  ? 365 PHE D H      1 
ATOM   19408 H HA     . PHE D 1 100 ? 108.087 78.609  134.786 1.00 79.22  ? 365 PHE D HA     1 
ATOM   19409 H HB2    . PHE D 1 100 ? 109.269 76.314  133.694 1.00 80.80  ? 365 PHE D HB2    1 
ATOM   19410 H HB3    . PHE D 1 100 ? 109.158 76.448  135.272 1.00 80.32  ? 365 PHE D HB3    1 
ATOM   19411 H HD1    . PHE D 1 100 ? 106.512 77.656  133.363 1.00 80.36  ? 365 PHE D HD1    1 
ATOM   19412 H HD2    . PHE D 1 100 ? 107.810 74.472  135.381 1.00 78.97  ? 365 PHE D HD2    1 
ATOM   19413 H HE1    . PHE D 1 100 ? 104.399 76.761  133.325 1.00 81.52  ? 365 PHE D HE1    1 
ATOM   19414 H HE2    . PHE D 1 100 ? 105.710 73.578  135.330 1.00 81.79  ? 365 PHE D HE2    1 
ATOM   19415 H HZ     . PHE D 1 100 ? 103.997 74.716  134.303 1.00 83.46  ? 365 PHE D HZ     1 
ATOM   19416 N N      . ASN D 1 101 ? 111.234 78.651  134.237 1.00 81.16  ? 366 ASN D N      1 
ATOM   19417 C CA     . ASN D 1 101 ? 112.488 79.159  134.784 1.00 79.79  ? 366 ASN D CA     1 
ATOM   19418 C C      . ASN D 1 101 ? 112.409 80.637  135.135 1.00 81.07  ? 366 ASN D C      1 
ATOM   19419 O O      . ASN D 1 101 ? 112.988 81.064  136.137 1.00 82.78  ? 366 ASN D O      1 
ATOM   19420 C CB     . ASN D 1 101 ? 113.623 78.909  133.802 1.00 81.08  ? 366 ASN D CB     1 
ATOM   19421 C CG     . ASN D 1 101 ? 114.183 77.523  133.924 1.00 84.00  ? 366 ASN D CG     1 
ATOM   19422 O OD1    . ASN D 1 101 ? 114.939 77.236  134.846 1.00 86.05  ? 366 ASN D OD1    1 
ATOM   19423 N ND2    . ASN D 1 101 ? 113.900 76.682  132.948 1.00 83.63  ? 366 ASN D ND2    1 
ATOM   19424 H H      . ASN D 1 101 ? 111.280 78.379  133.422 1.00 81.14  ? 366 ASN D H      1 
ATOM   19425 H HA     . ASN D 1 101 ? 112.691 78.674  135.600 1.00 80.48  ? 366 ASN D HA     1 
ATOM   19426 H HB2    . ASN D 1 101 ? 113.298 79.031  132.895 1.00 81.36  ? 366 ASN D HB2    1 
ATOM   19427 H HB3    . ASN D 1 101 ? 114.341 79.537  133.985 1.00 81.36  ? 366 ASN D HB3    1 
ATOM   19428 H HD21   . ASN D 1 101 ? 114.186 75.871  132.993 1.00 83.57  ? 366 ASN D HD21   1 
ATOM   19429 H HD22   . ASN D 1 101 ? 113.331 76.899  132.341 1.00 82.60  ? 366 ASN D HD22   1 
ATOM   19430 N N      . ASP D 1 102 ? 111.729 81.440  134.317 1.00 82.87  ? 367 ASP D N      1 
ATOM   19431 C CA     . ASP D 1 102 ? 111.585 82.856  134.644 1.00 81.79  ? 367 ASP D CA     1 
ATOM   19432 C C      . ASP D 1 102 ? 110.908 83.032  135.988 1.00 83.01  ? 367 ASP D C      1 
ATOM   19433 O O      . ASP D 1 102 ? 111.332 83.846  136.814 1.00 85.74  ? 367 ASP D O      1 
ATOM   19434 C CB     . ASP D 1 102 ? 110.765 83.574  133.581 1.00 85.77  ? 367 ASP D CB     1 
ATOM   19435 C CG     . ASP D 1 102 ? 111.316 83.388  132.204 1.00 97.20  ? 367 ASP D CG     1 
ATOM   19436 O OD1    . ASP D 1 102 ? 112.552 83.338  132.064 1.00 103.55 ? 367 ASP D OD1    1 
ATOM   19437 O OD2    . ASP D 1 102 ? 110.511 83.296  131.256 1.00 101.16 ? 367 ASP D OD2    1 
ATOM   19438 H H      . ASP D 1 102 ? 111.309 81.184  133.610 1.00 83.81  ? 367 ASP D H      1 
ATOM   19439 H HA     . ASP D 1 102 ? 112.463 83.269  134.688 1.00 84.34  ? 367 ASP D HA     1 
ATOM   19440 H HB2    . ASP D 1 102 ? 109.858 83.227  133.597 1.00 85.73  ? 367 ASP D HB2    1 
ATOM   19441 H HB3    . ASP D 1 102 ? 110.758 84.525  133.780 1.00 87.74  ? 367 ASP D HB3    1 
ATOM   19442 N N      . LEU D 1 103 ? 109.827 82.293  136.208 1.00 81.90  ? 368 LEU D N      1 
ATOM   19443 C CA     . LEU D 1 103 ? 109.065 82.438  137.438 1.00 81.26  ? 368 LEU D CA     1 
ATOM   19444 C C      . LEU D 1 103 ? 109.879 81.990  138.640 1.00 82.86  ? 368 LEU D C      1 
ATOM   19445 O O      . LEU D 1 103 ? 109.902 82.669  139.669 1.00 84.93  ? 368 LEU D O      1 
ATOM   19446 C CB     . LEU D 1 103 ? 107.773 81.640  137.325 1.00 81.32  ? 368 LEU D CB     1 
ATOM   19447 C CG     . LEU D 1 103 ? 106.896 82.049  136.145 1.00 83.27  ? 368 LEU D CG     1 
ATOM   19448 C CD1    . LEU D 1 103 ? 105.599 81.285  136.168 1.00 82.81  ? 368 LEU D CD1    1 
ATOM   19449 C CD2    . LEU D 1 103 ? 106.617 83.534  136.167 1.00 84.80  ? 368 LEU D CD2    1 
ATOM   19450 H H      . LEU D 1 103 ? 109.514 81.709  135.658 1.00 82.70  ? 368 LEU D H      1 
ATOM   19451 H HA     . LEU D 1 103 ? 108.842 83.373  137.570 1.00 81.93  ? 368 LEU D HA     1 
ATOM   19452 H HB2    . LEU D 1 103 ? 107.994 80.700  137.217 1.00 82.07  ? 368 LEU D HB2    1 
ATOM   19453 H HB3    . LEU D 1 103 ? 107.255 81.763  138.137 1.00 81.85  ? 368 LEU D HB3    1 
ATOM   19454 H HG     . LEU D 1 103 ? 107.357 81.840  135.316 1.00 82.29  ? 368 LEU D HG     1 
ATOM   19455 H HD11   . LEU D 1 103 ? 105.120 81.498  136.986 1.00 82.70  ? 368 LEU D HD11   1 
ATOM   19456 H HD12   . LEU D 1 103 ? 105.069 81.543  135.396 1.00 82.24  ? 368 LEU D HD12   1 
ATOM   19457 H HD13   . LEU D 1 103 ? 105.793 80.334  136.134 1.00 83.05  ? 368 LEU D HD13   1 
ATOM   19458 H HD21   . LEU D 1 103 ? 105.957 83.740  135.485 1.00 82.51  ? 368 LEU D HD21   1 
ATOM   19459 H HD22   . LEU D 1 103 ? 107.437 84.021  135.985 1.00 84.88  ? 368 LEU D HD22   1 
ATOM   19460 H HD23   . LEU D 1 103 ? 106.272 83.777  137.042 1.00 83.53  ? 368 LEU D HD23   1 
ATOM   19461 N N      . LEU D 1 104 ? 110.571 80.859  138.516 1.00 82.75  ? 369 LEU D N      1 
ATOM   19462 C CA     . LEU D 1 104 ? 111.437 80.385  139.589 1.00 81.68  ? 369 LEU D CA     1 
ATOM   19463 C C      . LEU D 1 104 ? 112.489 81.416  139.974 1.00 83.25  ? 369 LEU D C      1 
ATOM   19464 O O      . LEU D 1 104 ? 112.839 81.546  141.150 1.00 84.56  ? 369 LEU D O      1 
ATOM   19465 C CB     . LEU D 1 104 ? 112.110 79.089  139.158 1.00 81.60  ? 369 LEU D CB     1 
ATOM   19466 C CG     . LEU D 1 104 ? 111.195 77.880  139.008 1.00 82.32  ? 369 LEU D CG     1 
ATOM   19467 C CD1    . LEU D 1 104 ? 112.000 76.711  138.518 1.00 85.30  ? 369 LEU D CD1    1 
ATOM   19468 C CD2    . LEU D 1 104 ? 110.547 77.536  140.319 1.00 82.57  ? 369 LEU D CD2    1 
ATOM   19469 H H      . LEU D 1 104 ? 110.565 80.358  137.815 1.00 82.49  ? 369 LEU D H      1 
ATOM   19470 H HA     . LEU D 1 104 ? 110.898 80.206  140.377 1.00 82.44  ? 369 LEU D HA     1 
ATOM   19471 H HB2    . LEU D 1 104 ? 112.538 79.238  138.299 1.00 82.30  ? 369 LEU D HB2    1 
ATOM   19472 H HB3    . LEU D 1 104 ? 112.785 78.861  139.818 1.00 82.19  ? 369 LEU D HB3    1 
ATOM   19473 H HG     . LEU D 1 104 ? 110.499 78.076  138.360 1.00 81.90  ? 369 LEU D HG     1 
ATOM   19474 H HD11   . LEU D 1 104 ? 112.406 76.945  137.667 1.00 84.37  ? 369 LEU D HD11   1 
ATOM   19475 H HD12   . LEU D 1 104 ? 111.412 75.947  138.405 1.00 84.35  ? 369 LEU D HD12   1 
ATOM   19476 H HD13   . LEU D 1 104 ? 112.691 76.506  139.169 1.00 84.21  ? 369 LEU D HD13   1 
ATOM   19477 H HD21   . LEU D 1 104 ? 111.235 77.459  141.001 1.00 82.32  ? 369 LEU D HD21   1 
ATOM   19478 H HD22   . LEU D 1 104 ? 110.082 76.688  140.225 1.00 81.65  ? 369 LEU D HD22   1 
ATOM   19479 H HD23   . LEU D 1 104 ? 109.915 78.232  140.560 1.00 83.10  ? 369 LEU D HD23   1 
ATOM   19480 N N      . ASP D 1 105 ? 113.021 82.145  138.999 1.00 83.87  ? 370 ASP D N      1 
ATOM   19481 C CA     . ASP D 1 105 ? 114.013 83.165  139.317 1.00 85.39  ? 370 ASP D CA     1 
ATOM   19482 C C      . ASP D 1 105 ? 113.400 84.317  140.101 1.00 85.85  ? 370 ASP D C      1 
ATOM   19483 O O      . ASP D 1 105 ? 114.000 84.814  141.059 1.00 85.53  ? 370 ASP D O      1 
ATOM   19484 C CB     . ASP D 1 105 ? 114.661 83.674  138.037 1.00 88.38  ? 370 ASP D CB     1 
ATOM   19485 C CG     . ASP D 1 105 ? 115.370 82.579  137.278 1.00 94.78  ? 370 ASP D CG     1 
ATOM   19486 O OD1    . ASP D 1 105 ? 115.555 81.484  137.848 1.00 94.33  ? 370 ASP D OD1    1 
ATOM   19487 O OD2    . ASP D 1 105 ? 115.746 82.813  136.112 1.00 101.79 ? 370 ASP D OD2    1 
ATOM   19488 H H      . ASP D 1 105 ? 112.843 82.057  138.161 1.00 85.00  ? 370 ASP D H      1 
ATOM   19489 H HA     . ASP D 1 105 ? 114.708 82.768  139.866 1.00 86.20  ? 370 ASP D HA     1 
ATOM   19490 H HB2    . ASP D 1 105 ? 113.973 84.046  137.461 1.00 87.85  ? 370 ASP D HB2    1 
ATOM   19491 H HB3    . ASP D 1 105 ? 115.313 84.357  138.262 1.00 88.83  ? 370 ASP D HB3    1 
ATOM   19492 N N      . ARG D 1 106 ? 112.216 84.768  139.700 1.00 85.76  ? 371 ARG D N      1 
ATOM   19493 C CA     . ARG D 1 106 ? 111.542 85.818  140.452 1.00 84.83  ? 371 ARG D CA     1 
ATOM   19494 C C      . ARG D 1 106 ? 111.163 85.342  141.843 1.00 83.87  ? 371 ARG D C      1 
ATOM   19495 O O      . ARG D 1 106 ? 111.269 86.094  142.814 1.00 85.43  ? 371 ARG D O      1 
ATOM   19496 C CB     . ARG D 1 106 ? 110.319 86.293  139.681 1.00 87.03  ? 371 ARG D CB     1 
ATOM   19497 C CG     . ARG D 1 106 ? 110.713 86.944  138.393 1.00 87.95  ? 371 ARG D CG     1 
ATOM   19498 C CD     . ARG D 1 106 ? 109.656 87.871  137.881 1.00 89.68  ? 371 ARG D CD     1 
ATOM   19499 N NE     . ARG D 1 106 ? 108.424 87.167  137.557 1.00 93.60  ? 371 ARG D NE     1 
ATOM   19500 C CZ     . ARG D 1 106 ? 107.233 87.429  138.079 1.00 100.97 ? 371 ARG D CZ     1 
ATOM   19501 N NH1    . ARG D 1 106 ? 107.085 88.269  139.091 1.00 101.89 ? 371 ARG D NH1    1 
ATOM   19502 N NH2    . ARG D 1 106 ? 106.160 86.822  137.579 1.00 101.87 ? 371 ARG D NH2    1 
ATOM   19503 H H      . ARG D 1 106 ? 111.788 84.483  139.010 1.00 85.72  ? 371 ARG D H      1 
ATOM   19504 H HA     . ARG D 1 106 ? 112.145 86.572  140.552 1.00 85.70  ? 371 ARG D HA     1 
ATOM   19505 H HB2    . ARG D 1 106 ? 109.748 85.533  139.483 1.00 87.11  ? 371 ARG D HB2    1 
ATOM   19506 H HB3    . ARG D 1 106 ? 109.838 86.944  140.219 1.00 88.21  ? 371 ARG D HB3    1 
ATOM   19507 H HG2    . ARG D 1 106 ? 111.524 87.459  138.533 1.00 89.05  ? 371 ARG D HG2    1 
ATOM   19508 H HG3    . ARG D 1 106 ? 110.866 86.257  137.724 1.00 87.46  ? 371 ARG D HG3    1 
ATOM   19509 H HD2    . ARG D 1 106 ? 109.481 88.548  138.551 1.00 91.74  ? 371 ARG D HD2    1 
ATOM   19510 H HD3    . ARG D 1 106 ? 109.981 88.292  137.068 1.00 91.09  ? 371 ARG D HD3    1 
ATOM   19511 H HE     . ARG D 1 106 ? 108.455 86.597  136.911 1.00 92.92  ? 371 ARG D HE     1 
ATOM   19512 H HH11   . ARG D 1 106 ? 106.296 88.418  139.405 1.00 101.74 ? 371 ARG D HH11   1 
ATOM   19513 H HH12   . ARG D 1 106 ? 107.763 88.668  139.434 1.00 99.34  ? 371 ARG D HH12   1 
ATOM   19514 H HH21   . ARG D 1 106 ? 106.244 86.284  136.911 1.00 98.77  ? 371 ARG D HH21   1 
ATOM   19515 H HH22   . ARG D 1 106 ? 105.379 87.002  137.891 1.00 101.90 ? 371 ARG D HH22   1 
ATOM   19516 N N      . MET D 1 107 ? 110.721 84.094  141.959 1.00 83.38  ? 372 MET D N      1 
ATOM   19517 C CA     . MET D 1 107 ? 110.424 83.538  143.271 1.00 85.51  ? 372 MET D CA     1 
ATOM   19518 C C      . MET D 1 107 ? 111.645 83.552  144.173 1.00 87.09  ? 372 MET D C      1 
ATOM   19519 O O      . MET D 1 107 ? 111.548 83.886  145.357 1.00 90.00  ? 372 MET D O      1 
ATOM   19520 C CB     . MET D 1 107 ? 109.911 82.112  143.126 1.00 83.68  ? 372 MET D CB     1 
ATOM   19521 C CG     . MET D 1 107 ? 108.524 82.020  142.571 1.00 82.35  ? 372 MET D CG     1 
ATOM   19522 S SD     . MET D 1 107 ? 108.158 80.372  141.977 1.00 89.37  ? 372 MET D SD     1 
ATOM   19523 C CE     . MET D 1 107 ? 108.480 79.419  143.448 1.00 83.20  ? 372 MET D CE     1 
ATOM   19524 H H      . MET D 1 107 ? 110.604 83.550  141.302 1.00 84.36  ? 372 MET D H      1 
ATOM   19525 H HA     . MET D 1 107 ? 109.723 84.066  143.687 1.00 85.96  ? 372 MET D HA     1 
ATOM   19526 H HB2    . MET D 1 107 ? 110.506 81.626  142.532 1.00 84.40  ? 372 MET D HB2    1 
ATOM   19527 H HB3    . MET D 1 107 ? 109.911 81.694  144.003 1.00 84.66  ? 372 MET D HB3    1 
ATOM   19528 H HG2    . MET D 1 107 ? 107.887 82.242  143.270 1.00 82.93  ? 372 MET D HG2    1 
ATOM   19529 H HG3    . MET D 1 107 ? 108.438 82.640  141.829 1.00 83.56  ? 372 MET D HG3    1 
ATOM   19530 H HE1    . MET D 1 107 ? 109.430 79.452  143.647 1.00 83.27  ? 372 MET D HE1    1 
ATOM   19531 H HE2    . MET D 1 107 ? 108.209 78.500  143.291 1.00 83.27  ? 372 MET D HE2    1 
ATOM   19532 H HE3    . MET D 1 107 ? 107.973 79.793  144.186 1.00 83.48  ? 372 MET D HE3    1 
ATOM   19533 N N      . ASP D 1 108 ? 112.805 83.198  143.635 1.00 84.29  ? 373 ASP D N      1 
ATOM   19534 C CA     . ASP D 1 108 ? 113.998 83.199  144.464 1.00 87.39  ? 373 ASP D CA     1 
ATOM   19535 C C      . ASP D 1 108 ? 114.396 84.593  144.919 1.00 88.86  ? 373 ASP D C      1 
ATOM   19536 O O      . ASP D 1 108 ? 115.032 84.731  145.967 1.00 90.88  ? 373 ASP D O      1 
ATOM   19537 C CB     . ASP D 1 108 ? 115.156 82.552  143.722 1.00 91.93  ? 373 ASP D CB     1 
ATOM   19538 C CG     . ASP D 1 108 ? 116.290 82.195  144.647 1.00 100.29 ? 373 ASP D CG     1 
ATOM   19539 O OD1    . ASP D 1 108 ? 116.018 81.902  145.831 1.00 95.25  ? 373 ASP D OD1    1 
ATOM   19540 O OD2    . ASP D 1 108 ? 117.453 82.205  144.197 1.00 109.53 ? 373 ASP D OD2    1 
ATOM   19541 H H      . ASP D 1 108 ? 112.918 82.933  142.824 1.00 85.65  ? 373 ASP D H      1 
ATOM   19542 H HA     . ASP D 1 108 ? 113.821 82.670  145.258 1.00 88.76  ? 373 ASP D HA     1 
ATOM   19543 H HB2    . ASP D 1 108 ? 114.843 81.736  143.298 1.00 90.70  ? 373 ASP D HB2    1 
ATOM   19544 H HB3    . ASP D 1 108 ? 115.490 83.169  143.050 1.00 90.87  ? 373 ASP D HB3    1 
ATOM   19545 N N      . ILE D 1 109 ? 114.040 85.636  144.171 1.00 88.17  ? 374 ILE D N      1 
ATOM   19546 C CA     . ILE D 1 109 ? 114.157 86.984  144.718 1.00 87.79  ? 374 ILE D CA     1 
ATOM   19547 C C      . ILE D 1 109 ? 113.108 87.209  145.793 1.00 90.88  ? 374 ILE D C      1 
ATOM   19548 O O      . ILE D 1 109 ? 113.425 87.609  146.916 1.00 93.76  ? 374 ILE D O      1 
ATOM   19549 C CB     . ILE D 1 109 ? 114.060 88.041  143.606 1.00 85.29  ? 374 ILE D CB     1 
ATOM   19550 C CG1    . ILE D 1 109 ? 115.271 87.931  142.688 1.00 84.08  ? 374 ILE D CG1    1 
ATOM   19551 C CG2    . ILE D 1 109 ? 113.987 89.438  144.207 1.00 86.27  ? 374 ILE D CG2    1 
ATOM   19552 C CD1    . ILE D 1 109 ? 115.290 88.939  141.573 1.00 86.26  ? 374 ILE D CD1    1 
ATOM   19553 H H      . ILE D 1 109 ? 113.615 85.581  143.425 1.00 87.36  ? 374 ILE D H      1 
ATOM   19554 H HA     . ILE D 1 109 ? 115.030 87.076  145.134 1.00 87.69  ? 374 ILE D HA     1 
ATOM   19555 H HB     . ILE D 1 109 ? 113.255 87.880  143.087 1.00 86.43  ? 374 ILE D HB     1 
ATOM   19556 H HG12   . ILE D 1 109 ? 116.076 88.056  143.217 1.00 85.12  ? 374 ILE D HG12   1 
ATOM   19557 H HG13   . ILE D 1 109 ? 115.278 87.047  142.287 1.00 85.55  ? 374 ILE D HG13   1 
ATOM   19558 H HG21   . ILE D 1 109 ? 114.774 89.587  144.756 1.00 86.26  ? 374 ILE D HG21   1 
ATOM   19559 H HG22   . ILE D 1 109 ? 113.952 90.096  143.496 1.00 85.66  ? 374 ILE D HG22   1 
ATOM   19560 H HG23   . ILE D 1 109 ? 113.186 89.521  144.749 1.00 87.01  ? 374 ILE D HG23   1 
ATOM   19561 H HD11   . ILE D 1 109 ? 115.976 88.687  140.934 1.00 87.94  ? 374 ILE D HD11   1 
ATOM   19562 H HD12   . ILE D 1 109 ? 114.421 88.948  141.139 1.00 86.51  ? 374 ILE D HD12   1 
ATOM   19563 H HD13   . ILE D 1 109 ? 115.488 89.817  141.938 1.00 86.73  ? 374 ILE D HD13   1 
ATOM   19564 N N      . MET D 1 110 ? 111.845 86.963  145.459 1.00 90.88  ? 375 MET D N      1 
ATOM   19565 C CA     . MET D 1 110 ? 110.754 87.293  146.365 1.00 91.09  ? 375 MET D CA     1 
ATOM   19566 C C      . MET D 1 110 ? 110.962 86.678  147.734 1.00 91.72  ? 375 MET D C      1 
ATOM   19567 O O      . MET D 1 110 ? 110.781 87.336  148.763 1.00 93.62  ? 375 MET D O      1 
ATOM   19568 C CB     . MET D 1 110 ? 109.445 86.779  145.785 1.00 91.55  ? 375 MET D CB     1 
ATOM   19569 C CG     . MET D 1 110 ? 108.926 87.575  144.634 1.00 92.68  ? 375 MET D CG     1 
ATOM   19570 S SD     . MET D 1 110 ? 107.603 86.691  143.804 1.00 105.99 ? 375 MET D SD     1 
ATOM   19571 C CE     . MET D 1 110 ? 106.402 86.569  145.120 1.00 93.06  ? 375 MET D CE     1 
ATOM   19572 H H      . MET D 1 110 ? 111.594 86.653  144.696 1.00 89.59  ? 375 MET D H      1 
ATOM   19573 H HA     . MET D 1 110 ? 110.690 88.257  146.455 1.00 90.88  ? 375 MET D HA     1 
ATOM   19574 H HB2    . MET D 1 110 ? 109.579 85.865  145.483 1.00 91.38  ? 375 MET D HB2    1 
ATOM   19575 H HB3    . MET D 1 110 ? 108.775 86.793  146.488 1.00 91.67  ? 375 MET D HB3    1 
ATOM   19576 H HG2    . MET D 1 110 ? 108.580 88.421  144.959 1.00 92.89  ? 375 MET D HG2    1 
ATOM   19577 H HG3    . MET D 1 110 ? 109.646 87.723  143.998 1.00 91.21  ? 375 MET D HG3    1 
ATOM   19578 H HE1    . MET D 1 110 ? 105.592 86.166  144.768 1.00 96.14  ? 375 MET D HE1    1 
ATOM   19579 H HE2    . MET D 1 110 ? 106.211 87.459  145.458 1.00 95.81  ? 375 MET D HE2    1 
ATOM   19580 H HE3    . MET D 1 110 ? 106.764 86.016  145.831 1.00 94.89  ? 375 MET D HE3    1 
ATOM   19581 N N      . PHE D 1 111 ? 111.342 85.411  147.761 1.00 89.92  ? 376 PHE D N      1 
ATOM   19582 C CA     . PHE D 1 111 ? 111.554 84.677  148.993 1.00 90.53  ? 376 PHE D CA     1 
ATOM   19583 C C      . PHE D 1 111 ? 113.022 84.590  149.368 1.00 90.96  ? 376 PHE D C      1 
ATOM   19584 O O      . PHE D 1 111 ? 113.377 83.870  150.304 1.00 90.54  ? 376 PHE D O      1 
ATOM   19585 C CB     . PHE D 1 111 ? 110.916 83.306  148.832 1.00 90.69  ? 376 PHE D CB     1 
ATOM   19586 C CG     . PHE D 1 111 ? 109.495 83.395  148.368 1.00 88.69  ? 376 PHE D CG     1 
ATOM   19587 C CD1    . PHE D 1 111 ? 108.549 84.028  149.144 1.00 89.19  ? 376 PHE D CD1    1 
ATOM   19588 C CD2    . PHE D 1 111 ? 109.120 82.918  147.132 1.00 88.27  ? 376 PHE D CD2    1 
ATOM   19589 C CE1    . PHE D 1 111 ? 107.252 84.145  148.717 1.00 88.23  ? 376 PHE D CE1    1 
ATOM   19590 C CE2    . PHE D 1 111 ? 107.820 83.030  146.705 1.00 86.46  ? 376 PHE D CE2    1 
ATOM   19591 C CZ     . PHE D 1 111 ? 106.889 83.650  147.494 1.00 86.37  ? 376 PHE D CZ     1 
ATOM   19592 H H      . PHE D 1 111 ? 111.454 84.933  147.054 1.00 89.68  ? 376 PHE D H      1 
ATOM   19593 H HA     . PHE D 1 111 ? 111.093 85.132  149.716 1.00 90.45  ? 376 PHE D HA     1 
ATOM   19594 H HB2    . PHE D 1 111 ? 111.418 82.797  148.175 1.00 89.64  ? 376 PHE D HB2    1 
ATOM   19595 H HB3    . PHE D 1 111 ? 110.926 82.846  149.688 1.00 90.72  ? 376 PHE D HB3    1 
ATOM   19596 H HD1    . PHE D 1 111 ? 108.795 84.383  149.970 1.00 90.38  ? 376 PHE D HD1    1 
ATOM   19597 H HD2    . PHE D 1 111 ? 109.749 82.498  146.588 1.00 88.71  ? 376 PHE D HD2    1 
ATOM   19598 H HE1    . PHE D 1 111 ? 106.623 84.579  149.249 1.00 89.40  ? 376 PHE D HE1    1 
ATOM   19599 H HE2    . PHE D 1 111 ? 107.572 82.698  145.870 1.00 87.73  ? 376 PHE D HE2    1 
ATOM   19600 H HZ     . PHE D 1 111 ? 106.008 83.735  147.201 1.00 88.45  ? 376 PHE D HZ     1 
ATOM   19601 N N      . GLY D 1 112 ? 113.877 85.305  148.651 1.00 94.05  ? 377 GLY D N      1 
ATOM   19602 C CA     . GLY D 1 112 ? 115.293 85.302  148.915 1.00 97.17  ? 377 GLY D CA     1 
ATOM   19603 C C      . GLY D 1 112 ? 115.631 86.027  150.203 1.00 99.80  ? 377 GLY D C      1 
ATOM   19604 O O      . GLY D 1 112 ? 114.785 86.333  151.043 1.00 96.78  ? 377 GLY D O      1 
ATOM   19605 H H      . GLY D 1 112 ? 113.649 85.812  147.995 1.00 92.37  ? 377 GLY D H      1 
ATOM   19606 H HA2    . GLY D 1 112 ? 115.613 84.388  148.980 1.00 94.94  ? 377 GLY D HA2    1 
ATOM   19607 H HA3    . GLY D 1 112 ? 115.758 85.742  148.185 1.00 94.63  ? 377 GLY D HA3    1 
ATOM   19608 N N      . SER D 1 113 ? 116.925 86.313  150.342 1.00 106.27 ? 378 SER D N      1 
ATOM   19609 C CA     . SER D 1 113 ? 117.385 87.183  151.417 1.00 107.82 ? 378 SER D CA     1 
ATOM   19610 C C      . SER D 1 113 ? 116.774 88.565  151.290 1.00 104.80 ? 378 SER D C      1 
ATOM   19611 O O      . SER D 1 113 ? 116.444 89.205  152.293 1.00 106.36 ? 378 SER D O      1 
ATOM   19612 C CB     . SER D 1 113 ? 118.907 87.289  151.386 1.00 108.72 ? 378 SER D CB     1 
ATOM   19613 O OG     . SER D 1 113 ? 119.335 87.839  150.153 1.00 110.00 ? 378 SER D OG     1 
ATOM   19614 H H      . SER D 1 113 ? 117.539 86.077  149.787 1.00 104.50 ? 378 SER D H      1 
ATOM   19615 H HA     . SER D 1 113 ? 117.123 86.808  152.274 1.00 106.66 ? 378 SER D HA     1 
ATOM   19616 H HB2    . SER D 1 113 ? 119.204 87.866  152.109 1.00 107.66 ? 378 SER D HB2    1 
ATOM   19617 H HB3    . SER D 1 113 ? 119.292 86.403  151.486 1.00 107.43 ? 378 SER D HB3    1 
ATOM   19618 H HG     . SER D 1 113 ? 120.172 87.923  150.146 1.00 109.39 ? 378 SER D HG     1 
ATOM   19619 N N      . THR D 1 114 ? 116.612 89.041  150.061 1.00 100.50 ? 379 THR D N      1 
ATOM   19620 C CA     . THR D 1 114 ? 115.883 90.281  149.846 1.00 104.39 ? 379 THR D CA     1 
ATOM   19621 C C      . THR D 1 114 ? 114.430 90.158  150.295 1.00 103.92 ? 379 THR D C      1 
ATOM   19622 O O      . THR D 1 114 ? 113.835 91.143  150.743 1.00 102.77 ? 379 THR D O      1 
ATOM   19623 C CB     . THR D 1 114 ? 115.982 90.660  148.372 1.00 107.66 ? 379 THR D CB     1 
ATOM   19624 O OG1    . THR D 1 114 ? 117.363 90.734  148.004 1.00 106.78 ? 379 THR D OG1    1 
ATOM   19625 C CG2    . THR D 1 114 ? 115.341 92.010  148.108 1.00 109.30 ? 379 THR D CG2    1 
ATOM   19626 H H      . THR D 1 114 ? 116.974 88.706  149.355 1.00 102.50 ? 379 THR D H      1 
ATOM   19627 H HA     . THR D 1 114 ? 116.301 90.987  150.366 1.00 105.16 ? 379 THR D HA     1 
ATOM   19628 H HB     . THR D 1 114 ? 115.536 89.989  147.830 1.00 104.40 ? 379 THR D HB     1 
ATOM   19629 H HG1    . THR D 1 114 ? 117.437 91.006  147.212 1.00 105.91 ? 379 THR D HG1    1 
ATOM   19630 H HG21   . THR D 1 114 ? 115.491 92.263  147.182 1.00 107.86 ? 379 THR D HG21   1 
ATOM   19631 H HG22   . THR D 1 114 ? 114.386 91.971  148.274 1.00 106.93 ? 379 THR D HG22   1 
ATOM   19632 H HG23   . THR D 1 114 ? 115.739 92.684  148.684 1.00 108.23 ? 379 THR D HG23   1 
ATOM   19633 N N      . GLY D 1 115 ? 113.844 88.970  150.177 1.00 101.76 ? 380 GLY D N      1 
ATOM   19634 C CA     . GLY D 1 115 ? 112.726 88.578  151.027 1.00 100.55 ? 380 GLY D CA     1 
ATOM   19635 C C      . GLY D 1 115 ? 111.516 89.487  150.980 1.00 99.12  ? 380 GLY D C      1 
ATOM   19636 O O      . GLY D 1 115 ? 110.745 89.529  151.944 1.00 95.27  ? 380 GLY D O      1 
ATOM   19637 H H      . GLY D 1 115 ? 114.092 88.363  149.620 1.00 99.94  ? 380 GLY D H      1 
ATOM   19638 H HA2    . GLY D 1 115 ? 112.438 87.687  150.772 1.00 98.36  ? 380 GLY D HA2    1 
ATOM   19639 H HA3    . GLY D 1 115 ? 113.032 88.540  151.948 1.00 100.47 ? 380 GLY D HA3    1 
ATOM   19640 N N      . SER D 1 116 ? 111.313 90.202  149.877 1.00 97.83  ? 381 SER D N      1 
ATOM   19641 C CA     . SER D 1 116 ? 110.298 91.247  149.823 1.00 93.38  ? 381 SER D CA     1 
ATOM   19642 C C      . SER D 1 116 ? 108.877 90.727  149.995 1.00 89.82  ? 381 SER D C      1 
ATOM   19643 O O      . SER D 1 116 ? 107.954 91.539  150.100 1.00 88.03  ? 381 SER D O      1 
ATOM   19644 C CB     . SER D 1 116 ? 110.394 91.984  148.495 1.00 94.37  ? 381 SER D CB     1 
ATOM   19645 O OG     . SER D 1 116 ? 111.727 92.382  148.250 1.00 96.32  ? 381 SER D OG     1 
ATOM   19646 H H      . SER D 1 116 ? 111.842 90.192  149.200 1.00 97.48  ? 381 SER D H      1 
ATOM   19647 H HA     . SER D 1 116 ? 110.466 91.887  150.533 1.00 94.22  ? 381 SER D HA     1 
ATOM   19648 H HB2    . SER D 1 116 ? 110.104 91.389  147.784 1.00 94.36  ? 381 SER D HB2    1 
ATOM   19649 H HB3    . SER D 1 116 ? 109.825 92.770  148.525 1.00 93.88  ? 381 SER D HB3    1 
ATOM   19650 H HG     . SER D 1 116 ? 111.751 92.912  147.599 1.00 97.11  ? 381 SER D HG     1 
ATOM   19651 N N      . ALA D 1 117 ? 108.671 89.416  150.009 1.00 90.13  ? 382 ALA D N      1 
ATOM   19652 C CA     . ALA D 1 117 ? 107.364 88.826  150.245 1.00 87.30  ? 382 ALA D CA     1 
ATOM   19653 C C      . ALA D 1 117 ? 107.504 87.704  151.258 1.00 88.73  ? 382 ALA D C      1 
ATOM   19654 O O      . ALA D 1 117 ? 108.593 87.171  151.466 1.00 91.70  ? 382 ALA D O      1 
ATOM   19655 C CB     . ALA D 1 117 ? 106.753 88.292  148.948 1.00 86.99  ? 382 ALA D CB     1 
ATOM   19656 H H      . ALA D 1 117 ? 109.301 88.834  149.947 1.00 91.97  ? 382 ALA D H      1 
ATOM   19657 H HA     . ALA D 1 117 ? 106.762 89.495  150.611 1.00 88.85  ? 382 ALA D HA     1 
ATOM   19658 H HB1    . ALA D 1 117 ? 106.667 89.024  148.316 1.00 88.62  ? 382 ALA D HB1    1 
ATOM   19659 H HB2    . ALA D 1 117 ? 107.340 87.609  148.583 1.00 89.02  ? 382 ALA D HB2    1 
ATOM   19660 H HB3    . ALA D 1 117 ? 105.880 87.912  149.136 1.00 88.00  ? 382 ALA D HB3    1 
ATOM   19661 N N      . ASP D 1 118 ? 106.396 87.351  151.900 1.00 85.99  ? 383 ASP D N      1 
ATOM   19662 C CA     . ASP D 1 118 ? 106.387 86.260  152.863 1.00 85.82  ? 383 ASP D CA     1 
ATOM   19663 C C      . ASP D 1 118 ? 105.833 85.002  152.210 1.00 87.54  ? 383 ASP D C      1 
ATOM   19664 O O      . ASP D 1 118 ? 104.686 84.981  151.758 1.00 89.44  ? 383 ASP D O      1 
ATOM   19665 C CB     . ASP D 1 118 ? 105.558 86.630  154.087 1.00 86.37  ? 383 ASP D CB     1 
ATOM   19666 C CG     . ASP D 1 118 ? 105.532 85.530  155.113 1.00 93.39  ? 383 ASP D CG     1 
ATOM   19667 O OD1    . ASP D 1 118 ? 106.221 84.511  154.908 1.00 93.17  ? 383 ASP D OD1    1 
ATOM   19668 O OD2    . ASP D 1 118 ? 104.822 85.678  156.127 1.00 99.82  ? 383 ASP D OD2    1 
ATOM   19669 H H      . ASP D 1 118 ? 105.625 87.714  151.773 1.00 87.04  ? 383 ASP D H      1 
ATOM   19670 H HA     . ASP D 1 118 ? 107.293 86.077  153.157 1.00 87.55  ? 383 ASP D HA     1 
ATOM   19671 H HB2    . ASP D 1 118 ? 105.938 87.422  154.501 1.00 87.29  ? 383 ASP D HB2    1 
ATOM   19672 H HB3    . ASP D 1 118 ? 104.644 86.805  153.809 1.00 88.65  ? 383 ASP D HB3    1 
ATOM   19673 N N      . ILE D 1 119 ? 106.660 83.959  152.173 1.00 86.32  ? 384 ILE D N      1 
ATOM   19674 C CA     . ILE D 1 119 ? 106.261 82.669  151.620 1.00 85.12  ? 384 ILE D CA     1 
ATOM   19675 C C      . ILE D 1 119 ? 105.048 82.086  152.332 1.00 86.81  ? 384 ILE D C      1 
ATOM   19676 O O      . ILE D 1 119 ? 104.267 81.342  151.731 1.00 88.95  ? 384 ILE D O      1 
ATOM   19677 C CB     . ILE D 1 119 ? 107.465 81.713  151.649 1.00 83.87  ? 384 ILE D CB     1 
ATOM   19678 C CG1    . ILE D 1 119 ? 107.250 80.569  150.668 1.00 86.25  ? 384 ILE D CG1    1 
ATOM   19679 C CG2    . ILE D 1 119 ? 107.719 81.195  153.050 1.00 86.45  ? 384 ILE D CG2    1 
ATOM   19680 C CD1    . ILE D 1 119 ? 108.512 79.830  150.355 1.00 89.24  ? 384 ILE D CD1    1 
ATOM   19681 H H      . ILE D 1 119 ? 107.454 83.964  152.506 1.00 87.29  ? 384 ILE D H      1 
ATOM   19682 H HA     . ILE D 1 119 ? 106.009 82.798  150.692 1.00 86.45  ? 384 ILE D HA     1 
ATOM   19683 H HB     . ILE D 1 119 ? 108.249 82.211  151.364 1.00 85.27  ? 384 ILE D HB     1 
ATOM   19684 H HG12   . ILE D 1 119 ? 106.617 79.939  151.048 1.00 86.43  ? 384 ILE D HG12   1 
ATOM   19685 H HG13   . ILE D 1 119 ? 106.901 80.928  149.836 1.00 86.01  ? 384 ILE D HG13   1 
ATOM   19686 H HG21   . ILE D 1 119 ? 107.737 81.947  153.664 1.00 86.28  ? 384 ILE D HG21   1 
ATOM   19687 H HG22   . ILE D 1 119 ? 108.578 80.741  153.063 1.00 84.85  ? 384 ILE D HG22   1 
ATOM   19688 H HG23   . ILE D 1 119 ? 107.015 80.577  153.302 1.00 86.26  ? 384 ILE D HG23   1 
ATOM   19689 H HD11   . ILE D 1 119 ? 108.339 79.197  149.639 1.00 88.87  ? 384 ILE D HD11   1 
ATOM   19690 H HD12   . ILE D 1 119 ? 109.187 80.469  150.073 1.00 87.91  ? 384 ILE D HD12   1 
ATOM   19691 H HD13   . ILE D 1 119 ? 108.812 79.360  151.150 1.00 86.82  ? 384 ILE D HD13   1 
ATOM   19692 N N      . GLU D 1 120 ? 104.856 82.411  153.607 1.00 86.99  ? 385 GLU D N      1 
ATOM   19693 C CA     . GLU D 1 120 ? 103.656 81.954  154.299 1.00 88.17  ? 385 GLU D CA     1 
ATOM   19694 C C      . GLU D 1 120 ? 102.387 82.620  153.783 1.00 88.03  ? 385 GLU D C      1 
ATOM   19695 O O      . GLU D 1 120 ? 101.339 81.973  153.703 1.00 89.89  ? 385 GLU D O      1 
ATOM   19696 C CB     . GLU D 1 120 ? 103.787 82.185  155.794 1.00 91.23  ? 385 GLU D CB     1 
ATOM   19697 C CG     . GLU D 1 120 ? 102.596 81.667  156.548 1.00 97.45  ? 385 GLU D CG     1 
ATOM   19698 C CD     . GLU D 1 120 ? 102.798 81.714  158.034 1.00 105.89 ? 385 GLU D CD     1 
ATOM   19699 O OE1    . GLU D 1 120 ? 103.814 81.169  158.510 1.00 110.97 ? 385 GLU D OE1    1 
ATOM   19700 O OE2    . GLU D 1 120 ? 101.944 82.297  158.731 1.00 108.53 ? 385 GLU D OE2    1 
ATOM   19701 H H      . GLU D 1 120 ? 105.340 82.968  154.049 1.00 88.28  ? 385 GLU D H      1 
ATOM   19702 H HA     . GLU D 1 120 ? 103.558 80.998  154.155 1.00 89.02  ? 385 GLU D HA     1 
ATOM   19703 H HB2    . GLU D 1 120 ? 104.576 81.720  156.117 1.00 92.98  ? 385 GLU D HB2    1 
ATOM   19704 H HB3    . GLU D 1 120 ? 103.865 83.137  155.965 1.00 92.59  ? 385 GLU D HB3    1 
ATOM   19705 H HG2    . GLU D 1 120 ? 101.821 82.212  156.337 1.00 97.32  ? 385 GLU D HG2    1 
ATOM   19706 H HG3    . GLU D 1 120 ? 102.433 80.744  156.291 1.00 97.11  ? 385 GLU D HG3    1 
ATOM   19707 N N      . GLU D 1 121 ? 102.441 83.902  153.433 1.00 85.33  ? 386 GLU D N      1 
ATOM   19708 C CA     . GLU D 1 121 ? 101.282 84.502  152.784 1.00 84.41  ? 386 GLU D CA     1 
ATOM   19709 C C      . GLU D 1 121 ? 101.034 83.888  151.417 1.00 86.31  ? 386 GLU D C      1 
ATOM   19710 O O      . GLU D 1 121 ? 99.884  83.655  151.033 1.00 87.44  ? 386 GLU D O      1 
ATOM   19711 C CB     . GLU D 1 121 ? 101.480 86.002  152.629 1.00 84.97  ? 386 GLU D CB     1 
ATOM   19712 C CG     . GLU D 1 121 ? 101.461 86.757  153.917 1.00 87.34  ? 386 GLU D CG     1 
ATOM   19713 C CD     . GLU D 1 121 ? 101.605 88.238  153.696 1.00 94.07  ? 386 GLU D CD     1 
ATOM   19714 O OE1    . GLU D 1 121 ? 102.312 88.626  152.744 1.00 97.08  ? 386 GLU D OE1    1 
ATOM   19715 O OE2    . GLU D 1 121 ? 101.013 89.020  154.467 1.00 95.27  ? 386 GLU D OE2    1 
ATOM   19716 H H      . GLU D 1 121 ? 103.172 84.344  153.355 1.00 87.69  ? 386 GLU D H      1 
ATOM   19717 H HA     . GLU D 1 121 ? 100.493 84.355  153.331 1.00 86.26  ? 386 GLU D HA     1 
ATOM   19718 H HB2    . GLU D 1 121 ? 102.337 86.160  152.201 1.00 87.58  ? 386 GLU D HB2    1 
ATOM   19719 H HB3    . GLU D 1 121 ? 100.767 86.352  152.070 1.00 87.17  ? 386 GLU D HB3    1 
ATOM   19720 H HG2    . GLU D 1 121 ? 100.617 86.596  154.369 1.00 88.28  ? 386 GLU D HG2    1 
ATOM   19721 H HG3    . GLU D 1 121 ? 102.201 86.459  154.471 1.00 88.64  ? 386 GLU D HG3    1 
ATOM   19722 N N      . TRP D 1 122 ? 102.096 83.622  150.665 1.00 85.71  ? 387 TRP D N      1 
ATOM   19723 C CA     . TRP D 1 122 ? 101.921 82.994  149.362 1.00 82.96  ? 387 TRP D CA     1 
ATOM   19724 C C      . TRP D 1 122 ? 101.437 81.555  149.494 1.00 82.57  ? 387 TRP D C      1 
ATOM   19725 O O      . TRP D 1 122 ? 100.638 81.087  148.679 1.00 83.20  ? 387 TRP D O      1 
ATOM   19726 C CB     . TRP D 1 122 ? 103.214 83.088  148.569 1.00 83.79  ? 387 TRP D CB     1 
ATOM   19727 C CG     . TRP D 1 122 ? 103.357 84.451  147.994 1.00 83.37  ? 387 TRP D CG     1 
ATOM   19728 C CD1    . TRP D 1 122 ? 103.871 85.539  148.616 1.00 83.78  ? 387 TRP D CD1    1 
ATOM   19729 C CD2    . TRP D 1 122 ? 102.932 84.893  146.703 1.00 80.81  ? 387 TRP D CD2    1 
ATOM   19730 N NE1    . TRP D 1 122 ? 103.826 86.626  147.786 1.00 79.96  ? 387 TRP D NE1    1 
ATOM   19731 C CE2    . TRP D 1 122 ? 103.233 86.258  146.610 1.00 76.84  ? 387 TRP D CE2    1 
ATOM   19732 C CE3    . TRP D 1 122 ? 102.318 84.266  145.621 1.00 83.97  ? 387 TRP D CE3    1 
ATOM   19733 C CZ2    . TRP D 1 122 ? 102.960 87.003  145.476 1.00 78.44  ? 387 TRP D CZ2    1 
ATOM   19734 C CZ3    . TRP D 1 122 ? 102.052 85.007  144.494 1.00 84.94  ? 387 TRP D CZ3    1 
ATOM   19735 C CH2    . TRP D 1 122 ? 102.358 86.363  144.435 1.00 83.23  ? 387 TRP D CH2    1 
ATOM   19736 H H      . TRP D 1 122 ? 102.913 83.786  150.885 1.00 85.74  ? 387 TRP D H      1 
ATOM   19737 H HA     . TRP D 1 122 ? 101.241 83.486  148.872 1.00 84.01  ? 387 TRP D HA     1 
ATOM   19738 H HB2    . TRP D 1 122 ? 103.967 82.918  149.158 1.00 84.64  ? 387 TRP D HB2    1 
ATOM   19739 H HB3    . TRP D 1 122 ? 103.198 82.443  147.843 1.00 84.16  ? 387 TRP D HB3    1 
ATOM   19740 H HD1    . TRP D 1 122 ? 104.225 85.541  149.478 1.00 85.03  ? 387 TRP D HD1    1 
ATOM   19741 H HE1    . TRP D 1 122 ? 104.081 87.422  147.989 1.00 82.23  ? 387 TRP D HE1    1 
ATOM   19742 H HE3    . TRP D 1 122 ? 102.110 83.359  145.653 1.00 83.83  ? 387 TRP D HE3    1 
ATOM   19743 H HZ2    . TRP D 1 122 ? 103.167 87.910  145.431 1.00 80.07  ? 387 TRP D HZ2    1 
ATOM   19744 H HZ3    . TRP D 1 122 ? 101.628 84.602  143.770 1.00 85.34  ? 387 TRP D HZ3    1 
ATOM   19745 H HH2    . TRP D 1 122 ? 102.172 86.838  143.655 1.00 83.44  ? 387 TRP D HH2    1 
ATOM   19746 N N      . MET D 1 123 ? 101.909 80.837  150.509 1.00 85.39  ? 388 MET D N      1 
ATOM   19747 C CA     . MET D 1 123 ? 101.345 79.525  150.814 1.00 87.64  ? 388 MET D CA     1 
ATOM   19748 C C      . MET D 1 123 ? 99.894  79.618  151.259 1.00 87.54  ? 388 MET D C      1 
ATOM   19749 O O      . MET D 1 123 ? 99.067  78.784  150.878 1.00 88.46  ? 388 MET D O      1 
ATOM   19750 C CB     . MET D 1 123 ? 102.180 78.844  151.880 1.00 93.74  ? 388 MET D CB     1 
ATOM   19751 C CG     . MET D 1 123 ? 103.388 78.185  151.297 1.00 97.15  ? 388 MET D CG     1 
ATOM   19752 S SD     . MET D 1 123 ? 102.943 76.725  150.357 1.00 109.39 ? 388 MET D SD     1 
ATOM   19753 C CE     . MET D 1 123 ? 102.637 75.584  151.704 1.00 103.78 ? 388 MET D CE     1 
ATOM   19754 H H      . MET D 1 123 ? 102.517 81.103  151.057 1.00 87.12  ? 388 MET D H      1 
ATOM   19755 H HA     . MET D 1 123 ? 101.380 78.980  150.012 1.00 88.24  ? 388 MET D HA     1 
ATOM   19756 H HB2    . MET D 1 123 ? 102.474 79.509  152.524 1.00 91.44  ? 388 MET D HB2    1 
ATOM   19757 H HB3    . MET D 1 123 ? 101.642 78.168  152.324 1.00 93.08  ? 388 MET D HB3    1 
ATOM   19758 H HG2    . MET D 1 123 ? 103.837 78.810  150.705 1.00 93.11  ? 388 MET D HG2    1 
ATOM   19759 H HG3    . MET D 1 123 ? 103.975 77.913  152.009 1.00 96.75  ? 388 MET D HG3    1 
ATOM   19760 H HE1    . MET D 1 123 ? 102.381 74.722  151.339 1.00 104.38 ? 388 MET D HE1    1 
ATOM   19761 H HE2    . MET D 1 123 ? 101.923 75.933  152.263 1.00 102.12 ? 388 MET D HE2    1 
ATOM   19762 H HE3    . MET D 1 123 ? 103.451 75.493  152.227 1.00 104.24 ? 388 MET D HE3    1 
ATOM   19763 N N      . ALA D 1 124 ? 99.566  80.606  152.086 1.00 85.07  ? 389 ALA D N      1 
ATOM   19764 C CA     . ALA D 1 124 ? 98.165  80.845  152.399 1.00 85.75  ? 389 ALA D CA     1 
ATOM   19765 C C      . ALA D 1 124 ? 97.361  81.080  151.129 1.00 86.18  ? 389 ALA D C      1 
ATOM   19766 O O      . ALA D 1 124 ? 96.239  80.585  150.993 1.00 86.94  ? 389 ALA D O      1 
ATOM   19767 C CB     . ALA D 1 124 ? 98.040  82.036  153.342 1.00 89.85  ? 389 ALA D CB     1 
ATOM   19768 H H      . ALA D 1 124 ? 100.117 81.174  152.424 1.00 86.81  ? 389 ALA D H      1 
ATOM   19769 H HA     . ALA D 1 124 ? 97.798  80.065  152.847 1.00 85.71  ? 389 ALA D HA     1 
ATOM   19770 H HB1    . ALA D 1 124 ? 97.099  82.230  153.489 1.00 88.59  ? 389 ALA D HB1    1 
ATOM   19771 H HB2    . ALA D 1 124 ? 98.468  81.816  154.186 1.00 89.12  ? 389 ALA D HB2    1 
ATOM   19772 H HB3    . ALA D 1 124 ? 98.477  82.805  152.941 1.00 87.75  ? 389 ALA D HB3    1 
ATOM   19773 N N      . GLY D 1 125 ? 97.924  81.827  150.183 1.00 86.12  ? 390 GLY D N      1 
ATOM   19774 C CA     . GLY D 1 125 ? 97.294  81.953  148.880 1.00 81.79  ? 390 GLY D CA     1 
ATOM   19775 C C      . GLY D 1 125 ? 96.974  80.619  148.236 1.00 84.11  ? 390 GLY D C      1 
ATOM   19776 O O      . GLY D 1 125 ? 95.848  80.382  147.797 1.00 88.12  ? 390 GLY D O      1 
ATOM   19777 H H      . GLY D 1 125 ? 98.661  82.263  150.274 1.00 86.44  ? 390 GLY D H      1 
ATOM   19778 H HA2    . GLY D 1 125 ? 96.467  82.455  148.969 1.00 83.24  ? 390 GLY D HA2    1 
ATOM   19779 H HA3    . GLY D 1 125 ? 97.885  82.443  148.286 1.00 83.15  ? 390 GLY D HA3    1 
ATOM   19780 N N      . VAL D 1 126 ? 97.959  79.723  148.181 1.00 84.04  ? 391 VAL D N      1 
ATOM   19781 C CA     . VAL D 1 126 ? 97.773  78.432  147.517 1.00 81.74  ? 391 VAL D CA     1 
ATOM   19782 C C      . VAL D 1 126 ? 96.562  77.689  148.066 1.00 83.97  ? 391 VAL D C      1 
ATOM   19783 O O      . VAL D 1 126 ? 95.799  77.077  147.310 1.00 84.62  ? 391 VAL D O      1 
ATOM   19784 C CB     . VAL D 1 126 ? 99.052  77.585  147.644 1.00 81.77  ? 391 VAL D CB     1 
ATOM   19785 C CG1    . VAL D 1 126 ? 98.836  76.202  147.088 1.00 83.68  ? 391 VAL D CG1    1 
ATOM   19786 C CG2    . VAL D 1 126 ? 100.186 78.239  146.907 1.00 82.48  ? 391 VAL D CG2    1 
ATOM   19787 H H      . VAL D 1 126 ? 98.753  79.855  148.486 1.00 84.72  ? 391 VAL D H      1 
ATOM   19788 H HA     . VAL D 1 126 ? 97.617  78.589  146.572 1.00 82.26  ? 391 VAL D HA     1 
ATOM   19789 H HB     . VAL D 1 126 ? 99.298  77.506  148.580 1.00 84.65  ? 391 VAL D HB     1 
ATOM   19790 H HG11   . VAL D 1 126 ? 98.481  76.272  146.187 1.00 82.70  ? 391 VAL D HG11   1 
ATOM   19791 H HG12   . VAL D 1 126 ? 99.689  75.737  147.070 1.00 83.67  ? 391 VAL D HG12   1 
ATOM   19792 H HG13   . VAL D 1 126 ? 98.214  75.717  147.654 1.00 84.06  ? 391 VAL D HG13   1 
ATOM   19793 H HG21   . VAL D 1 126 ? 100.991 77.711  147.038 1.00 84.73  ? 391 VAL D HG21   1 
ATOM   19794 H HG22   . VAL D 1 126 ? 100.320 79.136  147.249 1.00 84.27  ? 391 VAL D HG22   1 
ATOM   19795 H HG23   . VAL D 1 126 ? 99.967  78.274  145.961 1.00 81.36  ? 391 VAL D HG23   1 
ATOM   19796 N N      . ALA D 1 127 ? 96.358  77.727  149.378 1.00 83.30  ? 392 ALA D N      1 
ATOM   19797 C CA     . ALA D 1 127 ? 95.233  77.000  149.958 1.00 84.76  ? 392 ALA D CA     1 
ATOM   19798 C C      . ALA D 1 127 ? 93.891  77.497  149.429 1.00 84.26  ? 392 ALA D C      1 
ATOM   19799 O O      . ALA D 1 127 ? 93.021  76.695  149.080 1.00 88.14  ? 392 ALA D O      1 
ATOM   19800 C CB     . ALA D 1 127 ? 95.278  77.111  151.478 1.00 90.80  ? 392 ALA D CB     1 
ATOM   19801 H H      . ALA D 1 127 ? 96.851  78.149  149.944 1.00 84.51  ? 392 ALA D H      1 
ATOM   19802 H HA     . ALA D 1 127 ? 95.314  76.060  149.726 1.00 84.62  ? 392 ALA D HA     1 
ATOM   19803 H HB1    . ALA D 1 127 ? 94.553  76.588  151.856 1.00 89.05  ? 392 ALA D HB1    1 
ATOM   19804 H HB2    . ALA D 1 127 ? 96.132  76.770  151.793 1.00 87.70  ? 392 ALA D HB2    1 
ATOM   19805 H HB3    . ALA D 1 127 ? 95.182  78.044  151.730 1.00 87.51  ? 392 ALA D HB3    1 
ATOM   19806 N N      . TRP D 1 128 ? 93.704  78.811  149.350 1.00 82.67  ? 393 TRP D N      1 
ATOM   19807 C CA     . TRP D 1 128 ? 92.424  79.343  148.893 1.00 85.06  ? 393 TRP D CA     1 
ATOM   19808 C C      . TRP D 1 128 ? 92.133  78.932  147.455 1.00 86.13  ? 393 TRP D C      1 
ATOM   19809 O O      . TRP D 1 128 ? 91.011  78.532  147.128 1.00 86.94  ? 393 TRP D O      1 
ATOM   19810 C CB     . TRP D 1 128 ? 92.433  80.863  149.040 1.00 89.53  ? 393 TRP D CB     1 
ATOM   19811 C CG     . TRP D 1 128 ? 91.115  81.552  148.847 1.00 90.75  ? 393 TRP D CG     1 
ATOM   19812 C CD1    . TRP D 1 128 ? 90.266  81.941  149.829 1.00 94.42  ? 393 TRP D CD1    1 
ATOM   19813 C CD2    . TRP D 1 128 ? 90.509  81.955  147.614 1.00 88.96  ? 393 TRP D CD2    1 
ATOM   19814 N NE1    . TRP D 1 128 ? 89.161  82.546  149.294 1.00 94.67  ? 393 TRP D NE1    1 
ATOM   19815 C CE2    . TRP D 1 128 ? 89.293  82.579  147.934 1.00 89.90  ? 393 TRP D CE2    1 
ATOM   19816 C CE3    . TRP D 1 128 ? 90.877  81.855  146.275 1.00 90.79  ? 393 TRP D CE3    1 
ATOM   19817 C CZ2    . TRP D 1 128 ? 88.440  83.086  146.969 1.00 88.31  ? 393 TRP D CZ2    1 
ATOM   19818 C CZ3    . TRP D 1 128 ? 90.024  82.359  145.317 1.00 90.38  ? 393 TRP D CZ3    1 
ATOM   19819 C CH2    . TRP D 1 128 ? 88.825  82.972  145.669 1.00 89.18  ? 393 TRP D CH2    1 
ATOM   19820 H H      . TRP D 1 128 ? 94.294  79.406  149.549 1.00 85.03  ? 393 TRP D H      1 
ATOM   19821 H HA     . TRP D 1 128 ? 91.714  78.989  149.455 1.00 85.61  ? 393 TRP D HA     1 
ATOM   19822 H HB2    . TRP D 1 128 ? 92.742  81.078  149.935 1.00 88.91  ? 393 TRP D HB2    1 
ATOM   19823 H HB3    . TRP D 1 128 ? 93.053  81.230  148.389 1.00 88.48  ? 393 TRP D HB3    1 
ATOM   19824 H HD1    . TRP D 1 128 ? 90.415  81.815  150.740 1.00 92.87  ? 393 TRP D HD1    1 
ATOM   19825 H HE1    . TRP D 1 128 ? 88.512  82.890  149.743 1.00 93.50  ? 393 TRP D HE1    1 
ATOM   19826 H HE3    . TRP D 1 128 ? 91.674  81.440  146.031 1.00 90.68  ? 393 TRP D HE3    1 
ATOM   19827 H HZ2    . TRP D 1 128 ? 87.638  83.500  147.201 1.00 88.33  ? 393 TRP D HZ2    1 
ATOM   19828 H HZ3    . TRP D 1 128 ? 90.257  82.295  144.417 1.00 90.17  ? 393 TRP D HZ3    1 
ATOM   19829 H HH2    . TRP D 1 128 ? 88.269  83.304  144.998 1.00 89.47  ? 393 TRP D HH2    1 
ATOM   19830 N N      . LEU D 1 129 ? 93.136  79.003  146.588 1.00 85.43  ? 394 LEU D N      1 
ATOM   19831 C CA     . LEU D 1 129 ? 92.951  78.556  145.213 1.00 84.90  ? 394 LEU D CA     1 
ATOM   19832 C C      . LEU D 1 129 ? 92.654  77.069  145.137 1.00 85.72  ? 394 LEU D C      1 
ATOM   19833 O O      . LEU D 1 129 ? 91.794  76.645  144.359 1.00 88.32  ? 394 LEU D O      1 
ATOM   19834 C CB     . LEU D 1 129 ? 94.183  78.893  144.385 1.00 85.12  ? 394 LEU D CB     1 
ATOM   19835 C CG     . LEU D 1 129 ? 94.289  80.356  143.983 1.00 85.18  ? 394 LEU D CG     1 
ATOM   19836 C CD1    . LEU D 1 129 ? 95.578  80.584  143.246 1.00 86.17  ? 394 LEU D CD1    1 
ATOM   19837 C CD2    . LEU D 1 129 ? 93.125  80.762  143.105 1.00 83.88  ? 394 LEU D CD2    1 
ATOM   19838 H H      . LEU D 1 129 ? 93.935  79.261  146.780 1.00 85.79  ? 394 LEU D H      1 
ATOM   19839 H HA     . LEU D 1 129 ? 92.186  79.018  144.839 1.00 85.97  ? 394 LEU D HA     1 
ATOM   19840 H HB2    . LEU D 1 129 ? 94.975  78.670  144.902 1.00 84.94  ? 394 LEU D HB2    1 
ATOM   19841 H HB3    . LEU D 1 129 ? 94.166  78.363  143.571 1.00 85.70  ? 394 LEU D HB3    1 
ATOM   19842 H HG     . LEU D 1 129 ? 94.284  80.911  144.780 1.00 85.71  ? 394 LEU D HG     1 
ATOM   19843 H HD11   . LEU D 1 129 ? 95.656  81.529  143.035 1.00 86.74  ? 394 LEU D HD11   1 
ATOM   19844 H HD12   . LEU D 1 129 ? 95.573  80.059  142.429 1.00 86.53  ? 394 LEU D HD12   1 
ATOM   19845 H HD13   . LEU D 1 129 ? 96.318  80.310  143.813 1.00 86.41  ? 394 LEU D HD13   1 
ATOM   19846 H HD21   . LEU D 1 129 ? 92.309  80.770  143.629 1.00 85.58  ? 394 LEU D HD21   1 
ATOM   19847 H HD22   . LEU D 1 129 ? 93.046  80.128  142.374 1.00 84.70  ? 394 LEU D HD22   1 
ATOM   19848 H HD23   . LEU D 1 129 ? 93.295  81.651  142.754 1.00 83.82  ? 394 LEU D HD23   1 
ATOM   19849 N N      . HIS D 1 130 ? 93.351  76.257  145.927 1.00 83.54  ? 395 HIS D N      1 
ATOM   19850 C CA     . HIS D 1 130 ? 93.009  74.841  145.981 1.00 86.63  ? 395 HIS D CA     1 
ATOM   19851 C C      . HIS D 1 130 ? 91.533  74.624  146.300 1.00 90.80  ? 395 HIS D C      1 
ATOM   19852 O O      . HIS D 1 130 ? 90.890  73.749  145.715 1.00 92.88  ? 395 HIS D O      1 
ATOM   19853 C CB     . HIS D 1 130 ? 93.892  74.141  147.013 1.00 89.12  ? 395 HIS D CB     1 
ATOM   19854 C CG     . HIS D 1 130 ? 93.960  72.655  146.849 1.00 92.75  ? 395 HIS D CG     1 
ATOM   19855 N ND1    . HIS D 1 130 ? 92.867  71.830  146.991 1.00 93.32  ? 395 HIS D ND1    1 
ATOM   19856 C CD2    . HIS D 1 130 ? 95.006  71.845  146.569 1.00 92.50  ? 395 HIS D CD2    1 
ATOM   19857 C CE1    . HIS D 1 130 ? 93.235  70.576  146.802 1.00 90.22  ? 395 HIS D CE1    1 
ATOM   19858 N NE2    . HIS D 1 130 ? 94.528  70.559  146.536 1.00 91.36  ? 395 HIS D NE2    1 
ATOM   19859 H H      . HIS D 1 130 ? 93.977  76.503  146.465 1.00 85.08  ? 395 HIS D H      1 
ATOM   19860 H HA     . HIS D 1 130 ? 93.189  74.442  145.115 1.00 88.01  ? 395 HIS D HA     1 
ATOM   19861 H HB2    . HIS D 1 130 ? 94.797  74.485  146.935 1.00 87.80  ? 395 HIS D HB2    1 
ATOM   19862 H HB3    . HIS D 1 130 ? 93.547  74.326  147.902 1.00 88.73  ? 395 HIS D HB3    1 
ATOM   19863 H HD2    . HIS D 1 130 ? 95.881  72.116  146.401 1.00 91.71  ? 395 HIS D HD2    1 
ATOM   19864 H HE1    . HIS D 1 130 ? 92.678  69.831  146.832 1.00 90.30  ? 395 HIS D HE1    1 
ATOM   19865 H HE2    . HIS D 1 130 ? 94.996  69.857  146.361 1.00 91.38  ? 395 HIS D HE2    1 
ATOM   19866 N N      . CYS D 1 131 ? 90.969  75.418  147.208 1.00 91.35  ? 396 CYS D N      1 
ATOM   19867 C CA     . CYS D 1 131 ? 89.549  75.290  147.530 1.00 89.27  ? 396 CYS D CA     1 
ATOM   19868 C C      . CYS D 1 131 ? 88.607  75.816  146.454 1.00 90.46  ? 396 CYS D C      1 
ATOM   19869 O O      . CYS D 1 131 ? 87.415  75.510  146.509 1.00 92.75  ? 396 CYS D O      1 
ATOM   19870 C CB     . CYS D 1 131 ? 89.243  76.000  148.841 1.00 91.28  ? 396 CYS D CB     1 
ATOM   19871 S SG     . CYS D 1 131 ? 89.909  75.149  150.268 1.00 105.35 ? 396 CYS D SG     1 
ATOM   19872 H H      . CYS D 1 131 ? 91.385  76.028  147.652 1.00 89.98  ? 396 CYS D H      1 
ATOM   19873 H HA     . CYS D 1 131 ? 89.347  74.349  147.655 1.00 89.99  ? 396 CYS D HA     1 
ATOM   19874 H HB2    . CYS D 1 131 ? 89.631  76.890  148.817 1.00 90.46  ? 396 CYS D HB2    1 
ATOM   19875 H HB3    . CYS D 1 131 ? 88.280  76.063  148.952 1.00 91.21  ? 396 CYS D HB3    1 
ATOM   19876 H HG     . CYS D 1 131 ? 89.607  75.770  151.249 1.00 100.30 ? 396 CYS D HG     1 
ATOM   19877 N N      . LEU D 1 132 ? 89.084  76.600  145.493 1.00 89.75  ? 397 LEU D N      1 
ATOM   19878 C CA     . LEU D 1 132 ? 88.172  77.149  144.493 1.00 88.04  ? 397 LEU D CA     1 
ATOM   19879 C C      . LEU D 1 132 ? 87.487  76.066  143.662 1.00 87.00  ? 397 LEU D C      1 
ATOM   19880 O O      . LEU D 1 132 ? 86.317  76.212  143.298 1.00 88.63  ? 397 LEU D O      1 
ATOM   19881 C CB     . LEU D 1 132 ? 88.920  78.127  143.595 1.00 86.33  ? 397 LEU D CB     1 
ATOM   19882 C CG     . LEU D 1 132 ? 88.088  78.759  142.484 1.00 84.94  ? 397 LEU D CG     1 
ATOM   19883 C CD1    . LEU D 1 132 ? 86.906  79.511  143.042 1.00 88.51  ? 397 LEU D CD1    1 
ATOM   19884 C CD2    . LEU D 1 132 ? 88.964  79.698  141.699 1.00 84.65  ? 397 LEU D CD2    1 
ATOM   19885 H H      . LEU D 1 132 ? 89.907  76.844  145.412 1.00 88.90  ? 397 LEU D H      1 
ATOM   19886 H HA     . LEU D 1 132 ? 87.477  77.645  144.955 1.00 88.30  ? 397 LEU D HA     1 
ATOM   19887 H HB2    . LEU D 1 132 ? 89.266  78.847  144.147 1.00 87.09  ? 397 LEU D HB2    1 
ATOM   19888 H HB3    . LEU D 1 132 ? 89.659  77.657  143.176 1.00 87.19  ? 397 LEU D HB3    1 
ATOM   19889 H HG     . LEU D 1 132 ? 87.763  78.068  141.884 1.00 85.15  ? 397 LEU D HG     1 
ATOM   19890 H HD11   . LEU D 1 132 ? 86.300  78.884  143.468 1.00 88.42  ? 397 LEU D HD11   1 
ATOM   19891 H HD12   . LEU D 1 132 ? 86.450  79.961  142.312 1.00 87.97  ? 397 LEU D HD12   1 
ATOM   19892 H HD13   . LEU D 1 132 ? 87.219  80.164  143.688 1.00 88.29  ? 397 LEU D HD13   1 
ATOM   19893 H HD21   . LEU D 1 132 ? 88.439  80.092  140.984 1.00 85.11  ? 397 LEU D HD21   1 
ATOM   19894 H HD22   . LEU D 1 132 ? 89.290  80.394  142.292 1.00 85.82  ? 397 LEU D HD22   1 
ATOM   19895 H HD23   . LEU D 1 132 ? 89.711  79.201  141.327 1.00 85.15  ? 397 LEU D HD23   1 
ATOM   19896 N N      . LEU D 1 133 ? 88.178  74.982  143.351 1.00 85.57  ? 398 LEU D N      1 
ATOM   19897 C CA     . LEU D 1 133 ? 87.622  73.913  142.537 1.00 85.97  ? 398 LEU D CA     1 
ATOM   19898 C C      . LEU D 1 133 ? 87.853  72.564  143.192 1.00 89.09  ? 398 LEU D C      1 
ATOM   19899 O O      . LEU D 1 133 ? 88.748  72.417  144.030 1.00 87.02  ? 398 LEU D O      1 
ATOM   19900 C CB     . LEU D 1 133 ? 88.261  73.907  141.143 1.00 88.16  ? 398 LEU D CB     1 
ATOM   19901 C CG     . LEU D 1 133 ? 87.935  75.082  140.231 1.00 86.92  ? 398 LEU D CG     1 
ATOM   19902 C CD1    . LEU D 1 133 ? 88.617  74.906  138.906 1.00 85.26  ? 398 LEU D CD1    1 
ATOM   19903 C CD2    . LEU D 1 133 ? 86.449  75.179  140.018 1.00 86.48  ? 398 LEU D CD2    1 
ATOM   19904 H H      . LEU D 1 133 ? 88.982  74.832  143.620 1.00 87.14  ? 398 LEU D H      1 
ATOM   19905 H HA     . LEU D 1 133 ? 86.666  74.042  142.442 1.00 85.95  ? 398 LEU D HA     1 
ATOM   19906 H HB2    . LEU D 1 133 ? 89.226  73.894  141.258 1.00 88.25  ? 398 LEU D HB2    1 
ATOM   19907 H HB3    . LEU D 1 133 ? 87.987  73.098  140.681 1.00 87.68  ? 398 LEU D HB3    1 
ATOM   19908 H HG     . LEU D 1 133 ? 88.246  75.907  140.639 1.00 87.00  ? 398 LEU D HG     1 
ATOM   19909 H HD11   . LEU D 1 133 ? 88.415  75.672  138.344 1.00 86.06  ? 398 LEU D HD11   1 
ATOM   19910 H HD12   . LEU D 1 133 ? 88.297  74.091  138.488 1.00 84.80  ? 398 LEU D HD12   1 
ATOM   19911 H HD13   . LEU D 1 133 ? 89.576  74.850  139.054 1.00 85.92  ? 398 LEU D HD13   1 
ATOM   19912 H HD21   . LEU D 1 133 ? 86.120  74.319  139.708 1.00 86.07  ? 398 LEU D HD21   1 
ATOM   19913 H HD22   . LEU D 1 133 ? 86.016  75.421  140.852 1.00 86.68  ? 398 LEU D HD22   1 
ATOM   19914 H HD23   . LEU D 1 133 ? 86.274  75.859  139.347 1.00 87.08  ? 398 LEU D HD23   1 
ATOM   19915 N N      . PRO D 1 134 ? 87.076  71.550  142.819 1.00 92.61  ? 399 PRO D N      1 
ATOM   19916 C CA     . PRO D 1 134 ? 87.503  70.182  143.100 1.00 94.61  ? 399 PRO D CA     1 
ATOM   19917 C C      . PRO D 1 134 ? 88.820  69.891  142.399 1.00 100.05 ? 399 PRO D C      1 
ATOM   19918 O O      . PRO D 1 134 ? 89.008  70.225  141.228 1.00 97.27  ? 399 PRO D O      1 
ATOM   19919 C CB     . PRO D 1 134 ? 86.365  69.331  142.533 1.00 92.79  ? 399 PRO D CB     1 
ATOM   19920 C CG     . PRO D 1 134 ? 85.822  70.143  141.428 1.00 88.69  ? 399 PRO D CG     1 
ATOM   19921 C CD     . PRO D 1 134 ? 85.912  71.567  141.921 1.00 92.41  ? 399 PRO D CD     1 
ATOM   19922 H HA     . PRO D 1 134 ? 87.601  70.035  144.055 1.00 92.09  ? 399 PRO D HA     1 
ATOM   19923 H HB2    . PRO D 1 134 ? 86.713  68.486  142.204 1.00 92.98  ? 399 PRO D HB2    1 
ATOM   19924 H HB3    . PRO D 1 134 ? 85.689  69.185  143.215 1.00 92.14  ? 399 PRO D HB3    1 
ATOM   19925 H HG2    . PRO D 1 134 ? 86.366  70.020  140.633 1.00 88.99  ? 399 PRO D HG2    1 
ATOM   19926 H HG3    . PRO D 1 134 ? 84.899  69.894  141.255 1.00 89.26  ? 399 PRO D HG3    1 
ATOM   19927 H HD2    . PRO D 1 134 ? 86.037  72.195  141.192 1.00 90.80  ? 399 PRO D HD2    1 
ATOM   19928 H HD3    . PRO D 1 134 ? 85.113  71.785  142.427 1.00 91.52  ? 399 PRO D HD3    1 
ATOM   19929 N N      . LYS D 1 135 ? 89.727  69.237  143.120 1.00 102.67 ? 400 LYS D N      1 
ATOM   19930 C CA     . LYS D 1 135 ? 90.885  68.599  142.502 1.00 96.10  ? 400 LYS D CA     1 
ATOM   19931 C C      . LYS D 1 135 ? 91.720  69.600  141.708 1.00 90.73  ? 400 LYS D C      1 
ATOM   19932 O O      . LYS D 1 135 ? 92.180  69.324  140.602 1.00 90.43  ? 400 LYS D O      1 
ATOM   19933 C CB     . LYS D 1 135 ? 90.434  67.422  141.646 1.00 96.29  ? 400 LYS D CB     1 
ATOM   19934 C CG     . LYS D 1 135 ? 89.626  66.441  142.472 1.00 100.11 ? 400 LYS D CG     1 
ATOM   19935 C CD     . LYS D 1 135 ? 89.131  65.269  141.673 1.00 107.76 ? 400 LYS D CD     1 
ATOM   19936 C CE     . LYS D 1 135 ? 88.263  64.380  142.545 1.00 115.28 ? 400 LYS D CE     1 
ATOM   19937 N NZ     . LYS D 1 135 ? 87.693  63.229  141.792 1.00 123.80 ? 400 LYS D NZ     1 
ATOM   19938 H H      . LYS D 1 135 ? 89.609  69.022  143.944 1.00 99.04  ? 400 LYS D H      1 
ATOM   19939 H HA     . LYS D 1 135 ? 91.452  68.245  143.207 1.00 96.87  ? 400 LYS D HA     1 
ATOM   19940 H HB2    . LYS D 1 135 ? 89.875  67.743  140.919 1.00 97.17  ? 400 LYS D HB2    1 
ATOM   19941 H HB3    . LYS D 1 135 ? 91.212  66.959  141.295 1.00 97.44  ? 400 LYS D HB3    1 
ATOM   19942 H HG2    . LYS D 1 135 ? 90.182  66.100  143.192 1.00 101.05 ? 400 LYS D HG2    1 
ATOM   19943 H HG3    . LYS D 1 135 ? 88.851  66.894  142.840 1.00 99.54  ? 400 LYS D HG3    1 
ATOM   19944 H HD2    . LYS D 1 135 ? 88.597  65.587  140.927 1.00 106.89 ? 400 LYS D HD2    1 
ATOM   19945 H HD3    . LYS D 1 135 ? 89.887  64.749  141.354 1.00 108.25 ? 400 LYS D HD3    1 
ATOM   19946 H HE2    . LYS D 1 135 ? 88.801  64.029  143.273 1.00 114.50 ? 400 LYS D HE2    1 
ATOM   19947 H HE3    . LYS D 1 135 ? 87.527  64.905  142.900 1.00 112.37 ? 400 LYS D HE3    1 
ATOM   19948 H HZ1    . LYS D 1 135 ? 87.200  63.525  141.111 1.00 121.32 ? 400 LYS D HZ1    1 
ATOM   19949 H HZ2    . LYS D 1 135 ? 88.350  62.718  141.474 1.00 122.15 ? 400 LYS D HZ2    1 
ATOM   19950 H HZ3    . LYS D 1 135 ? 87.179  62.739  142.329 1.00 122.02 ? 400 LYS D HZ3    1 
ATOM   19951 N N      . MET D 1 136 ? 91.875  70.792  142.282 1.00 88.74  ? 401 MET D N      1 
ATOM   19952 C CA     . MET D 1 136 ? 92.456  71.931  141.580 1.00 88.49  ? 401 MET D CA     1 
ATOM   19953 C C      . MET D 1 136 ? 93.800  71.616  140.931 1.00 88.20  ? 401 MET D C      1 
ATOM   19954 O O      . MET D 1 136 ? 94.031  71.964  139.768 1.00 88.45  ? 401 MET D O      1 
ATOM   19955 C CB     . MET D 1 136 ? 92.604  73.095  142.553 1.00 91.20  ? 401 MET D CB     1 
ATOM   19956 C CG     . MET D 1 136 ? 93.256  74.318  141.954 1.00 92.05  ? 401 MET D CG     1 
ATOM   19957 S SD     . MET D 1 136 ? 92.332  75.000  140.583 1.00 85.07  ? 401 MET D SD     1 
ATOM   19958 C CE     . MET D 1 136 ? 91.303  76.152  141.465 1.00 92.14  ? 401 MET D CE     1 
ATOM   19959 H H      . MET D 1 136 ? 91.529  70.996  143.042 1.00 91.10  ? 401 MET D H      1 
ATOM   19960 H HA     . MET D 1 136 ? 91.840  72.207  140.882 1.00 89.42  ? 401 MET D HA     1 
ATOM   19961 H HB2    . MET D 1 136 ? 91.720  73.351  142.866 1.00 90.54  ? 401 MET D HB2    1 
ATOM   19962 H HB3    . MET D 1 136 ? 93.145  72.805  143.306 1.00 90.84  ? 401 MET D HB3    1 
ATOM   19963 H HG2    . MET D 1 136 ? 93.320  75.002  142.641 1.00 91.44  ? 401 MET D HG2    1 
ATOM   19964 H HG3    . MET D 1 136 ? 94.145  74.088  141.640 1.00 91.09  ? 401 MET D HG3    1 
ATOM   19965 H HE1    . MET D 1 136 ? 91.866  76.838  141.858 1.00 89.52  ? 401 MET D HE1    1 
ATOM   19966 H HE2    . MET D 1 136 ? 90.674  76.552  140.844 1.00 90.34  ? 401 MET D HE2    1 
ATOM   19967 H HE3    . MET D 1 136 ? 90.826  75.675  142.164 1.00 89.82  ? 401 MET D HE3    1 
ATOM   19968 N N      . ASP D 1 137 ? 94.714  70.979  141.662 1.00 86.21  ? 402 ASP D N      1 
ATOM   19969 C CA     . ASP D 1 137 ? 96.015  70.700  141.060 1.00 86.29  ? 402 ASP D CA     1 
ATOM   19970 C C      . ASP D 1 137 ? 95.890  69.724  139.897 1.00 87.30  ? 402 ASP D C      1 
ATOM   19971 O O      . ASP D 1 137 ? 96.564  69.885  138.876 1.00 89.08  ? 402 ASP D O      1 
ATOM   19972 C CB     . ASP D 1 137 ? 97.000  70.189  142.109 1.00 88.53  ? 402 ASP D CB     1 
ATOM   19973 C CG     . ASP D 1 137 ? 96.735  68.765  142.513 1.00 93.51  ? 402 ASP D CG     1 
ATOM   19974 O OD1    . ASP D 1 137 ? 95.654  68.504  143.071 1.00 94.09  ? 402 ASP D OD1    1 
ATOM   19975 O OD2    . ASP D 1 137 ? 97.607  67.903  142.277 1.00 94.77  ? 402 ASP D OD2    1 
ATOM   19976 H H      . ASP D 1 137 ? 94.607  70.693  142.467 1.00 88.27  ? 402 ASP D H      1 
ATOM   19977 H HA     . ASP D 1 137 ? 96.374  71.530  140.705 1.00 87.53  ? 402 ASP D HA     1 
ATOM   19978 H HB2    . ASP D 1 137 ? 97.899  70.234  141.740 1.00 90.01  ? 402 ASP D HB2    1 
ATOM   19979 H HB3    . ASP D 1 137 ? 96.943  70.747  142.901 1.00 88.51  ? 402 ASP D HB3    1 
ATOM   19980 N N      . SER D 1 138 ? 95.037  68.710  140.018 1.00 86.90  ? 403 SER D N      1 
ATOM   19981 C CA     . SER D 1 138 ? 94.783  67.846  138.871 1.00 84.56  ? 403 SER D CA     1 
ATOM   19982 C C      . SER D 1 138 ? 94.221  68.637  137.696 1.00 85.18  ? 403 SER D C      1 
ATOM   19983 O O      . SER D 1 138 ? 94.607  68.406  136.547 1.00 86.69  ? 403 SER D O      1 
ATOM   19984 C CB     . SER D 1 138 ? 93.820  66.721  139.243 1.00 82.67  ? 403 SER D CB     1 
ATOM   19985 O OG     . SER D 1 138 ? 94.297  65.968  140.338 1.00 80.55  ? 403 SER D OG     1 
ATOM   19986 H H      . SER D 1 138 ? 94.584  68.525  140.726 1.00 87.99  ? 403 SER D H      1 
ATOM   19987 H HA     . SER D 1 138 ? 95.620  67.444  138.587 1.00 85.77  ? 403 SER D HA     1 
ATOM   19988 H HB2    . SER D 1 138 ? 92.960  67.109  139.476 1.00 86.17  ? 403 SER D HB2    1 
ATOM   19989 H HB3    . SER D 1 138 ? 93.719  66.133  138.477 1.00 82.88  ? 403 SER D HB3    1 
ATOM   19990 H HG     . SER D 1 138 ? 93.796  65.306  140.469 1.00 83.52  ? 403 SER D HG     1 
ATOM   19991 N N      . VAL D 1 139 ? 93.322  69.583  137.963 1.00 85.39  ? 404 VAL D N      1 
ATOM   19992 C CA     . VAL D 1 139 ? 92.809  70.441  136.896 1.00 83.83  ? 404 VAL D CA     1 
ATOM   19993 C C      . VAL D 1 139 ? 93.929  71.228  136.222 1.00 84.56  ? 404 VAL D C      1 
ATOM   19994 O O      . VAL D 1 139 ? 94.030  71.244  134.991 1.00 86.12  ? 404 VAL D O      1 
ATOM   19995 C CB     . VAL D 1 139 ? 91.716  71.378  137.434 1.00 85.60  ? 404 VAL D CB     1 
ATOM   19996 C CG1    . VAL D 1 139 ? 91.220  72.301  136.336 1.00 82.87  ? 404 VAL D CG1    1 
ATOM   19997 C CG2    . VAL D 1 139 ? 90.559  70.574  137.979 1.00 87.38  ? 404 VAL D CG2    1 
ATOM   19998 H H      . VAL D 1 139 ? 93.032  69.775  138.751 1.00 86.89  ? 404 VAL D H      1 
ATOM   19999 H HA     . VAL D 1 139 ? 92.403  69.877  136.218 1.00 84.65  ? 404 VAL D HA     1 
ATOM   20000 H HB     . VAL D 1 139 ? 92.079  71.920  138.153 1.00 87.04  ? 404 VAL D HB     1 
ATOM   20001 H HG11   . VAL D 1 139 ? 91.943  72.882  136.050 1.00 84.31  ? 404 VAL D HG11   1 
ATOM   20002 H HG12   . VAL D 1 139 ? 90.905  71.767  135.589 1.00 82.66  ? 404 VAL D HG12   1 
ATOM   20003 H HG13   . VAL D 1 139 ? 90.495  72.842  136.689 1.00 83.59  ? 404 VAL D HG13   1 
ATOM   20004 H HG21   . VAL D 1 139 ? 90.162  70.065  137.253 1.00 86.48  ? 404 VAL D HG21   1 
ATOM   20005 H HG22   . VAL D 1 139 ? 90.879  69.972  138.669 1.00 88.11  ? 404 VAL D HG22   1 
ATOM   20006 H HG23   . VAL D 1 139 ? 89.902  71.185  138.351 1.00 88.25  ? 404 VAL D HG23   1 
ATOM   20007 N N      . VAL D 1 140 ? 94.790  71.889  137.000 1.00 84.43  ? 405 VAL D N      1 
ATOM   20008 C CA     . VAL D 1 140 ? 95.864  72.663  136.376 1.00 84.38  ? 405 VAL D CA     1 
ATOM   20009 C C      . VAL D 1 140 ? 96.735  71.764  135.521 1.00 84.33  ? 405 VAL D C      1 
ATOM   20010 O O      . VAL D 1 140 ? 97.150  72.134  134.418 1.00 84.40  ? 405 VAL D O      1 
ATOM   20011 C CB     . VAL D 1 140 ? 96.708  73.396  137.433 1.00 84.87  ? 405 VAL D CB     1 
ATOM   20012 C CG1    . VAL D 1 140 ? 97.910  74.057  136.787 1.00 83.74  ? 405 VAL D CG1    1 
ATOM   20013 C CG2    . VAL D 1 140 ? 95.882  74.445  138.118 1.00 86.86  ? 405 VAL D CG2    1 
ATOM   20014 H H      . VAL D 1 140 ? 94.778  71.902  137.861 1.00 85.73  ? 405 VAL D H      1 
ATOM   20015 H HA     . VAL D 1 140 ? 95.471  73.333  135.793 1.00 85.02  ? 405 VAL D HA     1 
ATOM   20016 H HB     . VAL D 1 140 ? 97.023  72.761  138.097 1.00 85.60  ? 405 VAL D HB     1 
ATOM   20017 H HG11   . VAL D 1 140 ? 98.373  74.586  137.458 1.00 84.77  ? 405 VAL D HG11   1 
ATOM   20018 H HG12   . VAL D 1 140 ? 98.514  73.380  136.441 1.00 84.29  ? 405 VAL D HG12   1 
ATOM   20019 H HG13   . VAL D 1 140 ? 97.609  74.635  136.067 1.00 84.27  ? 405 VAL D HG13   1 
ATOM   20020 H HG21   . VAL D 1 140 ? 95.170  74.016  138.619 1.00 87.08  ? 405 VAL D HG21   1 
ATOM   20021 H HG22   . VAL D 1 140 ? 96.455  74.952  138.716 1.00 86.88  ? 405 VAL D HG22   1 
ATOM   20022 H HG23   . VAL D 1 140 ? 95.508  75.036  137.444 1.00 86.65  ? 405 VAL D HG23   1 
ATOM   20023 N N      . TYR D 1 141 ? 97.021  70.572  136.011 1.00 85.64  ? 406 TYR D N      1 
ATOM   20024 C CA     . TYR D 1 141 ? 97.901  69.678  135.283 1.00 85.29  ? 406 TYR D CA     1 
ATOM   20025 C C      . TYR D 1 141 ? 97.254  69.221  133.979 1.00 84.96  ? 406 TYR D C      1 
ATOM   20026 O O      . TYR D 1 141 ? 97.927  69.133  132.948 1.00 86.47  ? 406 TYR D O      1 
ATOM   20027 C CB     . TYR D 1 141 ? 98.274  68.524  136.207 1.00 90.24  ? 406 TYR D CB     1 
ATOM   20028 C CG     . TYR D 1 141 ? 99.373  67.623  135.726 1.00 90.33  ? 406 TYR D CG     1 
ATOM   20029 C CD1    . TYR D 1 141 ? 100.472 68.128  135.054 1.00 89.83  ? 406 TYR D CD1    1 
ATOM   20030 C CD2    . TYR D 1 141 ? 99.340  66.271  136.003 1.00 88.10  ? 406 TYR D CD2    1 
ATOM   20031 C CE1    . TYR D 1 141 ? 101.503 67.313  134.680 1.00 90.77  ? 406 TYR D CE1    1 
ATOM   20032 C CE2    . TYR D 1 141 ? 100.343 65.446  135.604 1.00 90.37  ? 406 TYR D CE2    1 
ATOM   20033 C CZ     . TYR D 1 141 ? 101.438 65.970  134.961 1.00 93.30  ? 406 TYR D CZ     1 
ATOM   20034 O OH     . TYR D 1 141 ? 102.422 65.127  134.508 1.00 97.85  ? 406 TYR D OH     1 
ATOM   20035 H H      . TYR D 1 141 ? 96.745  70.272  136.770 1.00 86.55  ? 406 TYR D H      1 
ATOM   20036 H HA     . TYR D 1 141 ? 98.711  70.163  135.057 1.00 85.72  ? 406 TYR D HA     1 
ATOM   20037 H HB2    . TYR D 1 141 ? 98.562  68.900  137.055 1.00 89.22  ? 406 TYR D HB2    1 
ATOM   20038 H HB3    . TYR D 1 141 ? 97.485  67.977  136.349 1.00 88.55  ? 406 TYR D HB3    1 
ATOM   20039 H HD1    . TYR D 1 141 ? 100.527 69.043  134.884 1.00 89.40  ? 406 TYR D HD1    1 
ATOM   20040 H HD2    . TYR D 1 141 ? 98.613  65.920  136.468 1.00 88.40  ? 406 TYR D HD2    1 
ATOM   20041 H HE1    . TYR D 1 141 ? 102.227 67.658  134.206 1.00 90.86  ? 406 TYR D HE1    1 
ATOM   20042 H HE2    . TYR D 1 141 ? 100.305 64.536  135.800 1.00 91.25  ? 406 TYR D HE2    1 
ATOM   20043 H HH     . TYR D 1 141 ? 103.041 65.568  134.151 1.00 95.78  ? 406 TYR D HH     1 
ATOM   20044 N N      . ASP D 1 142 ? 95.949  68.944  133.996 1.00 85.54  ? 407 ASP D N      1 
ATOM   20045 C CA     . ASP D 1 142 ? 95.241  68.676  132.748 1.00 85.01  ? 407 ASP D CA     1 
ATOM   20046 C C      . ASP D 1 142 ? 95.363  69.834  131.772 1.00 82.48  ? 407 ASP D C      1 
ATOM   20047 O O      . ASP D 1 142 ? 95.592  69.630  130.576 1.00 81.19  ? 407 ASP D O      1 
ATOM   20048 C CB     . ASP D 1 142 ? 93.754  68.433  133.000 1.00 88.65  ? 407 ASP D CB     1 
ATOM   20049 C CG     . ASP D 1 142 ? 93.482  67.199  133.811 1.00 94.52  ? 407 ASP D CG     1 
ATOM   20050 O OD1    . ASP D 1 142 ? 94.412  66.392  134.001 1.00 102.21 ? 407 ASP D OD1    1 
ATOM   20051 O OD2    . ASP D 1 142 ? 92.321  67.026  134.241 1.00 88.81  ? 407 ASP D OD2    1 
ATOM   20052 H H      . ASP D 1 142 ? 95.455  68.947  134.701 1.00 86.74  ? 407 ASP D H      1 
ATOM   20053 H HA     . ASP D 1 142 ? 95.614  67.883  132.329 1.00 86.22  ? 407 ASP D HA     1 
ATOM   20054 H HB2    . ASP D 1 142 ? 93.387  69.196  133.476 1.00 87.78  ? 407 ASP D HB2    1 
ATOM   20055 H HB3    . ASP D 1 142 ? 93.306  68.332  132.144 1.00 89.05  ? 407 ASP D HB3    1 
ATOM   20056 N N      . PHE D 1 143 ? 95.199  71.058  132.260 1.00 82.24  ? 408 PHE D N      1 
ATOM   20057 C CA     . PHE D 1 143 ? 95.198  72.205  131.364 1.00 82.20  ? 408 PHE D CA     1 
ATOM   20058 C C      . PHE D 1 143 ? 96.525  72.371  130.647 1.00 81.57  ? 408 PHE D C      1 
ATOM   20059 O O      . PHE D 1 143 ? 96.563  72.555  129.426 1.00 84.85  ? 408 PHE D O      1 
ATOM   20060 C CB     . PHE D 1 143 ? 94.874  73.481  132.121 1.00 84.54  ? 408 PHE D CB     1 
ATOM   20061 C CG     . PHE D 1 143 ? 94.903  74.687  131.247 1.00 83.84  ? 408 PHE D CG     1 
ATOM   20062 C CD1    . PHE D 1 143 ? 93.885  74.916  130.351 1.00 85.22  ? 408 PHE D CD1    1 
ATOM   20063 C CD2    . PHE D 1 143 ? 95.962  75.559  131.281 1.00 83.60  ? 408 PHE D CD2    1 
ATOM   20064 C CE1    . PHE D 1 143 ? 93.911  76.003  129.530 1.00 85.90  ? 408 PHE D CE1    1 
ATOM   20065 C CE2    . PHE D 1 143 ? 95.991  76.650  130.455 1.00 83.30  ? 408 PHE D CE2    1 
ATOM   20066 C CZ     . PHE D 1 143 ? 94.966  76.869  129.578 1.00 83.66  ? 408 PHE D CZ     1 
ATOM   20067 H H      . PHE D 1 143 ? 95.041  71.242  133.087 1.00 84.17  ? 408 PHE D H      1 
ATOM   20068 H HA     . PHE D 1 143 ? 94.510  72.074  130.691 1.00 82.93  ? 408 PHE D HA     1 
ATOM   20069 H HB2    . PHE D 1 143 ? 93.984  73.403  132.502 1.00 84.60  ? 408 PHE D HB2    1 
ATOM   20070 H HB3    . PHE D 1 143 ? 95.527  73.602  132.829 1.00 84.24  ? 408 PHE D HB3    1 
ATOM   20071 H HD1    . PHE D 1 143 ? 93.171  74.319  130.304 1.00 85.32  ? 408 PHE D HD1    1 
ATOM   20072 H HD2    . PHE D 1 143 ? 96.668  75.405  131.870 1.00 84.55  ? 408 PHE D HD2    1 
ATOM   20073 H HE1    . PHE D 1 143 ? 93.218  76.144  128.923 1.00 86.63  ? 408 PHE D HE1    1 
ATOM   20074 H HE2    . PHE D 1 143 ? 96.711  77.240  130.488 1.00 84.46  ? 408 PHE D HE2    1 
ATOM   20075 H HZ     . PHE D 1 143 ? 94.984  77.610  129.014 1.00 84.19  ? 408 PHE D HZ     1 
ATOM   20076 N N      . LEU D 1 144 ? 97.627  72.339  131.390 1.00 80.52  ? 409 LEU D N      1 
ATOM   20077 C CA     . LEU D 1 144 ? 98.923  72.566  130.765 1.00 80.82  ? 409 LEU D CA     1 
ATOM   20078 C C      . LEU D 1 144 ? 99.229  71.515  129.712 1.00 84.05  ? 409 LEU D C      1 
ATOM   20079 O O      . LEU D 1 144 ? 99.732  71.844  128.635 1.00 85.79  ? 409 LEU D O      1 
ATOM   20080 C CB     . LEU D 1 144 ? 100.014 72.587  131.828 1.00 79.53  ? 409 LEU D CB     1 
ATOM   20081 C CG     . LEU D 1 144 ? 100.028 73.810  132.735 1.00 81.15  ? 409 LEU D CG     1 
ATOM   20082 C CD1    . LEU D 1 144 ? 101.073 73.630  133.799 1.00 81.33  ? 409 LEU D CD1    1 
ATOM   20083 C CD2    . LEU D 1 144 ? 100.310 75.066  131.950 1.00 81.51  ? 409 LEU D CD2    1 
ATOM   20084 H H      . LEU D 1 144 ? 97.647  72.221  132.243 1.00 82.20  ? 409 LEU D H      1 
ATOM   20085 H HA     . LEU D 1 144 ? 98.909  73.429  130.322 1.00 81.61  ? 409 LEU D HA     1 
ATOM   20086 H HB2    . LEU D 1 144 ? 99.905  71.805  132.393 1.00 81.31  ? 409 LEU D HB2    1 
ATOM   20087 H HB3    . LEU D 1 144 ? 100.876 72.545  131.382 1.00 80.33  ? 409 LEU D HB3    1 
ATOM   20088 H HG     . LEU D 1 144 ? 99.161  73.903  133.165 1.00 82.23  ? 409 LEU D HG     1 
ATOM   20089 H HD11   . LEU D 1 144 ? 101.940 73.521  133.374 1.00 81.29  ? 409 LEU D HD11   1 
ATOM   20090 H HD12   . LEU D 1 144 ? 100.858 72.840  134.321 1.00 82.68  ? 409 LEU D HD12   1 
ATOM   20091 H HD13   . LEU D 1 144 ? 101.079 74.414  134.372 1.00 81.03  ? 409 LEU D HD13   1 
ATOM   20092 H HD21   . LEU D 1 144 ? 101.120 74.939  131.430 1.00 80.61  ? 409 LEU D HD21   1 
ATOM   20093 H HD22   . LEU D 1 144 ? 100.428 75.803  132.571 1.00 81.64  ? 409 LEU D HD22   1 
ATOM   20094 H HD23   . LEU D 1 144 ? 99.561  75.253  131.361 1.00 82.12  ? 409 LEU D HD23   1 
ATOM   20095 N N      . LYS D 1 145 ? 98.932  70.249  129.993 1.00 85.17  ? 410 LYS D N      1 
ATOM   20096 C CA     . LYS D 1 145 ? 99.189  69.211  129.000 1.00 82.87  ? 410 LYS D CA     1 
ATOM   20097 C C      . LYS D 1 145 ? 98.427  69.487  127.720 1.00 81.42  ? 410 LYS D C      1 
ATOM   20098 O O      . LYS D 1 145 ? 98.985  69.428  126.621 1.00 81.13  ? 410 LYS D O      1 
ATOM   20099 C CB     . LYS D 1 145 ? 98.791  67.847  129.543 1.00 83.74  ? 410 LYS D CB     1 
ATOM   20100 C CG     . LYS D 1 145 ? 99.677  67.350  130.633 1.00 88.35  ? 410 LYS D CG     1 
ATOM   20101 C CD     . LYS D 1 145 ? 99.152  66.043  131.151 1.00 90.30  ? 410 LYS D CD     1 
ATOM   20102 C CE     . LYS D 1 145 ? 99.902  65.632  132.374 1.00 88.87  ? 410 LYS D CE     1 
ATOM   20103 N NZ     . LYS D 1 145 ? 99.469  64.305  132.866 1.00 92.03  ? 410 LYS D NZ     1 
ATOM   20104 H H      . LYS D 1 145 ? 98.589  69.971  130.732 1.00 84.35  ? 410 LYS D H      1 
ATOM   20105 H HA     . LYS D 1 145 ? 100.137 69.192  128.791 1.00 83.62  ? 410 LYS D HA     1 
ATOM   20106 H HB2    . LYS D 1 145 ? 97.887  67.903  129.893 1.00 83.99  ? 410 LYS D HB2    1 
ATOM   20107 H HB3    . LYS D 1 145 ? 98.821  67.202  128.817 1.00 84.20  ? 410 LYS D HB3    1 
ATOM   20108 H HG2    . LYS D 1 145 ? 100.573 67.211  130.285 1.00 87.91  ? 410 LYS D HG2    1 
ATOM   20109 H HG3    . LYS D 1 145 ? 99.688  67.992  131.361 1.00 87.10  ? 410 LYS D HG3    1 
ATOM   20110 H HD2    . LYS D 1 145 ? 98.214  66.141  131.383 1.00 89.33  ? 410 LYS D HD2    1 
ATOM   20111 H HD3    . LYS D 1 145 ? 99.263  65.357  130.473 1.00 89.28  ? 410 LYS D HD3    1 
ATOM   20112 H HE2    . LYS D 1 145 ? 100.854 65.605  132.184 1.00 89.50  ? 410 LYS D HE2    1 
ATOM   20113 H HE3    . LYS D 1 145 ? 99.705  66.285  133.060 1.00 89.02  ? 410 LYS D HE3    1 
ATOM   20114 H HZ1    . LYS D 1 145 ? 98.606  64.331  133.085 1.00 91.91  ? 410 LYS D HZ1    1 
ATOM   20115 H HZ2    . LYS D 1 145 ? 99.588  63.692  132.230 1.00 92.04  ? 410 LYS D HZ2    1 
ATOM   20116 H HZ3    . LYS D 1 145 ? 99.941  64.072  133.583 1.00 91.63  ? 410 LYS D HZ3    1 
ATOM   20117 N N      . CYS D 1 146 ? 97.145  69.801  127.853 1.00 81.95  ? 411 CYS D N      1 
ATOM   20118 C CA     . CYS D 1 146 ? 96.339  70.167  126.701 1.00 80.61  ? 411 CYS D CA     1 
ATOM   20119 C C      . CYS D 1 146 ? 96.968  71.309  125.909 1.00 81.06  ? 411 CYS D C      1 
ATOM   20120 O O      . CYS D 1 146 ? 97.000  71.269  124.677 1.00 81.06  ? 411 CYS D O      1 
ATOM   20121 C CB     . CYS D 1 146 ? 94.934  70.534  127.169 1.00 82.45  ? 411 CYS D CB     1 
ATOM   20122 S SG     . CYS D 1 146 ? 93.874  71.124  125.861 1.00 93.15  ? 411 CYS D SG     1 
ATOM   20123 H H      . CYS D 1 146 ? 96.731  69.847  128.606 1.00 82.63  ? 411 CYS D H      1 
ATOM   20124 H HA     . CYS D 1 146 ? 96.265  69.400  126.111 1.00 81.06  ? 411 CYS D HA     1 
ATOM   20125 H HB2    . CYS D 1 146 ? 94.520  69.746  127.559 1.00 82.04  ? 411 CYS D HB2    1 
ATOM   20126 H HB3    . CYS D 1 146 ? 95.001  71.233  127.840 1.00 83.07  ? 411 CYS D HB3    1 
ATOM   20127 H HG     . CYS D 1 146 ? 93.724  70.189  125.123 1.00 87.65  ? 411 CYS D HG     1 
ATOM   20128 N N      . MET D 1 147 ? 97.492  72.326  126.595 1.00 82.88  ? 412 MET D N      1 
ATOM   20129 C CA     . MET D 1 147 ? 98.186  73.403  125.891 1.00 82.38  ? 412 MET D CA     1 
ATOM   20130 C C      . MET D 1 147 ? 99.459  72.925  125.201 1.00 82.78  ? 412 MET D C      1 
ATOM   20131 O O      . MET D 1 147 ? 99.706  73.274  124.044 1.00 82.71  ? 412 MET D O      1 
ATOM   20132 C CB     . MET D 1 147 ? 98.543  74.530  126.858 1.00 81.50  ? 412 MET D CB     1 
ATOM   20133 C CG     . MET D 1 147 ? 97.377  75.194  127.527 1.00 86.28  ? 412 MET D CG     1 
ATOM   20134 S SD     . MET D 1 147 ? 96.178  75.852  126.366 1.00 99.26  ? 412 MET D SD     1 
ATOM   20135 C CE     . MET D 1 147 ? 94.979  74.523  126.348 1.00 87.80  ? 412 MET D CE     1 
ATOM   20136 H H      . MET D 1 147 ? 97.456  72.416  127.451 1.00 83.78  ? 412 MET D H      1 
ATOM   20137 H HA     . MET D 1 147 ? 97.592  73.765  125.215 1.00 83.72  ? 412 MET D HA     1 
ATOM   20138 H HB2    . MET D 1 147 ? 99.115  74.169  127.555 1.00 82.65  ? 412 MET D HB2    1 
ATOM   20139 H HB3    . MET D 1 147 ? 99.027  75.214  126.366 1.00 82.86  ? 412 MET D HB3    1 
ATOM   20140 H HG2    . MET D 1 147 ? 96.927  74.549  128.095 1.00 85.55  ? 412 MET D HG2    1 
ATOM   20141 H HG3    . MET D 1 147 ? 97.707  75.933  128.065 1.00 85.38  ? 412 MET D HG3    1 
ATOM   20142 H HE1    . MET D 1 147 ? 94.158  74.843  125.939 1.00 87.54  ? 412 MET D HE1    1 
ATOM   20143 H HE2    . MET D 1 147 ? 94.805  74.243  127.262 1.00 87.06  ? 412 MET D HE2    1 
ATOM   20144 H HE3    . MET D 1 147 ? 95.337  73.779  125.837 1.00 86.54  ? 412 MET D HE3    1 
ATOM   20145 N N      . VAL D 1 148 ? 100.279 72.125  125.880 1.00 83.08  ? 413 VAL D N      1 
ATOM   20146 C CA     . VAL D 1 148 ? 101.578 71.781  125.311 1.00 78.19  ? 413 VAL D CA     1 
ATOM   20147 C C      . VAL D 1 148 ? 101.408 70.889  124.091 1.00 78.72  ? 413 VAL D C      1 
ATOM   20148 O O      . VAL D 1 148 ? 102.117 71.046  123.094 1.00 81.97  ? 413 VAL D O      1 
ATOM   20149 C CB     . VAL D 1 148 ? 102.483 71.134  126.375 1.00 77.46  ? 413 VAL D CB     1 
ATOM   20150 C CG1    . VAL D 1 148 ? 103.743 70.589  125.746 1.00 77.33  ? 413 VAL D CG1    1 
ATOM   20151 C CG2    . VAL D 1 148 ? 102.863 72.156  127.414 1.00 76.75  ? 413 VAL D CG2    1 
ATOM   20152 H H      . VAL D 1 148 ? 100.137 71.831  126.677 1.00 82.70  ? 413 VAL D H      1 
ATOM   20153 H HA     . VAL D 1 148 ? 102.013 72.598  125.016 1.00 78.53  ? 413 VAL D HA     1 
ATOM   20154 H HB     . VAL D 1 148 ? 102.010 70.407  126.811 1.00 79.59  ? 413 VAL D HB     1 
ATOM   20155 H HG11   . VAL D 1 148 ? 104.173 71.291  125.231 1.00 77.59  ? 413 VAL D HG11   1 
ATOM   20156 H HG12   . VAL D 1 148 ? 103.524 69.839  125.172 1.00 77.85  ? 413 VAL D HG12   1 
ATOM   20157 H HG13   . VAL D 1 148 ? 104.337 70.289  126.454 1.00 78.03  ? 413 VAL D HG13   1 
ATOM   20158 H HG21   . VAL D 1 148 ? 103.418 71.730  128.088 1.00 76.82  ? 413 VAL D HG21   1 
ATOM   20159 H HG22   . VAL D 1 148 ? 103.361 72.871  126.984 1.00 76.97  ? 413 VAL D HG22   1 
ATOM   20160 H HG23   . VAL D 1 148 ? 102.059 72.512  127.824 1.00 79.53  ? 413 VAL D HG23   1 
ATOM   20161 N N      . TYR D 1 149 ? 100.472 69.947  124.138 1.00 79.12  ? 414 TYR D N      1 
ATOM   20162 C CA     . TYR D 1 149 ? 100.232 69.132  122.956 1.00 79.74  ? 414 TYR D CA     1 
ATOM   20163 C C      . TYR D 1 149 ? 99.531  69.926  121.863 1.00 82.11  ? 414 TYR D C      1 
ATOM   20164 O O      . TYR D 1 149 ? 99.789  69.696  120.679 1.00 83.02  ? 414 TYR D O      1 
ATOM   20165 C CB     . TYR D 1 149 ? 99.434  67.884  123.325 1.00 76.99  ? 414 TYR D CB     1 
ATOM   20166 C CG     . TYR D 1 149 ? 100.095 67.034  124.384 1.00 74.82  ? 414 TYR D CG     1 
ATOM   20167 C CD1    . TYR D 1 149 ? 101.457 67.123  124.628 1.00 76.57  ? 414 TYR D CD1    1 
ATOM   20168 C CD2    . TYR D 1 149 ? 99.371  66.112  125.107 1.00 74.30  ? 414 TYR D CD2    1 
ATOM   20169 C CE1    . TYR D 1 149 ? 102.064 66.339  125.577 1.00 73.75  ? 414 TYR D CE1    1 
ATOM   20170 C CE2    . TYR D 1 149 ? 99.974  65.331  126.064 1.00 73.21  ? 414 TYR D CE2    1 
ATOM   20171 C CZ     . TYR D 1 149 ? 101.321 65.452  126.290 1.00 71.22  ? 414 TYR D CZ     1 
ATOM   20172 O OH     . TYR D 1 149 ? 101.933 64.685  127.243 1.00 76.48  ? 414 TYR D OH     1 
ATOM   20173 H H      . TYR D 1 149 ? 99.976  69.768  124.820 1.00 79.44  ? 414 TYR D H      1 
ATOM   20174 H HA     . TYR D 1 149 ? 101.087 68.845  122.596 1.00 79.52  ? 414 TYR D HA     1 
ATOM   20175 H HB2    . TYR D 1 149 ? 98.564  68.154  123.660 1.00 77.31  ? 414 TYR D HB2    1 
ATOM   20176 H HB3    . TYR D 1 149 ? 99.329  67.336  122.531 1.00 76.62  ? 414 TYR D HB3    1 
ATOM   20177 H HD1    . TYR D 1 149 ? 101.976 67.719  124.135 1.00 77.24  ? 414 TYR D HD1    1 
ATOM   20178 H HD2    . TYR D 1 149 ? 98.456  66.026  124.954 1.00 75.05  ? 414 TYR D HD2    1 
ATOM   20179 H HE1    . TYR D 1 149 ? 102.979 66.420  125.740 1.00 74.58  ? 414 TYR D HE1    1 
ATOM   20180 H HE2    . TYR D 1 149 ? 99.469  64.723  126.557 1.00 74.68  ? 414 TYR D HE2    1 
ATOM   20181 H HH     . TYR D 1 149 ? 102.758 64.844  127.260 1.00 75.61  ? 414 TYR D HH     1 
ATOM   20182 N N      . ASN D 1 150 ? 98.681  70.882  122.223 1.00 80.28  ? 415 ASN D N      1 
ATOM   20183 C CA     . ASN D 1 150 ? 98.011  71.721  121.233 1.00 80.72  ? 415 ASN D CA     1 
ATOM   20184 C C      . ASN D 1 150 ? 97.305  70.886  120.168 1.00 84.47  ? 415 ASN D C      1 
ATOM   20185 O O      . ASN D 1 150 ? 97.371  71.174  118.974 1.00 88.90  ? 415 ASN D O      1 
ATOM   20186 C CB     . ASN D 1 150 ? 99.013  72.683  120.602 1.00 79.85  ? 415 ASN D CB     1 
ATOM   20187 C CG     . ASN D 1 150 ? 98.366  73.670  119.671 1.00 81.61  ? 415 ASN D CG     1 
ATOM   20188 O OD1    . ASN D 1 150 ? 97.242  74.101  119.892 1.00 85.92  ? 415 ASN D OD1    1 
ATOM   20189 N ND2    . ASN D 1 150 ? 99.088  74.063  118.639 1.00 80.76  ? 415 ASN D ND2    1 
ATOM   20190 H H      . ASN D 1 150 ? 98.479  71.068  123.039 1.00 80.86  ? 415 ASN D H      1 
ATOM   20191 H HA     . ASN D 1 150 ? 97.334  72.253  121.684 1.00 81.86  ? 415 ASN D HA     1 
ATOM   20192 H HB2    . ASN D 1 150 ? 99.450  73.185  121.310 1.00 80.51  ? 415 ASN D HB2    1 
ATOM   20193 H HB3    . ASN D 1 150 ? 99.672  72.177  120.100 1.00 80.47  ? 415 ASN D HB3    1 
ATOM   20194 H HD21   . ASN D 1 150 ? 99.880  73.745  118.521 1.00 81.09  ? 415 ASN D HD21   1 
ATOM   20195 H HD22   . ASN D 1 150 ? 98.764  74.633  118.080 1.00 81.17  ? 415 ASN D HD22   1 
ATOM   20196 N N      . ILE D 1 151 ? 96.643  69.827  120.608 1.00 83.67  ? 416 ILE D N      1 
ATOM   20197 C CA     . ILE D 1 151 ? 96.028  68.863  119.688 1.00 88.07  ? 416 ILE D CA     1 
ATOM   20198 C C      . ILE D 1 151 ? 94.802  69.490  119.022 1.00 91.87  ? 416 ILE D C      1 
ATOM   20199 O O      . ILE D 1 151 ? 93.914  69.995  119.726 1.00 94.14  ? 416 ILE D O      1 
ATOM   20200 C CB     . ILE D 1 151 ? 95.663  67.594  120.448 1.00 89.94  ? 416 ILE D CB     1 
ATOM   20201 C CG1    . ILE D 1 151 ? 96.945  66.847  120.809 1.00 89.61  ? 416 ILE D CG1    1 
ATOM   20202 C CG2    . ILE D 1 151 ? 94.757  66.698  119.628 1.00 94.45  ? 416 ILE D CG2    1 
ATOM   20203 C CD1    . ILE D 1 151 ? 96.814  65.946  122.010 1.00 90.06  ? 416 ILE D CD1    1 
ATOM   20204 H H      . ILE D 1 151 ? 96.548  69.627  121.440 1.00 83.99  ? 416 ILE D H      1 
ATOM   20205 H HA     . ILE D 1 151 ? 96.678  68.622  119.011 1.00 87.69  ? 416 ILE D HA     1 
ATOM   20206 H HB     . ILE D 1 151 ? 95.204  67.841  121.267 1.00 88.59  ? 416 ILE D HB     1 
ATOM   20207 H HG12   . ILE D 1 151 ? 97.210  66.297  120.053 1.00 89.87  ? 416 ILE D HG12   1 
ATOM   20208 H HG13   . ILE D 1 151 ? 97.643  67.495  121.000 1.00 86.66  ? 416 ILE D HG13   1 
ATOM   20209 H HG21   . ILE D 1 151 ? 94.639  65.859  120.103 1.00 93.08  ? 416 ILE D HG21   1 
ATOM   20210 H HG22   . ILE D 1 151 ? 95.170  66.531  118.766 1.00 91.88  ? 416 ILE D HG22   1 
ATOM   20211 H HG23   . ILE D 1 151 ? 93.895  67.126  119.505 1.00 93.26  ? 416 ILE D HG23   1 
ATOM   20212 H HD11   . ILE D 1 151 ? 96.141  65.270  121.830 1.00 90.27  ? 416 ILE D HD11   1 
ATOM   20213 H HD12   . ILE D 1 151 ? 97.672  65.523  122.181 1.00 86.31  ? 416 ILE D HD12   1 
ATOM   20214 H HD13   . ILE D 1 151 ? 96.552  66.481  122.777 1.00 86.96  ? 416 ILE D HD13   1 
ATOM   20215 N N      . PRO D 1 152 ? 94.702  69.480  117.689 1.00 92.93  ? 417 PRO D N      1 
ATOM   20216 C CA     . PRO D 1 152 ? 93.525  70.041  117.006 1.00 91.19  ? 417 PRO D CA     1 
ATOM   20217 C C      . PRO D 1 152 ? 92.183  69.510  117.494 1.00 94.85  ? 417 PRO D C      1 
ATOM   20218 O O      . PRO D 1 152 ? 92.081  68.406  118.028 1.00 97.84  ? 417 PRO D O      1 
ATOM   20219 C CB     . PRO D 1 152 ? 93.762  69.666  115.541 1.00 95.12  ? 417 PRO D CB     1 
ATOM   20220 C CG     . PRO D 1 152 ? 95.223  69.598  115.424 1.00 95.52  ? 417 PRO D CG     1 
ATOM   20221 C CD     . PRO D 1 152 ? 95.671  68.968  116.712 1.00 95.42  ? 417 PRO D CD     1 
ATOM   20222 H HA     . PRO D 1 152 ? 93.525  71.006  117.077 1.00 91.45  ? 417 PRO D HA     1 
ATOM   20223 H HB2    . PRO D 1 152 ? 93.359  68.801  115.354 1.00 95.53  ? 417 PRO D HB2    1 
ATOM   20224 H HB3    . PRO D 1 152 ? 93.393  70.351  114.959 1.00 94.20  ? 417 PRO D HB3    1 
ATOM   20225 H HG2    . PRO D 1 152 ? 95.471  69.049  114.662 1.00 95.18  ? 417 PRO D HG2    1 
ATOM   20226 H HG3    . PRO D 1 152 ? 95.583  70.495  115.337 1.00 93.30  ? 417 PRO D HG3    1 
ATOM   20227 H HD2    . PRO D 1 152 ? 95.599  68.001  116.648 1.00 93.54  ? 417 PRO D HD2    1 
ATOM   20228 H HD3    . PRO D 1 152 ? 96.573  69.243  116.939 1.00 93.12  ? 417 PRO D HD3    1 
ATOM   20229 N N      . LYS D 1 153 ? 91.149  70.330  117.300 1.00 94.66  ? 418 LYS D N      1 
ATOM   20230 C CA     . LYS D 1 153 ? 89.865  70.222  117.988 1.00 94.70  ? 418 LYS D CA     1 
ATOM   20231 C C      . LYS D 1 153 ? 89.998  70.369  119.493 1.00 94.24  ? 418 LYS D C      1 
ATOM   20232 O O      . LYS D 1 153 ? 89.366  71.232  120.106 1.00 94.49  ? 418 LYS D O      1 
ATOM   20233 C CB     . LYS D 1 153 ? 89.180  68.890  117.680 1.00 97.12  ? 418 LYS D CB     1 
ATOM   20234 C CG     . LYS D 1 153 ? 88.968  68.612  116.208 1.00 101.75 ? 418 LYS D CG     1 
ATOM   20235 C CD     . LYS D 1 153 ? 87.989  69.603  115.606 1.00 101.68 ? 418 LYS D CD     1 
ATOM   20236 C CE     . LYS D 1 153 ? 87.629  69.222  114.184 1.00 104.17 ? 418 LYS D CE     1 
ATOM   20237 N NZ     . LYS D 1 153 ? 86.461  69.997  113.683 1.00 107.53 ? 418 LYS D NZ     1 
ATOM   20238 H H      . LYS D 1 153 ? 91.237  71.076  116.885 1.00 94.80  ? 418 LYS D H      1 
ATOM   20239 H HA     . LYS D 1 153 ? 89.282  70.932  117.674 1.00 95.30  ? 418 LYS D HA     1 
ATOM   20240 H HB2    . LYS D 1 153 ? 89.710  68.164  118.046 1.00 96.33  ? 418 LYS D HB2    1 
ATOM   20241 H HB3    . LYS D 1 153 ? 88.304  68.891  118.102 1.00 97.07  ? 418 LYS D HB3    1 
ATOM   20242 H HG2    . LYS D 1 153 ? 89.813  68.680  115.735 1.00 100.25 ? 418 LYS D HG2    1 
ATOM   20243 H HG3    . LYS D 1 153 ? 88.596  67.720  116.105 1.00 101.32 ? 418 LYS D HG3    1 
ATOM   20244 H HD2    . LYS D 1 153 ? 87.174  69.611  116.135 1.00 101.46 ? 418 LYS D HD2    1 
ATOM   20245 H HD3    . LYS D 1 153 ? 88.392  70.485  115.593 1.00 100.18 ? 418 LYS D HD3    1 
ATOM   20246 H HE2    . LYS D 1 153 ? 88.387  69.397  113.603 1.00 103.64 ? 418 LYS D HE2    1 
ATOM   20247 H HE3    . LYS D 1 153 ? 87.399  68.278  114.156 1.00 103.70 ? 418 LYS D HE3    1 
ATOM   20248 H HZ1    . LYS D 1 153 ? 85.725  69.759  114.126 1.00 107.56 ? 418 LYS D HZ1    1 
ATOM   20249 H HZ2    . LYS D 1 153 ? 86.339  69.838  112.815 1.00 107.29 ? 418 LYS D HZ2    1 
ATOM   20250 H HZ3    . LYS D 1 153 ? 86.600  70.869  113.802 1.00 107.75 ? 418 LYS D HZ3    1 
ATOM   20251 N N      . LYS D 1 154 ? 90.825  69.520  120.086 1.00 94.85  ? 419 LYS D N      1 
ATOM   20252 C CA     . LYS D 1 154 ? 90.925  69.381  121.532 1.00 94.78  ? 419 LYS D CA     1 
ATOM   20253 C C      . LYS D 1 154 ? 91.795  70.480  122.143 1.00 92.66  ? 419 LYS D C      1 
ATOM   20254 O O      . LYS D 1 154 ? 92.793  70.227  122.813 1.00 91.89  ? 419 LYS D O      1 
ATOM   20255 C CB     . LYS D 1 154 ? 91.469  68.000  121.849 1.00 98.65  ? 419 LYS D CB     1 
ATOM   20256 C CG     . LYS D 1 154 ? 90.714  66.904  121.139 1.00 101.18 ? 419 LYS D CG     1 
ATOM   20257 C CD     . LYS D 1 154 ? 91.168  65.552  121.623 1.00 110.50 ? 419 LYS D CD     1 
ATOM   20258 C CE     . LYS D 1 154 ? 90.553  64.438  120.802 1.00 115.51 ? 419 LYS D CE     1 
ATOM   20259 N NZ     . LYS D 1 154 ? 90.981  63.101  121.302 1.00 120.69 ? 419 LYS D NZ     1 
ATOM   20260 H H      . LYS D 1 154 ? 91.294  68.941  119.660 1.00 95.84  ? 419 LYS D H      1 
ATOM   20261 H HA     . LYS D 1 154 ? 90.034  69.452  121.908 1.00 95.69  ? 419 LYS D HA     1 
ATOM   20262 H HB2    . LYS D 1 154 ? 92.397  67.956  121.565 1.00 97.16  ? 419 LYS D HB2    1 
ATOM   20263 H HB3    . LYS D 1 154 ? 91.406  67.844  122.805 1.00 99.61  ? 419 LYS D HB3    1 
ATOM   20264 H HG2    . LYS D 1 154 ? 89.765  66.995  121.326 1.00 100.77 ? 419 LYS D HG2    1 
ATOM   20265 H HG3    . LYS D 1 154 ? 90.876  66.958  120.183 1.00 98.92  ? 419 LYS D HG3    1 
ATOM   20266 H HD2    . LYS D 1 154 ? 92.134  65.493  121.540 1.00 107.17 ? 419 LYS D HD2    1 
ATOM   20267 H HD3    . LYS D 1 154 ? 90.903  65.436  122.550 1.00 109.83 ? 419 LYS D HD3    1 
ATOM   20268 H HE2    . LYS D 1 154 ? 89.585  64.492  120.867 1.00 114.92 ? 419 LYS D HE2    1 
ATOM   20269 H HE3    . LYS D 1 154 ? 90.834  64.526  119.877 1.00 111.94 ? 419 LYS D HE3    1 
ATOM   20270 H HZ1    . LYS D 1 154 ? 91.869  63.072  121.365 1.00 117.73 ? 419 LYS D HZ1    1 
ATOM   20271 H HZ2    . LYS D 1 154 ? 90.709  62.466  120.740 1.00 119.84 ? 419 LYS D HZ2    1 
ATOM   20272 H HZ3    . LYS D 1 154 ? 90.627  62.948  122.105 1.00 119.95 ? 419 LYS D HZ3    1 
ATOM   20273 N N      . ARG D 1 155 ? 91.403  71.725  121.898 1.00 87.69  ? 420 ARG D N      1 
ATOM   20274 C CA     . ARG D 1 155 ? 92.272  72.851  122.187 1.00 84.35  ? 420 ARG D CA     1 
ATOM   20275 C C      . ARG D 1 155 ? 91.710  73.853  123.176 1.00 85.37  ? 420 ARG D C      1 
ATOM   20276 O O      . ARG D 1 155 ? 92.495  74.600  123.766 1.00 88.04  ? 420 ARG D O      1 
ATOM   20277 C CB     . ARG D 1 155 ? 92.584  73.600  120.890 1.00 84.06  ? 420 ARG D CB     1 
ATOM   20278 C CG     . ARG D 1 155 ? 93.220  72.722  119.877 1.00 86.60  ? 420 ARG D CG     1 
ATOM   20279 C CD     . ARG D 1 155 ? 93.550  73.488  118.640 1.00 87.64  ? 420 ARG D CD     1 
ATOM   20280 N NE     . ARG D 1 155 ? 94.615  74.438  118.902 1.00 85.50  ? 420 ARG D NE     1 
ATOM   20281 C CZ     . ARG D 1 155 ? 94.609  75.708  118.534 1.00 85.65  ? 420 ARG D CZ     1 
ATOM   20282 N NH1    . ARG D 1 155 ? 93.534  76.277  118.015 1.00 85.62  ? 420 ARG D NH1    1 
ATOM   20283 N NH2    . ARG D 1 155 ? 95.726  76.414  118.649 1.00 88.53  ? 420 ARG D NH2    1 
ATOM   20284 H H      . ARG D 1 155 ? 90.643  71.940  121.555 1.00 89.84  ? 420 ARG D H      1 
ATOM   20285 H HA     . ARG D 1 155 ? 93.113  72.526  122.548 1.00 86.71  ? 420 ARG D HA     1 
ATOM   20286 H HB2    . ARG D 1 155 ? 91.754  73.941  120.516 1.00 86.92  ? 420 ARG D HB2    1 
ATOM   20287 H HB3    . ARG D 1 155 ? 93.188  74.336  121.084 1.00 85.15  ? 420 ARG D HB3    1 
ATOM   20288 H HG2    . ARG D 1 155 ? 94.042  72.356  120.242 1.00 87.55  ? 420 ARG D HG2    1 
ATOM   20289 H HG3    . ARG D 1 155 ? 92.605  72.009  119.639 1.00 89.52  ? 420 ARG D HG3    1 
ATOM   20290 H HD2    . ARG D 1 155 ? 93.862  72.875  117.958 1.00 88.55  ? 420 ARG D HD2    1 
ATOM   20291 H HD3    . ARG D 1 155 ? 92.755  73.951  118.335 1.00 87.79  ? 420 ARG D HD3    1 
ATOM   20292 H HE     . ARG D 1 155 ? 95.338  74.133  119.255 1.00 86.17  ? 420 ARG D HE     1 
ATOM   20293 H HH11   . ARG D 1 155 ? 93.561  77.113  117.807 1.00 86.73  ? 420 ARG D HH11   1 
ATOM   20294 H HH12   . ARG D 1 155 ? 92.788  75.855  117.971 1.00 85.33  ? 420 ARG D HH12   1 
ATOM   20295 H HH21   . ARG D 1 155 ? 95.744  77.240  118.411 1.00 89.79  ? 420 ARG D HH21   1 
ATOM   20296 H HH22   . ARG D 1 155 ? 96.435  76.039  118.964 1.00 87.75  ? 420 ARG D HH22   1 
ATOM   20297 N N      . TYR D 1 156 ? 90.402  73.903  123.377 1.00 81.83  ? 421 TYR D N      1 
ATOM   20298 C CA     . TYR D 1 156 ? 89.786  74.995  124.112 1.00 79.22  ? 421 TYR D CA     1 
ATOM   20299 C C      . TYR D 1 156 ? 89.004  74.483  125.311 1.00 80.42  ? 421 TYR D C      1 
ATOM   20300 O O      . TYR D 1 156 ? 88.433  73.392  125.285 1.00 85.68  ? 421 TYR D O      1 
ATOM   20301 C CB     . TYR D 1 156 ? 88.904  75.824  123.189 1.00 78.06  ? 421 TYR D CB     1 
ATOM   20302 C CG     . TYR D 1 156 ? 89.712  76.914  122.557 1.00 76.97  ? 421 TYR D CG     1 
ATOM   20303 C CD1    . TYR D 1 156 ? 90.459  76.679  121.423 1.00 80.03  ? 421 TYR D CD1    1 
ATOM   20304 C CD2    . TYR D 1 156 ? 89.742  78.178  123.107 1.00 77.83  ? 421 TYR D CD2    1 
ATOM   20305 C CE1    . TYR D 1 156 ? 91.215  77.674  120.858 1.00 80.85  ? 421 TYR D CE1    1 
ATOM   20306 C CE2    . TYR D 1 156 ? 90.505  79.172  122.555 1.00 78.53  ? 421 TYR D CE2    1 
ATOM   20307 C CZ     . TYR D 1 156 ? 91.234  78.917  121.429 1.00 79.10  ? 421 TYR D CZ     1 
ATOM   20308 O OH     . TYR D 1 156 ? 91.974  79.918  120.862 1.00 80.29  ? 421 TYR D OH     1 
ATOM   20309 H H      . TYR D 1 156 ? 89.840  73.358  123.020 1.00 83.12  ? 421 TYR D H      1 
ATOM   20310 H HA     . TYR D 1 156 ? 90.481  75.582  124.450 1.00 80.96  ? 421 TYR D HA     1 
ATOM   20311 H HB2    . TYR D 1 156 ? 88.542  75.257  122.489 1.00 79.70  ? 421 TYR D HB2    1 
ATOM   20312 H HB3    . TYR D 1 156 ? 88.187  76.230  123.703 1.00 78.78  ? 421 TYR D HB3    1 
ATOM   20313 H HD1    . TYR D 1 156 ? 90.435  75.838  121.023 1.00 81.67  ? 421 TYR D HD1    1 
ATOM   20314 H HD2    . TYR D 1 156 ? 89.253  78.351  123.881 1.00 78.57  ? 421 TYR D HD2    1 
ATOM   20315 H HE1    . TYR D 1 156 ? 91.718  77.502  120.093 1.00 81.83  ? 421 TYR D HE1    1 
ATOM   20316 H HE2    . TYR D 1 156 ? 90.509  80.024  122.933 1.00 78.78  ? 421 TYR D HE2    1 
ATOM   20317 H HH     . TYR D 1 156 ? 92.654  79.596  120.484 1.00 80.31  ? 421 TYR D HH     1 
ATOM   20318 N N      . TRP D 1 157 ? 88.982  75.299  126.358 1.00 77.57  ? 422 TRP D N      1 
ATOM   20319 C CA     . TRP D 1 157 ? 88.238  75.029  127.577 1.00 78.58  ? 422 TRP D CA     1 
ATOM   20320 C C      . TRP D 1 157 ? 87.299  76.193  127.849 1.00 79.38  ? 422 TRP D C      1 
ATOM   20321 O O      . TRP D 1 157 ? 87.613  77.348  127.559 1.00 81.18  ? 422 TRP D O      1 
ATOM   20322 C CB     . TRP D 1 157 ? 89.184  74.888  128.768 1.00 79.79  ? 422 TRP D CB     1 
ATOM   20323 C CG     . TRP D 1 157 ? 90.129  73.743  128.735 1.00 80.47  ? 422 TRP D CG     1 
ATOM   20324 C CD1    . TRP D 1 157 ? 91.037  73.470  127.769 1.00 83.50  ? 422 TRP D CD1    1 
ATOM   20325 C CD2    . TRP D 1 157 ? 90.322  72.759  129.755 1.00 80.24  ? 422 TRP D CD2    1 
ATOM   20326 N NE1    . TRP D 1 157 ? 91.768  72.359  128.103 1.00 84.59  ? 422 TRP D NE1    1 
ATOM   20327 C CE2    . TRP D 1 157 ? 91.350  71.909  129.325 1.00 80.12  ? 422 TRP D CE2    1 
ATOM   20328 C CE3    . TRP D 1 157 ? 89.735  72.526  130.999 1.00 80.98  ? 422 TRP D CE3    1 
ATOM   20329 C CZ2    . TRP D 1 157 ? 91.785  70.832  130.076 1.00 81.30  ? 422 TRP D CZ2    1 
ATOM   20330 C CZ3    . TRP D 1 157 ? 90.155  71.443  131.733 1.00 81.08  ? 422 TRP D CZ3    1 
ATOM   20331 C CH2    . TRP D 1 157 ? 91.188  70.627  131.284 1.00 83.07  ? 422 TRP D CH2    1 
ATOM   20332 H H      . TRP D 1 157 ? 89.398  76.053  126.376 1.00 79.47  ? 422 TRP D H      1 
ATOM   20333 H HA     . TRP D 1 157 ? 87.717  74.215  127.481 1.00 79.59  ? 422 TRP D HA     1 
ATOM   20334 H HB2    . TRP D 1 157 ? 89.715  75.698  128.834 1.00 80.89  ? 422 TRP D HB2    1 
ATOM   20335 H HB3    . TRP D 1 157 ? 88.644  74.791  129.569 1.00 80.18  ? 422 TRP D HB3    1 
ATOM   20336 H HD1    . TRP D 1 157 ? 91.146  73.963  126.987 1.00 82.64  ? 422 TRP D HD1    1 
ATOM   20337 H HE1    . TRP D 1 157 ? 92.396  72.010  127.628 1.00 84.33  ? 422 TRP D HE1    1 
ATOM   20338 H HE3    . TRP D 1 157 ? 89.035  73.058  131.302 1.00 81.24  ? 422 TRP D HE3    1 
ATOM   20339 H HZ2    . TRP D 1 157 ? 92.475  70.281  129.778 1.00 82.29  ? 422 TRP D HZ2    1 
ATOM   20340 H HZ3    . TRP D 1 157 ? 89.784  71.285  132.572 1.00 81.58  ? 422 TRP D HZ3    1 
ATOM   20341 H HH2    . TRP D 1 157 ? 91.449  69.897  131.801 1.00 83.90  ? 422 TRP D HH2    1 
ATOM   20342 N N      . LEU D 1 158 ? 86.143  75.884  128.409 1.00 78.38  ? 423 LEU D N      1 
ATOM   20343 C CA     . LEU D 1 158 ? 85.134  76.882  128.718 1.00 78.81  ? 423 LEU D CA     1 
ATOM   20344 C C      . LEU D 1 158 ? 84.980  77.003  130.229 1.00 79.93  ? 423 LEU D C      1 
ATOM   20345 O O      . LEU D 1 158 ? 84.810  75.998  130.923 1.00 79.73  ? 423 LEU D O      1 
ATOM   20346 C CB     . LEU D 1 158 ? 83.824  76.518  128.024 1.00 81.26  ? 423 LEU D CB     1 
ATOM   20347 C CG     . LEU D 1 158 ? 82.578  77.298  128.391 1.00 83.03  ? 423 LEU D CG     1 
ATOM   20348 C CD1    . LEU D 1 158 ? 82.778  78.752  128.074 1.00 84.10  ? 423 LEU D CD1    1 
ATOM   20349 C CD2    . LEU D 1 158 ? 81.419  76.757  127.594 1.00 84.06  ? 423 LEU D CD2    1 
ATOM   20350 H H      . LEU D 1 158 ? 85.907  75.079  128.606 1.00 79.58  ? 423 LEU D H      1 
ATOM   20351 H HA     . LEU D 1 158 ? 85.420  77.745  128.377 1.00 79.18  ? 423 LEU D HA     1 
ATOM   20352 H HB2    . LEU D 1 158 ? 83.956  76.629  127.068 1.00 80.89  ? 423 LEU D HB2    1 
ATOM   20353 H HB3    . LEU D 1 158 ? 83.639  75.582  128.208 1.00 81.48  ? 423 LEU D HB3    1 
ATOM   20354 H HG     . LEU D 1 158 ? 82.387  77.197  129.337 1.00 82.27  ? 423 LEU D HG     1 
ATOM   20355 H HD11   . LEU D 1 158 ? 81.930  79.212  128.184 1.00 83.95  ? 423 LEU D HD11   1 
ATOM   20356 H HD12   . LEU D 1 158 ? 83.090  78.841  127.159 1.00 82.82  ? 423 LEU D HD12   1 
ATOM   20357 H HD13   . LEU D 1 158 ? 83.433  79.121  128.689 1.00 83.01  ? 423 LEU D HD13   1 
ATOM   20358 H HD21   . LEU D 1 158 ? 81.326  75.807  127.773 1.00 83.24  ? 423 LEU D HD21   1 
ATOM   20359 H HD22   . LEU D 1 158 ? 81.597  76.898  126.650 1.00 82.90  ? 423 LEU D HD22   1 
ATOM   20360 H HD23   . LEU D 1 158 ? 80.610  77.226  127.851 1.00 83.85  ? 423 LEU D HD23   1 
ATOM   20361 N N      . PHE D 1 159 ? 85.047  78.227  130.732 1.00 81.60  ? 424 PHE D N      1 
ATOM   20362 C CA     . PHE D 1 159 ? 84.754  78.522  132.127 1.00 80.44  ? 424 PHE D CA     1 
ATOM   20363 C C      . PHE D 1 159 ? 83.365  79.135  132.201 1.00 81.91  ? 424 PHE D C      1 
ATOM   20364 O O      . PHE D 1 159 ? 83.056  80.060  131.446 1.00 84.44  ? 424 PHE D O      1 
ATOM   20365 C CB     . PHE D 1 159 ? 85.749  79.530  132.700 1.00 82.32  ? 424 PHE D CB     1 
ATOM   20366 C CG     . PHE D 1 159 ? 87.162  79.039  132.828 1.00 78.23  ? 424 PHE D CG     1 
ATOM   20367 C CD1    . PHE D 1 159 ? 87.556  77.790  132.405 1.00 76.40  ? 424 PHE D CD1    1 
ATOM   20368 C CD2    . PHE D 1 159 ? 88.107  79.869  133.390 1.00 79.95  ? 424 PHE D CD2    1 
ATOM   20369 C CE1    . PHE D 1 159 ? 88.873  77.389  132.553 1.00 74.23  ? 424 PHE D CE1    1 
ATOM   20370 C CE2    . PHE D 1 159 ? 89.408  79.475  133.527 1.00 78.66  ? 424 PHE D CE2    1 
ATOM   20371 C CZ     . PHE D 1 159 ? 89.794  78.238  133.106 1.00 74.65  ? 424 PHE D CZ     1 
ATOM   20372 H H      . PHE D 1 159 ? 85.183  78.929  130.254 1.00 81.49  ? 424 PHE D H      1 
ATOM   20373 H HA     . PHE D 1 159 ? 84.775  77.710  132.660 1.00 79.47  ? 424 PHE D HA     1 
ATOM   20374 H HB2    . PHE D 1 159 ? 85.762  80.308  132.120 1.00 81.66  ? 424 PHE D HB2    1 
ATOM   20375 H HB3    . PHE D 1 159 ? 85.448  79.791  133.586 1.00 81.25  ? 424 PHE D HB3    1 
ATOM   20376 H HD1    . PHE D 1 159 ? 86.935  77.201  132.041 1.00 78.08  ? 424 PHE D HD1    1 
ATOM   20377 H HD2    . PHE D 1 159 ? 87.852  80.716  133.685 1.00 79.95  ? 424 PHE D HD2    1 
ATOM   20378 H HE1    . PHE D 1 159 ? 89.141  76.546  132.262 1.00 75.91  ? 424 PHE D HE1    1 
ATOM   20379 H HE2    . PHE D 1 159 ? 90.029  80.054  133.913 1.00 78.56  ? 424 PHE D HE2    1 
ATOM   20380 H HZ     . PHE D 1 159 ? 90.680  77.969  133.211 1.00 74.53  ? 424 PHE D HZ     1 
ATOM   20381 N N      . LYS D 1 160 ? 82.525  78.621  133.090 1.00 82.24  ? 425 LYS D N      1 
ATOM   20382 C CA     . LYS D 1 160 ? 81.151  79.089  133.145 1.00 82.40  ? 425 LYS D CA     1 
ATOM   20383 C C      . LYS D 1 160 ? 80.697  79.279  134.586 1.00 84.16  ? 425 LYS D C      1 
ATOM   20384 O O      . LYS D 1 160 ? 81.000  78.457  135.450 1.00 86.53  ? 425 LYS D O      1 
ATOM   20385 C CB     . LYS D 1 160 ? 80.251  78.116  132.391 1.00 84.29  ? 425 LYS D CB     1 
ATOM   20386 C CG     . LYS D 1 160 ? 79.053  78.781  131.797 1.00 88.31  ? 425 LYS D CG     1 
ATOM   20387 C CD     . LYS D 1 160 ? 78.291  77.834  130.917 1.00 91.38  ? 425 LYS D CD     1 
ATOM   20388 C CE     . LYS D 1 160 ? 77.093  78.525  130.324 1.00 96.70  ? 425 LYS D CE     1 
ATOM   20389 N NZ     . LYS D 1 160 ? 76.195  77.601  129.592 1.00 101.20 ? 425 LYS D NZ     1 
ATOM   20390 H H      . LYS D 1 160 ? 82.692  77.931  133.575 1.00 82.73  ? 425 LYS D H      1 
ATOM   20391 H HA     . LYS D 1 160 ? 81.089  79.952  132.705 1.00 82.93  ? 425 LYS D HA     1 
ATOM   20392 H HB2    . LYS D 1 160 ? 80.761  77.719  131.666 1.00 84.12  ? 425 LYS D HB2    1 
ATOM   20393 H HB3    . LYS D 1 160 ? 79.947  77.424  133.000 1.00 84.39  ? 425 LYS D HB3    1 
ATOM   20394 H HG2    . LYS D 1 160 ? 78.465  79.079  132.510 1.00 88.14  ? 425 LYS D HG2    1 
ATOM   20395 H HG3    . LYS D 1 160 ? 79.340  79.537  131.259 1.00 87.42  ? 425 LYS D HG3    1 
ATOM   20396 H HD2    . LYS D 1 160 ? 78.865  77.536  130.192 1.00 90.54  ? 425 LYS D HD2    1 
ATOM   20397 H HD3    . LYS D 1 160 ? 77.985  77.076  131.442 1.00 91.80  ? 425 LYS D HD3    1 
ATOM   20398 H HE2    . LYS D 1 160 ? 76.577  78.909  131.046 1.00 96.16  ? 425 LYS D HE2    1 
ATOM   20399 H HE3    . LYS D 1 160 ? 77.389  79.221  129.714 1.00 95.59  ? 425 LYS D HE3    1 
ATOM   20400 H HZ1    . LYS D 1 160 ? 75.875  76.983  130.147 1.00 100.90 ? 425 LYS D HZ1    1 
ATOM   20401 H HZ2    . LYS D 1 160 ? 76.642  77.200  128.934 1.00 99.95  ? 425 LYS D HZ2    1 
ATOM   20402 H HZ3    . LYS D 1 160 ? 75.514  78.058  129.242 1.00 102.13 ? 425 LYS D HZ3    1 
ATOM   20403 N N      . GLY D 1 161 ? 79.980  80.372  134.843 1.00 86.07  ? 426 GLY D N      1 
ATOM   20404 C CA     . GLY D 1 161 ? 79.332  80.581  136.121 1.00 85.44  ? 426 GLY D CA     1 
ATOM   20405 C C      . GLY D 1 161 ? 78.946  82.027  136.358 1.00 87.75  ? 426 GLY D C      1 
ATOM   20406 O O      . GLY D 1 161 ? 79.411  82.932  135.665 1.00 92.82  ? 426 GLY D O      1 
ATOM   20407 H H      . GLY D 1 161 ? 79.854  81.011  134.279 1.00 86.04  ? 426 GLY D H      1 
ATOM   20408 H HA2    . GLY D 1 161 ? 78.527  80.039  136.160 1.00 85.64  ? 426 GLY D HA2    1 
ATOM   20409 H HA3    . GLY D 1 161 ? 79.926  80.300  136.836 1.00 84.49  ? 426 GLY D HA3    1 
ATOM   20410 N N      . PRO D 1 162 ? 78.090  82.277  137.347 1.00 86.01  ? 427 PRO D N      1 
ATOM   20411 C CA     . PRO D 1 162 ? 77.609  83.643  137.587 1.00 87.46  ? 427 PRO D CA     1 
ATOM   20412 C C      . PRO D 1 162 ? 78.735  84.563  138.032 1.00 90.63  ? 427 PRO D C      1 
ATOM   20413 O O      . PRO D 1 162 ? 79.853  84.137  138.314 1.00 95.83  ? 427 PRO D O      1 
ATOM   20414 C CB     . PRO D 1 162 ? 76.558  83.457  138.680 1.00 88.06  ? 427 PRO D CB     1 
ATOM   20415 C CG     . PRO D 1 162 ? 77.014  82.252  139.414 1.00 88.54  ? 427 PRO D CG     1 
ATOM   20416 C CD     . PRO D 1 162 ? 77.559  81.339  138.345 1.00 85.64  ? 427 PRO D CD     1 
ATOM   20417 H HA     . PRO D 1 162 ? 77.197  84.007  136.787 1.00 87.24  ? 427 PRO D HA     1 
ATOM   20418 H HB2    . PRO D 1 162 ? 76.538  84.235  139.261 1.00 87.80  ? 427 PRO D HB2    1 
ATOM   20419 H HB3    . PRO D 1 162 ? 75.687  83.306  138.276 1.00 88.38  ? 427 PRO D HB3    1 
ATOM   20420 H HG2    . PRO D 1 162 ? 77.710  82.499  140.045 1.00 88.20  ? 427 PRO D HG2    1 
ATOM   20421 H HG3    . PRO D 1 162 ? 76.263  81.841  139.873 1.00 88.66  ? 427 PRO D HG3    1 
ATOM   20422 H HD2    . PRO D 1 162 ? 78.261  80.765  138.691 1.00 85.84  ? 427 PRO D HD2    1 
ATOM   20423 H HD3    . PRO D 1 162 ? 76.832  80.824  137.959 1.00 85.29  ? 427 PRO D HD3    1 
ATOM   20424 N N      . ILE D 1 163 ? 78.427  85.859  138.083 1.00 88.22  ? 428 ILE D N      1 
ATOM   20425 C CA     . ILE D 1 163 ? 79.473  86.850  138.301 1.00 91.04  ? 428 ILE D CA     1 
ATOM   20426 C C      . ILE D 1 163 ? 79.927  86.860  139.759 1.00 91.77  ? 428 ILE D C      1 
ATOM   20427 O O      . ILE D 1 163 ? 79.151  86.600  140.683 1.00 90.97  ? 428 ILE D O      1 
ATOM   20428 C CB     . ILE D 1 163 ? 78.986  88.236  137.852 1.00 89.44  ? 428 ILE D CB     1 
ATOM   20429 C CG1    . ILE D 1 163 ? 80.149  89.217  137.857 1.00 93.32  ? 428 ILE D CG1    1 
ATOM   20430 C CG2    . ILE D 1 163 ? 77.863  88.728  138.744 1.00 91.90  ? 428 ILE D CG2    1 
ATOM   20431 C CD1    . ILE D 1 163 ? 79.956  90.353  136.895 1.00 91.83  ? 428 ILE D CD1    1 
ATOM   20432 H H      . ILE D 1 163 ? 77.643  86.185  137.938 1.00 88.53  ? 428 ILE D H      1 
ATOM   20433 H HA     . ILE D 1 163 ? 80.241  86.615  137.756 1.00 91.28  ? 428 ILE D HA     1 
ATOM   20434 H HB     . ILE D 1 163 ? 78.649  88.162  136.944 1.00 89.12  ? 428 ILE D HB     1 
ATOM   20435 H HG12   . ILE D 1 163 ? 80.244  89.591  138.749 1.00 92.30  ? 428 ILE D HG12   1 
ATOM   20436 H HG13   . ILE D 1 163 ? 80.961  88.747  137.608 1.00 92.70  ? 428 ILE D HG13   1 
ATOM   20437 H HG21   . ILE D 1 163 ? 77.148  88.072  138.750 1.00 91.22  ? 428 ILE D HG21   1 
ATOM   20438 H HG22   . ILE D 1 163 ? 78.198  88.863  139.645 1.00 91.62  ? 428 ILE D HG22   1 
ATOM   20439 H HG23   . ILE D 1 163 ? 77.534  89.571  138.391 1.00 91.98  ? 428 ILE D HG23   1 
ATOM   20440 H HD11   . ILE D 1 163 ? 79.857  89.990  136.000 1.00 90.90  ? 428 ILE D HD11   1 
ATOM   20441 H HD12   . ILE D 1 163 ? 79.156  90.845  137.142 1.00 91.94  ? 428 ILE D HD12   1 
ATOM   20442 H HD13   . ILE D 1 163 ? 80.731  90.936  136.932 1.00 90.08  ? 428 ILE D HD13   1 
ATOM   20443 N N      . ASP D 1 164 ? 81.205  87.181  139.962 1.00 91.96  ? 429 ASP D N      1 
ATOM   20444 C CA     . ASP D 1 164 ? 81.909  86.939  141.221 1.00 92.30  ? 429 ASP D CA     1 
ATOM   20445 C C      . ASP D 1 164 ? 81.875  85.452  141.580 1.00 92.05  ? 429 ASP D C      1 
ATOM   20446 O O      . ASP D 1 164 ? 81.194  84.999  142.496 1.00 90.39  ? 429 ASP D O      1 
ATOM   20447 C CB     . ASP D 1 164 ? 81.377  87.810  142.360 1.00 93.10  ? 429 ASP D CB     1 
ATOM   20448 C CG     . ASP D 1 164 ? 81.667  89.273  142.139 1.00 100.33 ? 429 ASP D CG     1 
ATOM   20449 O OD1    . ASP D 1 164 ? 82.440  89.585  141.210 1.00 98.26  ? 429 ASP D OD1    1 
ATOM   20450 O OD2    . ASP D 1 164 ? 81.151  90.109  142.904 1.00 108.37 ? 429 ASP D OD2    1 
ATOM   20451 H H      . ASP D 1 164 ? 81.740  87.295  139.304 1.00 92.53  ? 429 ASP D H      1 
ATOM   20452 H HA     . ASP D 1 164 ? 82.843  87.175  141.094 1.00 93.14  ? 429 ASP D HA     1 
ATOM   20453 H HB2    . ASP D 1 164 ? 80.417  87.699  142.441 1.00 93.02  ? 429 ASP D HB2    1 
ATOM   20454 H HB3    . ASP D 1 164 ? 81.814  87.544  143.186 1.00 94.06  ? 429 ASP D HB3    1 
ATOM   20455 N N      . SER D 1 165 ? 82.636  84.712  140.789 1.00 93.54  ? 430 SER D N      1 
ATOM   20456 C CA     . SER D 1 165 ? 82.768  83.271  140.914 1.00 90.99  ? 430 SER D CA     1 
ATOM   20457 C C      . SER D 1 165 ? 84.210  82.819  140.799 1.00 92.71  ? 430 SER D C      1 
ATOM   20458 O O      . SER D 1 165 ? 84.489  81.643  141.036 1.00 90.90  ? 430 SER D O      1 
ATOM   20459 C CB     . SER D 1 165 ? 81.941  82.581  139.835 1.00 91.77  ? 430 SER D CB     1 
ATOM   20460 O OG     . SER D 1 165 ? 82.408  82.979  138.561 1.00 94.12  ? 430 SER D OG     1 
ATOM   20461 H H      . SER D 1 165 ? 83.011  85.025  140.082 1.00 93.07  ? 430 SER D H      1 
ATOM   20462 H HA     . SER D 1 165 ? 82.431  82.990  141.781 1.00 90.68  ? 430 SER D HA     1 
ATOM   20463 H HB2    . SER D 1 165 ? 82.034  81.619  139.922 1.00 91.35  ? 430 SER D HB2    1 
ATOM   20464 H HB3    . SER D 1 165 ? 81.011  82.840  139.933 1.00 91.44  ? 430 SER D HB3    1 
ATOM   20465 H HG     . SER D 1 165 ? 82.378  83.818  138.494 1.00 93.33  ? 430 SER D HG     1 
ATOM   20466 N N      . GLY D 1 166 ? 85.126  83.708  140.435 1.00 94.55  ? 431 GLY D N      1 
ATOM   20467 C CA     . GLY D 1 166 ? 86.542  83.436  140.365 1.00 91.09  ? 431 GLY D CA     1 
ATOM   20468 C C      . GLY D 1 166 ? 87.058  83.133  138.978 1.00 89.11  ? 431 GLY D C      1 
ATOM   20469 O O      . GLY D 1 166 ? 88.273  83.000  138.804 1.00 89.08  ? 431 GLY D O      1 
ATOM   20470 H H      . GLY D 1 166 ? 84.933  84.519  140.220 1.00 93.68  ? 431 GLY D H      1 
ATOM   20471 H HA2    . GLY D 1 166 ? 87.027  84.206  140.704 1.00 92.00  ? 431 GLY D HA2    1 
ATOM   20472 H HA3    . GLY D 1 166 ? 86.748  82.677  140.934 1.00 90.73  ? 431 GLY D HA3    1 
ATOM   20473 N N      . LYS D 1 167 ? 86.179  83.023  137.986 1.00 90.51  ? 432 LYS D N      1 
ATOM   20474 C CA     . LYS D 1 167 ? 86.624  82.578  136.671 1.00 88.81  ? 432 LYS D CA     1 
ATOM   20475 C C      . LYS D 1 167 ? 87.703  83.501  136.112 1.00 83.93  ? 432 LYS D C      1 
ATOM   20476 O O      . LYS D 1 167 ? 88.764  83.041  135.681 1.00 81.37  ? 432 LYS D O      1 
ATOM   20477 C CB     . LYS D 1 167 ? 85.422  82.395  135.729 1.00 88.61  ? 432 LYS D CB     1 
ATOM   20478 C CG     . LYS D 1 167 ? 84.401  83.503  135.654 1.00 89.05  ? 432 LYS D CG     1 
ATOM   20479 C CD     . LYS D 1 167 ? 83.111  83.003  135.027 1.00 85.26  ? 432 LYS D CD     1 
ATOM   20480 C CE     . LYS D 1 167 ? 82.117  84.125  134.846 1.00 88.95  ? 432 LYS D CE     1 
ATOM   20481 N NZ     . LYS D 1 167 ? 81.743  84.758  136.136 1.00 92.79  ? 432 LYS D NZ     1 
ATOM   20482 H H      . LYS D 1 167 ? 85.332  83.154  138.062 1.00 90.69  ? 432 LYS D H      1 
ATOM   20483 H HA     . LYS D 1 167 ? 87.033  81.704  136.776 1.00 88.33  ? 432 LYS D HA     1 
ATOM   20484 H HB2    . LYS D 1 167 ? 85.762  82.260  134.830 1.00 86.51  ? 432 LYS D HB2    1 
ATOM   20485 H HB3    . LYS D 1 167 ? 84.947  81.595  136.010 1.00 87.95  ? 432 LYS D HB3    1 
ATOM   20486 H HG2    . LYS D 1 167 ? 84.173  83.787  136.550 1.00 89.62  ? 432 LYS D HG2    1 
ATOM   20487 H HG3    . LYS D 1 167 ? 84.743  84.242  135.126 1.00 88.62  ? 432 LYS D HG3    1 
ATOM   20488 H HD2    . LYS D 1 167 ? 83.300  82.620  134.154 1.00 85.26  ? 432 LYS D HD2    1 
ATOM   20489 H HD3    . LYS D 1 167 ? 82.710  82.334  135.606 1.00 86.42  ? 432 LYS D HD3    1 
ATOM   20490 H HE2    . LYS D 1 167 ? 82.505  84.809  134.275 1.00 88.50  ? 432 LYS D HE2    1 
ATOM   20491 H HE3    . LYS D 1 167 ? 81.309  83.772  134.439 1.00 88.89  ? 432 LYS D HE3    1 
ATOM   20492 H HZ1    . LYS D 1 167 ? 81.093  85.353  136.001 1.00 92.81  ? 432 LYS D HZ1    1 
ATOM   20493 H HZ2    . LYS D 1 167 ? 82.445  85.175  136.490 1.00 91.15  ? 432 LYS D HZ2    1 
ATOM   20494 H HZ3    . LYS D 1 167 ? 81.449  84.141  136.709 1.00 91.53  ? 432 LYS D HZ3    1 
ATOM   20495 N N      . THR D 1 168 ? 87.472  84.810  136.158 1.00 83.92  ? 433 THR D N      1 
ATOM   20496 C CA     . THR D 1 168 ? 88.487  85.759  135.710 1.00 82.64  ? 433 THR D CA     1 
ATOM   20497 C C      . THR D 1 168 ? 89.766  85.674  136.540 1.00 82.22  ? 433 THR D C      1 
ATOM   20498 O O      . THR D 1 168 ? 90.869  85.826  136.005 1.00 79.80  ? 433 THR D O      1 
ATOM   20499 C CB     . THR D 1 168 ? 87.914  87.167  135.757 1.00 85.04  ? 433 THR D CB     1 
ATOM   20500 O OG1    . THR D 1 168 ? 86.849  87.261  134.808 1.00 88.78  ? 433 THR D OG1    1 
ATOM   20501 C CG2    . THR D 1 168 ? 88.973  88.191  135.396 1.00 81.95  ? 433 THR D CG2    1 
ATOM   20502 H H      . THR D 1 168 ? 86.750  85.172  136.454 1.00 85.53  ? 433 THR D H      1 
ATOM   20503 H HA     . THR D 1 168 ? 88.720  85.561  134.787 1.00 83.43  ? 433 THR D HA     1 
ATOM   20504 H HB     . THR D 1 168 ? 87.578  87.359  136.647 1.00 84.32  ? 433 THR D HB     1 
ATOM   20505 H HG1    . THR D 1 168 ? 86.223  87.716  135.128 1.00 86.58  ? 433 THR D HG1    1 
ATOM   20506 H HG21   . THR D 1 168 ? 89.410  87.946  134.564 1.00 81.29  ? 433 THR D HG21   1 
ATOM   20507 H HG22   . THR D 1 168 ? 89.639  88.256  136.100 1.00 82.52  ? 433 THR D HG22   1 
ATOM   20508 H HG23   . THR D 1 168 ? 88.556  89.062  135.289 1.00 82.82  ? 433 THR D HG23   1 
ATOM   20509 N N      . THR D 1 169 ? 89.646  85.441  137.845 1.00 84.41  ? 434 THR D N      1 
ATOM   20510 C CA     . THR D 1 169 ? 90.831  85.231  138.672 1.00 79.98  ? 434 THR D CA     1 
ATOM   20511 C C      . THR D 1 169 ? 91.671  84.074  138.151 1.00 78.10  ? 434 THR D C      1 
ATOM   20512 O O      . THR D 1 169 ? 92.887  84.199  137.979 1.00 75.54  ? 434 THR D O      1 
ATOM   20513 C CB     . THR D 1 169 ? 90.413  84.971  140.116 1.00 82.89  ? 434 THR D CB     1 
ATOM   20514 O OG1    . THR D 1 169 ? 89.665  86.085  140.604 1.00 87.43  ? 434 THR D OG1    1 
ATOM   20515 C CG2    . THR D 1 169 ? 91.620  84.768  140.997 1.00 81.09  ? 434 THR D CG2    1 
ATOM   20516 H H      . THR D 1 169 ? 88.898  85.405  138.271 1.00 84.90  ? 434 THR D H      1 
ATOM   20517 H HA     . THR D 1 169 ? 91.379  86.033  138.653 1.00 80.53  ? 434 THR D HA     1 
ATOM   20518 H HB     . THR D 1 169 ? 89.866  84.171  140.156 1.00 84.12  ? 434 THR D HB     1 
ATOM   20519 H HG1    . THR D 1 169 ? 88.929  86.131  140.199 1.00 86.40  ? 434 THR D HG1    1 
ATOM   20520 H HG21   . THR D 1 169 ? 91.343  84.728  141.927 1.00 81.44  ? 434 THR D HG21   1 
ATOM   20521 H HG22   . THR D 1 169 ? 92.243  85.505  140.886 1.00 81.21  ? 434 THR D HG22   1 
ATOM   20522 H HG23   . THR D 1 169 ? 92.069  83.937  140.770 1.00 81.57  ? 434 THR D HG23   1 
ATOM   20523 N N      . LEU D 1 170 ? 91.040  82.928  137.918 1.00 80.62  ? 435 LEU D N      1 
ATOM   20524 C CA     . LEU D 1 170 ? 91.787  81.771  137.444 1.00 78.46  ? 435 LEU D CA     1 
ATOM   20525 C C      . LEU D 1 170 ? 92.349  82.015  136.055 1.00 77.93  ? 435 LEU D C      1 
ATOM   20526 O O      . LEU D 1 170 ? 93.492  81.650  135.768 1.00 77.47  ? 435 LEU D O      1 
ATOM   20527 C CB     . LEU D 1 170 ? 90.903  80.531  137.457 1.00 77.88  ? 435 LEU D CB     1 
ATOM   20528 C CG     . LEU D 1 170 ? 91.632  79.258  137.048 1.00 77.52  ? 435 LEU D CG     1 
ATOM   20529 C CD1    . LEU D 1 170 ? 92.778  78.973  137.988 1.00 77.27  ? 435 LEU D CD1    1 
ATOM   20530 C CD2    . LEU D 1 170 ? 90.671  78.103  137.055 1.00 79.65  ? 435 LEU D CD2    1 
ATOM   20531 H H      . LEU D 1 170 ? 90.194  82.800  138.020 1.00 82.16  ? 435 LEU D H      1 
ATOM   20532 H HA     . LEU D 1 170 ? 92.533  81.623  138.046 1.00 78.96  ? 435 LEU D HA     1 
ATOM   20533 H HB2    . LEU D 1 170 ? 90.556  80.404  138.355 1.00 78.89  ? 435 LEU D HB2    1 
ATOM   20534 H HB3    . LEU D 1 170 ? 90.168  80.667  136.837 1.00 79.43  ? 435 LEU D HB3    1 
ATOM   20535 H HG     . LEU D 1 170 ? 91.984  79.358  136.149 1.00 77.81  ? 435 LEU D HG     1 
ATOM   20536 H HD11   . LEU D 1 170 ? 93.139  78.095  137.783 1.00 77.90  ? 435 LEU D HD11   1 
ATOM   20537 H HD12   . LEU D 1 170 ? 93.468  79.645  137.866 1.00 77.93  ? 435 LEU D HD12   1 
ATOM   20538 H HD13   . LEU D 1 170 ? 92.452  78.991  138.902 1.00 78.56  ? 435 LEU D HD13   1 
ATOM   20539 H HD21   . LEU D 1 170 ? 90.292  78.016  137.945 1.00 79.99  ? 435 LEU D HD21   1 
ATOM   20540 H HD22   . LEU D 1 170 ? 89.965  78.274  136.410 1.00 79.19  ? 435 LEU D HD22   1 
ATOM   20541 H HD23   . LEU D 1 170 ? 91.150  77.293  136.817 1.00 79.38  ? 435 LEU D HD23   1 
ATOM   20542 N N      . ALA D 1 171 ? 91.562  82.633  135.183 1.00 78.80  ? 436 ALA D N      1 
ATOM   20543 C CA     . ALA D 1 171 ? 92.044  82.946  133.847 1.00 77.20  ? 436 ALA D CA     1 
ATOM   20544 C C      . ALA D 1 171 ? 93.305  83.798  133.899 1.00 76.84  ? 436 ALA D C      1 
ATOM   20545 O O      . ALA D 1 171 ? 94.288  83.510  133.210 1.00 77.60  ? 436 ALA D O      1 
ATOM   20546 C CB     . ALA D 1 171 ? 90.945  83.655  133.063 1.00 80.04  ? 436 ALA D CB     1 
ATOM   20547 H H      . ALA D 1 171 ? 90.755  82.886  135.343 1.00 79.83  ? 436 ALA D H      1 
ATOM   20548 H HA     . ALA D 1 171 ? 92.258  82.119  133.385 1.00 76.80  ? 436 ALA D HA     1 
ATOM   20549 H HB1    . ALA D 1 171 ? 90.150  83.097  133.065 1.00 79.85  ? 436 ALA D HB1    1 
ATOM   20550 H HB2    . ALA D 1 171 ? 91.246  83.802  132.152 1.00 79.52  ? 436 ALA D HB2    1 
ATOM   20551 H HB3    . ALA D 1 171 ? 90.752  84.505  133.491 1.00 80.75  ? 436 ALA D HB3    1 
ATOM   20552 N N      . ALA D 1 172 ? 93.297  84.854  134.711 1.00 77.31  ? 437 ALA D N      1 
ATOM   20553 C CA     . ALA D 1 172 ? 94.459  85.733  134.795 1.00 75.69  ? 437 ALA D CA     1 
ATOM   20554 C C      . ALA D 1 172 ? 95.683  85.015  135.349 1.00 73.80  ? 437 ALA D C      1 
ATOM   20555 O O      . ALA D 1 172 ? 96.812  85.284  134.928 1.00 72.73  ? 437 ALA D O      1 
ATOM   20556 C CB     . ALA D 1 172 ? 94.124  86.943  135.659 1.00 76.84  ? 437 ALA D CB     1 
ATOM   20557 H H      . ALA D 1 172 ? 92.622  85.103  135.184 1.00 78.01  ? 437 ALA D H      1 
ATOM   20558 H HA     . ALA D 1 172 ? 94.678  86.052  133.904 1.00 76.18  ? 437 ALA D HA     1 
ATOM   20559 H HB1    . ALA D 1 172 ? 93.364  87.406  135.269 1.00 77.50  ? 437 ALA D HB1    1 
ATOM   20560 H HB2    . ALA D 1 172 ? 94.893  87.535  135.692 1.00 76.25  ? 437 ALA D HB2    1 
ATOM   20561 H HB3    . ALA D 1 172 ? 93.900  86.638  136.553 1.00 77.01  ? 437 ALA D HB3    1 
ATOM   20562 N N      . ALA D 1 173 ? 95.484  84.113  136.305 1.00 74.71  ? 438 ALA D N      1 
ATOM   20563 C CA     . ALA D 1 173 ? 96.605  83.356  136.849 1.00 74.32  ? 438 ALA D CA     1 
ATOM   20564 C C      . ALA D 1 173 ? 97.168  82.386  135.823 1.00 74.06  ? 438 ALA D C      1 
ATOM   20565 O O      . ALA D 1 173 ? 98.387  82.269  135.675 1.00 74.46  ? 438 ALA D O      1 
ATOM   20566 C CB     . ALA D 1 173 ? 96.161  82.613  138.102 1.00 76.20  ? 438 ALA D CB     1 
ATOM   20567 H H      . ALA D 1 173 ? 94.721  83.935  136.662 1.00 75.88  ? 438 ALA D H      1 
ATOM   20568 H HA     . ALA D 1 173 ? 97.313  83.972  137.097 1.00 73.98  ? 438 ALA D HA     1 
ATOM   20569 H HB1    . ALA D 1 173 ? 95.490  81.955  137.856 1.00 76.32  ? 438 ALA D HB1    1 
ATOM   20570 H HB2    . ALA D 1 173 ? 96.929  82.172  138.500 1.00 74.93  ? 438 ALA D HB2    1 
ATOM   20571 H HB3    . ALA D 1 173 ? 95.782  83.251  138.728 1.00 75.97  ? 438 ALA D HB3    1 
ATOM   20572 N N      . LEU D 1 174 ? 96.297  81.677  135.112 1.00 75.11  ? 439 LEU D N      1 
ATOM   20573 C CA     . LEU D 1 174 ? 96.756  80.768  134.070 1.00 75.12  ? 439 LEU D CA     1 
ATOM   20574 C C      . LEU D 1 174 ? 97.447  81.531  132.960 1.00 74.84  ? 439 LEU D C      1 
ATOM   20575 O O      . LEU D 1 174 ? 98.446  81.074  132.396 1.00 72.71  ? 439 LEU D O      1 
ATOM   20576 C CB     . LEU D 1 174 ? 95.571  80.008  133.499 1.00 75.93  ? 439 LEU D CB     1 
ATOM   20577 C CG     . LEU D 1 174 ? 94.968  78.970  134.424 1.00 77.74  ? 439 LEU D CG     1 
ATOM   20578 C CD1    . LEU D 1 174 ? 93.666  78.489  133.842 1.00 78.08  ? 439 LEU D CD1    1 
ATOM   20579 C CD2    . LEU D 1 174 ? 95.918  77.818  134.606 1.00 80.66  ? 439 LEU D CD2    1 
ATOM   20580 H H      . LEU D 1 174 ? 95.442  81.714  135.205 1.00 75.65  ? 439 LEU D H      1 
ATOM   20581 H HA     . LEU D 1 174 ? 97.390  80.135  134.444 1.00 75.68  ? 439 LEU D HA     1 
ATOM   20582 H HB2    . LEU D 1 174 ? 94.875  80.648  133.279 1.00 75.99  ? 439 LEU D HB2    1 
ATOM   20583 H HB3    . LEU D 1 174 ? 95.857  79.552  132.691 1.00 76.55  ? 439 LEU D HB3    1 
ATOM   20584 H HG     . LEU D 1 174 ? 94.794  79.372  135.291 1.00 76.95  ? 439 LEU D HG     1 
ATOM   20585 H HD11   . LEU D 1 174 ? 93.832  78.094  132.971 1.00 78.82  ? 439 LEU D HD11   1 
ATOM   20586 H HD12   . LEU D 1 174 ? 93.277  77.832  134.440 1.00 78.30  ? 439 LEU D HD12   1 
ATOM   20587 H HD13   . LEU D 1 174 ? 93.066  79.248  133.752 1.00 77.25  ? 439 LEU D HD13   1 
ATOM   20588 H HD21   . LEU D 1 174 ? 96.722  78.129  135.051 1.00 79.23  ? 439 LEU D HD21   1 
ATOM   20589 H HD22   . LEU D 1 174 ? 96.141  77.455  133.733 1.00 80.83  ? 439 LEU D HD22   1 
ATOM   20590 H HD23   . LEU D 1 174 ? 95.483  77.137  135.144 1.00 80.99  ? 439 LEU D HD23   1 
ATOM   20591 N N      . LEU D 1 175 ? 96.905  82.693  132.627 1.00 77.69  ? 440 LEU D N      1 
ATOM   20592 C CA     . LEU D 1 175 ? 97.497  83.537  131.607 1.00 77.23  ? 440 LEU D CA     1 
ATOM   20593 C C      . LEU D 1 175 ? 98.878  84.030  132.013 1.00 77.47  ? 440 LEU D C      1 
ATOM   20594 O O      . LEU D 1 175 ? 99.789  84.089  131.183 1.00 78.68  ? 440 LEU D O      1 
ATOM   20595 C CB     . LEU D 1 175 ? 96.546  84.694  131.328 1.00 76.53  ? 440 LEU D CB     1 
ATOM   20596 C CG     . LEU D 1 175 ? 96.824  85.522  130.095 1.00 78.10  ? 440 LEU D CG     1 
ATOM   20597 C CD1    . LEU D 1 175 ? 96.815  84.640  128.872 1.00 78.16  ? 440 LEU D CD1    1 
ATOM   20598 C CD2    . LEU D 1 175 ? 95.750  86.565  129.981 1.00 79.28  ? 440 LEU D CD2    1 
ATOM   20599 H H      . LEU D 1 175 ? 96.179  83.005  132.970 1.00 76.90  ? 440 LEU D H      1 
ATOM   20600 H HA     . LEU D 1 175 ? 97.596  83.016  130.794 1.00 77.08  ? 440 LEU D HA     1 
ATOM   20601 H HB2    . LEU D 1 175 ? 95.651  84.328  131.232 1.00 76.64  ? 440 LEU D HB2    1 
ATOM   20602 H HB3    . LEU D 1 175 ? 96.563  85.293  132.092 1.00 76.35  ? 440 LEU D HB3    1 
ATOM   20603 H HG     . LEU D 1 175 ? 97.687  85.958  130.174 1.00 78.48  ? 440 LEU D HG     1 
ATOM   20604 H HD11   . LEU D 1 175 ? 96.665  85.188  128.085 1.00 77.75  ? 440 LEU D HD11   1 
ATOM   20605 H HD12   . LEU D 1 175 ? 96.108  83.981  128.960 1.00 77.44  ? 440 LEU D HD12   1 
ATOM   20606 H HD13   . LEU D 1 175 ? 97.675  84.194  128.805 1.00 77.76  ? 440 LEU D HD13   1 
ATOM   20607 H HD21   . LEU D 1 175 ? 95.929  87.117  129.204 1.00 79.90  ? 440 LEU D HD21   1 
ATOM   20608 H HD22   . LEU D 1 175 ? 94.891  86.121  129.880 1.00 78.57  ? 440 LEU D HD22   1 
ATOM   20609 H HD23   . LEU D 1 175 ? 95.749  87.111  130.783 1.00 79.28  ? 440 LEU D HD23   1 
ATOM   20610 N N      . GLU D 1 176 ? 99.066  84.378  133.281 1.00 77.19  ? 441 GLU D N      1 
ATOM   20611 C CA     . GLU D 1 176 ? 100.411 84.722  133.722 1.00 75.61  ? 441 GLU D CA     1 
ATOM   20612 C C      . GLU D 1 176 ? 101.328 83.507  133.685 1.00 74.02  ? 441 GLU D C      1 
ATOM   20613 O O      . GLU D 1 176 ? 102.502 83.619  133.323 1.00 72.89  ? 441 GLU D O      1 
ATOM   20614 C CB     . GLU D 1 176 ? 100.376 85.335  135.117 1.00 75.79  ? 441 GLU D CB     1 
ATOM   20615 C CG     . GLU D 1 176 ? 101.749 85.713  135.611 1.00 80.33  ? 441 GLU D CG     1 
ATOM   20616 C CD     . GLU D 1 176 ? 101.719 86.737  136.717 1.00 82.38  ? 441 GLU D CD     1 
ATOM   20617 O OE1    . GLU D 1 176 ? 101.423 86.369  137.871 1.00 85.76  ? 441 GLU D OE1    1 
ATOM   20618 O OE2    . GLU D 1 176 ? 101.996 87.915  136.433 1.00 82.95  ? 441 GLU D OE2    1 
ATOM   20619 H H      . GLU D 1 176 ? 98.459  84.394  133.892 1.00 76.29  ? 441 GLU D H      1 
ATOM   20620 H HA     . GLU D 1 176 ? 100.777 85.388  133.119 1.00 76.33  ? 441 GLU D HA     1 
ATOM   20621 H HB2    . GLU D 1 176 ? 99.829  86.138  135.099 1.00 76.20  ? 441 GLU D HB2    1 
ATOM   20622 H HB3    . GLU D 1 176 ? 99.998  84.692  135.740 1.00 76.72  ? 441 GLU D HB3    1 
ATOM   20623 H HG2    . GLU D 1 176 ? 102.192 84.918  135.951 1.00 81.18  ? 441 GLU D HG2    1 
ATOM   20624 H HG3    . GLU D 1 176 ? 102.258 86.084  134.872 1.00 79.81  ? 441 GLU D HG3    1 
ATOM   20625 N N      . LEU D 1 177 ? 100.811 82.338  134.047 1.00 74.92  ? 442 LEU D N      1 
ATOM   20626 C CA     . LEU D 1 177 ? 101.660 81.159  134.166 1.00 74.64  ? 442 LEU D CA     1 
ATOM   20627 C C      . LEU D 1 177 ? 102.263 80.756  132.828 1.00 77.43  ? 442 LEU D C      1 
ATOM   20628 O O      . LEU D 1 177 ? 103.441 80.399  132.755 1.00 79.84  ? 442 LEU D O      1 
ATOM   20629 C CB     . LEU D 1 177 ? 100.852 80.008  134.758 1.00 74.81  ? 442 LEU D CB     1 
ATOM   20630 C CG     . LEU D 1 177 ? 101.563 78.670  134.897 1.00 74.44  ? 442 LEU D CG     1 
ATOM   20631 C CD1    . LEU D 1 177 ? 102.757 78.785  135.796 1.00 76.90  ? 442 LEU D CD1    1 
ATOM   20632 C CD2    . LEU D 1 177 ? 100.601 77.658  135.452 1.00 76.88  ? 442 LEU D CD2    1 
ATOM   20633 H H      . LEU D 1 177 ? 99.997  82.222  134.303 1.00 75.56  ? 442 LEU D H      1 
ATOM   20634 H HA     . LEU D 1 177 ? 102.389 81.357  134.775 1.00 75.16  ? 442 LEU D HA     1 
ATOM   20635 H HB2    . LEU D 1 177 ? 100.554 80.271  135.644 1.00 75.26  ? 442 LEU D HB2    1 
ATOM   20636 H HB3    . LEU D 1 177 ? 100.075 79.863  134.192 1.00 75.34  ? 442 LEU D HB3    1 
ATOM   20637 H HG     . LEU D 1 177 ? 101.858 78.365  134.023 1.00 75.69  ? 442 LEU D HG     1 
ATOM   20638 H HD11   . LEU D 1 177 ? 103.131 77.900  135.932 1.00 77.80  ? 442 LEU D HD11   1 
ATOM   20639 H HD12   . LEU D 1 177 ? 103.416 79.360  135.374 1.00 77.24  ? 442 LEU D HD12   1 
ATOM   20640 H HD13   . LEU D 1 177 ? 102.480 79.164  136.646 1.00 76.55  ? 442 LEU D HD13   1 
ATOM   20641 H HD21   . LEU D 1 177 ? 100.297 77.958  136.325 1.00 76.03  ? 442 LEU D HD21   1 
ATOM   20642 H HD22   . LEU D 1 177 ? 101.053 76.803  135.535 1.00 77.72  ? 442 LEU D HD22   1 
ATOM   20643 H HD23   . LEU D 1 177 ? 99.844  77.574  134.849 1.00 76.67  ? 442 LEU D HD23   1 
ATOM   20644 N N      . CYS D 1 178 ? 101.477 80.794  131.764 1.00 78.39  ? 443 CYS D N      1 
ATOM   20645 C CA     . CYS D 1 178 ? 102.000 80.508  130.437 1.00 74.49  ? 443 CYS D CA     1 
ATOM   20646 C C      . CYS D 1 178 ? 102.485 81.750  129.708 1.00 74.03  ? 443 CYS D C      1 
ATOM   20647 O O      . CYS D 1 178 ? 103.350 81.644  128.836 1.00 74.91  ? 443 CYS D O      1 
ATOM   20648 C CB     . CYS D 1 178 ? 100.927 79.805  129.614 1.00 74.06  ? 443 CYS D CB     1 
ATOM   20649 S SG     . CYS D 1 178 ? 100.419 78.261  130.360 1.00 76.34  ? 443 CYS D SG     1 
ATOM   20650 H H      . CYS D 1 178 ? 100.638 80.985  131.784 1.00 76.54  ? 443 CYS D H      1 
ATOM   20651 H HA     . CYS D 1 178 ? 102.753 79.900  130.518 1.00 75.03  ? 443 CYS D HA     1 
ATOM   20652 H HB2    . CYS D 1 178 ? 100.150 80.383  129.547 1.00 75.34  ? 443 CYS D HB2    1 
ATOM   20653 H HB3    . CYS D 1 178 ? 101.280 79.614  128.730 1.00 74.47  ? 443 CYS D HB3    1 
ATOM   20654 H HG     . CYS D 1 178 ? 99.841  78.571  131.367 1.00 76.25  ? 443 CYS D HG     1 
ATOM   20655 N N      . GLY D 1 179 ? 101.965 82.922  130.045 1.00 74.95  ? 444 GLY D N      1 
ATOM   20656 C CA     . GLY D 1 179 ? 101.995 84.052  129.138 1.00 76.37  ? 444 GLY D CA     1 
ATOM   20657 C C      . GLY D 1 179 ? 100.953 83.959  128.046 1.00 77.22  ? 444 GLY D C      1 
ATOM   20658 O O      . GLY D 1 179 ? 100.557 82.860  127.656 1.00 79.25  ? 444 GLY D O      1 
ATOM   20659 H H      . GLY D 1 179 ? 101.574 83.082  130.794 1.00 76.15  ? 444 GLY D H      1 
ATOM   20660 H HA2    . GLY D 1 179 ? 101.842 84.869  129.640 1.00 76.95  ? 444 GLY D HA2    1 
ATOM   20661 H HA3    . GLY D 1 179 ? 102.872 84.110  128.723 1.00 76.48  ? 444 GLY D HA3    1 
ATOM   20662 N N      . GLY D 1 180 ? 100.511 85.101  127.541 1.00 74.71  ? 445 GLY D N      1 
ATOM   20663 C CA     . GLY D 1 180 ? 99.445  85.142  126.563 1.00 74.92  ? 445 GLY D CA     1 
ATOM   20664 C C      . GLY D 1 180 ? 98.750  86.490  126.597 1.00 72.79  ? 445 GLY D C      1 
ATOM   20665 O O      . GLY D 1 180 ? 99.237  87.441  127.200 1.00 73.93  ? 445 GLY D O      1 
ATOM   20666 H H      . GLY D 1 180 ? 100.818 85.876  127.759 1.00 75.13  ? 445 GLY D H      1 
ATOM   20667 H HA2    . GLY D 1 180 ? 99.810  85.000  125.674 1.00 75.82  ? 445 GLY D HA2    1 
ATOM   20668 H HA3    . GLY D 1 180 ? 98.795  84.445  126.750 1.00 75.58  ? 445 GLY D HA3    1 
ATOM   20669 N N      . LYS D 1 181 ? 97.595  86.549  125.939 1.00 71.21  ? 446 LYS D N      1 
ATOM   20670 C CA     . LYS D 1 181 ? 96.817  87.779  125.867 1.00 71.62  ? 446 LYS D CA     1 
ATOM   20671 C C      . LYS D 1 181 ? 95.330  87.498  125.993 1.00 73.98  ? 446 LYS D C      1 
ATOM   20672 O O      . LYS D 1 181 ? 94.858  86.397  125.715 1.00 78.03  ? 446 LYS D O      1 
ATOM   20673 C CB     . LYS D 1 181 ? 97.060  88.505  124.548 1.00 74.56  ? 446 LYS D CB     1 
ATOM   20674 C CG     . LYS D 1 181 ? 98.444  89.062  124.381 1.00 73.23  ? 446 LYS D CG     1 
ATOM   20675 C CD     . LYS D 1 181 ? 98.652  90.274  125.236 1.00 71.29  ? 446 LYS D CD     1 
ATOM   20676 C CE     . LYS D 1 181 ? 99.971  90.919  124.915 1.00 75.63  ? 446 LYS D CE     1 
ATOM   20677 N NZ     . LYS D 1 181 ? 100.156 92.192  125.641 1.00 82.37  ? 446 LYS D NZ     1 
ATOM   20678 H H      . LYS D 1 181 ? 97.239  85.883  125.525 1.00 73.03  ? 446 LYS D H      1 
ATOM   20679 H HA     . LYS D 1 181 ? 97.075  88.368  126.595 1.00 72.48  ? 446 LYS D HA     1 
ATOM   20680 H HB2    . LYS D 1 181 ? 96.904  87.879  123.821 1.00 73.69  ? 446 LYS D HB2    1 
ATOM   20681 H HB3    . LYS D 1 181 ? 96.432  89.243  124.480 1.00 73.49  ? 446 LYS D HB3    1 
ATOM   20682 H HG2    . LYS D 1 181 ? 99.097  88.390  124.636 1.00 72.95  ? 446 LYS D HG2    1 
ATOM   20683 H HG3    . LYS D 1 181 ? 98.572  89.319  123.453 1.00 73.01  ? 446 LYS D HG3    1 
ATOM   20684 H HD2    . LYS D 1 181 ? 97.945  90.917  125.063 1.00 72.38  ? 446 LYS D HD2    1 
ATOM   20685 H HD3    . LYS D 1 181 ? 98.654  90.016  126.172 1.00 72.24  ? 446 LYS D HD3    1 
ATOM   20686 H HE2    . LYS D 1 181 ? 100.689 90.315  125.169 1.00 74.63  ? 446 LYS D HE2    1 
ATOM   20687 H HE3    . LYS D 1 181 ? 100.012 91.102  123.962 1.00 75.11  ? 446 LYS D HE3    1 
ATOM   20688 H HZ1    . LYS D 1 181 ? 99.513  92.766  125.418 1.00 80.79  ? 446 LYS D HZ1    1 
ATOM   20689 H HZ2    . LYS D 1 181 ? 100.126 92.049  126.520 1.00 80.02  ? 446 LYS D HZ2    1 
ATOM   20690 H HZ3    . LYS D 1 181 ? 100.946 92.547  125.433 1.00 81.95  ? 446 LYS D HZ3    1 
ATOM   20691 N N      . ALA D 1 182 ? 94.599  88.523  126.408 1.00 71.64  ? 447 ALA D N      1 
ATOM   20692 C CA     . ALA D 1 182 ? 93.148  88.492  126.491 1.00 75.34  ? 447 ALA D CA     1 
ATOM   20693 C C      . ALA D 1 182 ? 92.527  89.293  125.351 1.00 79.33  ? 447 ALA D C      1 
ATOM   20694 O O      . ALA D 1 182 ? 93.085  90.291  124.897 1.00 82.58  ? 447 ALA D O      1 
ATOM   20695 C CB     . ALA D 1 182 ? 92.686  89.036  127.842 1.00 74.40  ? 447 ALA D CB     1 
ATOM   20696 H H      . ALA D 1 182 ? 94.933  89.292  126.605 1.00 73.09  ? 447 ALA D H      1 
ATOM   20697 H HA     . ALA D 1 182 ? 92.843  87.573  126.418 1.00 75.58  ? 447 ALA D HA     1 
ATOM   20698 H HB1    . ALA D 1 182 ? 91.718  88.978  127.894 1.00 75.41  ? 447 ALA D HB1    1 
ATOM   20699 H HB2    . ALA D 1 182 ? 93.087  88.501  128.547 1.00 73.79  ? 447 ALA D HB2    1 
ATOM   20700 H HB3    . ALA D 1 182 ? 92.969  89.961  127.926 1.00 73.98  ? 447 ALA D HB3    1 
ATOM   20701 N N      . LEU D 1 183 ? 91.357  88.852  124.897 1.00 83.03  ? 448 LEU D N      1 
ATOM   20702 C CA     . LEU D 1 183 ? 90.712  89.405  123.714 1.00 84.37  ? 448 LEU D CA     1 
ATOM   20703 C C      . LEU D 1 183 ? 89.233  89.633  123.994 1.00 87.54  ? 448 LEU D C      1 
ATOM   20704 O O      . LEU D 1 183 ? 88.629  88.922  124.795 1.00 90.18  ? 448 LEU D O      1 
ATOM   20705 C CB     . LEU D 1 183 ? 90.865  88.456  122.529 1.00 84.98  ? 448 LEU D CB     1 
ATOM   20706 C CG     . LEU D 1 183 ? 92.288  87.980  122.271 1.00 86.01  ? 448 LEU D CG     1 
ATOM   20707 C CD1    . LEU D 1 183 ? 92.273  86.841  121.280 1.00 88.20  ? 448 LEU D CD1    1 
ATOM   20708 C CD2    . LEU D 1 183 ? 93.150  89.107  121.766 1.00 86.16  ? 448 LEU D CD2    1 
ATOM   20709 H H      . LEU D 1 183 ? 90.973  88.143  125.197 1.00 82.73  ? 448 LEU D H      1 
ATOM   20710 H HA     . LEU D 1 183 ? 91.117  90.257  123.484 1.00 83.38  ? 448 LEU D HA     1 
ATOM   20711 H HB2    . LEU D 1 183 ? 90.320  87.670  122.695 1.00 85.15  ? 448 LEU D HB2    1 
ATOM   20712 H HB3    . LEU D 1 183 ? 90.552  88.905  121.727 1.00 84.88  ? 448 LEU D HB3    1 
ATOM   20713 H HG     . LEU D 1 183 ? 92.675  87.651  123.099 1.00 83.48  ? 448 LEU D HG     1 
ATOM   20714 H HD11   . LEU D 1 183 ? 91.878  87.146  120.447 1.00 88.52  ? 448 LEU D HD11   1 
ATOM   20715 H HD12   . LEU D 1 183 ? 91.747  86.112  121.649 1.00 87.86  ? 448 LEU D HD12   1 
ATOM   20716 H HD13   . LEU D 1 183 ? 93.185  86.543  121.127 1.00 88.74  ? 448 LEU D HD13   1 
ATOM   20717 H HD21   . LEU D 1 183 ? 94.049  88.770  121.619 1.00 84.06  ? 448 LEU D HD21   1 
ATOM   20718 H HD22   . LEU D 1 183 ? 92.781  89.435  120.929 1.00 85.44  ? 448 LEU D HD22   1 
ATOM   20719 H HD23   . LEU D 1 183 ? 93.168  89.818  122.425 1.00 83.73  ? 448 LEU D HD23   1 
ATOM   20720 N N      . ASN D 1 184 ? 88.648  90.622  123.321 1.00 88.31  ? 449 ASN D N      1 
ATOM   20721 C CA     . ASN D 1 184 ? 87.247  91.000  123.528 1.00 89.64  ? 449 ASN D CA     1 
ATOM   20722 C C      . ASN D 1 184 ? 86.465  90.868  122.223 1.00 97.41  ? 449 ASN D C      1 
ATOM   20723 O O      . ASN D 1 184 ? 86.375  91.823  121.450 1.00 101.44 ? 449 ASN D O      1 
ATOM   20724 C CB     . ASN D 1 184 ? 87.164  92.405  124.069 1.00 89.41  ? 449 ASN D CB     1 
ATOM   20725 C CG     . ASN D 1 184 ? 85.743  92.866  124.246 1.00 96.56  ? 449 ASN D CG     1 
ATOM   20726 O OD1    . ASN D 1 184 ? 84.815  92.059  124.242 1.00 100.19 ? 449 ASN D OD1    1 
ATOM   20727 N ND2    . ASN D 1 184 ? 85.557  94.168  124.400 1.00 98.26  ? 449 ASN D ND2    1 
ATOM   20728 H H      . ASN D 1 184 ? 89.068  91.141  122.778 1.00 88.92  ? 449 ASN D H      1 
ATOM   20729 H HA     . ASN D 1 184 ? 86.845  90.403  124.180 1.00 90.22  ? 449 ASN D HA     1 
ATOM   20730 H HB2    . ASN D 1 184 ? 87.599  92.436  124.937 1.00 90.98  ? 449 ASN D HB2    1 
ATOM   20731 H HB3    . ASN D 1 184 ? 87.606  93.012  123.453 1.00 90.61  ? 449 ASN D HB3    1 
ATOM   20732 H HD21   . ASN D 1 184 ? 84.760  94.477  124.506 1.00 97.91  ? 449 ASN D HD21   1 
ATOM   20733 H HD22   . ASN D 1 184 ? 86.231  94.703  124.401 1.00 96.71  ? 449 ASN D HD22   1 
ATOM   20734 N N      . VAL D 1 185 ? 85.881  89.696  121.987 1.00 97.51  ? 450 VAL D N      1 
ATOM   20735 C CA     . VAL D 1 185 ? 85.062  89.456  120.799 1.00 99.91  ? 450 VAL D CA     1 
ATOM   20736 C C      . VAL D 1 185 ? 83.675  90.091  120.839 1.00 103.48 ? 450 VAL D C      1 
ATOM   20737 O O      . VAL D 1 185 ? 82.871  89.880  119.926 1.00 105.72 ? 450 VAL D O      1 
ATOM   20738 C CB     . VAL D 1 185 ? 84.921  87.949  120.541 1.00 95.02  ? 450 VAL D CB     1 
ATOM   20739 C CG1    . VAL D 1 185 ? 86.279  87.343  120.308 1.00 92.83  ? 450 VAL D CG1    1 
ATOM   20740 C CG2    . VAL D 1 185 ? 84.204  87.271  121.697 1.00 96.77  ? 450 VAL D CG2    1 
ATOM   20741 H H      . VAL D 1 185 ? 85.963  89.010  122.500 1.00 95.47  ? 450 VAL D H      1 
ATOM   20742 H HA     . VAL D 1 185 ? 85.523  89.836  120.033 1.00 99.22  ? 450 VAL D HA     1 
ATOM   20743 H HB     . VAL D 1 185 ? 84.389  87.816  119.739 1.00 96.57  ? 450 VAL D HB     1 
ATOM   20744 H HG11   . VAL D 1 185 ? 86.703  87.802  119.565 1.00 94.63  ? 450 VAL D HG11   1 
ATOM   20745 H HG12   . VAL D 1 185 ? 86.816  87.444  121.111 1.00 93.93  ? 450 VAL D HG12   1 
ATOM   20746 H HG13   . VAL D 1 185 ? 86.171  86.401  120.097 1.00 95.25  ? 450 VAL D HG13   1 
ATOM   20747 H HG21   . VAL D 1 185 ? 84.740  87.357  122.502 1.00 97.08  ? 450 VAL D HG21   1 
ATOM   20748 H HG22   . VAL D 1 185 ? 83.336  87.685  121.832 1.00 97.56  ? 450 VAL D HG22   1 
ATOM   20749 H HG23   . VAL D 1 185 ? 84.085  86.331  121.482 1.00 97.94  ? 450 VAL D HG23   1 
ATOM   20750 N N      . ASN D 1 186 ? 83.365  90.856  121.878 1.00 99.92  ? 451 ASN D N      1 
ATOM   20751 C CA     . ASN D 1 186 ? 82.050  91.481  121.961 1.00 97.60  ? 451 ASN D CA     1 
ATOM   20752 C C      . ASN D 1 186 ? 81.933  92.758  121.137 1.00 101.43 ? 451 ASN D C      1 
ATOM   20753 O O      . ASN D 1 186 ? 80.839  93.324  121.052 1.00 106.00 ? 451 ASN D O      1 
ATOM   20754 C CB     . ASN D 1 186 ? 81.720  91.728  123.423 1.00 97.94  ? 451 ASN D CB     1 
ATOM   20755 C CG     . ASN D 1 186 ? 81.792  90.456  124.226 1.00 101.14 ? 451 ASN D CG     1 
ATOM   20756 O OD1    . ASN D 1 186 ? 80.961  89.565  124.059 1.00 102.37 ? 451 ASN D OD1    1 
ATOM   20757 N ND2    . ASN D 1 186 ? 82.768  90.363  125.115 1.00 101.82 ? 451 ASN D ND2    1 
ATOM   20758 H H      . ASN D 1 186 ? 83.897  91.050  122.527 1.00 99.28  ? 451 ASN D H      1 
ATOM   20759 H HA     . ASN D 1 186 ? 81.389  90.858  121.619 1.00 98.76  ? 451 ASN D HA     1 
ATOM   20760 H HB2    . ASN D 1 186 ? 82.352  92.363  123.797 1.00 98.44  ? 451 ASN D HB2    1 
ATOM   20761 H HB3    . ASN D 1 186 ? 80.815  92.076  123.493 1.00 99.55  ? 451 ASN D HB3    1 
ATOM   20762 H HD21   . ASN D 1 186 ? 82.850  89.642  125.579 1.00 102.07 ? 451 ASN D HD21   1 
ATOM   20763 H HD22   . ASN D 1 186 ? 83.356  90.986  125.181 1.00 100.74 ? 451 ASN D HD22   1 
ATOM   20764 N N      . LEU D 1 187 ? 83.019  93.210  120.528 1.00 100.40 ? 452 LEU D N      1 
ATOM   20765 C CA     . LEU D 1 187 ? 82.976  94.249  119.514 1.00 101.96 ? 452 LEU D CA     1 
ATOM   20766 C C      . LEU D 1 187 ? 82.047  93.896  118.353 1.00 103.20 ? 452 LEU D C      1 
ATOM   20767 O O      . LEU D 1 187 ? 81.715  92.730  118.139 1.00 101.82 ? 452 LEU D O      1 
ATOM   20768 C CB     . LEU D 1 187 ? 84.379  94.462  118.974 1.00 103.51 ? 452 LEU D CB     1 
ATOM   20769 C CG     . LEU D 1 187 ? 85.316  95.171  119.936 1.00 107.21 ? 452 LEU D CG     1 
ATOM   20770 C CD1    . LEU D 1 187 ? 86.731  95.067  119.426 1.00 108.96 ? 452 LEU D CD1    1 
ATOM   20771 C CD2    . LEU D 1 187 ? 84.915  96.627  120.061 1.00 108.03 ? 452 LEU D CD2    1 
ATOM   20772 H H      . LEU D 1 187 ? 83.788  92.832  120.598 1.00 100.71 ? 452 LEU D H      1 
ATOM   20773 H HA     . LEU D 1 187 ? 82.663  95.073  119.920 1.00 102.09 ? 452 LEU D HA     1 
ATOM   20774 H HB2    . LEU D 1 187 ? 84.764  93.593  118.774 1.00 103.14 ? 452 LEU D HB2    1 
ATOM   20775 H HB3    . LEU D 1 187 ? 84.328  94.990  118.161 1.00 103.78 ? 452 LEU D HB3    1 
ATOM   20776 H HG     . LEU D 1 187 ? 85.263  94.755  120.812 1.00 104.24 ? 452 LEU D HG     1 
ATOM   20777 H HD11   . LEU D 1 187 ? 86.972  94.127  119.369 1.00 107.78 ? 452 LEU D HD11   1 
ATOM   20778 H HD12   . LEU D 1 187 ? 87.324  95.522  120.046 1.00 108.38 ? 452 LEU D HD12   1 
ATOM   20779 H HD13   . LEU D 1 187 ? 86.785  95.477  118.548 1.00 107.82 ? 452 LEU D HD13   1 
ATOM   20780 H HD21   . LEU D 1 187 ? 84.030  96.689  120.453 1.00 106.21 ? 452 LEU D HD21   1 
ATOM   20781 H HD22   . LEU D 1 187 ? 85.559  97.082  120.628 1.00 108.34 ? 452 LEU D HD22   1 
ATOM   20782 H HD23   . LEU D 1 187 ? 84.914  97.028  119.177 1.00 106.85 ? 452 LEU D HD23   1 
ATOM   20783 N N      . PRO D 1 188 ? 81.613  94.899  117.591 1.00 105.06 ? 453 PRO D N      1 
ATOM   20784 C CA     . PRO D 1 188 ? 81.010  94.636  116.282 1.00 102.58 ? 453 PRO D CA     1 
ATOM   20785 C C      . PRO D 1 188 ? 82.053  94.142  115.291 1.00 104.61 ? 453 PRO D C      1 
ATOM   20786 O O      . PRO D 1 188 ? 83.259  94.177  115.532 1.00 107.63 ? 453 PRO D O      1 
ATOM   20787 C CB     . PRO D 1 188 ? 80.442  95.992  115.873 1.00 103.47 ? 453 PRO D CB     1 
ATOM   20788 C CG     . PRO D 1 188 ? 81.379  96.963  116.494 1.00 108.60 ? 453 PRO D CG     1 
ATOM   20789 C CD     . PRO D 1 188 ? 81.786  96.343  117.818 1.00 107.63 ? 453 PRO D CD     1 
ATOM   20790 H HA     . PRO D 1 188 ? 80.297  93.980  116.353 1.00 102.68 ? 453 PRO D HA     1 
ATOM   20791 H HB2    . PRO D 1 188 ? 80.440  96.077  114.905 1.00 103.50 ? 453 PRO D HB2    1 
ATOM   20792 H HB3    . PRO D 1 188 ? 79.545  96.098  116.232 1.00 104.09 ? 453 PRO D HB3    1 
ATOM   20793 H HG2    . PRO D 1 188 ? 82.153  97.079  115.919 1.00 107.24 ? 453 PRO D HG2    1 
ATOM   20794 H HG3    . PRO D 1 188 ? 80.928  97.811  116.635 1.00 107.68 ? 453 PRO D HG3    1 
ATOM   20795 H HD2    . PRO D 1 188 ? 82.708  96.550  118.038 1.00 105.93 ? 453 PRO D HD2    1 
ATOM   20796 H HD3    . PRO D 1 188 ? 81.185  96.639  118.521 1.00 106.14 ? 453 PRO D HD3    1 
ATOM   20797 N N      . LEU D 1 189 ? 81.561  93.676  114.153 1.00 103.06 ? 454 LEU D N      1 
ATOM   20798 C CA     . LEU D 1 189 ? 82.305  92.742  113.320 1.00 103.46 ? 454 LEU D CA     1 
ATOM   20799 C C      . LEU D 1 189 ? 83.455  93.361  112.532 1.00 103.68 ? 454 LEU D C      1 
ATOM   20800 O O      . LEU D 1 189 ? 84.236  92.611  111.940 1.00 103.59 ? 454 LEU D O      1 
ATOM   20801 C CB     . LEU D 1 189 ? 81.327  92.057  112.372 1.00 102.71 ? 454 LEU D CB     1 
ATOM   20802 C CG     . LEU D 1 189 ? 81.853  90.928  111.500 1.00 101.28 ? 454 LEU D CG     1 
ATOM   20803 C CD1    . LEU D 1 189 ? 82.569  89.892  112.324 1.00 100.28 ? 454 LEU D CD1    1 
ATOM   20804 C CD2    . LEU D 1 189 ? 80.673  90.288  110.795 1.00 103.83 ? 454 LEU D CD2    1 
ATOM   20805 H H      . LEU D 1 189 ? 80.727  93.719  113.960 1.00 103.33 ? 454 LEU D H      1 
ATOM   20806 H HA     . LEU D 1 189 ? 82.685  92.061  113.898 1.00 103.68 ? 454 LEU D HA     1 
ATOM   20807 H HB2    . LEU D 1 189 ? 80.604  91.690  112.907 1.00 103.23 ? 454 LEU D HB2    1 
ATOM   20808 H HB3    . LEU D 1 189 ? 80.964  92.733  111.775 1.00 103.14 ? 454 LEU D HB3    1 
ATOM   20809 H HG     . LEU D 1 189 ? 82.461  91.281  110.831 1.00 101.23 ? 454 LEU D HG     1 
ATOM   20810 H HD11   . LEU D 1 189 ? 82.755  89.121  111.764 1.00 101.37 ? 454 LEU D HD11   1 
ATOM   20811 H HD12   . LEU D 1 189 ? 82.003  89.632  113.068 1.00 101.18 ? 454 LEU D HD12   1 
ATOM   20812 H HD13   . LEU D 1 189 ? 83.401  90.269  112.654 1.00 101.27 ? 454 LEU D HD13   1 
ATOM   20813 H HD21   . LEU D 1 189 ? 80.994  89.589  110.203 1.00 103.79 ? 454 LEU D HD21   1 
ATOM   20814 H HD22   . LEU D 1 189 ? 80.199  90.966  110.286 1.00 103.59 ? 454 LEU D HD22   1 
ATOM   20815 H HD23   . LEU D 1 189 ? 80.079  89.907  111.464 1.00 103.66 ? 454 LEU D HD23   1 
ATOM   20816 N N      . ASP D 1 190 ? 83.591  94.684  112.494 1.00 105.54 ? 455 ASP D N      1 
ATOM   20817 C CA     . ASP D 1 190 ? 84.611  95.292  111.639 1.00 110.78 ? 455 ASP D CA     1 
ATOM   20818 C C      . ASP D 1 190 ? 85.995  95.340  112.291 1.00 111.16 ? 455 ASP D C      1 
ATOM   20819 O O      . ASP D 1 190 ? 86.949  94.744  111.783 1.00 108.44 ? 455 ASP D O      1 
ATOM   20820 C CB     . ASP D 1 190 ? 84.161  96.689  111.207 1.00 116.78 ? 455 ASP D CB     1 
ATOM   20821 C CG     . ASP D 1 190 ? 83.689  97.533  112.362 1.00 121.12 ? 455 ASP D CG     1 
ATOM   20822 O OD1    . ASP D 1 190 ? 83.869  97.104  113.520 1.00 120.36 ? 455 ASP D OD1    1 
ATOM   20823 O OD2    . ASP D 1 190 ? 83.128  98.619  112.111 1.00 128.23 ? 455 ASP D OD2    1 
ATOM   20824 H H      . ASP D 1 190 ? 83.128  95.237  112.963 1.00 107.75 ? 455 ASP D H      1 
ATOM   20825 H HA     . ASP D 1 190 ? 84.696  94.757  110.833 1.00 109.73 ? 455 ASP D HA     1 
ATOM   20826 H HB2    . ASP D 1 190 ? 84.908  97.145  110.786 1.00 116.34 ? 455 ASP D HB2    1 
ATOM   20827 H HB3    . ASP D 1 190 ? 83.429  96.601  110.575 1.00 115.20 ? 455 ASP D HB3    1 
ATOM   20828 N N      . ARG D 1 191 ? 86.130  96.054  113.410 1.00 113.50 ? 456 ARG D N      1 
ATOM   20829 C CA     . ARG D 1 191 ? 87.428  96.179  114.072 1.00 111.52 ? 456 ARG D CA     1 
ATOM   20830 C C      . ARG D 1 191 ? 87.898  94.871  114.685 1.00 108.24 ? 456 ARG D C      1 
ATOM   20831 O O      . ARG D 1 191 ? 89.078  94.743  115.018 1.00 107.09 ? 456 ARG D O      1 
ATOM   20832 C CB     . ARG D 1 191 ? 87.357  97.250  115.156 1.00 118.55 ? 456 ARG D CB     1 
ATOM   20833 C CG     . ARG D 1 191 ? 87.172  98.645  114.610 1.00 126.66 ? 456 ARG D CG     1 
ATOM   20834 C CD     . ARG D 1 191 ? 87.457  99.711  115.661 1.00 135.28 ? 456 ARG D CD     1 
ATOM   20835 N NE     . ARG D 1 191 ? 88.854  99.777  116.085 1.00 140.89 ? 456 ARG D NE     1 
ATOM   20836 C CZ     . ARG D 1 191 ? 89.837  100.332 115.385 1.00 137.23 ? 456 ARG D CZ     1 
ATOM   20837 N NH1    . ARG D 1 191 ? 89.645  100.793 114.161 1.00 136.04 ? 456 ARG D NH1    1 
ATOM   20838 N NH2    . ARG D 1 191 ? 91.045  100.438 115.932 1.00 131.97 ? 456 ARG D NH2    1 
ATOM   20839 H H      . ARG D 1 191 ? 85.489  96.473  113.803 1.00 114.16 ? 456 ARG D H      1 
ATOM   20840 H HA     . ARG D 1 191 ? 88.092  96.457  113.421 1.00 113.66 ? 456 ARG D HA     1 
ATOM   20841 H HB2    . ARG D 1 191 ? 86.606  97.054  115.742 1.00 117.43 ? 456 ARG D HB2    1 
ATOM   20842 H HB3    . ARG D 1 191 ? 88.183  97.235  115.667 1.00 120.14 ? 456 ARG D HB3    1 
ATOM   20843 H HG2    . ARG D 1 191 ? 87.783  98.779  113.867 1.00 125.59 ? 456 ARG D HG2    1 
ATOM   20844 H HG3    . ARG D 1 191 ? 86.254  98.749  114.310 1.00 123.97 ? 456 ARG D HG3    1 
ATOM   20845 H HD2    . ARG D 1 191 ? 87.213  100.578 115.298 1.00 134.98 ? 456 ARG D HD2    1 
ATOM   20846 H HD3    . ARG D 1 191 ? 86.917  99.522  116.446 1.00 132.33 ? 456 ARG D HD3    1 
ATOM   20847 H HE     . ARG D 1 191 ? 89.039  99.497  116.878 1.00 137.39 ? 456 ARG D HE     1 
ATOM   20848 H HH11   . ARG D 1 191 ? 88.870  100.735 113.791 1.00 135.48 ? 456 ARG D HH11   1 
ATOM   20849 H HH12   . ARG D 1 191 ? 90.299  101.163 113.740 1.00 134.65 ? 456 ARG D HH12   1 
ATOM   20850 H HH21   . ARG D 1 191 ? 91.181  100.159 116.735 1.00 134.03 ? 456 ARG D HH21   1 
ATOM   20851 H HH22   . ARG D 1 191 ? 91.677  100.830 115.499 1.00 132.15 ? 456 ARG D HH22   1 
ATOM   20852 N N      . LEU D 1 192 ? 86.995  93.908  114.837 1.00 106.23 ? 457 LEU D N      1 
ATOM   20853 C CA     . LEU D 1 192 ? 87.367  92.558  115.234 1.00 102.49 ? 457 LEU D CA     1 
ATOM   20854 C C      . LEU D 1 192 ? 88.503  92.009  114.383 1.00 102.42 ? 457 LEU D C      1 
ATOM   20855 O O      . LEU D 1 192 ? 89.297  91.189  114.853 1.00 102.59 ? 457 LEU D O      1 
ATOM   20856 C CB     . LEU D 1 192 ? 86.136  91.666  115.130 1.00 99.66  ? 457 LEU D CB     1 
ATOM   20857 C CG     . LEU D 1 192 ? 86.268  90.234  115.615 1.00 97.66  ? 457 LEU D CG     1 
ATOM   20858 C CD1    . LEU D 1 192 ? 86.593  90.206  117.087 1.00 98.31  ? 457 LEU D CD1    1 
ATOM   20859 C CD2    . LEU D 1 192 ? 84.972  89.515  115.354 1.00 98.58  ? 457 LEU D CD2    1 
ATOM   20860 H H      . LEU D 1 192 ? 86.157  94.003  114.664 1.00 107.30 ? 457 LEU D H      1 
ATOM   20861 H HA     . LEU D 1 192 ? 87.660  92.569  116.160 1.00 103.94 ? 457 LEU D HA     1 
ATOM   20862 H HB2    . LEU D 1 192 ? 85.423  92.080  115.645 1.00 101.92 ? 457 LEU D HB2    1 
ATOM   20863 H HB3    . LEU D 1 192 ? 85.872  91.630  114.196 1.00 102.34 ? 457 LEU D HB3    1 
ATOM   20864 H HG     . LEU D 1 192 ? 86.977  89.786  115.126 1.00 98.49  ? 457 LEU D HG     1 
ATOM   20865 H HD11   . LEU D 1 192 ? 85.957  90.764  117.563 1.00 99.23  ? 457 LEU D HD11   1 
ATOM   20866 H HD12   . LEU D 1 192 ? 86.533  89.290  117.403 1.00 98.55  ? 457 LEU D HD12   1 
ATOM   20867 H HD13   . LEU D 1 192 ? 87.495  90.541  117.218 1.00 99.00  ? 457 LEU D HD13   1 
ATOM   20868 H HD21   . LEU D 1 192 ? 84.808  89.493  114.397 1.00 99.81  ? 457 LEU D HD21   1 
ATOM   20869 H HD22   . LEU D 1 192 ? 85.035  88.610  115.701 1.00 97.97  ? 457 LEU D HD22   1 
ATOM   20870 H HD23   . LEU D 1 192 ? 84.253  89.992  115.800 1.00 99.90  ? 457 LEU D HD23   1 
ATOM   20871 N N      . ASN D 1 193 ? 88.603  92.459  113.138 1.00 102.42 ? 458 ASN D N      1 
ATOM   20872 C CA     . ASN D 1 193 ? 89.782  92.199  112.323 1.00 100.64 ? 458 ASN D CA     1 
ATOM   20873 C C      . ASN D 1 193 ? 91.088  92.540  113.032 1.00 102.99 ? 458 ASN D C      1 
ATOM   20874 O O      . ASN D 1 193 ? 91.985  91.700  113.143 1.00 100.67 ? 458 ASN D O      1 
ATOM   20875 C CB     . ASN D 1 193 ? 89.687  93.010  111.043 1.00 104.11 ? 458 ASN D CB     1 
ATOM   20876 C CG     . ASN D 1 193 ? 90.903  92.847  110.185 1.00 107.91 ? 458 ASN D CG     1 
ATOM   20877 O OD1    . ASN D 1 193 ? 91.191  91.757  109.702 1.00 107.10 ? 458 ASN D OD1    1 
ATOM   20878 N ND2    . ASN D 1 193 ? 91.650  93.928  110.013 1.00 108.17 ? 458 ASN D ND2    1 
ATOM   20879 H H      . ASN D 1 193 ? 88.034  92.991  112.773 1.00 104.40 ? 458 ASN D H      1 
ATOM   20880 H HA     . ASN D 1 193 ? 89.805  91.258  112.084 1.00 101.45 ? 458 ASN D HA     1 
ATOM   20881 H HB2    . ASN D 1 193 ? 88.911  92.718  110.537 1.00 104.46 ? 458 ASN D HB2    1 
ATOM   20882 H HB3    . ASN D 1 193 ? 89.598  93.950  111.273 1.00 104.78 ? 458 ASN D HB3    1 
ATOM   20883 H HD21   . ASN D 1 193 ? 92.362  93.881  109.534 1.00 107.42 ? 458 ASN D HD21   1 
ATOM   20884 H HD22   . ASN D 1 193 ? 91.425  94.674  110.380 1.00 105.81 ? 458 ASN D HD22   1 
ATOM   20885 N N      . PHE D 1 194 ? 91.217  93.774  113.512 1.00 106.48 ? 459 PHE D N      1 
ATOM   20886 C CA     . PHE D 1 194 ? 92.444  94.180  114.191 1.00 104.19 ? 459 PHE D CA     1 
ATOM   20887 C C      . PHE D 1 194 ? 92.559  93.589  115.582 1.00 100.47 ? 459 PHE D C      1 
ATOM   20888 O O      . PHE D 1 194 ? 93.670  93.334  116.054 1.00 96.34  ? 459 PHE D O      1 
ATOM   20889 C CB     . PHE D 1 194 ? 92.497  95.695  114.265 1.00 105.47 ? 459 PHE D CB     1 
ATOM   20890 C CG     . PHE D 1 194 ? 92.841  96.331  112.970 1.00 106.82 ? 459 PHE D CG     1 
ATOM   20891 C CD1    . PHE D 1 194 ? 94.158  96.548  112.621 1.00 106.72 ? 459 PHE D CD1    1 
ATOM   20892 C CD2    . PHE D 1 194 ? 91.847  96.672  112.080 1.00 107.67 ? 459 PHE D CD2    1 
ATOM   20893 C CE1    . PHE D 1 194 ? 94.474  97.111  111.418 1.00 111.20 ? 459 PHE D CE1    1 
ATOM   20894 C CE2    . PHE D 1 194 ? 92.152  97.239  110.877 1.00 111.40 ? 459 PHE D CE2    1 
ATOM   20895 C CZ     . PHE D 1 194 ? 93.470  97.449  110.535 1.00 114.23 ? 459 PHE D CZ     1 
ATOM   20896 H H      . PHE D 1 194 ? 90.576  94.344  113.561 1.00 105.88 ? 459 PHE D H      1 
ATOM   20897 H HA     . PHE D 1 194 ? 93.209  93.879  113.673 1.00 104.26 ? 459 PHE D HA     1 
ATOM   20898 H HB2    . PHE D 1 194 ? 91.629  96.028  114.546 1.00 107.33 ? 459 PHE D HB2    1 
ATOM   20899 H HB3    . PHE D 1 194 ? 93.174  95.954  114.913 1.00 104.59 ? 459 PHE D HB3    1 
ATOM   20900 H HD1    . PHE D 1 194 ? 94.838  96.296  113.206 1.00 105.32 ? 459 PHE D HD1    1 
ATOM   20901 H HD2    . PHE D 1 194 ? 90.955  96.531  112.311 1.00 108.07 ? 459 PHE D HD2    1 
ATOM   20902 H HE1    . PHE D 1 194 ? 95.365  97.235  111.178 1.00 109.71 ? 459 PHE D HE1    1 
ATOM   20903 H HE2    . PHE D 1 194 ? 91.471  97.486  110.292 1.00 110.35 ? 459 PHE D HE2    1 
ATOM   20904 H HZ     . PHE D 1 194 ? 93.678  97.856  109.724 1.00 112.29 ? 459 PHE D HZ     1 
ATOM   20905 N N      . GLU D 1 195 ? 91.433  93.370  116.247 1.00 103.00 ? 460 GLU D N      1 
ATOM   20906 C CA     . GLU D 1 195 ? 91.454  92.786  117.580 1.00 100.87 ? 460 GLU D CA     1 
ATOM   20907 C C      . GLU D 1 195 ? 92.279  91.508  117.604 1.00 98.06  ? 460 GLU D C      1 
ATOM   20908 O O      . GLU D 1 195 ? 93.158  91.334  118.452 1.00 95.95  ? 460 GLU D O      1 
ATOM   20909 C CB     . GLU D 1 195 ? 90.016  92.506  118.012 1.00 102.21 ? 460 GLU D CB     1 
ATOM   20910 C CG     . GLU D 1 195 ? 89.843  91.840  119.354 1.00 100.70 ? 460 GLU D CG     1 
ATOM   20911 C CD     . GLU D 1 195 ? 90.150  92.757  120.509 1.00 107.05 ? 460 GLU D CD     1 
ATOM   20912 O OE1    . GLU D 1 195 ? 90.503  93.927  120.262 1.00 110.07 ? 460 GLU D OE1    1 
ATOM   20913 O OE2    . GLU D 1 195 ? 90.018  92.312  121.669 1.00 110.00 ? 460 GLU D OE2    1 
ATOM   20914 H H      . GLU D 1 195 ? 90.649  93.571  115.957 1.00 103.61 ? 460 GLU D H      1 
ATOM   20915 H HA     . GLU D 1 195 ? 91.849  93.418  118.204 1.00 101.83 ? 460 GLU D HA     1 
ATOM   20916 H HB2    . GLU D 1 195 ? 89.534  93.349  118.036 1.00 103.32 ? 460 GLU D HB2    1 
ATOM   20917 H HB3    . GLU D 1 195 ? 89.611  91.924  117.348 1.00 103.04 ? 460 GLU D HB3    1 
ATOM   20918 H HG2    . GLU D 1 195 ? 88.919  91.556  119.440 1.00 100.79 ? 460 GLU D HG2    1 
ATOM   20919 H HG3    . GLU D 1 195 ? 90.430  91.069  119.414 1.00 99.55  ? 460 GLU D HG3    1 
ATOM   20920 N N      . LEU D 1 196 ? 92.021  90.610  116.661 1.00 97.40  ? 461 LEU D N      1 
ATOM   20921 C CA     . LEU D 1 196 ? 92.708  89.327  116.630 1.00 94.31  ? 461 LEU D CA     1 
ATOM   20922 C C      . LEU D 1 196 ? 94.193  89.459  116.317 1.00 92.27  ? 461 LEU D C      1 
ATOM   20923 O O      . LEU D 1 196 ? 94.957  88.540  116.619 1.00 91.40  ? 461 LEU D O      1 
ATOM   20924 C CB     . LEU D 1 196 ? 92.008  88.428  115.617 1.00 93.28  ? 461 LEU D CB     1 
ATOM   20925 C CG     . LEU D 1 196 ? 90.586  88.070  116.055 1.00 92.89  ? 461 LEU D CG     1 
ATOM   20926 C CD1    . LEU D 1 196 ? 89.751  87.612  114.886 1.00 96.49  ? 461 LEU D CD1    1 
ATOM   20927 C CD2    . LEU D 1 196 ? 90.611  86.991  117.105 1.00 89.53  ? 461 LEU D CD2    1 
ATOM   20928 H H      . LEU D 1 196 ? 91.404  90.697  116.066 1.00 98.53  ? 461 LEU D H      1 
ATOM   20929 H HA     . LEU D 1 196 ? 92.630  88.911  117.503 1.00 94.97  ? 461 LEU D HA     1 
ATOM   20930 H HB2    . LEU D 1 196 ? 91.953  88.892  114.766 1.00 95.59  ? 461 LEU D HB2    1 
ATOM   20931 H HB3    . LEU D 1 196 ? 92.511  87.603  115.517 1.00 93.61  ? 461 LEU D HB3    1 
ATOM   20932 H HG     . LEU D 1 196 ? 90.161  88.854  116.441 1.00 95.18  ? 461 LEU D HG     1 
ATOM   20933 H HD11   . LEU D 1 196 ? 89.700  88.331  114.236 1.00 98.35  ? 461 LEU D HD11   1 
ATOM   20934 H HD12   . LEU D 1 196 ? 88.859  87.394  115.204 1.00 95.87  ? 461 LEU D HD12   1 
ATOM   20935 H HD13   . LEU D 1 196 ? 90.162  86.829  114.486 1.00 95.78  ? 461 LEU D HD13   1 
ATOM   20936 H HD21   . LEU D 1 196 ? 91.116  87.299  117.875 1.00 91.19  ? 461 LEU D HD21   1 
ATOM   20937 H HD22   . LEU D 1 196 ? 91.028  86.198  116.730 1.00 91.24  ? 461 LEU D HD22   1 
ATOM   20938 H HD23   . LEU D 1 196 ? 89.698  86.787  117.367 1.00 90.30  ? 461 LEU D HD23   1 
ATOM   20939 N N      . GLY D 1 197 ? 94.626  90.582  115.748 1.00 92.41  ? 462 GLY D N      1 
ATOM   20940 C CA     . GLY D 1 197 ? 96.047  90.811  115.549 1.00 91.59  ? 462 GLY D CA     1 
ATOM   20941 C C      . GLY D 1 197 ? 96.859  90.768  116.824 1.00 90.80  ? 462 GLY D C      1 
ATOM   20942 O O      . GLY D 1 197 ? 98.079  90.596  116.770 1.00 91.14  ? 462 GLY D O      1 
ATOM   20943 H H      . GLY D 1 197 ? 94.119  91.222  115.478 1.00 95.35  ? 462 GLY D H      1 
ATOM   20944 H HA2    . GLY D 1 197 ? 96.400  90.141  114.940 1.00 91.22  ? 462 GLY D HA2    1 
ATOM   20945 H HA3    . GLY D 1 197 ? 96.175  91.685  115.145 1.00 93.07  ? 462 GLY D HA3    1 
ATOM   20946 N N      . VAL D 1 198 ? 96.209  90.931  117.972 1.00 89.98  ? 463 VAL D N      1 
ATOM   20947 C CA     . VAL D 1 198 ? 96.883  90.782  119.256 1.00 87.36  ? 463 VAL D CA     1 
ATOM   20948 C C      . VAL D 1 198 ? 97.349  89.353  119.491 1.00 87.99  ? 463 VAL D C      1 
ATOM   20949 O O      . VAL D 1 198 ? 98.354  89.130  120.171 1.00 87.30  ? 463 VAL D O      1 
ATOM   20950 C CB     . VAL D 1 198 ? 95.936  91.246  120.372 1.00 89.20  ? 463 VAL D CB     1 
ATOM   20951 C CG1    . VAL D 1 198 ? 96.573  91.053  121.728 1.00 89.51  ? 463 VAL D CG1    1 
ATOM   20952 C CG2    . VAL D 1 198 ? 95.569  92.696  120.170 1.00 92.45  ? 463 VAL D CG2    1 
ATOM   20953 H H      . VAL D 1 198 ? 95.367  91.103  118.032 1.00 91.75  ? 463 VAL D H      1 
ATOM   20954 H HA     . VAL D 1 198 ? 97.666  91.357  119.270 1.00 87.80  ? 463 VAL D HA     1 
ATOM   20955 H HB     . VAL D 1 198 ? 95.121  90.718  120.338 1.00 89.74  ? 463 VAL D HB     1 
ATOM   20956 H HG11   . VAL D 1 198 ? 97.446  91.477  121.735 1.00 87.27  ? 463 VAL D HG11   1 
ATOM   20957 H HG12   . VAL D 1 198 ? 96.660  90.103  121.911 1.00 86.85  ? 463 VAL D HG12   1 
ATOM   20958 H HG13   . VAL D 1 198 ? 96.000  91.459  122.399 1.00 87.34  ? 463 VAL D HG13   1 
ATOM   20959 H HG21   . VAL D 1 198 ? 94.979  92.972  120.890 1.00 92.93  ? 463 VAL D HG21   1 
ATOM   20960 H HG22   . VAL D 1 198 ? 96.380  93.230  120.187 1.00 91.88  ? 463 VAL D HG22   1 
ATOM   20961 H HG23   . VAL D 1 198 ? 95.117  92.801  119.318 1.00 93.30  ? 463 VAL D HG23   1 
ATOM   20962 N N      . ALA D 1 199 ? 96.654  88.368  118.930 1.00 87.26  ? 464 ALA D N      1 
ATOM   20963 C CA     . ALA D 1 199 ? 96.986  86.970  119.169 1.00 82.76  ? 464 ALA D CA     1 
ATOM   20964 C C      . ALA D 1 199 ? 98.272  86.530  118.490 1.00 83.87  ? 464 ALA D C      1 
ATOM   20965 O O      . ALA D 1 199 ? 98.745  85.424  118.758 1.00 84.71  ? 464 ALA D O      1 
ATOM   20966 C CB     . ALA D 1 199 ? 95.839  86.085  118.694 1.00 82.73  ? 464 ALA D CB     1 
ATOM   20967 H H      . ALA D 1 199 ? 95.991  88.487  118.394 1.00 88.59  ? 464 ALA D H      1 
ATOM   20968 H HA     . ALA D 1 199 ? 97.093  86.831  120.124 1.00 84.19  ? 464 ALA D HA     1 
ATOM   20969 H HB1    . ALA D 1 199 ? 95.014  86.391  119.105 1.00 85.07  ? 464 ALA D HB1    1 
ATOM   20970 H HB2    . ALA D 1 199 ? 95.771  86.153  117.727 1.00 85.44  ? 464 ALA D HB2    1 
ATOM   20971 H HB3    . ALA D 1 199 ? 96.018  85.166  118.950 1.00 83.49  ? 464 ALA D HB3    1 
ATOM   20972 N N      . ILE D 1 200 ? 98.835  87.356  117.615 1.00 85.70  ? 465 ILE D N      1 
ATOM   20973 C CA     . ILE D 1 200 ? 100.026 86.982  116.869 1.00 85.29  ? 465 ILE D CA     1 
ATOM   20974 C C      . ILE D 1 200 ? 101.152 86.563  117.803 1.00 85.20  ? 465 ILE D C      1 
ATOM   20975 O O      . ILE D 1 200 ? 101.490 87.267  118.761 1.00 85.39  ? 465 ILE D O      1 
ATOM   20976 C CB     . ILE D 1 200 ? 100.442 88.152  115.970 1.00 87.11  ? 465 ILE D CB     1 
ATOM   20977 C CG1    . ILE D 1 200 ? 99.410  88.316  114.862 1.00 91.63  ? 465 ILE D CG1    1 
ATOM   20978 C CG2    . ILE D 1 200 ? 101.823 87.926  115.380 1.00 89.74  ? 465 ILE D CG2    1 
ATOM   20979 C CD1    . ILE D 1 200 ? 99.625  89.518  113.992 1.00 94.14  ? 465 ILE D CD1    1 
ATOM   20980 H H      . ILE D 1 200 ? 98.539  88.143  117.432 1.00 86.95  ? 465 ILE D H      1 
ATOM   20981 H HA     . ILE D 1 200 ? 99.818  86.225  116.297 1.00 85.49  ? 465 ILE D HA     1 
ATOM   20982 H HB     . ILE D 1 200 ? 100.461 88.963  116.504 1.00 86.61  ? 465 ILE D HB     1 
ATOM   20983 H HG12   . ILE D 1 200 ? 99.439  87.529  114.293 1.00 90.18  ? 465 ILE D HG12   1 
ATOM   20984 H HG13   . ILE D 1 200 ? 98.529  88.394  115.264 1.00 90.16  ? 465 ILE D HG13   1 
ATOM   20985 H HG21   . ILE D 1 200 ? 101.825 87.097  114.874 1.00 89.12  ? 465 ILE D HG21   1 
ATOM   20986 H HG22   . ILE D 1 200 ? 102.483 87.884  116.090 1.00 87.90  ? 465 ILE D HG22   1 
ATOM   20987 H HG23   . ILE D 1 200 ? 102.041 88.671  114.797 1.00 89.15  ? 465 ILE D HG23   1 
ATOM   20988 H HD11   . ILE D 1 200 ? 98.824  89.666  113.462 1.00 92.57  ? 465 ILE D HD11   1 
ATOM   20989 H HD12   . ILE D 1 200 ? 99.795  90.290  114.555 1.00 91.92  ? 465 ILE D HD12   1 
ATOM   20990 H HD13   . ILE D 1 200 ? 100.382 89.358  113.406 1.00 91.71  ? 465 ILE D HD13   1 
ATOM   20991 N N      . ASP D 1 201 ? 101.745 85.411  117.512 1.00 88.49  ? 466 ASP D N      1 
ATOM   20992 C CA     . ASP D 1 201 ? 102.884 84.832  118.218 1.00 90.69  ? 466 ASP D CA     1 
ATOM   20993 C C      . ASP D 1 201 ? 102.647 84.529  119.699 1.00 86.25  ? 466 ASP D C      1 
ATOM   20994 O O      . ASP D 1 201 ? 103.606 84.218  120.411 1.00 89.76  ? 466 ASP D O      1 
ATOM   20995 C CB     . ASP D 1 201 ? 104.107 85.744  118.065 1.00 93.77  ? 466 ASP D CB     1 
ATOM   20996 C CG     . ASP D 1 201 ? 105.411 85.010  118.256 1.00 99.33  ? 466 ASP D CG     1 
ATOM   20997 O OD1    . ASP D 1 201 ? 105.425 83.770  118.143 1.00 98.11  ? 466 ASP D OD1    1 
ATOM   20998 O OD2    . ASP D 1 201 ? 106.434 85.679  118.496 1.00 107.23 ? 466 ASP D OD2    1 
ATOM   20999 H H      . ASP D 1 201 ? 101.511 84.934  116.835 1.00 88.67  ? 466 ASP D H      1 
ATOM   21000 H HA     . ASP D 1 201 ? 103.098 83.988  117.790 1.00 91.67  ? 466 ASP D HA     1 
ATOM   21001 H HB2    . ASP D 1 201 ? 104.109 86.114  117.167 1.00 93.05  ? 466 ASP D HB2    1 
ATOM   21002 H HB3    . ASP D 1 201 ? 104.063 86.460  118.718 1.00 93.18  ? 466 ASP D HB3    1 
ATOM   21003 N N      . GLN D 1 202 ? 101.420 84.599  120.198 1.00 81.00  ? 467 GLN D N      1 
ATOM   21004 C CA     . GLN D 1 202 ? 101.172 84.252  121.595 1.00 78.28  ? 467 GLN D CA     1 
ATOM   21005 C C      . GLN D 1 202 ? 101.121 82.740  121.798 1.00 78.06  ? 467 GLN D C      1 
ATOM   21006 O O      . GLN D 1 202 ? 100.724 81.987  120.909 1.00 85.16  ? 467 GLN D O      1 
ATOM   21007 C CB     . GLN D 1 202 ? 99.868  84.881  122.069 1.00 81.33  ? 467 GLN D CB     1 
ATOM   21008 C CG     . GLN D 1 202 ? 99.858  86.376  121.927 1.00 82.75  ? 467 GLN D CG     1 
ATOM   21009 C CD     . GLN D 1 202 ? 101.116 86.987  122.472 1.00 82.37  ? 467 GLN D CD     1 
ATOM   21010 O OE1    . GLN D 1 202 ? 101.359 86.947  123.671 1.00 82.02  ? 467 GLN D OE1    1 
ATOM   21011 N NE2    . GLN D 1 202 ? 101.955 87.505  121.591 1.00 86.32  ? 467 GLN D NE2    1 
ATOM   21012 H H      . GLN D 1 202 ? 100.719 84.814  119.749 1.00 83.70  ? 467 GLN D H      1 
ATOM   21013 H HA     . GLN D 1 202 ? 101.899 84.588  122.142 1.00 81.26  ? 467 GLN D HA     1 
ATOM   21014 H HB2    . GLN D 1 202 ? 99.135  84.521  121.544 1.00 83.08  ? 467 GLN D HB2    1 
ATOM   21015 H HB3    . GLN D 1 202 ? 99.739  84.668  123.008 1.00 80.76  ? 467 GLN D HB3    1 
ATOM   21016 H HG2    . GLN D 1 202 ? 99.791  86.607  120.985 1.00 83.86  ? 467 GLN D HG2    1 
ATOM   21017 H HG3    . GLN D 1 202 ? 99.102  86.741  122.416 1.00 81.23  ? 467 GLN D HG3    1 
ATOM   21018 H HE21   . GLN D 1 202 ? 101.766 87.491  120.752 1.00 85.57  ? 467 GLN D HE21   1 
ATOM   21019 H HE22   . GLN D 1 202 ? 102.708 87.828  121.858 1.00 86.33  ? 467 GLN D HE22   1 
ATOM   21020 N N      . PHE D 1 203 ? 101.530 82.298  122.989 1.00 71.72  ? 468 PHE D N      1 
ATOM   21021 C CA     . PHE D 1 203 ? 101.432 80.886  123.351 1.00 74.45  ? 468 PHE D CA     1 
ATOM   21022 C C      . PHE D 1 203 ? 99.992  80.467  123.615 1.00 76.37  ? 468 PHE D C      1 
ATOM   21023 O O      . PHE D 1 203 ? 99.669  79.284  123.484 1.00 80.19  ? 468 PHE D O      1 
ATOM   21024 C CB     . PHE D 1 203 ? 102.294 80.638  124.595 1.00 75.44  ? 468 PHE D CB     1 
ATOM   21025 C CG     . PHE D 1 203 ? 102.457 79.188  125.000 1.00 74.37  ? 468 PHE D CG     1 
ATOM   21026 C CD1    . PHE D 1 203 ? 101.618 78.608  125.927 1.00 75.89  ? 468 PHE D CD1    1 
ATOM   21027 C CD2    . PHE D 1 203 ? 103.513 78.439  124.522 1.00 73.45  ? 468 PHE D CD2    1 
ATOM   21028 C CE1    . PHE D 1 203 ? 101.799 77.294  126.320 1.00 74.13  ? 468 PHE D CE1    1 
ATOM   21029 C CE2    . PHE D 1 203 ? 103.696 77.130  124.925 1.00 74.08  ? 468 PHE D CE2    1 
ATOM   21030 C CZ     . PHE D 1 203 ? 102.848 76.568  125.832 1.00 72.94  ? 468 PHE D CZ     1 
ATOM   21031 H H      . PHE D 1 203 ? 101.882 82.794  123.599 1.00 75.21  ? 468 PHE D H      1 
ATOM   21032 H HA     . PHE D 1 203 ? 101.781 80.342  122.626 1.00 75.98  ? 468 PHE D HA     1 
ATOM   21033 H HB2    . PHE D 1 203 ? 103.183 80.991  124.429 1.00 75.58  ? 468 PHE D HB2    1 
ATOM   21034 H HB3    . PHE D 1 203 ? 101.894 81.105  125.346 1.00 75.57  ? 468 PHE D HB3    1 
ATOM   21035 H HD1    . PHE D 1 203 ? 100.912 79.100  126.282 1.00 75.92  ? 468 PHE D HD1    1 
ATOM   21036 H HD2    . PHE D 1 203 ? 104.104 78.815  123.908 1.00 74.60  ? 468 PHE D HD2    1 
ATOM   21037 H HE1    . PHE D 1 203 ? 101.238 76.918  126.962 1.00 75.94  ? 468 PHE D HE1    1 
ATOM   21038 H HE2    . PHE D 1 203 ? 104.412 76.635  124.592 1.00 75.67  ? 468 PHE D HE2    1 
ATOM   21039 H HZ     . PHE D 1 203 ? 102.974 75.686  126.105 1.00 74.97  ? 468 PHE D HZ     1 
ATOM   21040 N N      . LEU D 1 204 ? 99.126  81.409  123.973 1.00 73.99  ? 469 LEU D N      1 
ATOM   21041 C CA     . LEU D 1 204 ? 97.842  81.115  124.588 1.00 74.13  ? 469 LEU D CA     1 
ATOM   21042 C C      . LEU D 1 204 ? 96.976  82.363  124.482 1.00 76.95  ? 469 LEU D C      1 
ATOM   21043 O O      . LEU D 1 204 ? 97.503  83.475  124.455 1.00 80.71  ? 469 LEU D O      1 
ATOM   21044 C CB     . LEU D 1 204 ? 98.065  80.717  126.045 1.00 76.30  ? 469 LEU D CB     1 
ATOM   21045 C CG     . LEU D 1 204 ? 96.899  80.729  127.011 1.00 78.25  ? 469 LEU D CG     1 
ATOM   21046 C CD1    . LEU D 1 204 ? 95.975  79.607  126.676 1.00 81.61  ? 469 LEU D CD1    1 
ATOM   21047 C CD2    . LEU D 1 204 ? 97.412  80.596  128.421 1.00 80.60  ? 469 LEU D CD2    1 
ATOM   21048 H H      . LEU D 1 204 ? 99.338  82.240  124.014 1.00 75.74  ? 469 LEU D H      1 
ATOM   21049 H HA     . LEU D 1 204 ? 97.407  80.382  124.121 1.00 75.01  ? 469 LEU D HA     1 
ATOM   21050 H HB2    . LEU D 1 204 ? 98.426  79.815  126.052 1.00 77.25  ? 469 LEU D HB2    1 
ATOM   21051 H HB3    . LEU D 1 204 ? 98.733  81.321  126.408 1.00 76.94  ? 469 LEU D HB3    1 
ATOM   21052 H HG     . LEU D 1 204 ? 96.416  81.568  126.937 1.00 77.59  ? 469 LEU D HG     1 
ATOM   21053 H HD11   . LEU D 1 204 ? 95.763  79.646  125.730 1.00 81.39  ? 469 LEU D HD11   1 
ATOM   21054 H HD12   . LEU D 1 204 ? 96.418  78.767  126.880 1.00 82.42  ? 469 LEU D HD12   1 
ATOM   21055 H HD13   . LEU D 1 204 ? 95.170  79.691  127.212 1.00 82.29  ? 469 LEU D HD13   1 
ATOM   21056 H HD21   . LEU D 1 204 ? 97.931  79.779  128.493 1.00 80.42  ? 469 LEU D HD21   1 
ATOM   21057 H HD22   . LEU D 1 204 ? 96.656  80.565  129.029 1.00 79.62  ? 469 LEU D HD22   1 
ATOM   21058 H HD23   . LEU D 1 204 ? 97.969  81.364  128.628 1.00 78.46  ? 469 LEU D HD23   1 
ATOM   21059 N N      . VAL D 1 205 ? 95.652  82.199  124.438 1.00 77.48  ? 470 VAL D N      1 
ATOM   21060 C CA     . VAL D 1 205 ? 94.766  83.359  124.506 1.00 76.69  ? 470 VAL D CA     1 
ATOM   21061 C C      . VAL D 1 205 ? 93.553  83.102  125.388 1.00 76.85  ? 470 VAL D C      1 
ATOM   21062 O O      . VAL D 1 205 ? 93.160  81.965  125.646 1.00 79.80  ? 470 VAL D O      1 
ATOM   21063 C CB     . VAL D 1 205 ? 94.293  83.827  123.113 1.00 78.07  ? 470 VAL D CB     1 
ATOM   21064 C CG1    . VAL D 1 205 ? 95.475  84.229  122.270 1.00 80.40  ? 470 VAL D CG1    1 
ATOM   21065 C CG2    . VAL D 1 205 ? 93.481  82.759  122.422 1.00 78.56  ? 470 VAL D CG2    1 
ATOM   21066 H H      . VAL D 1 205 ? 95.251  81.441  124.354 1.00 77.88  ? 470 VAL D H      1 
ATOM   21067 H HA     . VAL D 1 205 ? 95.256  84.094  124.907 1.00 76.74  ? 470 VAL D HA     1 
ATOM   21068 H HB     . VAL D 1 205 ? 93.726  84.608  123.224 1.00 78.68  ? 470 VAL D HB     1 
ATOM   21069 H HG11   . VAL D 1 205 ? 95.151  84.580  121.424 1.00 81.42  ? 470 VAL D HG11   1 
ATOM   21070 H HG12   . VAL D 1 205 ? 96.037  83.453  122.113 1.00 80.14  ? 470 VAL D HG12   1 
ATOM   21071 H HG13   . VAL D 1 205 ? 95.976  84.916  122.739 1.00 78.90  ? 470 VAL D HG13   1 
ATOM   21072 H HG21   . VAL D 1 205 ? 94.029  81.967  122.303 1.00 79.04  ? 470 VAL D HG21   1 
ATOM   21073 H HG22   . VAL D 1 205 ? 92.699  82.547  122.957 1.00 78.36  ? 470 VAL D HG22   1 
ATOM   21074 H HG23   . VAL D 1 205 ? 93.199  83.099  121.556 1.00 79.15  ? 470 VAL D HG23   1 
ATOM   21075 N N      . VAL D 1 206 ? 92.955  84.199  125.838 1.00 76.34  ? 471 VAL D N      1 
ATOM   21076 C CA     . VAL D 1 206 ? 91.768  84.190  126.681 1.00 75.94  ? 471 VAL D CA     1 
ATOM   21077 C C      . VAL D 1 206 ? 90.708  85.071  126.041 1.00 76.89  ? 471 VAL D C      1 
ATOM   21078 O O      . VAL D 1 206 ? 91.000  86.188  125.606 1.00 78.17  ? 471 VAL D O      1 
ATOM   21079 C CB     . VAL D 1 206 ? 92.089  84.670  128.109 1.00 76.62  ? 471 VAL D CB     1 
ATOM   21080 C CG1    . VAL D 1 206 ? 90.838  84.723  128.955 1.00 78.39  ? 471 VAL D CG1    1 
ATOM   21081 C CG2    . VAL D 1 206 ? 93.093  83.747  128.743 1.00 75.61  ? 471 VAL D CG2    1 
ATOM   21082 H H      . VAL D 1 206 ? 93.252  84.992  125.684 1.00 77.19  ? 471 VAL D H      1 
ATOM   21083 H HA     . VAL D 1 206 ? 91.417  83.286  126.737 1.00 76.66  ? 471 VAL D HA     1 
ATOM   21084 H HB     . VAL D 1 206 ? 92.474  85.561  128.069 1.00 76.89  ? 471 VAL D HB     1 
ATOM   21085 H HG11   . VAL D 1 206 ? 90.397  83.858  128.929 1.00 77.78  ? 471 VAL D HG11   1 
ATOM   21086 H HG12   . VAL D 1 206 ? 90.243  85.409  128.610 1.00 77.02  ? 471 VAL D HG12   1 
ATOM   21087 H HG13   . VAL D 1 206 ? 91.087  84.942  129.868 1.00 77.48  ? 471 VAL D HG13   1 
ATOM   21088 H HG21   . VAL D 1 206 ? 93.917  83.770  128.230 1.00 76.53  ? 471 VAL D HG21   1 
ATOM   21089 H HG22   . VAL D 1 206 ? 93.259  84.035  129.655 1.00 76.48  ? 471 VAL D HG22   1 
ATOM   21090 H HG23   . VAL D 1 206 ? 92.731  82.845  128.741 1.00 76.14  ? 471 VAL D HG23   1 
ATOM   21091 N N      . PHE D 1 207 ? 89.475  84.581  126.012 1.00 79.23  ? 472 PHE D N      1 
ATOM   21092 C CA     . PHE D 1 207 ? 88.325  85.343  125.545 1.00 81.46  ? 472 PHE D CA     1 
ATOM   21093 C C      . PHE D 1 207 ? 87.458  85.734  126.730 1.00 82.50  ? 472 PHE D C      1 
ATOM   21094 O O      . PHE D 1 207 ? 86.929  84.871  127.434 1.00 83.06  ? 472 PHE D O      1 
ATOM   21095 C CB     . PHE D 1 207 ? 87.496  84.547  124.544 1.00 84.08  ? 472 PHE D CB     1 
ATOM   21096 C CG     . PHE D 1 207 ? 88.170  84.316  123.235 1.00 81.16  ? 472 PHE D CG     1 
ATOM   21097 C CD1    . PHE D 1 207 ? 88.367  85.361  122.364 1.00 81.40  ? 472 PHE D CD1    1 
ATOM   21098 C CD2    . PHE D 1 207 ? 88.611  83.065  122.874 1.00 82.59  ? 472 PHE D CD2    1 
ATOM   21099 C CE1    . PHE D 1 207 ? 88.986  85.163  121.161 1.00 81.38  ? 472 PHE D CE1    1 
ATOM   21100 C CE2    . PHE D 1 207 ? 89.228  82.867  121.668 1.00 80.98  ? 472 PHE D CE2    1 
ATOM   21101 C CZ     . PHE D 1 207 ? 89.407  83.917  120.810 1.00 78.95  ? 472 PHE D CZ     1 
ATOM   21102 H H      . PHE D 1 207 ? 89.269  83.798  126.307 1.00 79.82  ? 472 PHE D H      1 
ATOM   21103 H HA     . PHE D 1 207 ? 88.628  86.156  125.111 1.00 81.43  ? 472 PHE D HA     1 
ATOM   21104 H HB2    . PHE D 1 207 ? 87.295  83.679  124.931 1.00 83.13  ? 472 PHE D HB2    1 
ATOM   21105 H HB3    . PHE D 1 207 ? 86.669  85.026  124.372 1.00 83.75  ? 472 PHE D HB3    1 
ATOM   21106 H HD1    . PHE D 1 207 ? 88.087  86.217  122.604 1.00 84.03  ? 472 PHE D HD1    1 
ATOM   21107 H HD2    . PHE D 1 207 ? 88.503  82.349  123.460 1.00 82.04  ? 472 PHE D HD2    1 
ATOM   21108 H HE1    . PHE D 1 207 ? 89.100  85.877  120.574 1.00 82.96  ? 472 PHE D HE1    1 
ATOM   21109 H HE2    . PHE D 1 207 ? 89.511  82.014  121.424 1.00 80.74  ? 472 PHE D HE2    1 
ATOM   21110 H HZ     . PHE D 1 207 ? 89.820  83.781  119.986 1.00 79.58  ? 472 PHE D HZ     1 
ATOM   21111 N N      . GLU D 1 208 ? 87.303  87.032  126.924 1.00 84.04  ? 473 GLU D N      1 
ATOM   21112 C CA     . GLU D 1 208 ? 86.526  87.569  128.025 1.00 85.19  ? 473 GLU D CA     1 
ATOM   21113 C C      . GLU D 1 208 ? 85.038  87.608  127.720 1.00 87.88  ? 473 GLU D C      1 
ATOM   21114 O O      . GLU D 1 208 ? 84.621  88.000  126.628 1.00 89.09  ? 473 GLU D O      1 
ATOM   21115 C CB     . GLU D 1 208 ? 86.997  88.985  128.327 1.00 84.95  ? 473 GLU D CB     1 
ATOM   21116 C CG     . GLU D 1 208 ? 88.403  89.050  128.811 1.00 84.09  ? 473 GLU D CG     1 
ATOM   21117 C CD     . GLU D 1 208 ? 88.588  88.263  130.070 1.00 89.33  ? 473 GLU D CD     1 
ATOM   21118 O OE1    . GLU D 1 208 ? 87.576  87.999  130.745 1.00 91.60  ? 473 GLU D OE1    1 
ATOM   21119 O OE2    . GLU D 1 208 ? 89.738  87.909  130.389 1.00 92.48  ? 473 GLU D OE2    1 
ATOM   21120 H H      . GLU D 1 208 ? 87.655  87.636  126.422 1.00 85.06  ? 473 GLU D H      1 
ATOM   21121 H HA     . GLU D 1 208 ? 86.654  87.013  128.810 1.00 85.19  ? 473 GLU D HA     1 
ATOM   21122 H HB2    . GLU D 1 208 ? 86.938  89.510  127.511 1.00 87.16  ? 473 GLU D HB2    1 
ATOM   21123 H HB3    . GLU D 1 208 ? 86.423  89.371  129.008 1.00 85.32  ? 473 GLU D HB3    1 
ATOM   21124 H HG2    . GLU D 1 208 ? 88.990  88.679  128.131 1.00 84.50  ? 473 GLU D HG2    1 
ATOM   21125 H HG3    . GLU D 1 208 ? 88.639  89.975  128.986 1.00 85.48  ? 473 GLU D HG3    1 
ATOM   21126 N N      . ASP D 1 209 ? 84.239  87.218  128.703 1.00 88.84  ? 474 ASP D N      1 
ATOM   21127 C CA     . ASP D 1 209 ? 82.866  87.691  128.826 1.00 91.69  ? 474 ASP D CA     1 
ATOM   21128 C C      . ASP D 1 209 ? 82.120  87.647  127.499 1.00 95.25  ? 474 ASP D C      1 
ATOM   21129 O O      . ASP D 1 209 ? 81.559  88.641  127.039 1.00 100.93 ? 474 ASP D O      1 
ATOM   21130 C CB     . ASP D 1 209 ? 82.838  89.099  129.407 1.00 97.77  ? 474 ASP D CB     1 
ATOM   21131 C CG     . ASP D 1 209 ? 83.336  89.141  130.823 1.00 106.60 ? 474 ASP D CG     1 
ATOM   21132 O OD1    . ASP D 1 209 ? 83.361  88.072  131.465 1.00 106.43 ? 474 ASP D OD1    1 
ATOM   21133 O OD2    . ASP D 1 209 ? 83.701  90.235  131.299 1.00 115.24 ? 474 ASP D OD2    1 
ATOM   21134 H H      . ASP D 1 209 ? 84.523  86.803  129.401 1.00 91.18  ? 474 ASP D H      1 
ATOM   21135 H HA     . ASP D 1 209 ? 82.393  87.109  129.443 1.00 94.46  ? 474 ASP D HA     1 
ATOM   21136 H HB2    . ASP D 1 209 ? 83.404  89.676  128.869 1.00 97.76  ? 474 ASP D HB2    1 
ATOM   21137 H HB3    . ASP D 1 209 ? 81.924  89.428  129.400 1.00 99.03  ? 474 ASP D HB3    1 
ATOM   21138 N N      . VAL D 1 210 ? 82.137  86.489  126.860 1.00 92.38  ? 475 VAL D N      1 
ATOM   21139 C CA     . VAL D 1 210 ? 81.517  86.381  125.551 1.00 92.12  ? 475 VAL D CA     1 
ATOM   21140 C C      . VAL D 1 210 ? 80.014  86.510  125.752 1.00 93.74  ? 475 VAL D C      1 
ATOM   21141 O O      . VAL D 1 210 ? 79.355  85.572  126.206 1.00 93.99  ? 475 VAL D O      1 
ATOM   21142 C CB     . VAL D 1 210 ? 81.891  85.056  124.872 1.00 92.04  ? 475 VAL D CB     1 
ATOM   21143 C CG1    . VAL D 1 210 ? 81.392  85.042  123.449 1.00 95.42  ? 475 VAL D CG1    1 
ATOM   21144 C CG2    . VAL D 1 210 ? 83.388  84.868  124.899 1.00 89.92  ? 475 VAL D CG2    1 
ATOM   21145 H H      . VAL D 1 210 ? 82.507  85.769  127.152 1.00 92.24  ? 475 VAL D H      1 
ATOM   21146 H HA     . VAL D 1 210 ? 81.818  87.112  124.988 1.00 93.36  ? 475 VAL D HA     1 
ATOM   21147 H HB     . VAL D 1 210 ? 81.480  84.318  125.352 1.00 92.77  ? 475 VAL D HB     1 
ATOM   21148 H HG11   . VAL D 1 210 ? 81.622  84.191  123.043 1.00 94.85  ? 475 VAL D HG11   1 
ATOM   21149 H HG12   . VAL D 1 210 ? 80.427  85.158  123.448 1.00 95.12  ? 475 VAL D HG12   1 
ATOM   21150 H HG13   . VAL D 1 210 ? 81.815  85.766  122.961 1.00 94.69  ? 475 VAL D HG13   1 
ATOM   21151 H HG21   . VAL D 1 210 ? 83.675  84.685  125.809 1.00 90.44  ? 475 VAL D HG21   1 
ATOM   21152 H HG22   . VAL D 1 210 ? 83.812  85.680  124.576 1.00 90.36  ? 475 VAL D HG22   1 
ATOM   21153 H HG23   . VAL D 1 210 ? 83.623  84.123  124.323 1.00 89.89  ? 475 VAL D HG23   1 
ATOM   21154 N N      . LYS D 1 211 ? 79.467  87.680  125.442 1.00 96.81  ? 476 LYS D N      1 
ATOM   21155 C CA     . LYS D 1 211 ? 78.077  87.971  125.772 1.00 100.37 ? 476 LYS D CA     1 
ATOM   21156 C C      . LYS D 1 211 ? 77.117  87.213  124.868 1.00 106.32 ? 476 LYS D C      1 
ATOM   21157 O O      . LYS D 1 211 ? 77.225  87.272  123.641 1.00 106.32 ? 476 LYS D O      1 
ATOM   21158 C CB     . LYS D 1 211 ? 77.809  89.462  125.664 1.00 102.93 ? 476 LYS D CB     1 
ATOM   21159 C CG     . LYS D 1 211 ? 78.453  90.258  126.755 1.00 105.25 ? 476 LYS D CG     1 
ATOM   21160 C CD     . LYS D 1 211 ? 78.025  91.698  126.668 1.00 112.29 ? 476 LYS D CD     1 
ATOM   21161 C CE     . LYS D 1 211 ? 78.667  92.521  127.761 1.00 117.56 ? 476 LYS D CE     1 
ATOM   21162 N NZ     . LYS D 1 211 ? 78.271  93.954  127.674 1.00 121.78 ? 476 LYS D NZ     1 
ATOM   21163 H H      . LYS D 1 211 ? 79.909  88.354  125.142 1.00 98.03  ? 476 LYS D H      1 
ATOM   21164 H HA     . LYS D 1 211 ? 77.904  87.699  126.688 1.00 99.26  ? 476 LYS D HA     1 
ATOM   21165 H HB2    . LYS D 1 211 ? 78.150  89.783  124.813 1.00 102.28 ? 476 LYS D HB2    1 
ATOM   21166 H HB3    . LYS D 1 211 ? 76.850  89.611  125.711 1.00 102.64 ? 476 LYS D HB3    1 
ATOM   21167 H HG2    . LYS D 1 211 ? 78.179  89.905  127.618 1.00 104.34 ? 476 LYS D HG2    1 
ATOM   21168 H HG3    . LYS D 1 211 ? 79.419  90.215  126.661 1.00 103.29 ? 476 LYS D HG3    1 
ATOM   21169 H HD2    . LYS D 1 211 ? 78.296  92.062  125.809 1.00 110.43 ? 476 LYS D HD2    1 
ATOM   21170 H HD3    . LYS D 1 211 ? 77.060  91.753  126.766 1.00 110.89 ? 476 LYS D HD3    1 
ATOM   21171 H HE2    . LYS D 1 211 ? 78.383  92.178  128.625 1.00 116.76 ? 476 LYS D HE2    1 
ATOM   21172 H HE3    . LYS D 1 211 ? 79.632  92.464  127.678 1.00 113.42 ? 476 LYS D HE3    1 
ATOM   21173 H HZ1    . LYS D 1 211 ? 77.385  94.029  127.723 1.00 120.58 ? 476 LYS D HZ1    1 
ATOM   21174 H HZ2    . LYS D 1 211 ? 78.548  94.299  126.899 1.00 121.16 ? 476 LYS D HZ2    1 
ATOM   21175 H HZ3    . LYS D 1 211 ? 78.639  94.413  128.343 1.00 120.14 ? 476 LYS D HZ3    1 
ATOM   21176 N N      . GLY D 1 212 ? 76.165  86.521  125.476 1.00 109.98 ? 477 GLY D N      1 
ATOM   21177 C CA     . GLY D 1 212 ? 75.114  85.848  124.744 1.00 111.40 ? 477 GLY D CA     1 
ATOM   21178 C C      . GLY D 1 212 ? 74.048  86.795  124.227 1.00 115.22 ? 477 GLY D C      1 
ATOM   21179 O O      . GLY D 1 212 ? 74.244  88.006  124.106 1.00 115.26 ? 477 GLY D O      1 
ATOM   21180 H H      . GLY D 1 212 ? 76.110  86.425  126.325 1.00 107.35 ? 477 GLY D H      1 
ATOM   21181 H HA2    . GLY D 1 212 ? 75.499  85.380  123.985 1.00 109.11 ? 477 GLY D HA2    1 
ATOM   21182 H HA3    . GLY D 1 212 ? 74.688  85.192  125.320 1.00 110.56 ? 477 GLY D HA3    1 
ATOM   21183 N N      . THR D 1 213 ? 72.900  86.209  123.898 1.00 118.62 ? 478 THR D N      1 
ATOM   21184 C CA     . THR D 1 213 ? 71.732  86.949  123.451 1.00 120.25 ? 478 THR D CA     1 
ATOM   21185 C C      . THR D 1 213 ? 70.487  86.226  123.942 1.00 119.34 ? 478 THR D C      1 
ATOM   21186 O O      . THR D 1 213 ? 70.509  85.015  124.168 1.00 117.97 ? 478 THR D O      1 
ATOM   21187 C CB     . THR D 1 213 ? 71.694  87.079  121.926 1.00 122.61 ? 478 THR D CB     1 
ATOM   21188 O OG1    . THR D 1 213 ? 71.805  85.780  121.333 1.00 124.74 ? 478 THR D OG1    1 
ATOM   21189 C CG2    . THR D 1 213 ? 72.835  87.953  121.427 1.00 117.01 ? 478 THR D CG2    1 
ATOM   21190 H H      . THR D 1 213 ? 72.772  85.357  123.934 1.00 117.69 ? 478 THR D H      1 
ATOM   21191 H HA     . THR D 1 213 ? 71.742  87.840  123.837 1.00 118.43 ? 478 THR D HA     1 
ATOM   21192 H HB     . THR D 1 213 ? 70.854  87.485  121.656 1.00 122.04 ? 478 THR D HB     1 
ATOM   21193 H HG1    . THR D 1 213 ? 71.119  85.325  121.506 1.00 122.73 ? 478 THR D HG1    1 
ATOM   21194 H HG21   . THR D 1 213 ? 72.845  88.795  121.910 1.00 116.92 ? 478 THR D HG21   1 
ATOM   21195 H HG22   . THR D 1 213 ? 73.684  87.500  121.553 1.00 116.43 ? 478 THR D HG22   1 
ATOM   21196 H HG23   . THR D 1 213 ? 72.713  88.137  120.481 1.00 118.59 ? 478 THR D HG23   1 
ATOM   21197 N N      . GLY D 1 214 ? 69.407  86.977  124.129 1.00 117.96 ? 479 GLY D N      1 
ATOM   21198 C CA     . GLY D 1 214 ? 68.233  86.427  124.778 1.00 120.32 ? 479 GLY D CA     1 
ATOM   21199 C C      . GLY D 1 214 ? 68.490  85.988  126.203 1.00 126.58 ? 479 GLY D C      1 
ATOM   21200 O O      . GLY D 1 214 ? 67.654  85.321  126.819 1.00 128.12 ? 479 GLY D O      1 
ATOM   21201 H H      . GLY D 1 214 ? 69.334  87.801  123.892 1.00 118.49 ? 479 GLY D H      1 
ATOM   21202 H HA2    . GLY D 1 214 ? 67.526  87.092  124.785 1.00 119.95 ? 479 GLY D HA2    1 
ATOM   21203 H HA3    . GLY D 1 214 ? 67.918  85.656  124.275 1.00 119.91 ? 479 GLY D HA3    1 
ATOM   21204 N N      . GLY D 1 215 ? 69.648  86.356  126.742 1.00 127.69 ? 480 GLY D N      1 
ATOM   21205 C CA     . GLY D 1 215 ? 69.976  86.005  128.109 1.00 130.37 ? 480 GLY D CA     1 
ATOM   21206 C C      . GLY D 1 215 ? 69.146  86.723  129.149 1.00 135.21 ? 480 GLY D C      1 
ATOM   21207 O O      . GLY D 1 215 ? 69.229  86.373  130.331 1.00 137.41 ? 480 GLY D O      1 
ATOM   21208 H H      . GLY D 1 215 ? 70.255  86.813  126.339 1.00 124.75 ? 480 GLY D H      1 
ATOM   21209 H HA2    . GLY D 1 215 ? 69.851  85.049  128.232 1.00 128.59 ? 480 GLY D HA2    1 
ATOM   21210 H HA3    . GLY D 1 215 ? 70.910  86.212  128.273 1.00 129.04 ? 480 GLY D HA3    1 
ATOM   21211 N N      . GLU D 1 216 ? 68.353  87.714  128.744 1.00 136.73 ? 481 GLU D N      1 
ATOM   21212 C CA     . GLU D 1 216 ? 67.579  88.470  129.716 1.00 138.82 ? 481 GLU D CA     1 
ATOM   21213 C C      . GLU D 1 216 ? 66.473  87.631  130.335 1.00 142.41 ? 481 GLU D C      1 
ATOM   21214 O O      . GLU D 1 216 ? 66.012  87.948  131.438 1.00 139.39 ? 481 GLU D O      1 
ATOM   21215 C CB     . GLU D 1 216 ? 67.000  89.720  129.060 1.00 137.98 ? 481 GLU D CB     1 
ATOM   21216 C CG     . GLU D 1 216 ? 66.178  90.571  130.000 1.00 140.25 ? 481 GLU D CG     1 
ATOM   21217 C CD     . GLU D 1 216 ? 66.845  90.751  131.348 1.00 141.34 ? 481 GLU D CD     1 
ATOM   21218 O OE1    . GLU D 1 216 ? 68.087  90.869  131.389 1.00 139.78 ? 481 GLU D OE1    1 
ATOM   21219 O OE2    . GLU D 1 216 ? 66.126  90.763  132.367 1.00 142.54 ? 481 GLU D OE2    1 
ATOM   21220 H H      . GLU D 1 216 ? 68.315  88.016  127.939 1.00 134.31 ? 481 GLU D H      1 
ATOM   21221 H HA     . GLU D 1 216 ? 68.175  88.746  130.427 1.00 138.69 ? 481 GLU D HA     1 
ATOM   21222 H HB2    . GLU D 1 216 ? 67.732  90.266  128.727 1.00 138.13 ? 481 GLU D HB2    1 
ATOM   21223 H HB3    . GLU D 1 216 ? 66.428  89.453  128.322 1.00 137.22 ? 481 GLU D HB3    1 
ATOM   21224 H HG2    . GLU D 1 216 ? 66.058  91.450  129.605 1.00 140.11 ? 481 GLU D HG2    1 
ATOM   21225 H HG3    . GLU D 1 216 ? 65.314  90.151  130.141 1.00 140.27 ? 481 GLU D HG3    1 
ATOM   21226 N N      . SER D 1 217 ? 66.061  86.555  129.660 1.00 147.20 ? 482 SER D N      1 
ATOM   21227 C CA     . SER D 1 217 ? 65.242  85.523  130.288 1.00 151.24 ? 482 SER D CA     1 
ATOM   21228 C C      . SER D 1 217 ? 65.909  84.955  131.529 1.00 145.98 ? 482 SER D C      1 
ATOM   21229 O O      . SER D 1 217 ? 65.244  84.318  132.352 1.00 145.26 ? 482 SER D O      1 
ATOM   21230 C CB     . SER D 1 217 ? 64.976  84.393  129.294 1.00 149.78 ? 482 SER D CB     1 
ATOM   21231 O OG     . SER D 1 217 ? 64.428  84.895  128.088 1.00 151.65 ? 482 SER D OG     1 
ATOM   21232 H H      . SER D 1 217 ? 66.303  86.369  128.856 1.00 142.43 ? 482 SER D H      1 
ATOM   21233 H HA     . SER D 1 217 ? 64.388  85.904  130.551 1.00 148.81 ? 482 SER D HA     1 
ATOM   21234 H HB2    . SER D 1 217 ? 65.818  83.950  129.097 1.00 145.86 ? 482 SER D HB2    1 
ATOM   21235 H HB3    . SER D 1 217 ? 64.354  83.761  129.688 1.00 148.90 ? 482 SER D HB3    1 
ATOM   21236 H HG     . SER D 1 217 ? 63.635  85.142  128.215 1.00 149.71 ? 482 SER D HG     1 
ATOM   21237 N N      . ARG D 1 218 ? 67.210  85.175  131.668 1.00 141.32 ? 483 ARG D N      1 
ATOM   21238 C CA     . ARG D 1 218 ? 67.991  84.759  132.820 1.00 136.23 ? 483 ARG D CA     1 
ATOM   21239 C C      . ARG D 1 218 ? 68.578  85.975  133.527 1.00 133.65 ? 483 ARG D C      1 
ATOM   21240 O O      . ARG D 1 218 ? 69.502  85.848  134.334 1.00 131.64 ? 483 ARG D O      1 
ATOM   21241 C CB     . ARG D 1 218 ? 69.063  83.768  132.356 1.00 135.75 ? 483 ARG D CB     1 
ATOM   21242 C CG     . ARG D 1 218 ? 69.622  82.844  133.420 1.00 133.43 ? 483 ARG D CG     1 
ATOM   21243 C CD     . ARG D 1 218 ? 70.837  82.073  132.893 1.00 129.35 ? 483 ARG D CD     1 
ATOM   21244 N NE     . ARG D 1 218 ? 70.474  81.040  131.927 1.00 130.14 ? 483 ARG D NE     1 
ATOM   21245 C CZ     . ARG D 1 218 ? 70.551  81.153  130.608 1.00 125.68 ? 483 ARG D CZ     1 
ATOM   21246 N NH1    . ARG D 1 218 ? 70.692  82.327  130.017 1.00 123.76 ? 483 ARG D NH1    1 
ATOM   21247 N NH2    . ARG D 1 218 ? 70.457  80.057  129.858 1.00 123.00 ? 483 ARG D NH2    1 
ATOM   21248 H H      . ARG D 1 218 ? 67.685  85.580  131.077 1.00 140.67 ? 483 ARG D H      1 
ATOM   21249 H HA     . ARG D 1 218 ? 67.413  84.299  133.452 1.00 137.35 ? 483 ARG D HA     1 
ATOM   21250 H HB2    . ARG D 1 218 ? 68.673  83.207  131.665 1.00 135.52 ? 483 ARG D HB2    1 
ATOM   21251 H HB3    . ARG D 1 218 ? 69.805  84.271  131.983 1.00 135.18 ? 483 ARG D HB3    1 
ATOM   21252 H HG2    . ARG D 1 218 ? 69.904  83.366  134.188 1.00 132.71 ? 483 ARG D HG2    1 
ATOM   21253 H HG3    . ARG D 1 218 ? 68.941  82.201  133.680 1.00 133.12 ? 483 ARG D HG3    1 
ATOM   21254 H HD2    . ARG D 1 218 ? 71.447  82.693  132.462 1.00 131.05 ? 483 ARG D HD2    1 
ATOM   21255 H HD3    . ARG D 1 218 ? 71.279  81.637  133.639 1.00 130.22 ? 483 ARG D HD3    1 
ATOM   21256 H HE     . ARG D 1 218 ? 70.303  80.255  132.240 1.00 130.10 ? 483 ARG D HE     1 
ATOM   21257 H HH11   . ARG D 1 218 ? 70.712  82.369  129.156 1.00 125.95 ? 483 ARG D HH11   1 
ATOM   21258 H HH12   . ARG D 1 218 ? 70.735  83.046  130.485 1.00 128.07 ? 483 ARG D HH12   1 
ATOM   21259 H HH21   . ARG D 1 218 ? 70.484  80.116  128.998 1.00 124.99 ? 483 ARG D HH21   1 
ATOM   21260 H HH22   . ARG D 1 218 ? 70.357  79.287  130.231 1.00 125.96 ? 483 ARG D HH22   1 
ATOM   21261 N N      . ASP D 1 219 ? 68.028  87.157  133.233 1.00 133.85 ? 484 ASP D N      1 
ATOM   21262 C CA     . ASP D 1 219 ? 68.491  88.443  133.749 1.00 134.61 ? 484 ASP D CA     1 
ATOM   21263 C C      . ASP D 1 219 ? 69.871  88.855  133.230 1.00 132.35 ? 484 ASP D C      1 
ATOM   21264 O O      . ASP D 1 219 ? 70.639  89.492  133.949 1.00 132.04 ? 484 ASP D O      1 
ATOM   21265 C CB     . ASP D 1 219 ? 68.476  88.430  135.281 1.00 136.65 ? 484 ASP D CB     1 
ATOM   21266 C CG     . ASP D 1 219 ? 68.592  89.815  135.876 1.00 143.68 ? 484 ASP D CG     1 
ATOM   21267 O OD1    . ASP D 1 219 ? 68.256  90.793  135.178 1.00 147.30 ? 484 ASP D OD1    1 
ATOM   21268 O OD2    . ASP D 1 219 ? 69.000  89.925  137.051 1.00 147.88 ? 484 ASP D OD2    1 
ATOM   21269 H H      . ASP D 1 219 ? 67.377  87.243  132.678 1.00 137.14 ? 484 ASP D H      1 
ATOM   21270 H HA     . ASP D 1 219 ? 67.861  89.123  133.460 1.00 137.45 ? 484 ASP D HA     1 
ATOM   21271 H HB2    . ASP D 1 219 ? 67.632  88.051  135.581 1.00 137.32 ? 484 ASP D HB2    1 
ATOM   21272 H HB3    . ASP D 1 219 ? 69.215  87.896  135.612 1.00 137.07 ? 484 ASP D HB3    1 
ATOM   21273 N N      . LEU D 1 220 ? 70.207  88.507  131.986 1.00 130.87 ? 485 LEU D N      1 
ATOM   21274 C CA     . LEU D 1 220 ? 71.492  88.862  131.396 1.00 129.42 ? 485 LEU D CA     1 
ATOM   21275 C C      . LEU D 1 220 ? 71.324  89.773  130.180 1.00 128.64 ? 485 LEU D C      1 
ATOM   21276 O O      . LEU D 1 220 ? 70.368  89.610  129.416 1.00 130.14 ? 485 LEU D O      1 
ATOM   21277 C CB     . LEU D 1 220 ? 72.262  87.610  130.971 1.00 131.92 ? 485 LEU D CB     1 
ATOM   21278 C CG     . LEU D 1 220 ? 72.360  86.485  131.997 1.00 133.28 ? 485 LEU D CG     1 
ATOM   21279 C CD1    . LEU D 1 220 ? 73.068  85.291  131.378 1.00 126.59 ? 485 LEU D CD1    1 
ATOM   21280 C CD2    . LEU D 1 220 ? 73.111  86.955  133.234 1.00 132.79 ? 485 LEU D CD2    1 
ATOM   21281 H H      . LEU D 1 220 ? 69.701  88.047  131.465 1.00 134.22 ? 485 LEU D H      1 
ATOM   21282 H HA     . LEU D 1 220 ? 72.024  89.326  132.062 1.00 130.71 ? 485 LEU D HA     1 
ATOM   21283 H HB2    . LEU D 1 220 ? 71.828  87.243  130.183 1.00 132.91 ? 485 LEU D HB2    1 
ATOM   21284 H HB3    . LEU D 1 220 ? 73.168  87.874  130.743 1.00 132.48 ? 485 LEU D HB3    1 
ATOM   21285 H HG     . LEU D 1 220 ? 71.469  86.210  132.266 1.00 133.29 ? 485 LEU D HG     1 
ATOM   21286 H HD11   . LEU D 1 220 ? 73.962  85.559  131.108 1.00 129.98 ? 485 LEU D HD11   1 
ATOM   21287 H HD12   . LEU D 1 220 ? 72.564  84.994  130.603 1.00 130.25 ? 485 LEU D HD12   1 
ATOM   21288 H HD13   . LEU D 1 220 ? 73.119  84.577  132.034 1.00 130.43 ? 485 LEU D HD13   1 
ATOM   21289 H HD21   . LEU D 1 220 ? 72.618  87.677  133.656 1.00 132.91 ? 485 LEU D HD21   1 
ATOM   21290 H HD22   . LEU D 1 220 ? 73.200  86.210  133.851 1.00 132.80 ? 485 LEU D HD22   1 
ATOM   21291 H HD23   . LEU D 1 220 ? 73.991  87.267  132.967 1.00 132.64 ? 485 LEU D HD23   1 
ATOM   21292 N N      . PRO D 1 221 ? 72.227  90.737  129.976 1.00 126.51 ? 486 PRO D N      1 
ATOM   21293 C CA     . PRO D 1 221 ? 72.179  91.559  128.759 1.00 125.26 ? 486 PRO D CA     1 
ATOM   21294 C C      . PRO D 1 221 ? 72.617  90.773  127.530 1.00 124.67 ? 486 PRO D C      1 
ATOM   21295 O O      . PRO D 1 221 ? 73.529  89.947  127.597 1.00 123.33 ? 486 PRO D O      1 
ATOM   21296 C CB     . PRO D 1 221 ? 73.152  92.699  129.063 1.00 123.19 ? 486 PRO D CB     1 
ATOM   21297 C CG     . PRO D 1 221 ? 74.144  92.088  129.980 1.00 123.29 ? 486 PRO D CG     1 
ATOM   21298 C CD     . PRO D 1 221 ? 73.366  91.110  130.829 1.00 126.35 ? 486 PRO D CD     1 
ATOM   21299 H HA     . PRO D 1 221 ? 71.285  91.913  128.617 1.00 126.40 ? 486 PRO D HA     1 
ATOM   21300 H HB2    . PRO D 1 221 ? 73.574  93.007  128.244 1.00 123.00 ? 486 PRO D HB2    1 
ATOM   21301 H HB3    . PRO D 1 221 ? 72.681  93.426  129.503 1.00 124.24 ? 486 PRO D HB3    1 
ATOM   21302 H HG2    . PRO D 1 221 ? 74.822  91.625  129.461 1.00 122.89 ? 486 PRO D HG2    1 
ATOM   21303 H HG3    . PRO D 1 221 ? 74.549  92.777  130.532 1.00 123.58 ? 486 PRO D HG3    1 
ATOM   21304 H HD2    . PRO D 1 221 ? 73.892  90.327  131.059 1.00 127.44 ? 486 PRO D HD2    1 
ATOM   21305 H HD3    . PRO D 1 221 ? 73.042  91.552  131.631 1.00 126.99 ? 486 PRO D HD3    1 
ATOM   21306 N N      . SER D 1 222 ? 71.974  91.051  126.399 1.00 127.27 ? 487 SER D N      1 
ATOM   21307 C CA     . SER D 1 222 ? 72.410  90.494  125.124 1.00 123.42 ? 487 SER D CA     1 
ATOM   21308 C C      . SER D 1 222 ? 73.683  91.166  124.619 1.00 116.98 ? 487 SER D C      1 
ATOM   21309 O O      . SER D 1 222 ? 74.093  92.228  125.091 1.00 114.19 ? 487 SER D O      1 
ATOM   21310 C CB     . SER D 1 222 ? 71.317  90.635  124.065 1.00 120.75 ? 487 SER D CB     1 
ATOM   21311 O OG     . SER D 1 222 ? 70.211  89.804  124.365 1.00 122.33 ? 487 SER D OG     1 
ATOM   21312 H H      . SER D 1 222 ? 71.350  91.641  126.332 1.00 125.32 ? 487 SER D H      1 
ATOM   21313 H HA     . SER D 1 222 ? 72.597  89.548  125.239 1.00 121.64 ? 487 SER D HA     1 
ATOM   21314 H HB2    . SER D 1 222 ? 71.019  91.560  124.037 1.00 121.25 ? 487 SER D HB2    1 
ATOM   21315 H HB3    . SER D 1 222 ? 71.678  90.381  123.201 1.00 119.25 ? 487 SER D HB3    1 
ATOM   21316 H HG     . SER D 1 222 ? 69.701  90.194  124.909 1.00 123.42 ? 487 SER D HG     1 
ATOM   21317 N N      . GLY D 1 223 ? 74.308  90.521  123.649 1.00 112.07 ? 488 GLY D N      1 
ATOM   21318 C CA     . GLY D 1 223 ? 75.500  91.049  123.016 1.00 108.91 ? 488 GLY D CA     1 
ATOM   21319 C C      . GLY D 1 223 ? 75.765  90.363  121.691 1.00 107.93 ? 488 GLY D C      1 
ATOM   21320 O O      . GLY D 1 223 ? 74.839  89.983  120.972 1.00 105.11 ? 488 GLY D O      1 
ATOM   21321 H H      . GLY D 1 223 ? 74.058  89.759  123.339 1.00 113.88 ? 488 GLY D H      1 
ATOM   21322 H HA2    . GLY D 1 223 ? 75.392  92.001  122.854 1.00 110.33 ? 488 GLY D HA2    1 
ATOM   21323 H HA3    . GLY D 1 223 ? 76.268  90.920  123.595 1.00 109.35 ? 488 GLY D HA3    1 
ATOM   21324 N N      . GLN D 1 224 ? 77.046  90.212  121.365 1.00 105.37 ? 489 GLN D N      1 
ATOM   21325 C CA     . GLN D 1 224 ? 77.452  89.904  120.000 1.00 100.82 ? 489 GLN D CA     1 
ATOM   21326 C C      . GLN D 1 224 ? 78.396  88.710  119.946 1.00 98.53  ? 489 GLN D C      1 
ATOM   21327 O O      . GLN D 1 224 ? 78.398  87.953  118.973 1.00 98.96  ? 489 GLN D O      1 
ATOM   21328 C CB     . GLN D 1 224 ? 78.119  91.132  119.388 1.00 102.78 ? 489 GLN D CB     1 
ATOM   21329 C CG     . GLN D 1 224 ? 77.256  92.374  119.463 1.00 103.32 ? 489 GLN D CG     1 
ATOM   21330 C CD     . GLN D 1 224 ? 77.809  93.517  118.645 1.00 105.99 ? 489 GLN D CD     1 
ATOM   21331 O OE1    . GLN D 1 224 ? 77.234  93.896  117.627 1.00 107.19 ? 489 GLN D OE1    1 
ATOM   21332 N NE2    . GLN D 1 224 ? 78.911  94.100  119.103 1.00 104.79 ? 489 GLN D NE2    1 
ATOM   21333 H H      . GLN D 1 224 ? 77.691  90.473  121.869 1.00 104.78 ? 489 GLN D H      1 
ATOM   21334 H HA     . GLN D 1 224 ? 76.668  89.692  119.468 1.00 101.56 ? 489 GLN D HA     1 
ATOM   21335 H HB2    . GLN D 1 224 ? 78.947  91.313  119.864 1.00 102.39 ? 489 GLN D HB2    1 
ATOM   21336 H HB3    . GLN D 1 224 ? 78.309  90.955  118.452 1.00 103.38 ? 489 GLN D HB3    1 
ATOM   21337 H HG2    . GLN D 1 224 ? 76.370  92.164  119.124 1.00 103.34 ? 489 GLN D HG2    1 
ATOM   21338 H HG3    . GLN D 1 224 ? 77.196  92.666  120.387 1.00 103.66 ? 489 GLN D HG3    1 
ATOM   21339 H HE21   . GLN D 1 224 ? 79.263  94.752  118.663 1.00 104.56 ? 489 GLN D HE21   1 
ATOM   21340 H HE22   . GLN D 1 224 ? 79.298  93.801  119.812 1.00 104.12 ? 489 GLN D HE22   1 
ATOM   21341 N N      . GLY D 1 225 ? 79.195  88.544  121.000 1.00 96.55  ? 490 GLY D N      1 
ATOM   21342 C CA     . GLY D 1 225 ? 80.351  87.661  120.933 1.00 94.50  ? 490 GLY D CA     1 
ATOM   21343 C C      . GLY D 1 225 ? 80.053  86.258  120.445 1.00 94.94  ? 490 GLY D C      1 
ATOM   21344 O O      . GLY D 1 225 ? 80.770  85.720  119.600 1.00 97.68  ? 490 GLY D O      1 
ATOM   21345 H H      . GLY D 1 225 ? 79.093  88.939  121.758 1.00 99.31  ? 490 GLY D H      1 
ATOM   21346 H HA2    . GLY D 1 225 ? 81.014  88.050  120.339 1.00 97.56  ? 490 GLY D HA2    1 
ATOM   21347 H HA3    . GLY D 1 225 ? 80.744  87.592  121.819 1.00 96.26  ? 490 GLY D HA3    1 
ATOM   21348 N N      . ILE D 1 226 ? 78.986  85.644  120.957 1.00 93.69  ? 491 ILE D N      1 
ATOM   21349 C CA     . ILE D 1 226 ? 78.697  84.256  120.598 1.00 95.02  ? 491 ILE D CA     1 
ATOM   21350 C C      . ILE D 1 226 ? 78.471  84.119  119.100 1.00 96.11  ? 491 ILE D C      1 
ATOM   21351 O O      . ILE D 1 226 ? 79.000  83.205  118.458 1.00 95.15  ? 491 ILE D O      1 
ATOM   21352 C CB     . ILE D 1 226 ? 77.484  83.742  121.394 1.00 96.94  ? 491 ILE D CB     1 
ATOM   21353 C CG1    . ILE D 1 226 ? 77.783  83.696  122.891 1.00 96.10  ? 491 ILE D CG1    1 
ATOM   21354 C CG2    . ILE D 1 226 ? 77.057  82.363  120.906 1.00 97.95  ? 491 ILE D CG2    1 
ATOM   21355 C CD1    . ILE D 1 226 ? 78.812  82.667  123.291 1.00 95.22  ? 491 ILE D CD1    1 
ATOM   21356 H H      . ILE D 1 226 ? 78.452  85.987  121.539 1.00 96.20  ? 491 ILE D H      1 
ATOM   21357 H HA     . ILE D 1 226 ? 79.464  83.707  120.825 1.00 95.39  ? 491 ILE D HA     1 
ATOM   21358 H HB     . ILE D 1 226 ? 76.745  84.355  121.251 1.00 98.44  ? 491 ILE D HB     1 
ATOM   21359 H HG12   . ILE D 1 226 ? 78.106  84.566  123.174 1.00 97.74  ? 491 ILE D HG12   1 
ATOM   21360 H HG13   . ILE D 1 226 ? 76.960  83.484  123.361 1.00 98.30  ? 491 ILE D HG13   1 
ATOM   21361 H HG21   . ILE D 1 226 ? 76.381  82.012  121.509 1.00 97.41  ? 491 ILE D HG21   1 
ATOM   21362 H HG22   . ILE D 1 226 ? 77.828  81.773  120.896 1.00 97.09  ? 491 ILE D HG22   1 
ATOM   21363 H HG23   . ILE D 1 226 ? 76.689  82.436  120.010 1.00 97.86  ? 491 ILE D HG23   1 
ATOM   21364 H HD11   . ILE D 1 226 ? 79.024  82.791  124.231 1.00 97.26  ? 491 ILE D HD11   1 
ATOM   21365 H HD12   . ILE D 1 226 ? 78.442  81.779  123.156 1.00 94.48  ? 491 ILE D HD12   1 
ATOM   21366 H HD13   . ILE D 1 226 ? 79.613  82.777  122.756 1.00 95.34  ? 491 ILE D HD13   1 
ATOM   21367 N N      . ASN D 1 227 ? 77.702  85.031  118.516 1.00 96.83  ? 492 ASN D N      1 
ATOM   21368 C CA     . ASN D 1 227 ? 77.486  84.998  117.075 1.00 93.63  ? 492 ASN D CA     1 
ATOM   21369 C C      . ASN D 1 227 ? 78.798  85.154  116.329 1.00 95.11  ? 492 ASN D C      1 
ATOM   21370 O O      . ASN D 1 227 ? 79.024  84.504  115.304 1.00 95.42  ? 492 ASN D O      1 
ATOM   21371 C CB     . ASN D 1 227 ? 76.520  86.104  116.683 1.00 97.91  ? 492 ASN D CB     1 
ATOM   21372 C CG     . ASN D 1 227 ? 75.237  86.042  117.463 1.00 105.82 ? 492 ASN D CG     1 
ATOM   21373 O OD1    . ASN D 1 227 ? 74.500  85.062  117.380 1.00 105.80 ? 492 ASN D OD1    1 
ATOM   21374 N ND2    . ASN D 1 227 ? 74.975  87.072  118.262 1.00 108.57 ? 492 ASN D ND2    1 
ATOM   21375 H H      . ASN D 1 227 ? 77.334  85.694  118.922 1.00 97.87  ? 492 ASN D H      1 
ATOM   21376 H HA     . ASN D 1 227 ? 77.093  84.145  116.826 1.00 94.99  ? 492 ASN D HA     1 
ATOM   21377 H HB2    . ASN D 1 227 ? 76.939  86.964  116.854 1.00 98.90  ? 492 ASN D HB2    1 
ATOM   21378 H HB3    . ASN D 1 227 ? 76.306  86.021  115.739 1.00 98.26  ? 492 ASN D HB3    1 
ATOM   21379 H HD21   . ASN D 1 227 ? 75.519  87.739  118.299 1.00 104.25 ? 492 ASN D HD21   1 
ATOM   21380 H HD22   . ASN D 1 227 ? 74.252  87.079  118.729 1.00 107.77 ? 492 ASN D HD22   1 
ATOM   21381 N N      . ASN D 1 228 ? 79.676  86.012  116.837 1.00 96.31  ? 493 ASN D N      1 
ATOM   21382 C CA     . ASN D 1 228 ? 81.002  86.158  116.255 1.00 92.86  ? 493 ASN D CA     1 
ATOM   21383 C C      . ASN D 1 228 ? 81.835  84.887  116.387 1.00 93.56  ? 493 ASN D C      1 
ATOM   21384 O O      . ASN D 1 228 ? 82.546  84.514  115.450 1.00 96.01  ? 493 ASN D O      1 
ATOM   21385 C CB     . ASN D 1 228 ? 81.706  87.342  116.904 1.00 94.17  ? 493 ASN D CB     1 
ATOM   21386 C CG     . ASN D 1 228 ? 80.909  88.612  116.773 1.00 99.27  ? 493 ASN D CG     1 
ATOM   21387 O OD1    . ASN D 1 228 ? 80.098  88.746  115.863 1.00 94.02  ? 493 ASN D OD1    1 
ATOM   21388 N ND2    . ASN D 1 228 ? 81.146  89.562  117.665 1.00 105.38 ? 493 ASN D ND2    1 
ATOM   21389 H H      . ASN D 1 228 ? 79.537  86.494  117.537 1.00 96.90  ? 493 ASN D H      1 
ATOM   21390 H HA     . ASN D 1 228 ? 80.908  86.352  115.309 1.00 94.09  ? 493 ASN D HA     1 
ATOM   21391 H HB2    . ASN D 1 228 ? 81.831  87.160  117.850 1.00 96.23  ? 493 ASN D HB2    1 
ATOM   21392 H HB3    . ASN D 1 228 ? 82.566  87.478  116.475 1.00 95.15  ? 493 ASN D HB3    1 
ATOM   21393 H HD21   . ASN D 1 228 ? 81.752  89.445  118.266 1.00 101.91 ? 493 ASN D HD21   1 
ATOM   21394 H HD22   . ASN D 1 228 ? 80.773  90.332  117.582 1.00 102.63 ? 493 ASN D HD22   1 
ATOM   21395 N N      . LEU D 1 229 ? 81.760  84.198  117.528 1.00 92.86  ? 494 LEU D N      1 
ATOM   21396 C CA     . LEU D 1 229 ? 82.541  82.970  117.680 1.00 94.33  ? 494 LEU D CA     1 
ATOM   21397 C C      . LEU D 1 229 ? 82.110  81.877  116.711 1.00 95.31  ? 494 LEU D C      1 
ATOM   21398 O O      . LEU D 1 229 ? 82.957  81.149  116.182 1.00 94.70  ? 494 LEU D O      1 
ATOM   21399 C CB     . LEU D 1 229 ? 82.467  82.441  119.110 1.00 93.86  ? 494 LEU D CB     1 
ATOM   21400 C CG     . LEU D 1 229 ? 83.238  83.176  120.200 1.00 93.82  ? 494 LEU D CG     1 
ATOM   21401 C CD1    . LEU D 1 229 ? 83.345  82.277  121.408 1.00 91.49  ? 494 LEU D CD1    1 
ATOM   21402 C CD2    . LEU D 1 229 ? 84.622  83.560  119.736 1.00 91.26  ? 494 LEU D CD2    1 
ATOM   21403 H H      . LEU D 1 229 ? 81.286  84.417  118.212 1.00 94.32  ? 494 LEU D H      1 
ATOM   21404 H HA     . LEU D 1 229 ? 83.468  83.169  117.476 1.00 94.77  ? 494 LEU D HA     1 
ATOM   21405 H HB2    . LEU D 1 229 ? 81.533  82.433  119.379 1.00 94.71  ? 494 LEU D HB2    1 
ATOM   21406 H HB3    . LEU D 1 229 ? 82.797  81.528  119.102 1.00 94.13  ? 494 LEU D HB3    1 
ATOM   21407 H HG     . LEU D 1 229 ? 82.759  83.982  120.452 1.00 94.71  ? 494 LEU D HG     1 
ATOM   21408 H HD11   . LEU D 1 229 ? 82.452  82.030  121.700 1.00 93.32  ? 494 LEU D HD11   1 
ATOM   21409 H HD12   . LEU D 1 229 ? 83.806  82.754  122.117 1.00 90.95  ? 494 LEU D HD12   1 
ATOM   21410 H HD13   . LEU D 1 229 ? 83.847  81.481  121.167 1.00 91.76  ? 494 LEU D HD13   1 
ATOM   21411 H HD21   . LEU D 1 229 ? 85.053  82.779  119.351 1.00 90.77  ? 494 LEU D HD21   1 
ATOM   21412 H HD22   . LEU D 1 229 ? 84.554  84.264  119.072 1.00 92.88  ? 494 LEU D HD22   1 
ATOM   21413 H HD23   . LEU D 1 229 ? 85.133  83.875  120.500 1.00 89.96  ? 494 LEU D HD23   1 
ATOM   21414 N N      . ASP D 1 230 ? 80.815  81.741  116.449 1.00 94.30  ? 495 ASP D N      1 
ATOM   21415 C CA     . ASP D 1 230 ? 80.414  80.786  115.422 1.00 96.01  ? 495 ASP D CA     1 
ATOM   21416 C C      . ASP D 1 230 ? 81.000  81.147  114.064 1.00 95.15  ? 495 ASP D C      1 
ATOM   21417 O O      . ASP D 1 230 ? 81.290  80.258  113.259 1.00 93.12  ? 495 ASP D O      1 
ATOM   21418 C CB     . ASP D 1 230 ? 78.894  80.700  115.345 1.00 100.02 ? 495 ASP D CB     1 
ATOM   21419 C CG     . ASP D 1 230 ? 78.313  79.776  116.398 1.00 102.52 ? 495 ASP D CG     1 
ATOM   21420 O OD1    . ASP D 1 230 ? 79.020  78.843  116.827 1.00 100.03 ? 495 ASP D OD1    1 
ATOM   21421 O OD2    . ASP D 1 230 ? 77.147  79.975  116.795 1.00 104.90 ? 495 ASP D OD2    1 
ATOM   21422 H H      . ASP D 1 230 ? 80.179  82.202  116.801 1.00 95.17  ? 495 ASP D H      1 
ATOM   21423 H HA     . ASP D 1 230 ? 80.755  79.909  115.660 1.00 96.29  ? 495 ASP D HA     1 
ATOM   21424 H HB2    . ASP D 1 230 ? 78.516  81.584  115.477 1.00 98.30  ? 495 ASP D HB2    1 
ATOM   21425 H HB3    . ASP D 1 230 ? 78.641  80.356  114.473 1.00 99.28  ? 495 ASP D HB3    1 
ATOM   21426 N N      . ASN D 1 231 ? 81.198  82.428  113.795 1.00 96.07  ? 496 ASN D N      1 
ATOM   21427 C CA     . ASN D 1 231 ? 81.928  82.862  112.611 1.00 96.01  ? 496 ASN D CA     1 
ATOM   21428 C C      . ASN D 1 231 ? 83.445  82.715  112.745 1.00 94.07  ? 496 ASN D C      1 
ATOM   21429 O O      . ASN D 1 231 ? 84.174  83.303  111.943 1.00 91.42  ? 496 ASN D O      1 
ATOM   21430 C CB     . ASN D 1 231 ? 81.558  84.304  112.270 1.00 98.53  ? 496 ASN D CB     1 
ATOM   21431 C CG     . ASN D 1 231 ? 80.068  84.484  112.089 1.00 100.68 ? 496 ASN D CG     1 
ATOM   21432 O OD1    . ASN D 1 231 ? 79.337  83.512  111.922 1.00 99.98  ? 496 ASN D OD1    1 
ATOM   21433 N ND2    . ASN D 1 231 ? 79.609  85.728  112.103 1.00 100.86 ? 496 ASN D ND2    1 
ATOM   21434 H H      . ASN D 1 231 ? 80.982  83.068  114.328 1.00 96.19  ? 496 ASN D H      1 
ATOM   21435 H HA     . ASN D 1 231 ? 81.651  82.308  111.863 1.00 96.13  ? 496 ASN D HA     1 
ATOM   21436 H HB2    . ASN D 1 231 ? 81.844  84.886  112.993 1.00 97.65  ? 496 ASN D HB2    1 
ATOM   21437 H HB3    . ASN D 1 231 ? 81.995  84.560  111.442 1.00 97.32  ? 496 ASN D HB3    1 
ATOM   21438 H HD21   . ASN D 1 231 ? 80.147  86.387  112.230 1.00 99.72  ? 496 ASN D HD21   1 
ATOM   21439 H HD22   . ASN D 1 231 ? 78.762  85.872  112.024 1.00 99.62  ? 496 ASN D HD22   1 
ATOM   21440 N N      . LEU D 1 232 ? 83.937  81.964  113.736 1.00 92.51  ? 497 LEU D N      1 
ATOM   21441 C CA     . LEU D 1 232 ? 85.372  81.789  113.940 1.00 89.13  ? 497 LEU D CA     1 
ATOM   21442 C C      . LEU D 1 232 ? 85.762  80.334  114.197 1.00 88.49  ? 497 LEU D C      1 
ATOM   21443 O O      . LEU D 1 232 ? 86.845  80.084  114.733 1.00 89.96  ? 497 LEU D O      1 
ATOM   21444 C CB     . LEU D 1 232 ? 85.855  82.654  115.095 1.00 90.98  ? 497 LEU D CB     1 
ATOM   21445 C CG     . LEU D 1 232 ? 85.845  84.153  114.813 1.00 95.85  ? 497 LEU D CG     1 
ATOM   21446 C CD1    . LEU D 1 232 ? 86.116  84.921  116.083 1.00 96.96  ? 497 LEU D CD1    1 
ATOM   21447 C CD2    . LEU D 1 232 ? 86.894  84.504  113.768 1.00 95.17  ? 497 LEU D CD2    1 
ATOM   21448 H H      . LEU D 1 232 ? 83.457  81.631  114.366 1.00 93.49  ? 497 LEU D H      1 
ATOM   21449 H HA     . LEU D 1 232 ? 85.839  82.069  113.137 1.00 90.65  ? 497 LEU D HA     1 
ATOM   21450 H HB2    . LEU D 1 232 ? 85.279  82.496  115.861 1.00 92.50  ? 497 LEU D HB2    1 
ATOM   21451 H HB3    . LEU D 1 232 ? 86.767  82.406  115.315 1.00 91.83  ? 497 LEU D HB3    1 
ATOM   21452 H HG     . LEU D 1 232 ? 84.974  84.414  114.472 1.00 94.89  ? 497 LEU D HG     1 
ATOM   21453 H HD11   . LEU D 1 232 ? 86.978  84.651  116.440 1.00 95.03  ? 497 LEU D HD11   1 
ATOM   21454 H HD12   . LEU D 1 232 ? 85.414  84.723  116.724 1.00 95.73  ? 497 LEU D HD12   1 
ATOM   21455 H HD13   . LEU D 1 232 ? 86.121  85.871  115.882 1.00 95.87  ? 497 LEU D HD13   1 
ATOM   21456 H HD21   . LEU D 1 232 ? 86.906  85.468  113.645 1.00 96.02  ? 497 LEU D HD21   1 
ATOM   21457 H HD22   . LEU D 1 232 ? 86.676  84.070  112.928 1.00 93.83  ? 497 LEU D HD22   1 
ATOM   21458 H HD23   . LEU D 1 232 ? 87.762  84.202  114.081 1.00 94.96  ? 497 LEU D HD23   1 
ATOM   21459 N N      . ARG D 1 233 ? 84.898  79.379  113.863 1.00 88.97  ? 498 ARG D N      1 
ATOM   21460 C CA     . ARG D 1 233 ? 85.113  77.964  114.150 1.00 90.09  ? 498 ARG D CA     1 
ATOM   21461 C C      . ARG D 1 233 ? 86.562  77.492  114.081 1.00 89.98  ? 498 ARG D C      1 
ATOM   21462 O O      . ARG D 1 233 ? 87.092  77.000  115.079 1.00 95.17  ? 498 ARG D O      1 
ATOM   21463 C CB     . ARG D 1 233 ? 84.291  77.110  113.184 1.00 94.84  ? 498 ARG D CB     1 
ATOM   21464 C CG     . ARG D 1 233 ? 82.887  76.837  113.664 1.00 94.13  ? 498 ARG D CG     1 
ATOM   21465 C CD     . ARG D 1 233 ? 82.067  76.060  112.644 1.00 98.04  ? 498 ARG D CD     1 
ATOM   21466 N NE     . ARG D 1 233 ? 82.702  74.813  112.224 1.00 102.39 ? 498 ARG D NE     1 
ATOM   21467 C CZ     . ARG D 1 233 ? 83.259  74.595  111.038 1.00 108.20 ? 498 ARG D CZ     1 
ATOM   21468 N NH1    . ARG D 1 233 ? 83.410  75.564  110.150 1.00 110.07 ? 498 ARG D NH1    1 
ATOM   21469 N NH2    . ARG D 1 233 ? 83.698  73.375  110.741 1.00 104.87 ? 498 ARG D NH2    1 
ATOM   21470 H H      . ARG D 1 233 ? 84.154  79.534  113.458 1.00 91.18  ? 498 ARG D H      1 
ATOM   21471 H HA     . ARG D 1 233 ? 84.794  77.780  115.048 1.00 90.58  ? 498 ARG D HA     1 
ATOM   21472 H HB2    . ARG D 1 233 ? 84.232  77.568  112.329 1.00 95.39  ? 498 ARG D HB2    1 
ATOM   21473 H HB3    . ARG D 1 233 ? 84.736  76.255  113.067 1.00 95.52  ? 498 ARG D HB3    1 
ATOM   21474 H HG2    . ARG D 1 233 ? 82.929  76.312  114.481 1.00 94.52  ? 498 ARG D HG2    1 
ATOM   21475 H HG3    . ARG D 1 233 ? 82.440  77.682  113.835 1.00 94.38  ? 498 ARG D HG3    1 
ATOM   21476 H HD2    . ARG D 1 233 ? 81.212  75.834  113.044 1.00 98.46  ? 498 ARG D HD2    1 
ATOM   21477 H HD3    . ARG D 1 233 ? 81.921  76.619  111.864 1.00 99.20  ? 498 ARG D HD3    1 
ATOM   21478 H HE     . ARG D 1 233 ? 82.664  74.147  112.769 1.00 101.74 ? 498 ARG D HE     1 
ATOM   21479 H HH11   . ARG D 1 233 ? 83.788  75.391  109.395 1.00 107.98 ? 498 ARG D HH11   1 
ATOM   21480 H HH12   . ARG D 1 233 ? 83.153  76.365  110.326 1.00 106.47 ? 498 ARG D HH12   1 
ATOM   21481 H HH21   . ARG D 1 233 ? 84.058  73.229  109.971 1.00 104.93 ? 498 ARG D HH21   1 
ATOM   21482 H HH22   . ARG D 1 233 ? 83.593  72.727  111.297 1.00 103.84 ? 498 ARG D HH22   1 
ATOM   21483 N N      . ASP D 1 234 ? 87.216  77.604  112.927 1.00 83.85  ? 499 ASP D N      1 
ATOM   21484 C CA     . ASP D 1 234 ? 88.504  76.930  112.794 1.00 87.79  ? 499 ASP D CA     1 
ATOM   21485 C C      . ASP D 1 234 ? 89.623  77.622  113.557 1.00 87.54  ? 499 ASP D C      1 
ATOM   21486 O O      . ASP D 1 234 ? 90.650  76.992  113.824 1.00 89.09  ? 499 ASP D O      1 
ATOM   21487 C CB     . ASP D 1 234 ? 88.912  76.778  111.340 1.00 90.30  ? 499 ASP D CB     1 
ATOM   21488 C CG     . ASP D 1 234 ? 90.009  75.759  111.175 1.00 97.10  ? 499 ASP D CG     1 
ATOM   21489 O OD1    . ASP D 1 234 ? 89.745  74.569  111.437 1.00 97.17  ? 499 ASP D OD1    1 
ATOM   21490 O OD2    . ASP D 1 234 ? 91.141  76.142  110.823 1.00 100.39 ? 499 ASP D OD2    1 
ATOM   21491 H H      . ASP D 1 234 ? 86.884  77.915  112.198 1.00 87.25  ? 499 ASP D H      1 
ATOM   21492 H HA     . ASP D 1 234 ? 88.416  76.036  113.163 1.00 89.67  ? 499 ASP D HA     1 
ATOM   21493 H HB2    . ASP D 1 234 ? 88.147  76.480  110.823 1.00 91.26  ? 499 ASP D HB2    1 
ATOM   21494 H HB3    . ASP D 1 234 ? 89.237  77.629  111.004 1.00 90.89  ? 499 ASP D HB3    1 
ATOM   21495 N N      . TYR D 1 235 ? 89.464  78.894  113.902 1.00 85.25  ? 500 TYR D N      1 
ATOM   21496 C CA     . TYR D 1 235 ? 90.435  79.527  114.783 1.00 82.98  ? 500 TYR D CA     1 
ATOM   21497 C C      . TYR D 1 235 ? 90.576  78.746  116.075 1.00 85.25  ? 500 TYR D C      1 
ATOM   21498 O O      . TYR D 1 235 ? 91.665  78.664  116.650 1.00 87.63  ? 500 TYR D O      1 
ATOM   21499 C CB     . TYR D 1 235 ? 90.000  80.945  115.113 1.00 83.73  ? 500 TYR D CB     1 
ATOM   21500 C CG     . TYR D 1 235 ? 90.065  81.951  114.001 1.00 85.03  ? 500 TYR D CG     1 
ATOM   21501 C CD1    . TYR D 1 235 ? 89.154  81.940  112.966 1.00 84.28  ? 500 TYR D CD1    1 
ATOM   21502 C CD2    . TYR D 1 235 ? 91.015  82.955  114.024 1.00 84.53  ? 500 TYR D CD2    1 
ATOM   21503 C CE1    . TYR D 1 235 ? 89.226  82.874  111.957 1.00 82.58  ? 500 TYR D CE1    1 
ATOM   21504 C CE2    . TYR D 1 235 ? 91.083  83.897  113.034 1.00 80.07  ? 500 TYR D CE2    1 
ATOM   21505 C CZ     . TYR D 1 235 ? 90.182  83.860  112.010 1.00 78.22  ? 500 TYR D CZ     1 
ATOM   21506 O OH     . TYR D 1 235 ? 90.238  84.828  111.047 1.00 78.72  ? 500 TYR D OH     1 
ATOM   21507 H H      . TYR D 1 235 ? 88.748  79.348  113.766 1.00 86.82  ? 500 TYR D H      1 
ATOM   21508 H HA     . TYR D 1 235 ? 91.302  79.559  114.347 1.00 84.31  ? 500 TYR D HA     1 
ATOM   21509 H HB2    . TYR D 1 235 ? 89.081  80.915  115.426 1.00 85.25  ? 500 TYR D HB2    1 
ATOM   21510 H HB3    . TYR D 1 235 ? 90.570  81.272  115.828 1.00 84.52  ? 500 TYR D HB3    1 
ATOM   21511 H HD1    . TYR D 1 235 ? 88.503  81.275  112.934 1.00 85.45  ? 500 TYR D HD1    1 
ATOM   21512 H HD2    . TYR D 1 235 ? 91.632  82.980  114.722 1.00 84.35  ? 500 TYR D HD2    1 
ATOM   21513 H HE1    . TYR D 1 235 ? 88.596  82.870  111.271 1.00 83.74  ? 500 TYR D HE1    1 
ATOM   21514 H HE2    . TYR D 1 235 ? 91.719  84.576  113.077 1.00 81.09  ? 500 TYR D HE2    1 
ATOM   21515 H HH     . TYR D 1 235 ? 90.885  85.344  111.196 1.00 79.35  ? 500 TYR D HH     1 
ATOM   21516 N N      . LEU D 1 236 ? 89.481  78.169  116.548 1.00 86.30  ? 501 LEU D N      1 
ATOM   21517 C CA     . LEU D 1 236 ? 89.511  77.393  117.776 1.00 87.05  ? 501 LEU D CA     1 
ATOM   21518 C C      . LEU D 1 236 ? 89.973  75.960  117.525 1.00 87.83  ? 501 LEU D C      1 
ATOM   21519 O O      . LEU D 1 236 ? 90.828  75.444  118.250 1.00 87.60  ? 501 LEU D O      1 
ATOM   21520 C CB     . LEU D 1 236 ? 88.127  77.438  118.417 1.00 86.76  ? 501 LEU D CB     1 
ATOM   21521 C CG     . LEU D 1 236 ? 87.598  78.869  118.547 1.00 86.35  ? 501 LEU D CG     1 
ATOM   21522 C CD1    . LEU D 1 236 ? 86.276  78.878  119.259 1.00 87.23  ? 501 LEU D CD1    1 
ATOM   21523 C CD2    . LEU D 1 236 ? 88.578  79.778  119.266 1.00 87.40  ? 501 LEU D CD2    1 
ATOM   21524 H H      . LEU D 1 236 ? 88.714  78.187  116.158 1.00 87.37  ? 501 LEU D H      1 
ATOM   21525 H HA     . LEU D 1 236 ? 90.142  77.799  118.389 1.00 86.11  ? 501 LEU D HA     1 
ATOM   21526 H HB2    . LEU D 1 236 ? 87.503  76.938  117.867 1.00 87.08  ? 501 LEU D HB2    1 
ATOM   21527 H HB3    . LEU D 1 236 ? 88.172  77.052  119.307 1.00 85.67  ? 501 LEU D HB3    1 
ATOM   21528 H HG     . LEU D 1 236 ? 87.455  79.237  117.659 1.00 87.00  ? 501 LEU D HG     1 
ATOM   21529 H HD11   . LEU D 1 236 ? 86.366  78.413  120.106 1.00 84.82  ? 501 LEU D HD11   1 
ATOM   21530 H HD12   . LEU D 1 236 ? 86.009  79.800  119.414 1.00 88.38  ? 501 LEU D HD12   1 
ATOM   21531 H HD13   . LEU D 1 236 ? 85.616  78.435  118.702 1.00 88.07  ? 501 LEU D HD13   1 
ATOM   21532 H HD21   . LEU D 1 236 ? 89.393  79.860  118.745 1.00 85.78  ? 501 LEU D HD21   1 
ATOM   21533 H HD22   . LEU D 1 236 ? 88.776  79.401  120.138 1.00 84.69  ? 501 LEU D HD22   1 
ATOM   21534 H HD23   . LEU D 1 236 ? 88.173  80.655  119.372 1.00 86.35  ? 501 LEU D HD23   1 
ATOM   21535 N N      . ASP D 1 237 ? 89.434  75.304  116.497 1.00 91.17  ? 502 ASP D N      1 
ATOM   21536 C CA     . ASP D 1 237 ? 89.802  73.913  116.246 1.00 94.42  ? 502 ASP D CA     1 
ATOM   21537 C C      . ASP D 1 237 ? 91.284  73.757  115.954 1.00 98.12  ? 502 ASP D C      1 
ATOM   21538 O O      . ASP D 1 237 ? 91.848  72.682  116.184 1.00 99.34  ? 502 ASP D O      1 
ATOM   21539 C CB     . ASP D 1 237 ? 89.011  73.349  115.068 1.00 96.34  ? 502 ASP D CB     1 
ATOM   21540 C CG     . ASP D 1 237 ? 87.560  73.112  115.395 1.00 103.14 ? 502 ASP D CG     1 
ATOM   21541 O OD1    . ASP D 1 237 ? 87.134  73.462  116.513 1.00 104.07 ? 502 ASP D OD1    1 
ATOM   21542 O OD2    . ASP D 1 237 ? 86.844  72.560  114.534 1.00 107.27 ? 502 ASP D OD2    1 
ATOM   21543 H H      . ASP D 1 237 ? 88.827  75.620  115.976 1.00 91.99  ? 502 ASP D H      1 
ATOM   21544 H HA     . ASP D 1 237 ? 89.591  73.383  117.032 1.00 94.43  ? 502 ASP D HA     1 
ATOM   21545 H HB2    . ASP D 1 237 ? 89.054  73.979  114.330 1.00 95.47  ? 502 ASP D HB2    1 
ATOM   21546 H HB3    . ASP D 1 237 ? 89.402  72.501  114.802 1.00 97.54  ? 502 ASP D HB3    1 
ATOM   21547 N N      . GLY D 1 238 ? 91.931  74.800  115.447 1.00 98.83  ? 503 GLY D N      1 
ATOM   21548 C CA     . GLY D 1 238 ? 93.364  74.728  115.210 1.00 96.02  ? 503 GLY D CA     1 
ATOM   21549 C C      . GLY D 1 238 ? 93.765  73.656  114.224 1.00 95.29  ? 503 GLY D C      1 
ATOM   21550 O O      . GLY D 1 238 ? 94.831  73.053  114.367 1.00 97.42  ? 503 GLY D O      1 
ATOM   21551 H H      . GLY D 1 238 ? 91.566  75.549  115.233 1.00 94.23  ? 503 GLY D H      1 
ATOM   21552 H HA2    . GLY D 1 238 ? 93.675  75.583  114.872 1.00 94.13  ? 503 GLY D HA2    1 
ATOM   21553 H HA3    . GLY D 1 238 ? 93.818  74.548  116.050 1.00 93.77  ? 503 GLY D HA3    1 
ATOM   21554 N N      . SER D 1 239 ? 92.923  73.385  113.233 1.00 92.51  ? 504 SER D N      1 
ATOM   21555 C CA     . SER D 1 239 ? 93.322  72.510  112.141 1.00 90.89  ? 504 SER D CA     1 
ATOM   21556 C C      . SER D 1 239 ? 94.102  73.249  111.057 1.00 89.92  ? 504 SER D C      1 
ATOM   21557 O O      . SER D 1 239 ? 95.060  72.700  110.505 1.00 90.76  ? 504 SER D O      1 
ATOM   21558 C CB     . SER D 1 239 ? 92.085  71.846  111.547 1.00 93.81  ? 504 SER D CB     1 
ATOM   21559 O OG     . SER D 1 239 ? 92.445  70.892  110.570 1.00 96.59  ? 504 SER D OG     1 
ATOM   21560 H H      . SER D 1 239 ? 92.164  73.773  113.121 1.00 94.28  ? 504 SER D H      1 
ATOM   21561 H HA     . SER D 1 239 ? 93.892  71.806  112.491 1.00 92.65  ? 504 SER D HA     1 
ATOM   21562 H HB2    . SER D 1 239 ? 91.594  71.401  112.257 1.00 94.56  ? 504 SER D HB2    1 
ATOM   21563 H HB3    . SER D 1 239 ? 91.527  72.527  111.136 1.00 95.12  ? 504 SER D HB3    1 
ATOM   21564 H HG     . SER D 1 239 ? 91.763  70.664  110.132 1.00 96.00  ? 504 SER D HG     1 
ATOM   21565 N N      . VAL D 1 240 ? 93.721  74.482  110.732 1.00 87.34  ? 505 VAL D N      1 
ATOM   21566 C CA     . VAL D 1 240 ? 94.249  75.183  109.568 1.00 86.92  ? 505 VAL D CA     1 
ATOM   21567 C C      . VAL D 1 240 ? 94.839  76.528  109.967 1.00 88.06  ? 505 VAL D C      1 
ATOM   21568 O O      . VAL D 1 240 ? 94.460  77.113  110.984 1.00 89.40  ? 505 VAL D O      1 
ATOM   21569 C CB     . VAL D 1 240 ? 93.147  75.353  108.507 1.00 89.09  ? 505 VAL D CB     1 
ATOM   21570 C CG1    . VAL D 1 240 ? 93.689  76.014  107.257 1.00 90.08  ? 505 VAL D CG1    1 
ATOM   21571 C CG2    . VAL D 1 240 ? 92.563  73.997  108.171 1.00 89.34  ? 505 VAL D CG2    1 
ATOM   21572 H H      . VAL D 1 240 ? 93.032  74.862  111.077 1.00 90.70  ? 505 VAL D H      1 
ATOM   21573 H HA     . VAL D 1 240 ? 94.961  74.654  109.172 1.00 88.36  ? 505 VAL D HA     1 
ATOM   21574 H HB     . VAL D 1 240 ? 92.438  75.912  108.862 1.00 90.84  ? 505 VAL D HB     1 
ATOM   21575 H HG11   . VAL D 1 240 ? 93.012  75.970  106.562 1.00 90.42  ? 505 VAL D HG11   1 
ATOM   21576 H HG12   . VAL D 1 240 ? 94.487  75.540  106.968 1.00 89.85  ? 505 VAL D HG12   1 
ATOM   21577 H HG13   . VAL D 1 240 ? 93.903  76.941  107.449 1.00 89.56  ? 505 VAL D HG13   1 
ATOM   21578 H HG21   . VAL D 1 240 ? 91.959  74.089  107.416 1.00 89.87  ? 505 VAL D HG21   1 
ATOM   21579 H HG22   . VAL D 1 240 ? 92.082  73.652  108.940 1.00 90.64  ? 505 VAL D HG22   1 
ATOM   21580 H HG23   . VAL D 1 240 ? 93.289  73.394  107.938 1.00 89.46  ? 505 VAL D HG23   1 
ATOM   21581 N N      . LYS D 1 241 ? 95.778  77.018  109.159 1.00 86.73  ? 506 LYS D N      1 
ATOM   21582 C CA     . LYS D 1 241 ? 96.388  78.316  109.420 1.00 87.67  ? 506 LYS D CA     1 
ATOM   21583 C C      . LYS D 1 241 ? 95.443  79.457  109.080 1.00 90.46  ? 506 LYS D C      1 
ATOM   21584 O O      . LYS D 1 241 ? 94.594  79.348  108.194 1.00 94.29  ? 506 LYS D O      1 
ATOM   21585 C CB     . LYS D 1 241 ? 97.682  78.473  108.630 1.00 86.14  ? 506 LYS D CB     1 
ATOM   21586 C CG     . LYS D 1 241 ? 98.729  77.486  109.049 1.00 90.49  ? 506 LYS D CG     1 
ATOM   21587 C CD     . LYS D 1 241 ? 100.065 77.766  108.416 1.00 97.09  ? 506 LYS D CD     1 
ATOM   21588 C CE     . LYS D 1 241 ? 101.053 76.675  108.800 1.00 105.49 ? 506 LYS D CE     1 
ATOM   21589 N NZ     . LYS D 1 241 ? 102.393 76.849  108.173 1.00 113.57 ? 506 LYS D NZ     1 
ATOM   21590 H H      . LYS D 1 241 ? 96.034  76.645  108.427 1.00 87.79  ? 506 LYS D H      1 
ATOM   21591 H HA     . LYS D 1 241 ? 96.606  78.379  110.365 1.00 88.56  ? 506 LYS D HA     1 
ATOM   21592 H HB2    . LYS D 1 241 ? 97.500  78.342  107.686 1.00 87.84  ? 506 LYS D HB2    1 
ATOM   21593 H HB3    . LYS D 1 241 ? 98.036  79.365  108.780 1.00 87.63  ? 506 LYS D HB3    1 
ATOM   21594 H HG2    . LYS D 1 241 ? 98.837  77.528  110.013 1.00 92.71  ? 506 LYS D HG2    1 
ATOM   21595 H HG3    . LYS D 1 241 ? 98.450  76.594  108.784 1.00 91.28  ? 506 LYS D HG3    1 
ATOM   21596 H HD2    . LYS D 1 241 ? 99.974  77.778  107.450 1.00 97.60  ? 506 LYS D HD2    1 
ATOM   21597 H HD3    . LYS D 1 241 ? 100.405 78.618  108.737 1.00 97.91  ? 506 LYS D HD3    1 
ATOM   21598 H HE2    . LYS D 1 241 ? 101.168 76.682  109.765 1.00 105.10 ? 506 LYS D HE2    1 
ATOM   21599 H HE3    . LYS D 1 241 ? 100.697 75.816  108.518 1.00 104.54 ? 506 LYS D HE3    1 
ATOM   21600 H HZ1    . LYS D 1 241 ? 102.316 76.860  107.286 1.00 111.53 ? 506 LYS D HZ1    1 
ATOM   21601 H HZ2    . LYS D 1 241 ? 102.927 76.176  108.410 1.00 111.90 ? 506 LYS D HZ2    1 
ATOM   21602 H HZ3    . LYS D 1 241 ? 102.758 77.615  108.444 1.00 112.16 ? 506 LYS D HZ3    1 
ATOM   21603 N N      . VAL D 1 242 ? 95.608  80.569  109.793 1.00 90.07  ? 507 VAL D N      1 
ATOM   21604 C CA     . VAL D 1 242 ? 94.767  81.747  109.626 1.00 89.98  ? 507 VAL D CA     1 
ATOM   21605 C C      . VAL D 1 242 ? 95.622  82.970  109.342 1.00 91.44  ? 507 VAL D C      1 
ATOM   21606 O O      . VAL D 1 242 ? 96.797  83.034  109.710 1.00 93.11  ? 507 VAL D O      1 
ATOM   21607 C CB     . VAL D 1 242 ? 93.886  81.989  110.864 1.00 89.62  ? 507 VAL D CB     1 
ATOM   21608 C CG1    . VAL D 1 242 ? 92.907  80.848  111.036 1.00 90.21  ? 507 VAL D CG1    1 
ATOM   21609 C CG2    . VAL D 1 242 ? 94.742  82.151  112.107 1.00 90.68  ? 507 VAL D CG2    1 
ATOM   21610 H H      . VAL D 1 242 ? 96.204  80.656  110.409 1.00 90.54  ? 507 VAL D H      1 
ATOM   21611 H HA     . VAL D 1 242 ? 94.180  81.612  108.865 1.00 90.33  ? 507 VAL D HA     1 
ATOM   21612 H HB     . VAL D 1 242 ? 93.379  82.807  110.735 1.00 88.31  ? 507 VAL D HB     1 
ATOM   21613 H HG11   . VAL D 1 242 ? 92.313  81.053  111.777 1.00 87.91  ? 507 VAL D HG11   1 
ATOM   21614 H HG12   . VAL D 1 242 ? 93.398  80.032  111.221 1.00 90.26  ? 507 VAL D HG12   1 
ATOM   21615 H HG13   . VAL D 1 242 ? 92.391  80.748  110.219 1.00 89.81  ? 507 VAL D HG13   1 
ATOM   21616 H HG21   . VAL D 1 242 ? 94.163  82.394  112.849 1.00 89.28  ? 507 VAL D HG21   1 
ATOM   21617 H HG22   . VAL D 1 242 ? 95.189  81.311  112.300 1.00 91.65  ? 507 VAL D HG22   1 
ATOM   21618 H HG23   . VAL D 1 242 ? 95.397  82.852  111.963 1.00 91.17  ? 507 VAL D HG23   1 
ATOM   21619 N N      . ASN D 1 243 ? 95.017  83.944  108.672 1.00 90.15  ? 508 ASN D N      1 
ATOM   21620 C CA     . ASN D 1 243 ? 95.635  85.245  108.465 1.00 92.29  ? 508 ASN D CA     1 
ATOM   21621 C C      . ASN D 1 243 ? 95.382  86.156  109.663 1.00 94.64  ? 508 ASN D C      1 
ATOM   21622 O O      . ASN D 1 243 ? 94.316  86.103  110.278 1.00 97.51  ? 508 ASN D O      1 
ATOM   21623 C CB     . ASN D 1 243 ? 95.073  85.868  107.193 1.00 92.03  ? 508 ASN D CB     1 
ATOM   21624 C CG     . ASN D 1 243 ? 95.282  84.986  105.991 1.00 94.07  ? 508 ASN D CG     1 
ATOM   21625 O OD1    . ASN D 1 243 ? 96.245  84.230  105.933 1.00 95.66  ? 508 ASN D OD1    1 
ATOM   21626 N ND2    . ASN D 1 243 ? 94.364  85.043  105.042 1.00 95.16  ? 508 ASN D ND2    1 
ATOM   21627 H H      . ASN D 1 243 ? 94.198  83.903  108.409 1.00 90.76  ? 508 ASN D H      1 
ATOM   21628 H HA     . ASN D 1 243 ? 96.594  85.134  108.355 1.00 93.10  ? 508 ASN D HA     1 
ATOM   21629 H HB2    . ASN D 1 243 ? 94.119  86.008  107.300 1.00 91.86  ? 508 ASN D HB2    1 
ATOM   21630 H HB3    . ASN D 1 243 ? 95.519  86.714  107.026 1.00 91.97  ? 508 ASN D HB3    1 
ATOM   21631 H HD21   . ASN D 1 243 ? 94.450  84.555  104.336 1.00 93.26  ? 508 ASN D HD21   1 
ATOM   21632 H HD22   . ASN D 1 243 ? 93.703  85.590  105.109 1.00 94.54  ? 508 ASN D HD22   1 
ATOM   21633 N N      . LEU D 1 244 ? 96.362  86.998  109.996 1.00 94.75  ? 509 LEU D N      1 
ATOM   21634 C CA     . LEU D 1 244 ? 96.250  87.913  111.129 1.00 92.70  ? 509 LEU D CA     1 
ATOM   21635 C C      . LEU D 1 244 ? 96.830  89.277  110.763 1.00 95.95  ? 509 LEU D C      1 
ATOM   21636 O O      . LEU D 1 244 ? 97.632  89.396  109.836 1.00 101.39 ? 509 LEU D O      1 
ATOM   21637 C CB     . LEU D 1 244 ? 96.950  87.325  112.358 1.00 92.98  ? 509 LEU D CB     1 
ATOM   21638 C CG     . LEU D 1 244 ? 96.362  86.000  112.855 1.00 94.63  ? 509 LEU D CG     1 
ATOM   21639 C CD1    . LEU D 1 244 ? 97.216  85.416  113.954 1.00 92.53  ? 509 LEU D CD1    1 
ATOM   21640 C CD2    . LEU D 1 244 ? 94.948  86.178  113.363 1.00 92.49  ? 509 LEU D CD2    1 
ATOM   21641 H H      . LEU D 1 244 ? 97.136  87.004  109.618 1.00 94.67  ? 509 LEU D H      1 
ATOM   21642 H HA     . LEU D 1 244 ? 95.312  88.041  111.345 1.00 93.74  ? 509 LEU D HA     1 
ATOM   21643 H HB2    . LEU D 1 244 ? 97.882  87.166  112.135 1.00 93.21  ? 509 LEU D HB2    1 
ATOM   21644 H HB3    . LEU D 1 244 ? 96.892  87.965  113.086 1.00 93.32  ? 509 LEU D HB3    1 
ATOM   21645 H HG     . LEU D 1 244 ? 96.340  85.364  112.122 1.00 94.10  ? 509 LEU D HG     1 
ATOM   21646 H HD11   . LEU D 1 244 ? 98.118  85.287  113.617 1.00 92.46  ? 509 LEU D HD11   1 
ATOM   21647 H HD12   . LEU D 1 244 ? 96.840  84.563  114.225 1.00 91.30  ? 509 LEU D HD12   1 
ATOM   21648 H HD13   . LEU D 1 244 ? 97.226  86.028  114.708 1.00 91.58  ? 509 LEU D HD13   1 
ATOM   21649 H HD21   . LEU D 1 244 ? 94.388  86.539  112.657 1.00 92.91  ? 509 LEU D HD21   1 
ATOM   21650 H HD22   . LEU D 1 244 ? 94.961  86.787  114.119 1.00 92.73  ? 509 LEU D HD22   1 
ATOM   21651 H HD23   . LEU D 1 244 ? 94.605  85.314  113.646 1.00 91.31  ? 509 LEU D HD23   1 
ATOM   21652 N N      . GLU D 1 245 ? 96.422  90.314  111.502 1.00 94.13  ? 510 GLU D N      1 
ATOM   21653 C CA     . GLU D 1 245 ? 96.627  91.698  111.065 1.00 100.43 ? 510 GLU D CA     1 
ATOM   21654 C C      . GLU D 1 245 ? 96.791  92.668  112.229 1.00 101.83 ? 510 GLU D C      1 
ATOM   21655 O O      . GLU D 1 245 ? 95.886  92.791  113.056 1.00 103.30 ? 510 GLU D O      1 
ATOM   21656 C CB     . GLU D 1 245 ? 95.449  92.157  110.216 1.00 106.45 ? 510 GLU D CB     1 
ATOM   21657 C CG     . GLU D 1 245 ? 95.573  93.607  109.797 1.00 112.40 ? 510 GLU D CG     1 
ATOM   21658 C CD     . GLU D 1 245 ? 94.668  93.973  108.645 1.00 118.58 ? 510 GLU D CD     1 
ATOM   21659 O OE1    . GLU D 1 245 ? 93.648  93.281  108.449 1.00 120.22 ? 510 GLU D OE1    1 
ATOM   21660 O OE2    . GLU D 1 245 ? 94.971  94.957  107.938 1.00 121.12 ? 510 GLU D OE2    1 
ATOM   21661 H H      . GLU D 1 245 ? 95.885  90.235  112.169 1.00 95.31  ? 510 GLU D H      1 
ATOM   21662 H HA     . GLU D 1 245 ? 97.429  91.745  110.521 1.00 101.55 ? 510 GLU D HA     1 
ATOM   21663 H HB2    . GLU D 1 245 ? 95.411  91.611  109.415 1.00 106.73 ? 510 GLU D HB2    1 
ATOM   21664 H HB3    . GLU D 1 245 ? 94.630  92.056  110.728 1.00 105.44 ? 510 GLU D HB3    1 
ATOM   21665 H HG2    . GLU D 1 245 ? 95.338  94.175  110.549 1.00 110.10 ? 510 GLU D HG2    1 
ATOM   21666 H HG3    . GLU D 1 245 ? 96.490  93.780  109.527 1.00 111.45 ? 510 GLU D HG3    1 
ATOM   21667 N N      . LYS D 1 246 ? 97.921  93.372  112.279 1.00 103.83 ? 511 LYS D N      1 
ATOM   21668 C CA     . LYS D 1 246 ? 98.101  94.537  113.140 1.00 105.70 ? 511 LYS D CA     1 
ATOM   21669 C C      . LYS D 1 246 ? 97.955  95.836  112.346 1.00 112.78 ? 511 LYS D C      1 
ATOM   21670 O O      . LYS D 1 246 ? 97.988  95.850  111.116 1.00 120.02 ? 511 LYS D O      1 
ATOM   21671 C CB     . LYS D 1 246 ? 99.458  94.488  113.841 1.00 104.53 ? 511 LYS D CB     1 
ATOM   21672 C CG     . LYS D 1 246 ? 99.435  93.579  115.036 1.00 101.69 ? 511 LYS D CG     1 
ATOM   21673 C CD     . LYS D 1 246 ? 100.774 93.476  115.718 1.00 102.21 ? 511 LYS D CD     1 
ATOM   21674 C CE     . LYS D 1 246 ? 100.661 92.546  116.907 1.00 102.27 ? 511 LYS D CE     1 
ATOM   21675 N NZ     . LYS D 1 246 ? 101.949 92.373  117.618 1.00 108.91 ? 511 LYS D NZ     1 
ATOM   21676 H H      . LYS D 1 246 ? 98.575  93.252  111.732 1.00 103.97 ? 511 LYS D H      1 
ATOM   21677 H HA     . LYS D 1 246 ? 97.415  94.534  113.827 1.00 103.99 ? 511 LYS D HA     1 
ATOM   21678 H HB2    . LYS D 1 246 ? 100.128 94.159  113.219 1.00 103.86 ? 511 LYS D HB2    1 
ATOM   21679 H HB3    . LYS D 1 246 ? 99.695  95.380  114.144 1.00 103.92 ? 511 LYS D HB3    1 
ATOM   21680 H HG2    . LYS D 1 246 ? 98.796  93.923  115.681 1.00 101.05 ? 511 LYS D HG2    1 
ATOM   21681 H HG3    . LYS D 1 246 ? 99.171  92.689  114.751 1.00 100.72 ? 511 LYS D HG3    1 
ATOM   21682 H HD2    . LYS D 1 246 ? 101.428 93.113  115.100 1.00 102.16 ? 511 LYS D HD2    1 
ATOM   21683 H HD3    . LYS D 1 246 ? 101.050 94.353  116.033 1.00 101.46 ? 511 LYS D HD3    1 
ATOM   21684 H HE2    . LYS D 1 246 ? 100.016 92.911  117.534 1.00 99.95  ? 511 LYS D HE2    1 
ATOM   21685 H HE3    . LYS D 1 246 ? 100.365 91.674  116.598 1.00 97.84  ? 511 LYS D HE3    1 
ATOM   21686 H HZ1    . LYS D 1 246 ? 102.233 93.157  117.931 1.00 108.48 ? 511 LYS D HZ1    1 
ATOM   21687 H HZ2    . LYS D 1 246 ? 102.561 92.044  117.060 1.00 106.05 ? 511 LYS D HZ2    1 
ATOM   21688 H HZ3    . LYS D 1 246 ? 101.845 91.809  118.299 1.00 105.81 ? 511 LYS D HZ3    1 
ATOM   21689 N N      . LYS D 1 247 ? 97.800  96.942  113.074 1.00 111.20 ? 512 LYS D N      1 
ATOM   21690 C CA     . LYS D 1 247 ? 97.793  98.263  112.453 1.00 117.10 ? 512 LYS D CA     1 
ATOM   21691 C C      . LYS D 1 247 ? 99.080  98.556  111.685 1.00 121.82 ? 512 LYS D C      1 
ATOM   21692 O O      . LYS D 1 247 ? 100.183 98.251  112.143 1.00 119.68 ? 512 LYS D O      1 
ATOM   21693 C CB     . LYS D 1 247 ? 97.587  99.335  113.519 1.00 120.58 ? 512 LYS D CB     1 
ATOM   21694 C CG     . LYS D 1 247 ? 96.218  99.298  114.156 1.00 120.26 ? 512 LYS D CG     1 
ATOM   21695 C CD     . LYS D 1 247 ? 96.019  100.456 115.122 1.00 121.34 ? 512 LYS D CD     1 
ATOM   21696 C CE     . LYS D 1 247 ? 94.782  100.233 115.963 1.00 125.12 ? 512 LYS D CE     1 
ATOM   21697 N NZ     . LYS D 1 247 ? 94.608  101.273 117.005 1.00 126.23 ? 512 LYS D NZ     1 
ATOM   21698 H H      . LYS D 1 247 ? 97.784  96.957  113.935 1.00 111.55 ? 512 LYS D H      1 
ATOM   21699 H HA     . LYS D 1 247 ? 97.054  98.320  111.827 1.00 115.37 ? 512 LYS D HA     1 
ATOM   21700 H HB2    . LYS D 1 247 ? 98.247  99.213  114.222 1.00 118.73 ? 512 LYS D HB2    1 
ATOM   21701 H HB3    . LYS D 1 247 ? 97.702  100.210 113.112 1.00 119.86 ? 512 LYS D HB3    1 
ATOM   21702 H HG2    . LYS D 1 247 ? 95.541  99.363  113.461 1.00 117.40 ? 512 LYS D HG2    1 
ATOM   21703 H HG3    . LYS D 1 247 ? 96.115  98.468  114.648 1.00 117.66 ? 512 LYS D HG3    1 
ATOM   21704 H HD2    . LYS D 1 247 ? 96.786  100.519 115.714 1.00 119.33 ? 512 LYS D HD2    1 
ATOM   21705 H HD3    . LYS D 1 247 ? 95.908  101.282 114.622 1.00 120.40 ? 512 LYS D HD3    1 
ATOM   21706 H HE2    . LYS D 1 247 ? 94.001  100.249 115.385 1.00 123.67 ? 512 LYS D HE2    1 
ATOM   21707 H HE3    . LYS D 1 247 ? 94.850  99.370  116.403 1.00 124.03 ? 512 LYS D HE3    1 
ATOM   21708 H HZ1    . LYS D 1 247 ? 95.346  101.340 117.499 1.00 123.85 ? 512 LYS D HZ1    1 
ATOM   21709 H HZ2    . LYS D 1 247 ? 94.438  102.061 116.624 1.00 124.51 ? 512 LYS D HZ2    1 
ATOM   21710 H HZ3    . LYS D 1 247 ? 93.924  101.056 117.534 1.00 128.01 ? 512 LYS D HZ3    1 
ATOM   21711 N N      . HIS D 1 248 ? 98.922  99.166  110.505 1.00 125.58 ? 513 HIS D N      1 
ATOM   21712 C CA     . HIS D 1 248 ? 100.046 99.613  109.673 1.00 129.99 ? 513 HIS D CA     1 
ATOM   21713 C C      . HIS D 1 248 ? 101.057 98.506  109.382 1.00 128.76 ? 513 HIS D C      1 
ATOM   21714 O O      . HIS D 1 248 ? 102.259 98.759  109.287 1.00 126.81 ? 513 HIS D O      1 
ATOM   21715 C CB     . HIS D 1 248 ? 100.744 100.843 110.264 1.00 131.42 ? 513 HIS D CB     1 
ATOM   21716 C CG     . HIS D 1 248 ? 99.881  102.067 110.312 1.00 134.58 ? 513 HIS D CG     1 
ATOM   21717 N ND1    . HIS D 1 248 ? 99.310  102.549 111.469 1.00 138.88 ? 513 HIS D ND1    1 
ATOM   21718 C CD2    . HIS D 1 248 ? 99.534  102.934 109.332 1.00 131.18 ? 513 HIS D CD2    1 
ATOM   21719 C CE1    . HIS D 1 248 ? 98.630  103.649 111.195 1.00 134.46 ? 513 HIS D CE1    1 
ATOM   21720 N NE2    . HIS D 1 248 ? 98.781  103.924 109.912 1.00 131.44 ? 513 HIS D NE2    1 
ATOM   21721 H H      . HIS D 1 248 ? 98.153  99.307  110.145 1.00 123.85 ? 513 HIS D H      1 
ATOM   21722 H HA     . HIS D 1 248 ? 99.683  99.890  108.817 1.00 128.94 ? 513 HIS D HA     1 
ATOM   21723 H HB2    . HIS D 1 248 ? 101.024 100.643 111.173 1.00 129.22 ? 513 HIS D HB2    1 
ATOM   21724 H HB3    . HIS D 1 248 ? 101.521 101.058 109.722 1.00 130.34 ? 513 HIS D HB3    1 
ATOM   21725 H HD2    . HIS D 1 248 ? 99.809  102.898 108.444 1.00 130.58 ? 513 HIS D HD2    1 
ATOM   21726 H HE1    . HIS D 1 248 ? 98.151  104.165 111.805 1.00 133.09 ? 513 HIS D HE1    1 
ATOM   21727 H HE2    . HIS D 1 248 ? 98.395  104.569 109.493 1.00 131.23 ? 513 HIS D HE2    1 
ATOM   21728 N N      . LEU D 1 249 ? 100.592 97.267  109.261 1.00 128.33 ? 514 LEU D N      1 
ATOM   21729 C CA     . LEU D 1 249 ? 101.467 96.155  108.915 1.00 128.94 ? 514 LEU D CA     1 
ATOM   21730 C C      . LEU D 1 249 ? 100.736 95.198  107.981 1.00 127.21 ? 514 LEU D C      1 
ATOM   21731 O O      . LEU D 1 249 ? 99.518  95.033  108.074 1.00 128.44 ? 514 LEU D O      1 
ATOM   21732 C CB     . LEU D 1 249 ? 101.936 95.430  110.174 1.00 129.49 ? 514 LEU D CB     1 
ATOM   21733 C CG     . LEU D 1 249 ? 102.871 96.239  111.072 1.00 131.49 ? 514 LEU D CG     1 
ATOM   21734 C CD1    . LEU D 1 249 ? 103.121 95.478  112.358 1.00 131.01 ? 514 LEU D CD1    1 
ATOM   21735 C CD2    . LEU D 1 249 ? 104.195 96.525  110.372 1.00 132.02 ? 514 LEU D CD2    1 
ATOM   21736 H H      . LEU D 1 249 ? 99.780  97.039  109.430 1.00 126.64 ? 514 LEU D H      1 
ATOM   21737 H HA     . LEU D 1 249 ? 102.246 96.493  108.444 1.00 129.20 ? 514 LEU D HA     1 
ATOM   21738 H HB2    . LEU D 1 249 ? 101.155 95.195  110.700 1.00 125.48 ? 514 LEU D HB2    1 
ATOM   21739 H HB3    . LEU D 1 249 ? 102.407 94.624  109.909 1.00 130.00 ? 514 LEU D HB3    1 
ATOM   21740 H HG     . LEU D 1 249 ? 102.456 97.089  111.294 1.00 128.01 ? 514 LEU D HG     1 
ATOM   21741 H HD11   . LEU D 1 249 ? 103.502 94.611  112.145 1.00 129.64 ? 514 LEU D HD11   1 
ATOM   21742 H HD12   . LEU D 1 249 ? 102.275 95.364  112.823 1.00 124.47 ? 514 LEU D HD12   1 
ATOM   21743 H HD13   . LEU D 1 249 ? 103.735 95.986  112.913 1.00 129.83 ? 514 LEU D HD13   1 
ATOM   21744 H HD21   . LEU D 1 249 ? 104.603 95.680  110.117 1.00 131.58 ? 514 LEU D HD21   1 
ATOM   21745 H HD22   . LEU D 1 249 ? 104.040 97.068  109.584 1.00 130.35 ? 514 LEU D HD22   1 
ATOM   21746 H HD23   . LEU D 1 249 ? 104.780 96.997  110.987 1.00 131.53 ? 514 LEU D HD23   1 
ATOM   21747 N N      . ASN D 1 250 ? 101.485 94.575  107.072 1.00 120.14 ? 515 ASN D N      1 
ATOM   21748 C CA     . ASN D 1 250 ? 100.911 93.596  106.158 1.00 113.21 ? 515 ASN D CA     1 
ATOM   21749 C C      . ASN D 1 250 ? 100.733 92.235  106.836 1.00 107.00 ? 515 ASN D C      1 
ATOM   21750 O O      . ASN D 1 250 ? 101.531 91.833  107.683 1.00 110.03 ? 515 ASN D O      1 
ATOM   21751 C CB     . ASN D 1 250 ? 101.781 93.502  104.911 1.00 117.85 ? 515 ASN D CB     1 
ATOM   21752 C CG     . ASN D 1 250 ? 101.647 94.738  104.037 1.00 128.30 ? 515 ASN D CG     1 
ATOM   21753 O OD1    . ASN D 1 250 ? 100.571 95.021  103.512 1.00 125.25 ? 515 ASN D OD1    1 
ATOM   21754 N ND2    . ASN D 1 250 ? 102.726 95.497  103.901 1.00 133.04 ? 515 ASN D ND2    1 
ATOM   21755 H H      . ASN D 1 250 ? 102.341 94.653  107.014 1.00 121.89 ? 515 ASN D H      1 
ATOM   21756 H HA     . ASN D 1 250 ? 100.034 93.906  105.879 1.00 118.38 ? 515 ASN D HA     1 
ATOM   21757 H HB2    . ASN D 1 250 ? 102.712 93.416  105.171 1.00 119.09 ? 515 ASN D HB2    1 
ATOM   21758 H HB3    . ASN D 1 250 ? 101.508 92.733  104.384 1.00 118.97 ? 515 ASN D HB3    1 
ATOM   21759 H HD21   . ASN D 1 250 ? 102.687 96.209  103.417 1.00 130.07 ? 515 ASN D HD21   1 
ATOM   21760 H HD22   . ASN D 1 250 ? 103.464 95.278  104.285 1.00 129.57 ? 515 ASN D HD22   1 
ATOM   21761 N N      . LYS D 1 251 ? 99.674  91.524  106.443 1.00 99.88  ? 516 LYS D N      1 
ATOM   21762 C CA     . LYS D 1 251 ? 99.192  90.364  107.193 1.00 101.47 ? 516 LYS D CA     1 
ATOM   21763 C C      . LYS D 1 251 ? 100.230 89.250  107.312 1.00 103.89 ? 516 LYS D C      1 
ATOM   21764 O O      . LYS D 1 251 ? 101.181 89.159  106.535 1.00 111.18 ? 516 LYS D O      1 
ATOM   21765 C CB     . LYS D 1 251 ? 97.932  89.797  106.554 1.00 99.63  ? 516 LYS D CB     1 
ATOM   21766 C CG     . LYS D 1 251 ? 96.753  90.713  106.682 1.00 103.42 ? 516 LYS D CG     1 
ATOM   21767 C CD     . LYS D 1 251 ? 95.463  89.962  106.493 1.00 104.66 ? 516 LYS D CD     1 
ATOM   21768 C CE     . LYS D 1 251 ? 94.289  90.897  106.632 1.00 112.26 ? 516 LYS D CE     1 
ATOM   21769 N NZ     . LYS D 1 251 ? 92.988  90.200  106.456 1.00 116.72 ? 516 LYS D NZ     1 
ATOM   21770 H H      . LYS D 1 251 ? 99.155  91.762  105.799 1.00 104.91 ? 516 LYS D H      1 
ATOM   21771 H HA     . LYS D 1 251 ? 98.964  90.651  108.092 1.00 104.12 ? 516 LYS D HA     1 
ATOM   21772 H HB2    . LYS D 1 251 ? 98.095  89.646  105.608 1.00 102.25 ? 516 LYS D HB2    1 
ATOM   21773 H HB3    . LYS D 1 251 ? 97.709  88.958  106.989 1.00 100.20 ? 516 LYS D HB3    1 
ATOM   21774 H HG2    . LYS D 1 251 ? 96.750  91.111  107.568 1.00 105.30 ? 516 LYS D HG2    1 
ATOM   21775 H HG3    . LYS D 1 251 ? 96.808  91.404  106.002 1.00 105.66 ? 516 LYS D HG3    1 
ATOM   21776 H HD2    . LYS D 1 251 ? 95.443  89.570  105.605 1.00 104.01 ? 516 LYS D HD2    1 
ATOM   21777 H HD3    . LYS D 1 251 ? 95.389  89.272  107.172 1.00 102.73 ? 516 LYS D HD3    1 
ATOM   21778 H HE2    . LYS D 1 251 ? 94.304  91.282  107.521 1.00 111.01 ? 516 LYS D HE2    1 
ATOM   21779 H HE3    . LYS D 1 251 ? 94.355  91.597  105.962 1.00 112.02 ? 516 LYS D HE3    1 
ATOM   21780 H HZ1    . LYS D 1 251 ? 92.317  90.768  106.604 1.00 115.32 ? 516 LYS D HZ1    1 
ATOM   21781 H HZ2    . LYS D 1 251 ? 92.921  89.881  105.627 1.00 114.90 ? 516 LYS D HZ2    1 
ATOM   21782 H HZ3    . LYS D 1 251 ? 92.925  89.523  107.033 1.00 113.49 ? 516 LYS D HZ3    1 
ATOM   21783 N N      . ARG D 1 252 ? 100.026 88.392  108.316 1.00 99.44  ? 517 ARG D N      1 
ATOM   21784 C CA     . ARG D 1 252 ? 100.854 87.216  108.567 1.00 96.62  ? 517 ARG D CA     1 
ATOM   21785 C C      . ARG D 1 252 ? 99.970  85.992  108.797 1.00 93.99  ? 517 ARG D C      1 
ATOM   21786 O O      . ARG D 1 252 ? 98.753  86.106  108.960 1.00 97.53  ? 517 ARG D O      1 
ATOM   21787 C CB     . ARG D 1 252 ? 101.780 87.449  109.758 1.00 100.51 ? 517 ARG D CB     1 
ATOM   21788 C CG     . ARG D 1 252 ? 102.654 88.663  109.564 1.00 104.37 ? 517 ARG D CG     1 
ATOM   21789 C CD     . ARG D 1 252 ? 103.769 88.709  110.570 1.00 107.42 ? 517 ARG D CD     1 
ATOM   21790 N NE     . ARG D 1 252 ? 104.784 87.709  110.263 1.00 109.32 ? 517 ARG D NE     1 
ATOM   21791 C CZ     . ARG D 1 252 ? 105.050 86.635  110.995 1.00 112.29 ? 517 ARG D CZ     1 
ATOM   21792 N NH1    . ARG D 1 252 ? 104.365 86.352  112.091 1.00 109.80 ? 517 ARG D NH1    1 
ATOM   21793 N NH2    . ARG D 1 252 ? 106.020 85.813  110.608 1.00 117.19 ? 517 ARG D NH2    1 
ATOM   21794 H H      . ARG D 1 252 ? 99.381  88.477  108.881 1.00 99.67  ? 517 ARG D H      1 
ATOM   21795 H HA     . ARG D 1 252 ? 101.406 87.043  107.787 1.00 99.19  ? 517 ARG D HA     1 
ATOM   21796 H HB2    . ARG D 1 252 ? 101.242 87.589  110.555 1.00 100.62 ? 517 ARG D HB2    1 
ATOM   21797 H HB3    . ARG D 1 252 ? 102.353 86.675  109.873 1.00 101.66 ? 517 ARG D HB3    1 
ATOM   21798 H HG2    . ARG D 1 252 ? 103.047 88.637  108.676 1.00 104.29 ? 517 ARG D HG2    1 
ATOM   21799 H HG3    . ARG D 1 252 ? 102.117 89.466  109.668 1.00 104.15 ? 517 ARG D HG3    1 
ATOM   21800 H HD2    . ARG D 1 252 ? 104.190 89.584  110.530 1.00 107.47 ? 517 ARG D HD2    1 
ATOM   21801 H HD3    . ARG D 1 252 ? 103.410 88.557  111.457 1.00 106.68 ? 517 ARG D HD3    1 
ATOM   21802 H HE     . ARG D 1 252 ? 105.274 87.844  109.568 1.00 109.29 ? 517 ARG D HE     1 
ATOM   21803 H HH11   . ARG D 1 252 ? 104.565 85.648  112.545 1.00 109.52 ? 517 ARG D HH11   1 
ATOM   21804 H HH12   . ARG D 1 252 ? 103.739 86.872  112.365 1.00 108.69 ? 517 ARG D HH12   1 
ATOM   21805 H HH21   . ARG D 1 252 ? 106.470 85.986  109.893 1.00 114.15 ? 517 ARG D HH21   1 
ATOM   21806 H HH22   . ARG D 1 252 ? 106.202 85.112  111.073 1.00 115.09 ? 517 ARG D HH22   1 
ATOM   21807 N N      . THR D 1 253 ? 100.586 84.806  108.807 1.00 90.01  ? 518 THR D N      1 
ATOM   21808 C CA     . THR D 1 253 ? 99.853  83.543  108.839 1.00 91.49  ? 518 THR D CA     1 
ATOM   21809 C C      . THR D 1 253 ? 100.432 82.578  109.868 1.00 91.61  ? 518 THR D C      1 
ATOM   21810 O O      . THR D 1 253 ? 101.648 82.376  109.908 1.00 97.36  ? 518 THR D O      1 
ATOM   21811 C CB     . THR D 1 253 ? 99.894  82.895  107.455 1.00 90.06  ? 518 THR D CB     1 
ATOM   21812 O OG1    . THR D 1 253 ? 99.308  83.783  106.499 1.00 93.41  ? 518 THR D OG1    1 
ATOM   21813 C CG2    . THR D 1 253 ? 99.134  81.588  107.438 1.00 89.13  ? 518 THR D CG2    1 
ATOM   21814 H H      . THR D 1 253 ? 101.436 84.712  108.709 1.00 93.52  ? 518 THR D H      1 
ATOM   21815 H HA     . THR D 1 253 ? 98.928  83.715  109.069 1.00 92.78  ? 518 THR D HA     1 
ATOM   21816 H HB     . THR D 1 253 ? 100.816 82.719  107.207 1.00 90.63  ? 518 THR D HB     1 
ATOM   21817 H HG1    . THR D 1 253 ? 98.473  83.797  106.596 1.00 93.56  ? 518 THR D HG1    1 
ATOM   21818 H HG21   . THR D 1 253 ? 98.252  81.709  107.825 1.00 90.64  ? 518 THR D HG21   1 
ATOM   21819 H HG22   . THR D 1 253 ? 99.615  80.911  107.940 1.00 90.31  ? 518 THR D HG22   1 
ATOM   21820 H HG23   . THR D 1 253 ? 99.036  81.282  106.521 1.00 90.17  ? 518 THR D HG23   1 
ATOM   21821 N N      . GLN D 1 254 ? 99.569  81.974  110.688 1.00 86.60  ? 519 GLN D N      1 
ATOM   21822 C CA     . GLN D 1 254 ? 99.988  80.931  111.625 1.00 85.18  ? 519 GLN D CA     1 
ATOM   21823 C C      . GLN D 1 254 ? 98.757  80.168  112.100 1.00 84.45  ? 519 GLN D C      1 
ATOM   21824 O O      . GLN D 1 254 ? 97.623  80.547  111.808 1.00 87.82  ? 519 GLN D O      1 
ATOM   21825 C CB     . GLN D 1 254 ? 100.763 81.500  112.812 1.00 84.87  ? 519 GLN D CB     1 
ATOM   21826 C CG     . GLN D 1 254 ? 99.973  82.429  113.692 1.00 86.85  ? 519 GLN D CG     1 
ATOM   21827 C CD     . GLN D 1 254 ? 100.638 82.643  115.026 1.00 86.61  ? 519 GLN D CD     1 
ATOM   21828 O OE1    . GLN D 1 254 ? 101.271 83.664  115.252 1.00 90.31  ? 519 GLN D OE1    1 
ATOM   21829 N NE2    . GLN D 1 254 ? 100.558 81.651  115.894 1.00 87.19  ? 519 GLN D NE2    1 
ATOM   21830 H H      . GLN D 1 254 ? 98.722  82.128  110.695 1.00 88.53  ? 519 GLN D H      1 
ATOM   21831 H HA     . GLN D 1 254 ? 100.568 80.304  111.161 1.00 88.22  ? 519 GLN D HA     1 
ATOM   21832 H HB2    . GLN D 1 254 ? 101.067 80.761  113.364 1.00 85.57  ? 519 GLN D HB2    1 
ATOM   21833 H HB3    . GLN D 1 254 ? 101.530 81.992  112.477 1.00 87.08  ? 519 GLN D HB3    1 
ATOM   21834 H HG2    . GLN D 1 254 ? 99.889  83.290  113.252 1.00 88.47  ? 519 GLN D HG2    1 
ATOM   21835 H HG3    . GLN D 1 254 ? 99.092  82.054  113.857 1.00 87.48  ? 519 GLN D HG3    1 
ATOM   21836 H HE21   . GLN D 1 254 ? 100.914 81.739  116.674 1.00 87.12  ? 519 GLN D HE21   1 
ATOM   21837 H HE22   . GLN D 1 254 ? 100.081 80.957  115.717 1.00 88.44  ? 519 GLN D HE22   1 
ATOM   21838 N N      . ILE D 1 255 ? 98.988  79.089  112.851 1.00 79.00  ? 520 ILE D N      1 
ATOM   21839 C CA     . ILE D 1 255 ? 97.906  78.488  113.624 1.00 78.80  ? 520 ILE D CA     1 
ATOM   21840 C C      . ILE D 1 255 ? 97.586  79.372  114.820 1.00 81.61  ? 520 ILE D C      1 
ATOM   21841 O O      . ILE D 1 255 ? 98.471  79.739  115.601 1.00 87.70  ? 520 ILE D O      1 
ATOM   21842 C CB     . ILE D 1 255 ? 98.263  77.059  114.054 1.00 78.08  ? 520 ILE D CB     1 
ATOM   21843 C CG1    . ILE D 1 255 ? 98.460  76.180  112.823 1.00 79.58  ? 520 ILE D CG1    1 
ATOM   21844 C CG2    . ILE D 1 255 ? 97.156  76.477  114.919 1.00 80.78  ? 520 ILE D CG2    1 
ATOM   21845 C CD1    . ILE D 1 255 ? 98.690  74.719  113.133 1.00 79.89  ? 520 ILE D CD1    1 
ATOM   21846 H H      . ILE D 1 255 ? 99.774  78.814  113.062 1.00 81.96  ? 520 ILE D H      1 
ATOM   21847 H HA     . ILE D 1 255 ? 97.112  78.438  113.066 1.00 81.80  ? 520 ILE D HA     1 
ATOM   21848 H HB     . ILE D 1 255 ? 99.088  77.076  114.566 1.00 79.50  ? 520 ILE D HB     1 
ATOM   21849 H HG12   . ILE D 1 255 ? 97.669  76.242  112.263 1.00 82.74  ? 520 ILE D HG12   1 
ATOM   21850 H HG13   . ILE D 1 255 ? 99.234  76.500  112.332 1.00 81.91  ? 520 ILE D HG13   1 
ATOM   21851 H HG21   . ILE D 1 255 ? 97.022  77.038  115.699 1.00 82.61  ? 520 ILE D HG21   1 
ATOM   21852 H HG22   . ILE D 1 255 ? 97.404  75.586  115.212 1.00 82.39  ? 520 ILE D HG22   1 
ATOM   21853 H HG23   . ILE D 1 255 ? 96.337  76.438  114.398 1.00 83.00  ? 520 ILE D HG23   1 
ATOM   21854 H HD11   . ILE D 1 255 ? 97.862  74.327  113.456 1.00 81.62  ? 520 ILE D HD11   1 
ATOM   21855 H HD12   . ILE D 1 255 ? 99.383  74.640  113.808 1.00 80.14  ? 520 ILE D HD12   1 
ATOM   21856 H HD13   . ILE D 1 255 ? 98.963  74.265  112.319 1.00 81.34  ? 520 ILE D HD13   1 
ATOM   21857 N N      . PHE D 1 256 ? 96.317  79.706  114.969 1.00 78.36  ? 521 PHE D N      1 
ATOM   21858 C CA     . PHE D 1 256 ? 95.862  80.541  116.069 1.00 77.33  ? 521 PHE D CA     1 
ATOM   21859 C C      . PHE D 1 256 ? 96.017  79.818  117.411 1.00 81.11  ? 521 PHE D C      1 
ATOM   21860 O O      . PHE D 1 256 ? 95.735  78.622  117.503 1.00 88.82  ? 521 PHE D O      1 
ATOM   21861 C CB     . PHE D 1 256 ? 94.406  80.882  115.792 1.00 78.85  ? 521 PHE D CB     1 
ATOM   21862 C CG     . PHE D 1 256 ? 93.812  81.892  116.699 1.00 78.39  ? 521 PHE D CG     1 
ATOM   21863 C CD1    . PHE D 1 256 ? 94.008  83.229  116.460 1.00 79.20  ? 521 PHE D CD1    1 
ATOM   21864 C CD2    . PHE D 1 256 ? 93.037  81.513  117.766 1.00 78.94  ? 521 PHE D CD2    1 
ATOM   21865 C CE1    . PHE D 1 256 ? 93.450  84.168  117.268 1.00 80.82  ? 521 PHE D CE1    1 
ATOM   21866 C CE2    . PHE D 1 256 ? 92.478  82.450  118.581 1.00 78.66  ? 521 PHE D CE2    1 
ATOM   21867 C CZ     . PHE D 1 256 ? 92.676  83.781  118.326 1.00 80.18  ? 521 PHE D CZ     1 
ATOM   21868 H H      . PHE D 1 256 ? 95.686  79.445  114.444 1.00 80.75  ? 521 PHE D H      1 
ATOM   21869 H HA     . PHE D 1 256 ? 96.376  81.362  116.064 1.00 79.63  ? 521 PHE D HA     1 
ATOM   21870 H HB2    . PHE D 1 256 ? 94.338  81.225  114.886 1.00 81.16  ? 521 PHE D HB2    1 
ATOM   21871 H HB3    . PHE D 1 256 ? 93.881  80.069  115.870 1.00 81.31  ? 521 PHE D HB3    1 
ATOM   21872 H HD1    . PHE D 1 256 ? 94.528  83.496  115.734 1.00 80.71  ? 521 PHE D HD1    1 
ATOM   21873 H HD2    . PHE D 1 256 ? 92.903  80.608  117.942 1.00 81.06  ? 521 PHE D HD2    1 
ATOM   21874 H HE1    . PHE D 1 256 ? 93.573  85.073  117.086 1.00 83.36  ? 521 PHE D HE1    1 
ATOM   21875 H HE2    . PHE D 1 256 ? 91.950  82.185  119.301 1.00 79.83  ? 521 PHE D HE2    1 
ATOM   21876 H HZ     . PHE D 1 256 ? 92.296  84.423  118.884 1.00 81.45  ? 521 PHE D HZ     1 
ATOM   21877 N N      . PRO D 1 257 ? 96.455  80.509  118.464 1.00 78.62  ? 522 PRO D N      1 
ATOM   21878 C CA     . PRO D 1 257 ? 96.799  79.832  119.736 1.00 78.20  ? 522 PRO D CA     1 
ATOM   21879 C C      . PRO D 1 257 ? 95.626  79.091  120.357 1.00 80.25  ? 522 PRO D C      1 
ATOM   21880 O O      . PRO D 1 257 ? 94.462  79.380  120.051 1.00 80.97  ? 522 PRO D O      1 
ATOM   21881 C CB     . PRO D 1 257 ? 97.250  80.987  120.636 1.00 79.11  ? 522 PRO D CB     1 
ATOM   21882 C CG     . PRO D 1 257 ? 97.670  82.043  119.717 1.00 81.75  ? 522 PRO D CG     1 
ATOM   21883 C CD     . PRO D 1 257 ? 96.751  81.946  118.542 1.00 79.75  ? 522 PRO D CD     1 
ATOM   21884 H HA     . PRO D 1 257 ? 97.545  79.227  119.597 1.00 79.70  ? 522 PRO D HA     1 
ATOM   21885 H HB2    . PRO D 1 257 ? 96.502  81.283  121.181 1.00 79.38  ? 522 PRO D HB2    1 
ATOM   21886 H HB3    . PRO D 1 257 ? 97.989  80.698  121.197 1.00 78.86  ? 522 PRO D HB3    1 
ATOM   21887 H HG2    . PRO D 1 257 ? 97.580  82.908  120.152 1.00 81.05  ? 522 PRO D HG2    1 
ATOM   21888 H HG3    . PRO D 1 257 ? 98.590  81.891  119.446 1.00 81.23  ? 522 PRO D HG3    1 
ATOM   21889 H HD2    . PRO D 1 257 ? 95.934  82.441  118.721 1.00 80.30  ? 522 PRO D HD2    1 
ATOM   21890 H HD3    . PRO D 1 257 ? 97.185  82.268  117.737 1.00 80.76  ? 522 PRO D HD3    1 
ATOM   21891 N N      . PRO D 1 258 ? 95.896  78.133  121.244 1.00 79.85  ? 523 PRO D N      1 
ATOM   21892 C CA     . PRO D 1 258 ? 94.837  77.561  122.086 1.00 79.55  ? 523 PRO D CA     1 
ATOM   21893 C C      . PRO D 1 258 ? 94.439  78.552  123.170 1.00 77.32  ? 523 PRO D C      1 
ATOM   21894 O O      . PRO D 1 258 ? 95.036  79.619  123.299 1.00 78.20  ? 523 PRO D O      1 
ATOM   21895 C CB     . PRO D 1 258 ? 95.498  76.312  122.668 1.00 79.11  ? 523 PRO D CB     1 
ATOM   21896 C CG     . PRO D 1 258 ? 96.922  76.698  122.788 1.00 78.29  ? 523 PRO D CG     1 
ATOM   21897 C CD     . PRO D 1 258 ? 97.215  77.596  121.610 1.00 78.94  ? 523 PRO D CD     1 
ATOM   21898 H HA     . PRO D 1 258 ? 94.059  77.323  121.556 1.00 80.93  ? 523 PRO D HA     1 
ATOM   21899 H HB2    . PRO D 1 258 ? 95.117  76.101  123.536 1.00 80.80  ? 523 PRO D HB2    1 
ATOM   21900 H HB3    . PRO D 1 258 ? 95.396  75.567  122.053 1.00 81.93  ? 523 PRO D HB3    1 
ATOM   21901 H HG2    . PRO D 1 258 ? 97.057  77.178  123.622 1.00 79.68  ? 523 PRO D HG2    1 
ATOM   21902 H HG3    . PRO D 1 258 ? 97.481  75.904  122.759 1.00 79.85  ? 523 PRO D HG3    1 
ATOM   21903 H HD2    . PRO D 1 258 ? 97.819  78.317  121.854 1.00 78.98  ? 523 PRO D HD2    1 
ATOM   21904 H HD3    . PRO D 1 258 ? 97.577  77.075  120.875 1.00 79.98  ? 523 PRO D HD3    1 
ATOM   21905 N N      . GLY D 1 259 ? 93.419  78.223  123.956 1.00 74.17  ? 524 GLY D N      1 
ATOM   21906 C CA     . GLY D 1 259 ? 92.944  79.229  124.890 1.00 77.92  ? 524 GLY D CA     1 
ATOM   21907 C C      . GLY D 1 259 ? 91.733  78.831  125.705 1.00 78.23  ? 524 GLY D C      1 
ATOM   21908 O O      . GLY D 1 259 ? 91.333  77.668  125.758 1.00 79.07  ? 524 GLY D O      1 
ATOM   21909 H H      . GLY D 1 259 ? 93.006  77.467  123.967 1.00 77.59  ? 524 GLY D H      1 
ATOM   21910 H HA2    . GLY D 1 259 ? 93.651  79.455  125.508 1.00 78.77  ? 524 GLY D HA2    1 
ATOM   21911 H HA3    . GLY D 1 259 ? 92.711  80.025  124.387 1.00 78.54  ? 524 GLY D HA3    1 
ATOM   21912 N N      . ILE D 1 260 ? 91.162  79.849  126.350 1.00 78.27  ? 525 ILE D N      1 
ATOM   21913 C CA     . ILE D 1 260 ? 90.066  79.716  127.302 1.00 76.01  ? 525 ILE D CA     1 
ATOM   21914 C C      . ILE D 1 260 ? 88.937  80.669  126.941 1.00 76.13  ? 525 ILE D C      1 
ATOM   21915 O O      . ILE D 1 260 ? 89.174  81.848  126.666 1.00 78.82  ? 525 ILE D O      1 
ATOM   21916 C CB     . ILE D 1 260 ? 90.563  80.015  128.728 1.00 77.38  ? 525 ILE D CB     1 
ATOM   21917 C CG1    . ILE D 1 260 ? 91.617  79.002  129.144 1.00 78.54  ? 525 ILE D CG1    1 
ATOM   21918 C CG2    . ILE D 1 260 ? 89.406  80.025  129.715 1.00 81.01  ? 525 ILE D CG2    1 
ATOM   21919 C CD1    . ILE D 1 260 ? 92.369  79.421  130.374 1.00 81.66  ? 525 ILE D CD1    1 
ATOM   21920 H H      . ILE D 1 260 ? 91.459  80.655  126.296 1.00 78.34  ? 525 ILE D H      1 
ATOM   21921 H HA     . ILE D 1 260 ? 89.722  78.808  127.280 1.00 77.80  ? 525 ILE D HA     1 
ATOM   21922 H HB     . ILE D 1 260 ? 90.971  80.897  128.726 1.00 78.05  ? 525 ILE D HB     1 
ATOM   21923 H HG12   . ILE D 1 260 ? 91.182  78.154  129.332 1.00 78.90  ? 525 ILE D HG12   1 
ATOM   21924 H HG13   . ILE D 1 260 ? 92.260  78.893  128.425 1.00 79.21  ? 525 ILE D HG13   1 
ATOM   21925 H HG21   . ILE D 1 260 ? 89.754  80.152  130.612 1.00 79.68  ? 525 ILE D HG21   1 
ATOM   21926 H HG22   . ILE D 1 260 ? 88.935  79.178  129.660 1.00 79.51  ? 525 ILE D HG22   1 
ATOM   21927 H HG23   . ILE D 1 260 ? 88.802  80.754  129.501 1.00 80.39  ? 525 ILE D HG23   1 
ATOM   21928 H HD11   . ILE D 1 260 ? 91.770  79.411  131.137 1.00 80.11  ? 525 ILE D HD11   1 
ATOM   21929 H HD12   . ILE D 1 260 ? 92.716  80.318  130.237 1.00 80.12  ? 525 ILE D HD12   1 
ATOM   21930 H HD13   . ILE D 1 260 ? 93.104  78.803  130.521 1.00 81.63  ? 525 ILE D HD13   1 
ATOM   21931 N N      . VAL D 1 261 ? 87.707  80.174  126.984 1.00 76.30  ? 526 VAL D N      1 
ATOM   21932 C CA     . VAL D 1 261 ? 86.517  81.005  126.836 1.00 78.55  ? 526 VAL D CA     1 
ATOM   21933 C C      . VAL D 1 261 ? 85.805  81.108  128.177 1.00 79.49  ? 526 VAL D C      1 
ATOM   21934 O O      . VAL D 1 261 ? 85.702  80.124  128.915 1.00 81.64  ? 526 VAL D O      1 
ATOM   21935 C CB     . VAL D 1 261 ? 85.583  80.439  125.752 1.00 81.60  ? 526 VAL D CB     1 
ATOM   21936 C CG1    . VAL D 1 261 ? 84.330  81.272  125.633 1.00 82.53  ? 526 VAL D CG1    1 
ATOM   21937 C CG2    . VAL D 1 261 ? 86.296  80.413  124.427 1.00 80.93  ? 526 VAL D CG2    1 
ATOM   21938 H H      . VAL D 1 261 ? 87.533  79.356  127.185 1.00 78.30  ? 526 VAL D H      1 
ATOM   21939 H HA     . VAL D 1 261 ? 86.780  81.900  126.566 1.00 79.21  ? 526 VAL D HA     1 
ATOM   21940 H HB     . VAL D 1 261 ? 85.331  79.530  125.985 1.00 80.97  ? 526 VAL D HB     1 
ATOM   21941 H HG11   . VAL D 1 261 ? 84.576  82.201  125.502 1.00 82.75  ? 526 VAL D HG11   1 
ATOM   21942 H HG12   . VAL D 1 261 ? 83.817  80.955  124.871 1.00 82.17  ? 526 VAL D HG12   1 
ATOM   21943 H HG13   . VAL D 1 261 ? 83.802  81.177  126.443 1.00 82.50  ? 526 VAL D HG13   1 
ATOM   21944 H HG21   . VAL D 1 261 ? 87.095  79.866  124.500 1.00 79.81  ? 526 VAL D HG21   1 
ATOM   21945 H HG22   . VAL D 1 261 ? 86.538  81.323  124.186 1.00 80.65  ? 526 VAL D HG22   1 
ATOM   21946 H HG23   . VAL D 1 261 ? 85.700  80.044  123.755 1.00 81.44  ? 526 VAL D HG23   1 
ATOM   21947 N N      . THR D 1 262 ? 85.313  82.302  128.490 1.00 80.91  ? 527 THR D N      1 
ATOM   21948 C CA     . THR D 1 262 ? 84.678  82.590  129.769 1.00 82.50  ? 527 THR D CA     1 
ATOM   21949 C C      . THR D 1 262 ? 83.319  83.222  129.521 1.00 83.78  ? 527 THR D C      1 
ATOM   21950 O O      . THR D 1 262 ? 83.179  84.077  128.646 1.00 88.60  ? 527 THR D O      1 
ATOM   21951 C CB     . THR D 1 262 ? 85.528  83.534  130.620 1.00 83.70  ? 527 THR D CB     1 
ATOM   21952 O OG1    . THR D 1 262 ? 85.593  84.812  129.984 1.00 91.41  ? 527 THR D OG1    1 
ATOM   21953 C CG2    . THR D 1 262 ? 86.933  83.008  130.780 1.00 79.25  ? 527 THR D CG2    1 
ATOM   21954 H H      . THR D 1 262 ? 85.410  82.998  127.993 1.00 82.67  ? 527 THR D H      1 
ATOM   21955 H HA     . THR D 1 262 ? 84.547  81.765  130.263 1.00 82.03  ? 527 THR D HA     1 
ATOM   21956 H HB     . THR D 1 262 ? 85.129  83.630  131.500 1.00 84.11  ? 527 THR D HB     1 
ATOM   21957 H HG1    . THR D 1 262 ? 85.991  84.745  129.246 1.00 87.39  ? 527 THR D HG1    1 
ATOM   21958 H HG21   . THR D 1 262 ? 87.407  83.067  129.934 1.00 80.79  ? 527 THR D HG21   1 
ATOM   21959 H HG22   . THR D 1 262 ? 86.915  82.082  131.069 1.00 80.37  ? 527 THR D HG22   1 
ATOM   21960 H HG23   . THR D 1 262 ? 87.408  83.537  131.442 1.00 80.51  ? 527 THR D HG23   1 
ATOM   21961 N N      . MET D 1 263 ? 82.317  82.818  130.292 1.00 83.63  ? 528 MET D N      1 
ATOM   21962 C CA     . MET D 1 263 ? 81.043  83.513  130.224 1.00 88.72  ? 528 MET D CA     1 
ATOM   21963 C C      . MET D 1 263 ? 80.236  83.269  131.485 1.00 91.99  ? 528 MET D C      1 
ATOM   21964 O O      . MET D 1 263 ? 80.350  82.220  132.120 1.00 93.70  ? 528 MET D O      1 
ATOM   21965 C CB     . MET D 1 263 ? 80.236  83.048  129.020 1.00 90.43  ? 528 MET D CB     1 
ATOM   21966 C CG     . MET D 1 263 ? 79.916  81.578  129.083 1.00 91.01  ? 528 MET D CG     1 
ATOM   21967 S SD     . MET D 1 263 ? 79.037  80.991  127.639 1.00 95.56  ? 528 MET D SD     1 
ATOM   21968 C CE     . MET D 1 263 ? 80.301  81.200  126.403 1.00 91.03  ? 528 MET D CE     1 
ATOM   21969 H H      . MET D 1 263 ? 82.354  82.169  130.858 1.00 85.13  ? 528 MET D H      1 
ATOM   21970 H HA     . MET D 1 263 ? 81.204  84.467  130.134 1.00 89.29  ? 528 MET D HA     1 
ATOM   21971 H HB2    . MET D 1 263 ? 79.396  83.536  129.000 1.00 90.65  ? 528 MET D HB2    1 
ATOM   21972 H HB3    . MET D 1 263 ? 80.743  83.223  128.212 1.00 89.68  ? 528 MET D HB3    1 
ATOM   21973 H HG2    . MET D 1 263 ? 80.746  81.078  129.156 1.00 88.85  ? 528 MET D HG2    1 
ATOM   21974 H HG3    . MET D 1 263 ? 79.358  81.405  129.858 1.00 90.64  ? 528 MET D HG3    1 
ATOM   21975 H HE1    . MET D 1 263 ? 80.448  82.150  126.263 1.00 91.21  ? 528 MET D HE1    1 
ATOM   21976 H HE2    . MET D 1 263 ? 81.120  80.779  126.710 1.00 88.89  ? 528 MET D HE2    1 
ATOM   21977 H HE3    . MET D 1 263 ? 80.001  80.790  125.576 1.00 91.65  ? 528 MET D HE3    1 
ATOM   21978 N N      . ASN D 1 264 ? 79.380  84.230  131.804 1.00 91.93  ? 529 ASN D N      1 
ATOM   21979 C CA     . ASN D 1 264 ? 78.278  83.953  132.699 1.00 93.24  ? 529 ASN D CA     1 
ATOM   21980 C C      . ASN D 1 264 ? 77.270  83.064  131.978 1.00 96.73  ? 529 ASN D C      1 
ATOM   21981 O O      . ASN D 1 264 ? 77.331  82.873  130.763 1.00 103.89 ? 529 ASN D O      1 
ATOM   21982 C CB     . ASN D 1 264 ? 77.685  85.266  133.192 1.00 99.11  ? 529 ASN D CB     1 
ATOM   21983 C CG     . ASN D 1 264 ? 78.730  86.140  133.852 1.00 103.31 ? 529 ASN D CG     1 
ATOM   21984 O OD1    . ASN D 1 264 ? 79.131  85.883  134.985 1.00 108.79 ? 529 ASN D OD1    1 
ATOM   21985 N ND2    . ASN D 1 264 ? 79.240  87.122  133.121 1.00 101.32 ? 529 ASN D ND2    1 
ATOM   21986 H H      . ASN D 1 264 ? 79.307  84.964  131.364 1.00 93.12  ? 529 ASN D H      1 
ATOM   21987 H HA     . ASN D 1 264 ? 78.609  83.468  133.471 1.00 93.20  ? 529 ASN D HA     1 
ATOM   21988 H HB2    . ASN D 1 264 ? 77.312  85.757  132.443 1.00 99.70  ? 529 ASN D HB2    1 
ATOM   21989 H HB3    . ASN D 1 264 ? 76.994  85.081  133.849 1.00 99.07  ? 529 ASN D HB3    1 
ATOM   21990 H HD21   . ASN D 1 264 ? 79.839  87.639  133.464 1.00 100.20 ? 529 ASN D HD21   1 
ATOM   21991 H HD22   . ASN D 1 264 ? 78.936  87.280  132.332 1.00 100.45 ? 529 ASN D HD22   1 
ATOM   21992 N N      . GLU D 1 265 ? 76.336  82.504  132.736 1.00 94.20  ? 530 GLU D N      1 
ATOM   21993 C CA     . GLU D 1 265 ? 75.632  81.303  132.286 1.00 98.63  ? 530 GLU D CA     1 
ATOM   21994 C C      . GLU D 1 265 ? 74.499  81.553  131.277 1.00 102.58 ? 530 GLU D C      1 
ATOM   21995 O O      . GLU D 1 265 ? 73.345  81.182  131.480 1.00 102.47 ? 530 GLU D O      1 
ATOM   21996 C CB     . GLU D 1 265 ? 75.172  80.513  133.504 1.00 100.16 ? 530 GLU D CB     1 
ATOM   21997 C CG     . GLU D 1 265 ? 74.419  81.266  134.569 1.00 103.72 ? 530 GLU D CG     1 
ATOM   21998 C CD     . GLU D 1 265 ? 74.171  80.395  135.783 1.00 109.42 ? 530 GLU D CD     1 
ATOM   21999 O OE1    . GLU D 1 265 ? 75.089  79.635  136.162 1.00 107.65 ? 530 GLU D OE1    1 
ATOM   22000 O OE2    . GLU D 1 265 ? 73.071  80.468  136.363 1.00 114.29 ? 530 GLU D OE2    1 
ATOM   22001 H H      . GLU D 1 265 ? 76.219  82.705  133.562 1.00 96.25  ? 530 GLU D H      1 
ATOM   22002 H HA     . GLU D 1 265 ? 76.288  80.762  131.829 1.00 97.78  ? 530 GLU D HA     1 
ATOM   22003 H HB2    . GLU D 1 265 ? 74.603  79.787  133.202 1.00 102.38 ? 530 GLU D HB2    1 
ATOM   22004 H HB3    . GLU D 1 265 ? 75.965  80.141  133.925 1.00 98.51  ? 530 GLU D HB3    1 
ATOM   22005 H HG2    . GLU D 1 265 ? 74.942  82.028  134.865 1.00 100.83 ? 530 GLU D HG2    1 
ATOM   22006 H HG3    . GLU D 1 265 ? 73.562  81.557  134.223 1.00 107.22 ? 530 GLU D HG3    1 
ATOM   22007 N N      . TYR D 1 266 ? 74.858  82.194  130.164 1.00 106.26 ? 531 TYR D N      1 
ATOM   22008 C CA     . TYR D 1 266 ? 74.043  82.193  128.948 1.00 101.87 ? 531 TYR D CA     1 
ATOM   22009 C C      . TYR D 1 266 ? 73.863  80.775  128.392 1.00 99.56  ? 531 TYR D C      1 
ATOM   22010 O O      . TYR D 1 266 ? 74.469  79.812  128.858 1.00 103.31 ? 531 TYR D O      1 
ATOM   22011 C CB     . TYR D 1 266 ? 74.693  83.025  127.850 1.00 104.35 ? 531 TYR D CB     1 
ATOM   22012 C CG     . TYR D 1 266 ? 74.871  84.489  128.121 1.00 107.49 ? 531 TYR D CG     1 
ATOM   22013 C CD1    . TYR D 1 266 ? 73.828  85.374  127.934 1.00 112.88 ? 531 TYR D CD1    1 
ATOM   22014 C CD2    . TYR D 1 266 ? 76.094  84.992  128.525 1.00 107.80 ? 531 TYR D CD2    1 
ATOM   22015 C CE1    . TYR D 1 266 ? 73.988  86.717  128.164 1.00 119.46 ? 531 TYR D CE1    1 
ATOM   22016 C CE2    . TYR D 1 266 ? 76.268  86.334  128.752 1.00 111.41 ? 531 TYR D CE2    1 
ATOM   22017 C CZ     . TYR D 1 266 ? 75.211  87.194  128.570 1.00 121.05 ? 531 TYR D CZ     1 
ATOM   22018 O OH     . TYR D 1 266 ? 75.385  88.543  128.776 1.00 127.40 ? 531 TYR D OH     1 
ATOM   22019 H H      . TYR D 1 266 ? 75.640  82.531  130.049 1.00 104.37 ? 531 TYR D H      1 
ATOM   22020 H HA     . TYR D 1 266 ? 73.167  82.566  129.141 1.00 107.07 ? 531 TYR D HA     1 
ATOM   22021 H HB2    . TYR D 1 266 ? 75.574  82.657  127.676 1.00 104.72 ? 531 TYR D HB2    1 
ATOM   22022 H HB3    . TYR D 1 266 ? 74.151  82.949  127.048 1.00 106.74 ? 531 TYR D HB3    1 
ATOM   22023 H HD1    . TYR D 1 266 ? 73.001  85.054  127.647 1.00 115.80 ? 531 TYR D HD1    1 
ATOM   22024 H HD2    . TYR D 1 266 ? 76.811  84.411  128.645 1.00 105.30 ? 531 TYR D HD2    1 
ATOM   22025 H HE1    . TYR D 1 266 ? 73.282  87.306  128.016 1.00 121.57 ? 531 TYR D HE1    1 
ATOM   22026 H HE2    . TYR D 1 266 ? 77.097  86.661  129.025 1.00 108.76 ? 531 TYR D HE2    1 
ATOM   22027 H HH     . TYR D 1 266 ? 74.714  88.967  128.497 1.00 122.50 ? 531 TYR D HH     1 
ATOM   22028 N N      . SER D 1 267 ? 73.018  80.661  127.368 1.00 93.50  ? 532 SER D N      1 
ATOM   22029 C CA     . SER D 1 267 ? 72.935  79.456  126.548 1.00 90.12  ? 532 SER D CA     1 
ATOM   22030 C C      . SER D 1 267 ? 74.026  79.441  125.476 1.00 87.79  ? 532 SER D C      1 
ATOM   22031 O O      . SER D 1 267 ? 74.536  80.484  125.069 1.00 91.29  ? 532 SER D O      1 
ATOM   22032 C CB     . SER D 1 267 ? 71.568  79.366  125.877 1.00 92.19  ? 532 SER D CB     1 
ATOM   22033 O OG     . SER D 1 267 ? 70.534  79.474  126.834 1.00 99.44  ? 532 SER D OG     1 
ATOM   22034 H H      . SER D 1 267 ? 72.579  81.326  127.045 1.00 97.57  ? 532 SER D H      1 
ATOM   22035 H HA     . SER D 1 267 ? 73.047  78.673  127.112 1.00 94.42  ? 532 SER D HA     1 
ATOM   22036 H HB2    . SER D 1 267 ? 71.482  80.092  125.238 1.00 93.02  ? 532 SER D HB2    1 
ATOM   22037 H HB3    . SER D 1 267 ? 71.490  78.512  125.422 1.00 93.21  ? 532 SER D HB3    1 
ATOM   22038 H HG     . SER D 1 267 ? 69.790  79.332  126.470 1.00 100.00 ? 532 SER D HG     1 
ATOM   22039 N N      . VAL D 1 268 ? 74.376  78.243  125.003 1.00 85.91  ? 533 VAL D N      1 
ATOM   22040 C CA     . VAL D 1 268 ? 75.344  78.117  123.909 1.00 86.86  ? 533 VAL D CA     1 
ATOM   22041 C C      . VAL D 1 268 ? 74.796  77.321  122.729 1.00 88.58  ? 533 VAL D C      1 
ATOM   22042 O O      . VAL D 1 268 ? 74.148  76.287  122.930 1.00 89.24  ? 533 VAL D O      1 
ATOM   22043 C CB     . VAL D 1 268 ? 76.649  77.462  124.386 1.00 85.98  ? 533 VAL D CB     1 
ATOM   22044 C CG1    . VAL D 1 268 ? 77.385  78.379  125.332 1.00 88.38  ? 533 VAL D CG1    1 
ATOM   22045 C CG2    . VAL D 1 268 ? 76.385  76.112  125.034 1.00 85.14  ? 533 VAL D CG2    1 
ATOM   22046 H H      . VAL D 1 268 ? 74.037  77.497  125.267 1.00 87.83  ? 533 VAL D H      1 
ATOM   22047 H HA     . VAL D 1 268 ? 75.569  79.007  123.602 1.00 87.68  ? 533 VAL D HA     1 
ATOM   22048 H HB     . VAL D 1 268 ? 77.219  77.312  123.614 1.00 85.76  ? 533 VAL D HB     1 
ATOM   22049 H HG11   . VAL D 1 268 ? 77.523  79.235  124.894 1.00 88.69  ? 533 VAL D HG11   1 
ATOM   22050 H HG12   . VAL D 1 268 ? 78.243  77.981  125.554 1.00 88.21  ? 533 VAL D HG12   1 
ATOM   22051 H HG13   . VAL D 1 268 ? 76.855  78.500  126.136 1.00 89.63  ? 533 VAL D HG13   1 
ATOM   22052 H HG21   . VAL D 1 268 ? 75.988  75.513  124.381 1.00 85.52  ? 533 VAL D HG21   1 
ATOM   22053 H HG22   . VAL D 1 268 ? 75.788  76.227  125.790 1.00 86.60  ? 533 VAL D HG22   1 
ATOM   22054 H HG23   . VAL D 1 268 ? 77.232  75.747  125.338 1.00 85.42  ? 533 VAL D HG23   1 
ATOM   22055 N N      . PRO D 1 269 ? 75.041  77.751  121.490 1.00 94.47  ? 534 PRO D N      1 
ATOM   22056 C CA     . PRO D 1 269 ? 74.759  76.887  120.339 1.00 94.14  ? 534 PRO D CA     1 
ATOM   22057 C C      . PRO D 1 269 ? 75.556  75.602  120.446 1.00 93.84  ? 534 PRO D C      1 
ATOM   22058 O O      . PRO D 1 269 ? 76.710  75.606  120.877 1.00 96.67  ? 534 PRO D O      1 
ATOM   22059 C CB     . PRO D 1 269 ? 75.213  77.723  119.138 1.00 95.70  ? 534 PRO D CB     1 
ATOM   22060 C CG     . PRO D 1 269 ? 75.251  79.122  119.622 1.00 96.45  ? 534 PRO D CG     1 
ATOM   22061 C CD     . PRO D 1 269 ? 75.617  79.036  121.072 1.00 96.73  ? 534 PRO D CD     1 
ATOM   22062 H HA     . PRO D 1 269 ? 73.811  76.687  120.275 1.00 92.92  ? 534 PRO D HA     1 
ATOM   22063 H HB2    . PRO D 1 269 ? 76.097  77.435  118.856 1.00 96.36  ? 534 PRO D HB2    1 
ATOM   22064 H HB3    . PRO D 1 269 ? 74.575  77.627  118.411 1.00 95.77  ? 534 PRO D HB3    1 
ATOM   22065 H HG2    . PRO D 1 269 ? 75.925  79.620  119.130 1.00 96.76  ? 534 PRO D HG2    1 
ATOM   22066 H HG3    . PRO D 1 269 ? 74.376  79.530  119.514 1.00 95.79  ? 534 PRO D HG3    1 
ATOM   22067 H HD2    . PRO D 1 269 ? 76.582  79.013  121.177 1.00 95.25  ? 534 PRO D HD2    1 
ATOM   22068 H HD3    . PRO D 1 269 ? 75.225  79.767  121.575 1.00 94.22  ? 534 PRO D HD3    1 
ATOM   22069 N N      . LYS D 1 270 ? 74.942  74.491  120.057 1.00 89.41  ? 535 LYS D N      1 
ATOM   22070 C CA     . LYS D 1 270 ? 75.692  73.244  120.090 1.00 92.56  ? 535 LYS D CA     1 
ATOM   22071 C C      . LYS D 1 270 ? 76.835  73.240  119.075 1.00 93.40  ? 535 LYS D C      1 
ATOM   22072 O O      . LYS D 1 270 ? 77.838  72.551  119.282 1.00 92.37  ? 535 LYS D O      1 
ATOM   22073 C CB     . LYS D 1 270 ? 74.761  72.058  119.893 1.00 96.50  ? 535 LYS D CB     1 
ATOM   22074 C CG     . LYS D 1 270 ? 75.433  70.778  120.317 1.00 104.73 ? 535 LYS D CG     1 
ATOM   22075 C CD     . LYS D 1 270 ? 74.522  69.576  120.264 1.00 117.51 ? 535 LYS D CD     1 
ATOM   22076 C CE     . LYS D 1 270 ? 75.309  68.319  120.609 1.00 126.24 ? 535 LYS D CE     1 
ATOM   22077 N NZ     . LYS D 1 270 ? 74.468  67.090  120.636 1.00 131.49 ? 535 LYS D NZ     1 
ATOM   22078 H H      . LYS D 1 270 ? 74.117  74.427  119.815 1.00 91.27  ? 535 LYS D H      1 
ATOM   22079 H HA     . LYS D 1 270 ? 76.088  73.154  120.971 1.00 94.60  ? 535 LYS D HA     1 
ATOM   22080 H HB2    . LYS D 1 270 ? 73.966  72.180  120.438 1.00 96.96  ? 535 LYS D HB2    1 
ATOM   22081 H HB3    . LYS D 1 270 ? 74.519  71.984  118.955 1.00 97.84  ? 535 LYS D HB3    1 
ATOM   22082 H HG2    . LYS D 1 270 ? 76.183  70.607  119.724 1.00 104.85 ? 535 LYS D HG2    1 
ATOM   22083 H HG3    . LYS D 1 270 ? 75.750  70.876  121.230 1.00 103.85 ? 535 LYS D HG3    1 
ATOM   22084 H HD2    . LYS D 1 270 ? 73.809  69.682  120.915 1.00 116.27 ? 535 LYS D HD2    1 
ATOM   22085 H HD3    . LYS D 1 270 ? 74.156  69.480  119.370 1.00 115.18 ? 535 LYS D HD3    1 
ATOM   22086 H HE2    . LYS D 1 270 ? 76.004  68.191  119.942 1.00 122.56 ? 535 LYS D HE2    1 
ATOM   22087 H HE3    . LYS D 1 270 ? 75.711  68.429  121.486 1.00 124.10 ? 535 LYS D HE3    1 
ATOM   22088 H HZ1    . LYS D 1 270 ? 73.829  67.175  121.252 1.00 129.18 ? 535 LYS D HZ1    1 
ATOM   22089 H HZ2    . LYS D 1 270 ? 74.089  66.959  119.841 1.00 129.63 ? 535 LYS D HZ2    1 
ATOM   22090 H HZ3    . LYS D 1 270 ? 74.971  66.383  120.839 1.00 128.96 ? 535 LYS D HZ3    1 
ATOM   22091 N N      . THR D 1 271 ? 76.716  74.006  117.990 1.00 92.26  ? 536 THR D N      1 
ATOM   22092 C CA     . THR D 1 271 ? 77.854  74.226  117.099 1.00 90.91  ? 536 THR D CA     1 
ATOM   22093 C C      . THR D 1 271 ? 79.065  74.737  117.868 1.00 90.79  ? 536 THR D C      1 
ATOM   22094 O O      . THR D 1 271 ? 80.188  74.256  117.685 1.00 90.75  ? 536 THR D O      1 
ATOM   22095 C CB     . THR D 1 271 ? 77.470  75.230  116.013 1.00 89.28  ? 536 THR D CB     1 
ATOM   22096 O OG1    . THR D 1 271 ? 76.251  74.823  115.388 1.00 85.94  ? 536 THR D OG1    1 
ATOM   22097 C CG2    . THR D 1 271 ? 78.558  75.352  114.961 1.00 88.85  ? 536 THR D CG2    1 
ATOM   22098 H H      . THR D 1 271 ? 75.996  74.414  117.755 1.00 92.04  ? 536 THR D H      1 
ATOM   22099 H HA     . THR D 1 271 ? 78.098  73.390  116.670 1.00 90.45  ? 536 THR D HA     1 
ATOM   22100 H HB     . THR D 1 271 ? 77.345  76.104  116.420 1.00 90.82  ? 536 THR D HB     1 
ATOM   22101 H HG1    . THR D 1 271 ? 76.401  74.180  114.868 1.00 87.28  ? 536 THR D HG1    1 
ATOM   22102 H HG21   . THR D 1 271 ? 78.254  75.928  114.240 1.00 89.05  ? 536 THR D HG21   1 
ATOM   22103 H HG22   . THR D 1 271 ? 79.359  75.739  115.351 1.00 91.42  ? 536 THR D HG22   1 
ATOM   22104 H HG23   . THR D 1 271 ? 78.774  74.478  114.597 1.00 89.35  ? 536 THR D HG23   1 
ATOM   22105 N N      . LEU D 1 272 ? 78.845  75.708  118.748 1.00 91.72  ? 537 LEU D N      1 
ATOM   22106 C CA     . LEU D 1 272 ? 79.911  76.214  119.606 1.00 88.77  ? 537 LEU D CA     1 
ATOM   22107 C C      . LEU D 1 272 ? 80.294  75.205  120.676 1.00 85.99  ? 537 LEU D C      1 
ATOM   22108 O O      . LEU D 1 272 ? 81.474  75.057  121.007 1.00 86.19  ? 537 LEU D O      1 
ATOM   22109 C CB     . LEU D 1 272 ? 79.460  77.524  120.239 1.00 91.29  ? 537 LEU D CB     1 
ATOM   22110 C CG     . LEU D 1 272 ? 80.391  78.157  121.263 1.00 89.71  ? 537 LEU D CG     1 
ATOM   22111 C CD1    . LEU D 1 272 ? 81.729  78.470  120.653 1.00 88.60  ? 537 LEU D CD1    1 
ATOM   22112 C CD2    . LEU D 1 272 ? 79.748  79.416  121.803 1.00 90.60  ? 537 LEU D CD2    1 
ATOM   22113 H H      . LEU D 1 272 ? 78.077  76.071  118.888 1.00 92.46  ? 537 LEU D H      1 
ATOM   22114 H HA     . LEU D 1 272 ? 80.697  76.394  119.066 1.00 89.56  ? 537 LEU D HA     1 
ATOM   22115 H HB2    . LEU D 1 272 ? 79.329  78.174  119.529 1.00 92.50  ? 537 LEU D HB2    1 
ATOM   22116 H HB3    . LEU D 1 272 ? 78.611  77.365  120.683 1.00 92.18  ? 537 LEU D HB3    1 
ATOM   22117 H HG     . LEU D 1 272 ? 80.522  77.543  122.004 1.00 89.18  ? 537 LEU D HG     1 
ATOM   22118 H HD11   . LEU D 1 272 ? 82.182  77.639  120.436 1.00 88.57  ? 537 LEU D HD11   1 
ATOM   22119 H HD12   . LEU D 1 272 ? 81.595  78.998  119.849 1.00 91.01  ? 537 LEU D HD12   1 
ATOM   22120 H HD13   . LEU D 1 272 ? 82.254  78.974  121.297 1.00 88.54  ? 537 LEU D HD13   1 
ATOM   22121 H HD21   . LEU D 1 272 ? 78.887  79.190  122.193 1.00 91.27  ? 537 LEU D HD21   1 
ATOM   22122 H HD22   . LEU D 1 272 ? 80.326  79.803  122.480 1.00 90.36  ? 537 LEU D HD22   1 
ATOM   22123 H HD23   . LEU D 1 272 ? 79.622  80.044  121.073 1.00 92.66  ? 537 LEU D HD23   1 
ATOM   22124 N N      . GLN D 1 273 ? 79.311  74.511  121.234 1.00 85.43  ? 538 GLN D N      1 
ATOM   22125 C CA     . GLN D 1 273 ? 79.594  73.549  122.288 1.00 85.27  ? 538 GLN D CA     1 
ATOM   22126 C C      . GLN D 1 273 ? 80.628  72.525  121.842 1.00 85.31  ? 538 GLN D C      1 
ATOM   22127 O O      . GLN D 1 273 ? 81.453  72.072  122.640 1.00 85.91  ? 538 GLN D O      1 
ATOM   22128 C CB     . GLN D 1 273 ? 78.299  72.847  122.680 1.00 88.03  ? 538 GLN D CB     1 
ATOM   22129 C CG     . GLN D 1 273 ? 78.444  71.874  123.810 1.00 84.28  ? 538 GLN D CG     1 
ATOM   22130 C CD     . GLN D 1 273 ? 78.913  72.557  125.053 1.00 84.53  ? 538 GLN D CD     1 
ATOM   22131 O OE1    . GLN D 1 273 ? 78.115  73.107  125.802 1.00 84.06  ? 538 GLN D OE1    1 
ATOM   22132 N NE2    . GLN D 1 273 ? 80.215  72.557  125.274 1.00 88.17  ? 538 GLN D NE2    1 
ATOM   22133 H H      . GLN D 1 273 ? 78.474  74.640  121.078 1.00 89.08  ? 538 GLN D H      1 
ATOM   22134 H HA     . GLN D 1 273 ? 79.941  74.019  123.063 1.00 86.01  ? 538 GLN D HA     1 
ATOM   22135 H HB2    . GLN D 1 273 ? 77.647  73.516  122.944 1.00 88.40  ? 538 GLN D HB2    1 
ATOM   22136 H HB3    . GLN D 1 273 ? 77.969  72.355  121.911 1.00 89.53  ? 538 GLN D HB3    1 
ATOM   22137 H HG2    . GLN D 1 273 ? 77.579  71.472  123.993 1.00 84.84  ? 538 GLN D HG2    1 
ATOM   22138 H HG3    . GLN D 1 273 ? 79.087  71.187  123.571 1.00 85.55  ? 538 GLN D HG3    1 
ATOM   22139 H HE21   . GLN D 1 273 ? 80.746  72.159  124.726 1.00 87.56  ? 538 GLN D HE21   1 
ATOM   22140 H HE22   . GLN D 1 273 ? 80.527  72.928  125.986 1.00 87.30  ? 538 GLN D HE22   1 
ATOM   22141 N N      . ALA D 1 274 ? 80.596  72.149  120.570 1.00 85.60  ? 539 ALA D N      1 
ATOM   22142 C CA     . ALA D 1 274 ? 81.536  71.177  120.032 1.00 86.63  ? 539 ALA D CA     1 
ATOM   22143 C C      . ALA D 1 274 ? 82.993  71.637  120.021 1.00 87.55  ? 539 ALA D C      1 
ATOM   22144 O O      . ALA D 1 274 ? 83.880  70.789  119.910 1.00 90.23  ? 539 ALA D O      1 
ATOM   22145 C CB     . ALA D 1 274 ? 81.109  70.813  118.613 1.00 91.01  ? 539 ALA D CB     1 
ATOM   22146 H H      . ALA D 1 274 ? 79.993  72.401  120.009 1.00 87.58  ? 539 ALA D H      1 
ATOM   22147 H HA     . ALA D 1 274 ? 81.489  70.371  120.570 1.00 86.03  ? 539 ALA D HA     1 
ATOM   22148 H HB1    . ALA D 1 274 ? 81.085  71.622  118.076 1.00 89.55  ? 539 ALA D HB1    1 
ATOM   22149 H HB2    . ALA D 1 274 ? 81.743  70.182  118.237 1.00 90.62  ? 539 ALA D HB2    1 
ATOM   22150 H HB3    . ALA D 1 274 ? 80.222  70.417  118.646 1.00 89.83  ? 539 ALA D HB3    1 
ATOM   22151 N N      . ARG D 1 275 ? 83.280  72.934  120.148 1.00 87.55  ? 540 ARG D N      1 
ATOM   22152 C CA     . ARG D 1 275 ? 84.679  73.363  120.127 1.00 87.44  ? 540 ARG D CA     1 
ATOM   22153 C C      . ARG D 1 275 ? 85.481  72.807  121.296 1.00 83.97  ? 540 ARG D C      1 
ATOM   22154 O O      . ARG D 1 275 ? 86.667  72.496  121.151 1.00 78.00  ? 540 ARG D O      1 
ATOM   22155 C CB     . ARG D 1 275 ? 84.768  74.886  120.193 1.00 90.06  ? 540 ARG D CB     1 
ATOM   22156 C CG     . ARG D 1 275 ? 84.044  75.669  119.133 1.00 91.05  ? 540 ARG D CG     1 
ATOM   22157 C CD     . ARG D 1 275 ? 84.239  75.116  117.757 1.00 91.46  ? 540 ARG D CD     1 
ATOM   22158 N NE     . ARG D 1 275 ? 83.097  74.308  117.360 1.00 91.32  ? 540 ARG D NE     1 
ATOM   22159 C CZ     . ARG D 1 275 ? 83.116  73.409  116.390 1.00 94.77  ? 540 ARG D CZ     1 
ATOM   22160 N NH1    . ARG D 1 275 ? 84.249  73.012  115.835 1.00 97.41  ? 540 ARG D NH1    1 
ATOM   22161 N NH2    . ARG D 1 275 ? 81.969  72.886  115.972 1.00 96.57  ? 540 ARG D NH2    1 
ATOM   22162 H H      . ARG D 1 275 ? 82.703  73.565  120.250 1.00 88.03  ? 540 ARG D H      1 
ATOM   22163 H HA     . ARG D 1 275 ? 85.099  73.060  119.307 1.00 88.20  ? 540 ARG D HA     1 
ATOM   22164 H HB2    . ARG D 1 275 ? 84.412  75.170  121.052 1.00 88.79  ? 540 ARG D HB2    1 
ATOM   22165 H HB3    . ARG D 1 275 ? 85.706  75.135  120.144 1.00 89.28  ? 540 ARG D HB3    1 
ATOM   22166 H HG2    . ARG D 1 275 ? 83.094  75.665  119.329 1.00 89.89  ? 540 ARG D HG2    1 
ATOM   22167 H HG3    . ARG D 1 275 ? 84.377  76.581  119.140 1.00 90.73  ? 540 ARG D HG3    1 
ATOM   22168 H HD2    . ARG D 1 275 ? 84.320  75.854  117.131 1.00 92.79  ? 540 ARG D HD2    1 
ATOM   22169 H HD3    . ARG D 1 275 ? 85.042  74.572  117.735 1.00 91.52  ? 540 ARG D HD3    1 
ATOM   22170 H HE     . ARG D 1 275 ? 82.331  74.512  117.698 1.00 90.89  ? 540 ARG D HE     1 
ATOM   22171 H HH11   . ARG D 1 275 ? 84.998  73.357  116.083 1.00 97.04  ? 540 ARG D HH11   1 
ATOM   22172 H HH12   . ARG D 1 275 ? 84.233  72.439  115.193 1.00 99.19  ? 540 ARG D HH12   1 
ATOM   22173 H HH21   . ARG D 1 275 ? 81.969  72.291  115.350 1.00 95.81  ? 540 ARG D HH21   1 
ATOM   22174 H HH22   . ARG D 1 275 ? 81.229  73.124  116.343 1.00 93.62  ? 540 ARG D HH22   1 
ATOM   22175 N N      . PHE D 1 276 ? 84.862  72.694  122.460 1.00 83.86  ? 541 PHE D N      1 
ATOM   22176 C CA     . PHE D 1 276 ? 85.604  72.611  123.709 1.00 81.93  ? 541 PHE D CA     1 
ATOM   22177 C C      . PHE D 1 276 ? 85.973  71.192  124.109 1.00 80.51  ? 541 PHE D C      1 
ATOM   22178 O O      . PHE D 1 276 ? 85.182  70.260  123.966 1.00 82.95  ? 541 PHE D O      1 
ATOM   22179 C CB     . PHE D 1 276 ? 84.794  73.308  124.793 1.00 80.05  ? 541 PHE D CB     1 
ATOM   22180 C CG     . PHE D 1 276 ? 84.531  74.733  124.456 1.00 80.23  ? 541 PHE D CG     1 
ATOM   22181 C CD1    . PHE D 1 276 ? 85.536  75.670  124.550 1.00 81.39  ? 541 PHE D CD1    1 
ATOM   22182 C CD2    . PHE D 1 276 ? 83.301  75.131  123.997 1.00 82.58  ? 541 PHE D CD2    1 
ATOM   22183 C CE1    . PHE D 1 276 ? 85.308  76.977  124.215 1.00 79.51  ? 541 PHE D CE1    1 
ATOM   22184 C CE2    . PHE D 1 276 ? 83.076  76.439  123.651 1.00 82.87  ? 541 PHE D CE2    1 
ATOM   22185 C CZ     . PHE D 1 276 ? 84.084  77.358  123.751 1.00 77.76  ? 541 PHE D CZ     1 
ATOM   22186 H H      . PHE D 1 276 ? 84.021  72.833  122.563 1.00 84.23  ? 541 PHE D H      1 
ATOM   22187 H HA     . PHE D 1 276 ? 86.433  73.106  123.607 1.00 82.31  ? 541 PHE D HA     1 
ATOM   22188 H HB2    . PHE D 1 276 ? 83.941  72.854  124.897 1.00 81.18  ? 541 PHE D HB2    1 
ATOM   22189 H HB3    . PHE D 1 276 ? 85.289  73.278  125.629 1.00 80.70  ? 541 PHE D HB3    1 
ATOM   22190 H HD1    . PHE D 1 276 ? 86.376  75.412  124.860 1.00 81.31  ? 541 PHE D HD1    1 
ATOM   22191 H HD2    . PHE D 1 276 ? 82.617  74.505  123.909 1.00 83.66  ? 541 PHE D HD2    1 
ATOM   22192 H HE1    . PHE D 1 276 ? 86.001  77.598  124.267 1.00 80.06  ? 541 PHE D HE1    1 
ATOM   22193 H HE2    . PHE D 1 276 ? 82.238  76.699  123.337 1.00 84.51  ? 541 PHE D HE2    1 
ATOM   22194 H HZ     . PHE D 1 276 ? 83.927  78.248  123.527 1.00 80.34  ? 541 PHE D HZ     1 
ATOM   22195 N N      . VAL D 1 277 ? 87.183  71.057  124.646 1.00 80.93  ? 542 VAL D N      1 
ATOM   22196 C CA     . VAL D 1 277 ? 87.604  69.821  125.294 1.00 80.86  ? 542 VAL D CA     1 
ATOM   22197 C C      . VAL D 1 277 ? 86.722  69.529  126.490 1.00 81.04  ? 542 VAL D C      1 
ATOM   22198 O O      . VAL D 1 277 ? 86.274  68.399  126.705 1.00 83.34  ? 542 VAL D O      1 
ATOM   22199 C CB     . VAL D 1 277 ? 89.069  69.941  125.746 1.00 84.13  ? 542 VAL D CB     1 
ATOM   22200 C CG1    . VAL D 1 277 ? 89.514  68.681  126.458 1.00 84.05  ? 542 VAL D CG1    1 
ATOM   22201 C CG2    . VAL D 1 277 ? 89.971  70.229  124.596 1.00 86.61  ? 542 VAL D CG2    1 
ATOM   22202 H H      . VAL D 1 277 ? 87.745  71.704  124.727 1.00 82.49  ? 542 VAL D H      1 
ATOM   22203 H HA     . VAL D 1 277 ? 87.534  69.083  124.667 1.00 81.97  ? 542 VAL D HA     1 
ATOM   22204 H HB     . VAL D 1 277 ? 89.139  70.679  126.375 1.00 83.37  ? 542 VAL D HB     1 
ATOM   22205 H HG11   . VAL D 1 277 ? 89.031  68.595  127.296 1.00 84.43  ? 542 VAL D HG11   1 
ATOM   22206 H HG12   . VAL D 1 277 ? 90.466  68.750  126.641 1.00 84.85  ? 542 VAL D HG12   1 
ATOM   22207 H HG13   . VAL D 1 277 ? 89.338  67.913  125.892 1.00 84.29  ? 542 VAL D HG13   1 
ATOM   22208 H HG21   . VAL D 1 277 ? 90.866  70.395  124.938 1.00 86.74  ? 542 VAL D HG21   1 
ATOM   22209 H HG22   . VAL D 1 277 ? 89.651  71.012  124.120 1.00 85.93  ? 542 VAL D HG22   1 
ATOM   22210 H HG23   . VAL D 1 277 ? 89.972  69.457  124.014 1.00 88.28  ? 542 VAL D HG23   1 
ATOM   22211 N N      . LYS D 1 278 ? 86.473  70.549  127.289 1.00 78.39  ? 543 LYS D N      1 
ATOM   22212 C CA     . LYS D 1 278 ? 85.981  70.390  128.640 1.00 75.01  ? 543 LYS D CA     1 
ATOM   22213 C C      . LYS D 1 278 ? 85.446  71.738  129.059 1.00 75.99  ? 543 LYS D C      1 
ATOM   22214 O O      . LYS D 1 278 ? 85.903  72.770  128.567 1.00 81.40  ? 543 LYS D O      1 
ATOM   22215 C CB     . LYS D 1 278 ? 87.131  69.944  129.545 1.00 75.24  ? 543 LYS D CB     1 
ATOM   22216 C CG     . LYS D 1 278 ? 86.870  69.864  131.016 1.00 76.05  ? 543 LYS D CG     1 
ATOM   22217 C CD     . LYS D 1 278 ? 87.911  68.958  131.642 1.00 79.66  ? 543 LYS D CD     1 
ATOM   22218 C CE     . LYS D 1 278 ? 87.882  69.000  133.149 1.00 85.23  ? 543 LYS D CE     1 
ATOM   22219 N NZ     . LYS D 1 278 ? 88.858  68.040  133.737 1.00 87.40  ? 543 LYS D NZ     1 
ATOM   22220 H H      . LYS D 1 278 ? 86.705  71.356  127.103 1.00 79.80  ? 543 LYS D H      1 
ATOM   22221 H HA     . LYS D 1 278 ? 85.268  69.732  128.670 1.00 76.97  ? 543 LYS D HA     1 
ATOM   22222 H HB2    . LYS D 1 278 ? 87.406  69.057  129.258 1.00 78.14  ? 543 LYS D HB2    1 
ATOM   22223 H HB3    . LYS D 1 278 ? 87.870  70.560  129.418 1.00 77.46  ? 543 LYS D HB3    1 
ATOM   22224 H HG2    . LYS D 1 278 ? 86.943  70.748  131.411 1.00 77.24  ? 543 LYS D HG2    1 
ATOM   22225 H HG3    . LYS D 1 278 ? 85.989  69.486  131.175 1.00 77.37  ? 543 LYS D HG3    1 
ATOM   22226 H HD2    . LYS D 1 278 ? 87.733  68.043  131.368 1.00 79.97  ? 543 LYS D HD2    1 
ATOM   22227 H HD3    . LYS D 1 278 ? 88.794  69.221  131.340 1.00 79.80  ? 543 LYS D HD3    1 
ATOM   22228 H HE2    . LYS D 1 278 ? 88.115  69.894  133.449 1.00 84.19  ? 543 LYS D HE2    1 
ATOM   22229 H HE3    . LYS D 1 278 ? 86.994  68.761  133.461 1.00 84.24  ? 543 LYS D HE3    1 
ATOM   22230 H HZ1    . LYS D 1 278 ? 88.676  67.213  133.462 1.00 86.46  ? 543 LYS D HZ1    1 
ATOM   22231 H HZ2    . LYS D 1 278 ? 89.686  68.253  133.483 1.00 85.72  ? 543 LYS D HZ2    1 
ATOM   22232 H HZ3    . LYS D 1 278 ? 88.813  68.065  134.626 1.00 86.76  ? 543 LYS D HZ3    1 
ATOM   22233 N N      . GLN D 1 279 ? 84.494  71.736  129.971 1.00 73.88  ? 544 GLN D N      1 
ATOM   22234 C CA     . GLN D 1 279 ? 84.075  72.982  130.577 1.00 77.16  ? 544 GLN D CA     1 
ATOM   22235 C C      . GLN D 1 279 ? 84.033  72.813  132.081 1.00 79.77  ? 544 GLN D C      1 
ATOM   22236 O O      . GLN D 1 279 ? 83.708  71.743  132.598 1.00 80.25  ? 544 GLN D O      1 
ATOM   22237 C CB     . GLN D 1 279 ? 82.743  73.450  130.000 1.00 76.19  ? 544 GLN D CB     1 
ATOM   22238 C CG     . GLN D 1 279 ? 81.519  72.743  130.472 1.00 74.41  ? 544 GLN D CG     1 
ATOM   22239 C CD     . GLN D 1 279 ? 80.298  73.561  130.182 1.00 77.41  ? 544 GLN D CD     1 
ATOM   22240 O OE1    . GLN D 1 279 ? 79.944  73.762  129.027 1.00 74.50  ? 544 GLN D OE1    1 
ATOM   22241 N NE2    . GLN D 1 279 ? 79.650  74.051  131.222 1.00 83.34  ? 544 GLN D NE2    1 
ATOM   22242 H H      . GLN D 1 279 ? 84.147  71.028  130.318 1.00 75.78  ? 544 GLN D H      1 
ATOM   22243 H HA     . GLN D 1 279 ? 84.736  73.664  130.381 1.00 77.86  ? 544 GLN D HA     1 
ATOM   22244 H HB2    . GLN D 1 279 ? 82.634  74.389  130.223 1.00 77.82  ? 544 GLN D HB2    1 
ATOM   22245 H HB3    . GLN D 1 279 ? 82.779  73.355  129.034 1.00 77.26  ? 544 GLN D HB3    1 
ATOM   22246 H HG2    . GLN D 1 279 ? 81.439  71.896  130.005 1.00 74.93  ? 544 GLN D HG2    1 
ATOM   22247 H HG3    . GLN D 1 279 ? 81.561  72.596  131.430 1.00 76.14  ? 544 GLN D HG3    1 
ATOM   22248 H HE21   . GLN D 1 279 ? 79.920  73.881  132.021 1.00 81.92  ? 544 GLN D HE21   1 
ATOM   22249 H HE22   . GLN D 1 279 ? 78.926  74.502  131.099 1.00 83.29  ? 544 GLN D HE22   1 
ATOM   22250 N N      . ILE D 1 280 ? 84.370  73.888  132.773 1.00 81.45  ? 545 ILE D N      1 
ATOM   22251 C CA     . ILE D 1 280 ? 84.458  73.907  134.222 1.00 81.08  ? 545 ILE D CA     1 
ATOM   22252 C C      . ILE D 1 280 ? 83.437  74.901  134.741 1.00 84.44  ? 545 ILE D C      1 
ATOM   22253 O O      . ILE D 1 280 ? 83.378  76.040  134.269 1.00 86.58  ? 545 ILE D O      1 
ATOM   22254 C CB     . ILE D 1 280 ? 85.878  74.273  134.683 1.00 79.15  ? 545 ILE D CB     1 
ATOM   22255 C CG1    . ILE D 1 280 ? 86.881  73.270  134.121 1.00 78.64  ? 545 ILE D CG1    1 
ATOM   22256 C CG2    . ILE D 1 280 ? 85.953  74.302  136.198 1.00 80.60  ? 545 ILE D CG2    1 
ATOM   22257 C CD1    . ILE D 1 280 ? 88.313  73.640  134.387 1.00 80.57  ? 545 ILE D CD1    1 
ATOM   22258 H H      . ILE D 1 280 ? 84.532  74.653  132.411 1.00 80.52  ? 545 ILE D H      1 
ATOM   22259 H HA     . ILE D 1 280 ? 84.239  73.029  134.574 1.00 80.08  ? 545 ILE D HA     1 
ATOM   22260 H HB     . ILE D 1 280 ? 86.097  75.155  134.342 1.00 79.83  ? 545 ILE D HB     1 
ATOM   22261 H HG12   . ILE D 1 280 ? 86.717  72.402  134.524 1.00 79.99  ? 545 ILE D HG12   1 
ATOM   22262 H HG13   . ILE D 1 280 ? 86.768  73.212  133.158 1.00 79.16  ? 545 ILE D HG13   1 
ATOM   22263 H HG21   . ILE D 1 280 ? 86.848  74.561  136.468 1.00 81.35  ? 545 ILE D HG21   1 
ATOM   22264 H HG22   . ILE D 1 280 ? 85.745  73.419  136.542 1.00 80.57  ? 545 ILE D HG22   1 
ATOM   22265 H HG23   . ILE D 1 280 ? 85.314  74.949  136.539 1.00 81.98  ? 545 ILE D HG23   1 
ATOM   22266 H HD11   . ILE D 1 280 ? 88.468  74.546  134.070 1.00 79.94  ? 545 ILE D HD11   1 
ATOM   22267 H HD12   . ILE D 1 280 ? 88.487  73.588  135.340 1.00 80.81  ? 545 ILE D HD12   1 
ATOM   22268 H HD13   . ILE D 1 280 ? 88.893  73.022  133.913 1.00 80.81  ? 545 ILE D HD13   1 
ATOM   22269 N N      . ASP D 1 281 ? 82.636  74.470  135.700 1.00 83.91  ? 546 ASP D N      1 
ATOM   22270 C CA     . ASP D 1 281 ? 81.565  75.285  136.244 1.00 83.69  ? 546 ASP D CA     1 
ATOM   22271 C C      . ASP D 1 281 ? 81.987  75.839  137.590 1.00 84.55  ? 546 ASP D C      1 
ATOM   22272 O O      . ASP D 1 281 ? 82.421  75.089  138.467 1.00 87.44  ? 546 ASP D O      1 
ATOM   22273 C CB     . ASP D 1 281 ? 80.284  74.472  136.407 1.00 89.49  ? 546 ASP D CB     1 
ATOM   22274 C CG     . ASP D 1 281 ? 79.775  73.928  135.104 1.00 97.89  ? 546 ASP D CG     1 
ATOM   22275 O OD1    . ASP D 1 281 ? 80.310  74.317  134.049 1.00 98.00  ? 546 ASP D OD1    1 
ATOM   22276 O OD2    . ASP D 1 281 ? 78.831  73.115  135.132 1.00 101.24 ? 546 ASP D OD2    1 
ATOM   22277 H H      . ASP D 1 281 ? 82.691  73.687  136.055 1.00 85.05  ? 546 ASP D H      1 
ATOM   22278 H HA     . ASP D 1 281 ? 81.383  76.028  135.646 1.00 85.56  ? 546 ASP D HA     1 
ATOM   22279 H HB2    . ASP D 1 281 ? 80.457  73.723  136.999 1.00 89.46  ? 546 ASP D HB2    1 
ATOM   22280 H HB3    . ASP D 1 281 ? 79.595  75.042  136.784 1.00 89.50  ? 546 ASP D HB3    1 
ATOM   22281 N N      . PHE D 1 282 ? 81.857  77.146  137.750 1.00 87.48  ? 547 PHE D N      1 
ATOM   22282 C CA     . PHE D 1 282 ? 82.198  77.822  138.990 1.00 91.03  ? 547 PHE D CA     1 
ATOM   22283 C C      . PHE D 1 282 ? 80.916  78.115  139.749 1.00 89.28  ? 547 PHE D C      1 
ATOM   22284 O O      . PHE D 1 282 ? 79.929  78.563  139.158 1.00 90.93  ? 547 PHE D O      1 
ATOM   22285 C CB     . PHE D 1 282 ? 82.955  79.120  138.717 1.00 90.28  ? 547 PHE D CB     1 
ATOM   22286 C CG     . PHE D 1 282 ? 84.289  78.921  138.069 1.00 84.31  ? 547 PHE D CG     1 
ATOM   22287 C CD1    . PHE D 1 282 ? 84.381  78.589  136.740 1.00 84.10  ? 547 PHE D CD1    1 
ATOM   22288 C CD2    . PHE D 1 282 ? 85.449  79.102  138.784 1.00 84.98  ? 547 PHE D CD2    1 
ATOM   22289 C CE1    . PHE D 1 282 ? 85.601  78.419  136.148 1.00 83.88  ? 547 PHE D CE1    1 
ATOM   22290 C CE2    . PHE D 1 282 ? 86.669  78.925  138.194 1.00 84.01  ? 547 PHE D CE2    1 
ATOM   22291 C CZ     . PHE D 1 282 ? 86.745  78.577  136.880 1.00 82.36  ? 547 PHE D CZ     1 
ATOM   22292 H H      . PHE D 1 282 ? 81.568  77.675  137.135 1.00 87.15  ? 547 PHE D H      1 
ATOM   22293 H HA     . PHE D 1 282 ? 82.758  77.246  139.536 1.00 88.81  ? 547 PHE D HA     1 
ATOM   22294 H HB2    . PHE D 1 282 ? 82.419  79.674  138.126 1.00 88.82  ? 547 PHE D HB2    1 
ATOM   22295 H HB3    . PHE D 1 282 ? 83.100  79.581  139.559 1.00 89.55  ? 547 PHE D HB3    1 
ATOM   22296 H HD1    . PHE D 1 282 ? 83.605  78.463  136.240 1.00 85.32  ? 547 PHE D HD1    1 
ATOM   22297 H HD2    . PHE D 1 282 ? 85.403  79.332  139.685 1.00 87.31  ? 547 PHE D HD2    1 
ATOM   22298 H HE1    . PHE D 1 282 ? 85.654  78.155  135.256 1.00 83.20  ? 547 PHE D HE1    1 
ATOM   22299 H HE2    . PHE D 1 282 ? 87.449  79.048  138.689 1.00 84.95  ? 547 PHE D HE2    1 
ATOM   22300 H HZ     . PHE D 1 282 ? 87.576  78.466  136.474 1.00 81.99  ? 547 PHE D HZ     1 
ATOM   22301 N N      . ARG D 1 283 ? 80.918  77.833  141.045 1.00 86.18  ? 548 ARG D N      1 
ATOM   22302 C CA     . ARG D 1 283 ? 79.823  78.191  141.920 1.00 87.64  ? 548 ARG D CA     1 
ATOM   22303 C C      . ARG D 1 283 ? 80.310  79.197  142.954 1.00 89.25  ? 548 ARG D C      1 
ATOM   22304 O O      . ARG D 1 283 ? 81.367  78.978  143.559 1.00 92.81  ? 548 ARG D O      1 
ATOM   22305 C CB     . ARG D 1 283 ? 79.281  76.945  142.618 1.00 89.18  ? 548 ARG D CB     1 
ATOM   22306 C CG     . ARG D 1 283 ? 78.794  75.857  141.670 1.00 89.11  ? 548 ARG D CG     1 
ATOM   22307 C CD     . ARG D 1 283 ? 77.558  76.257  140.879 1.00 91.45  ? 548 ARG D CD     1 
ATOM   22308 N NE     . ARG D 1 283 ? 77.877  77.102  139.736 1.00 90.10  ? 548 ARG D NE     1 
ATOM   22309 C CZ     . ARG D 1 283 ? 76.983  77.562  138.871 1.00 91.93  ? 548 ARG D CZ     1 
ATOM   22310 N NH1    . ARG D 1 283 ? 75.695  77.288  138.993 1.00 95.56  ? 548 ARG D NH1    1 
ATOM   22311 N NH2    . ARG D 1 283 ? 77.390  78.325  137.862 1.00 89.92  ? 548 ARG D NH2    1 
ATOM   22312 H H      . ARG D 1 283 ? 81.565  77.431  141.445 1.00 87.61  ? 548 ARG D H      1 
ATOM   22313 H HA     . ARG D 1 283 ? 79.106  78.586  141.401 1.00 88.54  ? 548 ARG D HA     1 
ATOM   22314 H HB2    . ARG D 1 283 ? 79.987  76.565  143.164 1.00 89.18  ? 548 ARG D HB2    1 
ATOM   22315 H HB3    . ARG D 1 283 ? 78.534  77.203  143.182 1.00 89.35  ? 548 ARG D HB3    1 
ATOM   22316 H HG2    . ARG D 1 283 ? 79.500  75.644  141.037 1.00 88.37  ? 548 ARG D HG2    1 
ATOM   22317 H HG3    . ARG D 1 283 ? 78.570  75.068  142.190 1.00 90.11  ? 548 ARG D HG3    1 
ATOM   22318 H HD2    . ARG D 1 283 ? 77.125  75.452  140.548 1.00 90.96  ? 548 ARG D HD2    1 
ATOM   22319 H HD3    . ARG D 1 283 ? 76.950  76.743  141.460 1.00 91.16  ? 548 ARG D HD3    1 
ATOM   22320 H HE     . ARG D 1 283 ? 78.704  77.222  139.549 1.00 89.17  ? 548 ARG D HE     1 
ATOM   22321 H HH11   . ARG D 1 283 ? 75.414  76.796  139.641 1.00 94.46  ? 548 ARG D HH11   1 
ATOM   22322 H HH12   . ARG D 1 283 ? 75.133  77.610  138.424 1.00 95.77  ? 548 ARG D HH12   1 
ATOM   22323 H HH21   . ARG D 1 283 ? 78.224  78.516  137.776 1.00 89.64  ? 548 ARG D HH21   1 
ATOM   22324 H HH22   . ARG D 1 283 ? 76.813  78.645  137.307 1.00 92.23  ? 548 ARG D HH22   1 
ATOM   22325 N N      . PRO D 1 284 ? 79.600  80.299  143.188 1.00 87.78  ? 549 PRO D N      1 
ATOM   22326 C CA     . PRO D 1 284 ? 79.943  81.154  144.330 1.00 87.33  ? 549 PRO D CA     1 
ATOM   22327 C C      . PRO D 1 284 ? 79.846  80.401  145.648 1.00 87.68  ? 549 PRO D C      1 
ATOM   22328 O O      . PRO D 1 284 ? 78.915  79.631  145.882 1.00 88.88  ? 549 PRO D O      1 
ATOM   22329 C CB     . PRO D 1 284 ? 78.925  82.295  144.246 1.00 85.74  ? 549 PRO D CB     1 
ATOM   22330 C CG     . PRO D 1 284 ? 78.484  82.299  142.839 1.00 88.65  ? 549 PRO D CG     1 
ATOM   22331 C CD     . PRO D 1 284 ? 78.477  80.860  142.431 1.00 89.09  ? 549 PRO D CD     1 
ATOM   22332 H HA     . PRO D 1 284 ? 80.842  81.508  144.228 1.00 88.34  ? 549 PRO D HA     1 
ATOM   22333 H HB2    . PRO D 1 284 ? 78.180  82.117  144.842 1.00 85.53  ? 549 PRO D HB2    1 
ATOM   22334 H HB3    . PRO D 1 284 ? 79.356  83.135  144.475 1.00 86.63  ? 549 PRO D HB3    1 
ATOM   22335 H HG2    . PRO D 1 284 ? 77.596  82.685  142.771 1.00 88.16  ? 549 PRO D HG2    1 
ATOM   22336 H HG3    . PRO D 1 284 ? 79.119  82.803  142.302 1.00 88.90  ? 549 PRO D HG3    1 
ATOM   22337 H HD2    . PRO D 1 284 ? 77.647  80.438  142.704 1.00 88.75  ? 549 PRO D HD2    1 
ATOM   22338 H HD3    . PRO D 1 284 ? 78.624  80.763  141.476 1.00 88.78  ? 549 PRO D HD3    1 
ATOM   22339 N N      . LYS D 1 285 ? 80.822  80.654  146.514 1.00 88.08  ? 550 LYS D N      1 
ATOM   22340 C CA     . LYS D 1 285 ? 81.058  79.917  147.754 1.00 91.16  ? 550 LYS D CA     1 
ATOM   22341 C C      . LYS D 1 285 ? 81.329  80.955  148.840 1.00 93.73  ? 550 LYS D C      1 
ATOM   22342 O O      . LYS D 1 285 ? 82.457  81.419  149.011 1.00 94.71  ? 550 LYS D O      1 
ATOM   22343 C CB     . LYS D 1 285 ? 82.224  78.969  147.571 1.00 89.74  ? 550 LYS D CB     1 
ATOM   22344 C CG     . LYS D 1 285 ? 81.870  77.755  146.765 1.00 89.09  ? 550 LYS D CG     1 
ATOM   22345 C CD     . LYS D 1 285 ? 83.119  77.046  146.313 1.00 93.44  ? 550 LYS D CD     1 
ATOM   22346 C CE     . LYS D 1 285 ? 82.787  75.856  145.442 1.00 96.92  ? 550 LYS D CE     1 
ATOM   22347 N NZ     . LYS D 1 285 ? 84.019  75.163  144.970 1.00 96.82  ? 550 LYS D NZ     1 
ATOM   22348 H H      . LYS D 1 285 ? 81.434  81.210  146.354 1.00 88.93  ? 550 LYS D H      1 
ATOM   22349 H HA     . LYS D 1 285 ? 80.268  79.407  147.996 1.00 90.33  ? 550 LYS D HA     1 
ATOM   22350 H HB2    . LYS D 1 285 ? 82.937  79.439  147.107 1.00 90.01  ? 550 LYS D HB2    1 
ATOM   22351 H HB3    . LYS D 1 285 ? 82.535  78.675  148.442 1.00 90.23  ? 550 LYS D HB3    1 
ATOM   22352 H HG2    . LYS D 1 285 ? 81.350  77.145  147.313 1.00 89.62  ? 550 LYS D HG2    1 
ATOM   22353 H HG3    . LYS D 1 285 ? 81.364  78.022  145.980 1.00 89.70  ? 550 LYS D HG3    1 
ATOM   22354 H HD2    . LYS D 1 285 ? 83.663  77.660  145.792 1.00 92.44  ? 550 LYS D HD2    1 
ATOM   22355 H HD3    . LYS D 1 285 ? 83.613  76.734  147.088 1.00 93.04  ? 550 LYS D HD3    1 
ATOM   22356 H HE2    . LYS D 1 285 ? 82.258  75.223  145.954 1.00 95.89  ? 550 LYS D HE2    1 
ATOM   22357 H HE3    . LYS D 1 285 ? 82.289  76.158  144.664 1.00 94.30  ? 550 LYS D HE3    1 
ATOM   22358 H HZ1    . LYS D 1 285 ? 83.800  74.459  144.470 1.00 95.09  ? 550 LYS D HZ1    1 
ATOM   22359 H HZ2    . LYS D 1 285 ? 84.513  75.721  144.481 1.00 93.93  ? 550 LYS D HZ2    1 
ATOM   22360 H HZ3    . LYS D 1 285 ? 84.500  74.885  145.666 1.00 94.58  ? 550 LYS D HZ3    1 
ATOM   22361 N N      . ASP D 1 286 ? 80.271  81.324  149.551 1.00 94.51  ? 551 ASP D N      1 
ATOM   22362 C CA     . ASP D 1 286 ? 80.341  82.364  150.572 1.00 96.89  ? 551 ASP D CA     1 
ATOM   22363 C C      . ASP D 1 286 ? 81.457  82.195  151.602 1.00 96.15  ? 551 ASP D C      1 
ATOM   22364 O O      . ASP D 1 286 ? 81.994  83.196  152.084 1.00 97.51  ? 551 ASP D O      1 
ATOM   22365 C CB     . ASP D 1 286 ? 79.000  82.431  151.287 1.00 98.76  ? 551 ASP D CB     1 
ATOM   22366 C CG     . ASP D 1 286 ? 78.542  81.081  151.760 1.00 105.12 ? 551 ASP D CG     1 
ATOM   22367 O OD1    . ASP D 1 286 ? 79.378  80.155  151.784 1.00 105.08 ? 551 ASP D OD1    1 
ATOM   22368 O OD2    . ASP D 1 286 ? 77.350  80.938  152.096 1.00 115.93 ? 551 ASP D OD2    1 
ATOM   22369 H H      . ASP D 1 286 ? 79.483  80.999  149.436 1.00 95.34  ? 551 ASP D H      1 
ATOM   22370 H HA     . ASP D 1 286 ? 80.483  83.218  150.132 1.00 97.51  ? 551 ASP D HA     1 
ATOM   22371 H HB2    . ASP D 1 286 ? 79.080  83.012  152.061 1.00 99.71  ? 551 ASP D HB2    1 
ATOM   22372 H HB3    . ASP D 1 286 ? 78.332  82.780  150.674 1.00 99.85  ? 551 ASP D HB3    1 
ATOM   22373 N N      . TYR D 1 287 ? 81.832  80.971  151.965 1.00 93.53  ? 552 TYR D N      1 
ATOM   22374 C CA     . TYR D 1 287 ? 82.915  80.865  152.941 1.00 95.20  ? 552 TYR D CA     1 
ATOM   22375 C C      . TYR D 1 287 ? 84.237  81.370  152.380 1.00 95.76  ? 552 TYR D C      1 
ATOM   22376 O O      . TYR D 1 287 ? 85.057  81.898  153.136 1.00 99.31  ? 552 TYR D O      1 
ATOM   22377 C CB     . TYR D 1 287 ? 83.039  79.440  153.474 1.00 95.91  ? 552 TYR D CB     1 
ATOM   22378 C CG     . TYR D 1 287 ? 83.375  78.412  152.451 1.00 95.21  ? 552 TYR D CG     1 
ATOM   22379 C CD1    . TYR D 1 287 ? 82.381  77.790  151.729 1.00 96.15  ? 552 TYR D CD1    1 
ATOM   22380 C CD2    . TYR D 1 287 ? 84.688  78.070  152.197 1.00 98.76  ? 552 TYR D CD2    1 
ATOM   22381 C CE1    . TYR D 1 287 ? 82.680  76.855  150.778 1.00 100.81 ? 552 TYR D CE1    1 
ATOM   22382 C CE2    . TYR D 1 287 ? 85.002  77.138  151.244 1.00 103.47 ? 552 TYR D CE2    1 
ATOM   22383 C CZ     . TYR D 1 287 ? 83.993  76.528  150.540 1.00 105.27 ? 552 TYR D CZ     1 
ATOM   22384 O OH     . TYR D 1 287 ? 84.296  75.577  149.596 1.00 107.36 ? 552 TYR D OH     1 
ATOM   22385 H H      . TYR D 1 287 ? 81.440  80.237  151.751 1.00 96.25  ? 552 TYR D H      1 
ATOM   22386 H HA     . TYR D 1 287 ? 82.696  81.431  153.699 1.00 97.05  ? 552 TYR D HA     1 
ATOM   22387 H HB2    . TYR D 1 287 ? 83.741  79.424  154.146 1.00 96.53  ? 552 TYR D HB2    1 
ATOM   22388 H HB3    . TYR D 1 287 ? 82.196  79.187  153.883 1.00 96.99  ? 552 TYR D HB3    1 
ATOM   22389 H HD1    . TYR D 1 287 ? 81.491  78.018  151.887 1.00 97.03  ? 552 TYR D HD1    1 
ATOM   22390 H HD2    . TYR D 1 287 ? 85.372  78.502  152.658 1.00 98.62  ? 552 TYR D HD2    1 
ATOM   22391 H HE1    . TYR D 1 287 ? 81.998  76.436  150.302 1.00 99.64  ? 552 TYR D HE1    1 
ATOM   22392 H HE2    . TYR D 1 287 ? 85.891  76.910  151.086 1.00 102.85 ? 552 TYR D HE2    1 
ATOM   22393 H HH     . TYR D 1 287 ? 85.114  75.386  149.630 1.00 103.16 ? 552 TYR D HH     1 
ATOM   22394 N N      . LEU D 1 288 ? 84.462  81.258  151.073 1.00 93.04  ? 553 LEU D N      1 
ATOM   22395 C CA     . LEU D 1 288 ? 85.596  81.965  150.484 1.00 92.35  ? 553 LEU D CA     1 
ATOM   22396 C C      . LEU D 1 288 ? 85.428  83.468  150.638 1.00 92.33  ? 553 LEU D C      1 
ATOM   22397 O O      . LEU D 1 288 ? 86.375  84.179  150.987 1.00 93.31  ? 553 LEU D O      1 
ATOM   22398 C CB     . LEU D 1 288 ? 85.749  81.600  149.011 1.00 90.66  ? 553 LEU D CB     1 
ATOM   22399 C CG     . LEU D 1 288 ? 85.893  80.117  148.690 1.00 94.36  ? 553 LEU D CG     1 
ATOM   22400 C CD1    . LEU D 1 288 ? 86.149  79.933  147.216 1.00 91.87  ? 553 LEU D CD1    1 
ATOM   22401 C CD2    . LEU D 1 288 ? 87.031  79.505  149.483 1.00 96.48  ? 553 LEU D CD2    1 
ATOM   22402 H H      . LEU D 1 288 ? 83.908  80.919  150.509 1.00 94.30  ? 553 LEU D H      1 
ATOM   22403 H HA     . LEU D 1 288 ? 86.409  81.708  150.948 1.00 93.94  ? 553 LEU D HA     1 
ATOM   22404 H HB2    . LEU D 1 288 ? 84.968  81.923  148.534 1.00 91.92  ? 553 LEU D HB2    1 
ATOM   22405 H HB3    . LEU D 1 288 ? 86.540  82.046  148.669 1.00 91.05  ? 553 LEU D HB3    1 
ATOM   22406 H HG     . LEU D 1 288 ? 85.072  79.653  148.923 1.00 95.03  ? 553 LEU D HG     1 
ATOM   22407 H HD11   . LEU D 1 288 ? 86.212  78.982  147.024 1.00 92.28  ? 553 LEU D HD11   1 
ATOM   22408 H HD12   . LEU D 1 288 ? 86.981  80.374  146.980 1.00 91.09  ? 553 LEU D HD12   1 
ATOM   22409 H HD13   . LEU D 1 288 ? 85.413  80.323  146.718 1.00 91.27  ? 553 LEU D HD13   1 
ATOM   22410 H HD21   . LEU D 1 288 ? 86.825  79.544  150.431 1.00 96.46  ? 553 LEU D HD21   1 
ATOM   22411 H HD22   . LEU D 1 288 ? 87.845  80.003  149.300 1.00 93.60  ? 553 LEU D HD22   1 
ATOM   22412 H HD23   . LEU D 1 288 ? 87.144  78.580  149.209 1.00 95.83  ? 553 LEU D HD23   1 
ATOM   22413 N N      . LYS D 1 289 ? 84.216  83.963  150.413 1.00 93.46  ? 554 LYS D N      1 
ATOM   22414 C CA     . LYS D 1 289 ? 83.940  85.384  150.575 1.00 92.96  ? 554 LYS D CA     1 
ATOM   22415 C C      . LYS D 1 289 ? 84.284  85.858  151.979 1.00 93.32  ? 554 LYS D C      1 
ATOM   22416 O O      . LYS D 1 289 ? 84.962  86.876  152.158 1.00 92.23  ? 554 LYS D O      1 
ATOM   22417 C CB     . LYS D 1 289 ? 82.468  85.628  150.272 1.00 92.52  ? 554 LYS D CB     1 
ATOM   22418 C CG     . LYS D 1 289 ? 82.069  87.054  150.131 1.00 93.29  ? 554 LYS D CG     1 
ATOM   22419 C CD     . LYS D 1 289 ? 80.575  87.117  149.976 1.00 97.20  ? 554 LYS D CD     1 
ATOM   22420 C CE     . LYS D 1 289 ? 80.098  88.533  149.811 1.00 102.79 ? 554 LYS D CE     1 
ATOM   22421 N NZ     . LYS D 1 289 ? 78.614  88.595  149.763 1.00 108.41 ? 554 LYS D NZ     1 
ATOM   22422 H H      . LYS D 1 289 ? 83.527  83.488  150.213 1.00 93.94  ? 554 LYS D H      1 
ATOM   22423 H HA     . LYS D 1 289 ? 84.473  85.891  149.941 1.00 93.02  ? 554 LYS D HA     1 
ATOM   22424 H HB2    . LYS D 1 289 ? 82.246  85.177  149.441 1.00 93.50  ? 554 LYS D HB2    1 
ATOM   22425 H HB3    . LYS D 1 289 ? 81.939  85.255  150.994 1.00 94.12  ? 554 LYS D HB3    1 
ATOM   22426 H HG2    . LYS D 1 289 ? 82.323  87.547  150.928 1.00 94.03  ? 554 LYS D HG2    1 
ATOM   22427 H HG3    . LYS D 1 289 ? 82.485  87.436  149.341 1.00 94.14  ? 554 LYS D HG3    1 
ATOM   22428 H HD2    . LYS D 1 289 ? 80.313  86.613  149.188 1.00 97.10  ? 554 LYS D HD2    1 
ATOM   22429 H HD3    . LYS D 1 289 ? 80.155  86.743  150.768 1.00 97.49  ? 554 LYS D HD3    1 
ATOM   22430 H HE2    . LYS D 1 289 ? 80.403  89.064  150.566 1.00 102.21 ? 554 LYS D HE2    1 
ATOM   22431 H HE3    . LYS D 1 289 ? 80.449  88.896  148.982 1.00 101.79 ? 554 LYS D HE3    1 
ATOM   22432 H HZ1    . LYS D 1 289 ? 78.347  89.437  149.648 1.00 108.05 ? 554 LYS D HZ1    1 
ATOM   22433 H HZ2    . LYS D 1 289 ? 78.271  88.284  150.524 1.00 107.11 ? 554 LYS D HZ2    1 
ATOM   22434 H HZ3    . LYS D 1 289 ? 78.311  88.100  149.086 1.00 106.58 ? 554 LYS D HZ3    1 
ATOM   22435 N N      . HIS D 1 290 ? 83.831  85.119  152.991 1.00 94.19  ? 555 HIS D N      1 
ATOM   22436 C CA     . HIS D 1 290 ? 84.182  85.429  154.371 1.00 93.08  ? 555 HIS D CA     1 
ATOM   22437 C C      . HIS D 1 290 ? 85.663  85.252  154.652 1.00 93.50  ? 555 HIS D C      1 
ATOM   22438 O O      . HIS D 1 290 ? 86.224  85.988  155.466 1.00 95.62  ? 555 HIS D O      1 
ATOM   22439 C CB     . HIS D 1 290 ? 83.382  84.544  155.307 1.00 91.50  ? 555 HIS D CB     1 
ATOM   22440 C CG     . HIS D 1 290 ? 81.912  84.736  155.179 1.00 92.80  ? 555 HIS D CG     1 
ATOM   22441 N ND1    . HIS D 1 290 ? 81.332  85.982  155.118 1.00 97.24  ? 555 HIS D ND1    1 
ATOM   22442 C CD2    . HIS D 1 290 ? 80.907  83.843  155.049 1.00 92.05  ? 555 HIS D CD2    1 
ATOM   22443 C CE1    . HIS D 1 290 ? 80.028  85.848  154.966 1.00 96.54  ? 555 HIS D CE1    1 
ATOM   22444 N NE2    . HIS D 1 290 ? 79.744  84.560  154.922 1.00 91.61  ? 555 HIS D NE2    1 
ATOM   22445 H H      . HIS D 1 290 ? 83.322  84.431  152.899 1.00 94.34  ? 555 HIS D H      1 
ATOM   22446 H HA     . HIS D 1 290 ? 83.954  86.353  154.557 1.00 93.45  ? 555 HIS D HA     1 
ATOM   22447 H HB2    . HIS D 1 290 ? 83.582  83.614  155.106 1.00 92.90  ? 555 HIS D HB2    1 
ATOM   22448 H HB3    . HIS D 1 290 ? 83.635  84.745  156.223 1.00 91.66  ? 555 HIS D HB3    1 
ATOM   22449 H HD1    . HIS D 1 290 ? 81.757  86.731  155.135 1.00 95.95  ? 555 HIS D HD1    1 
ATOM   22450 H HD2    . HIS D 1 290 ? 80.994  82.916  155.031 1.00 94.03  ? 555 HIS D HD2    1 
ATOM   22451 H HE1    . HIS D 1 290 ? 79.414  86.545  154.897 1.00 95.49  ? 555 HIS D HE1    1 
ATOM   22452 N N      . CYS D 1 291 ? 86.314  84.297  154.000 1.00 91.54  ? 556 CYS D N      1 
ATOM   22453 C CA     . CYS D 1 291 ? 87.745  84.144  154.211 1.00 93.36  ? 556 CYS D CA     1 
ATOM   22454 C C      . CYS D 1 291 ? 88.506  85.332  153.648 1.00 94.42  ? 556 CYS D C      1 
ATOM   22455 O O      . CYS D 1 291 ? 89.388  85.887  154.311 1.00 97.80  ? 556 CYS D O      1 
ATOM   22456 C CB     . CYS D 1 291 ? 88.239  82.848  153.584 1.00 98.43  ? 556 CYS D CB     1 
ATOM   22457 S SG     . CYS D 1 291 ? 89.936  82.497  154.035 1.00 110.48 ? 556 CYS D SG     1 
ATOM   22458 H H      . CYS D 1 291 ? 85.958  83.726  153.462 1.00 93.75  ? 556 CYS D H      1 
ATOM   22459 H HA     . CYS D 1 291 ? 87.921  84.100  155.165 1.00 94.78  ? 556 CYS D HA     1 
ATOM   22460 H HB2    . CYS D 1 291 ? 87.685  82.112  153.893 1.00 98.06  ? 556 CYS D HB2    1 
ATOM   22461 H HB3    . CYS D 1 291 ? 88.190  82.920  152.617 1.00 96.73  ? 556 CYS D HB3    1 
ATOM   22462 H HG     . CYS D 1 291 ? 89.911  82.126  155.175 1.00 106.41 ? 556 CYS D HG     1 
ATOM   22463 N N      . LEU D 1 292 ? 88.176  85.747  152.429 1.00 92.36  ? 557 LEU D N      1 
ATOM   22464 C CA     . LEU D 1 292 ? 88.834  86.919  151.865 1.00 91.37  ? 557 LEU D CA     1 
ATOM   22465 C C      . LEU D 1 292 ? 88.601  88.142  152.732 1.00 92.84  ? 557 LEU D C      1 
ATOM   22466 O O      . LEU D 1 292 ? 89.521  88.930  152.968 1.00 94.06  ? 557 LEU D O      1 
ATOM   22467 C CB     . LEU D 1 292 ? 88.324  87.178  150.454 1.00 91.66  ? 557 LEU D CB     1 
ATOM   22468 C CG     . LEU D 1 292 ? 88.739  86.169  149.397 1.00 96.24  ? 557 LEU D CG     1 
ATOM   22469 C CD1    . LEU D 1 292 ? 88.092  86.528  148.083 1.00 97.18  ? 557 LEU D CD1    1 
ATOM   22470 C CD2    . LEU D 1 292 ? 90.244  86.153  149.250 1.00 94.63  ? 557 LEU D CD2    1 
ATOM   22471 H H      . LEU D 1 292 ? 87.572  85.390  151.929 1.00 93.56  ? 557 LEU D H      1 
ATOM   22472 H HA     . LEU D 1 292 ? 89.790  86.761  151.827 1.00 92.99  ? 557 LEU D HA     1 
ATOM   22473 H HB2    . LEU D 1 292 ? 87.353  87.188  150.479 1.00 92.75  ? 557 LEU D HB2    1 
ATOM   22474 H HB3    . LEU D 1 292 ? 88.646  88.048  150.167 1.00 92.53  ? 557 LEU D HB3    1 
ATOM   22475 H HG     . LEU D 1 292 ? 88.443  85.282  149.660 1.00 94.83  ? 557 LEU D HG     1 
ATOM   22476 H HD11   . LEU D 1 292 ? 88.319  87.445  147.858 1.00 96.31  ? 557 LEU D HD11   1 
ATOM   22477 H HD12   . LEU D 1 292 ? 87.129  86.437  148.173 1.00 96.57  ? 557 LEU D HD12   1 
ATOM   22478 H HD13   . LEU D 1 292 ? 88.419  85.925  147.395 1.00 95.21  ? 557 LEU D HD13   1 
ATOM   22479 H HD21   . LEU D 1 292 ? 90.478  85.587  148.496 1.00 94.13  ? 557 LEU D HD21   1 
ATOM   22480 H HD22   . LEU D 1 292 ? 90.643  85.800  150.061 1.00 94.43  ? 557 LEU D HD22   1 
ATOM   22481 H HD23   . LEU D 1 292 ? 90.555  87.059  149.092 1.00 95.25  ? 557 LEU D HD23   1 
ATOM   22482 N N      . GLU D 1 293 ? 87.381  88.306  153.232 1.00 92.38  ? 558 GLU D N      1 
ATOM   22483 C CA     . GLU D 1 293 ? 87.113  89.389  154.167 1.00 92.22  ? 558 GLU D CA     1 
ATOM   22484 C C      . GLU D 1 293 ? 88.107  89.419  155.316 1.00 93.26  ? 558 GLU D C      1 
ATOM   22485 O O      . GLU D 1 293 ? 88.610  90.486  155.679 1.00 93.88  ? 558 GLU D O      1 
ATOM   22486 C CB     . GLU D 1 293 ? 85.698  89.251  154.718 1.00 93.23  ? 558 GLU D CB     1 
ATOM   22487 C CG     . GLU D 1 293 ? 84.637  89.733  153.769 1.00 98.30  ? 558 GLU D CG     1 
ATOM   22488 C CD     . GLU D 1 293 ? 83.245  89.510  154.306 1.00 105.63 ? 558 GLU D CD     1 
ATOM   22489 O OE1    . GLU D 1 293 ? 83.040  88.521  155.038 1.00 105.04 ? 558 GLU D OE1    1 
ATOM   22490 O OE2    . GLU D 1 293 ? 82.352  90.322  153.995 1.00 115.43 ? 558 GLU D OE2    1 
ATOM   22491 H H      . GLU D 1 293 ? 86.703  87.806  153.052 1.00 93.34  ? 558 GLU D H      1 
ATOM   22492 H HA     . GLU D 1 293 ? 87.170  90.236  153.697 1.00 93.70  ? 558 GLU D HA     1 
ATOM   22493 H HB2    . GLU D 1 293 ? 85.525  88.314  154.908 1.00 94.83  ? 558 GLU D HB2    1 
ATOM   22494 H HB3    . GLU D 1 293 ? 85.625  89.769  155.537 1.00 94.78  ? 558 GLU D HB3    1 
ATOM   22495 H HG2    . GLU D 1 293 ? 84.754  90.686  153.621 1.00 98.82  ? 558 GLU D HG2    1 
ATOM   22496 H HG3    . GLU D 1 293 ? 84.719  89.253  152.930 1.00 97.20  ? 558 GLU D HG3    1 
ATOM   22497 N N      . ARG D 1 294 ? 88.432  88.264  155.880 1.00 93.98  ? 559 ARG D N      1 
ATOM   22498 C CA     . ARG D 1 294 ? 89.323  88.187  157.028 1.00 94.72  ? 559 ARG D CA     1 
ATOM   22499 C C      . ARG D 1 294 ? 90.763  87.849  156.670 1.00 95.00  ? 559 ARG D C      1 
ATOM   22500 O O      . ARG D 1 294 ? 91.542  87.500  157.558 1.00 97.05  ? 559 ARG D O      1 
ATOM   22501 C CB     . ARG D 1 294 ? 88.748  87.204  158.041 1.00 94.18  ? 559 ARG D CB     1 
ATOM   22502 C CG     . ARG D 1 294 ? 87.568  87.833  158.746 1.00 94.06  ? 559 ARG D CG     1 
ATOM   22503 C CD     . ARG D 1 294 ? 86.912  86.925  159.735 1.00 97.26  ? 559 ARG D CD     1 
ATOM   22504 N NE     . ARG D 1 294 ? 86.202  85.852  159.056 1.00 102.98 ? 559 ARG D NE     1 
ATOM   22505 C CZ     . ARG D 1 294 ? 85.220  85.147  159.598 1.00 110.22 ? 559 ARG D CZ     1 
ATOM   22506 N NH1    . ARG D 1 294 ? 84.799  85.378  160.830 1.00 112.38 ? 559 ARG D NH1    1 
ATOM   22507 N NH2    . ARG D 1 294 ? 84.641  84.185  158.884 1.00 111.17 ? 559 ARG D NH2    1 
ATOM   22508 H H      . ARG D 1 294 ? 88.143  87.498  155.609 1.00 94.30  ? 559 ARG D H      1 
ATOM   22509 H HA     . ARG D 1 294 ? 89.339  89.057  157.459 1.00 94.73  ? 559 ARG D HA     1 
ATOM   22510 H HB2    . ARG D 1 294 ? 88.445  86.403  157.583 1.00 95.36  ? 559 ARG D HB2    1 
ATOM   22511 H HB3    . ARG D 1 294 ? 89.422  86.983  158.704 1.00 95.17  ? 559 ARG D HB3    1 
ATOM   22512 H HG2    . ARG D 1 294 ? 87.873  88.621  159.223 1.00 95.47  ? 559 ARG D HG2    1 
ATOM   22513 H HG3    . ARG D 1 294 ? 86.903  88.086  158.085 1.00 95.92  ? 559 ARG D HG3    1 
ATOM   22514 H HD2    . ARG D 1 294 ? 87.586  86.533  160.314 1.00 98.24  ? 559 ARG D HD2    1 
ATOM   22515 H HD3    . ARG D 1 294 ? 86.273  87.437  160.258 1.00 99.55  ? 559 ARG D HD3    1 
ATOM   22516 H HE     . ARG D 1 294 ? 86.343  85.754  158.212 1.00 101.00 ? 559 ARG D HE     1 
ATOM   22517 H HH11   . ARG D 1 294 ? 85.164  85.997  161.304 1.00 109.44 ? 559 ARG D HH11   1 
ATOM   22518 H HH12   . ARG D 1 294 ? 84.153  84.911  161.157 1.00 112.08 ? 559 ARG D HH12   1 
ATOM   22519 H HH21   . ARG D 1 294 ? 84.902  84.029  158.078 1.00 106.41 ? 559 ARG D HH21   1 
ATOM   22520 H HH22   . ARG D 1 294 ? 83.991  83.733  159.222 1.00 110.00 ? 559 ARG D HH22   1 
ATOM   22521 N N      . SER D 1 295 ? 91.139  87.945  155.404 1.00 93.71  ? 560 SER D N      1 
ATOM   22522 C CA     . SER D 1 295 ? 92.451  87.492  154.964 1.00 89.81  ? 560 SER D CA     1 
ATOM   22523 C C      . SER D 1 295 ? 92.946  88.424  153.865 1.00 89.08  ? 560 SER D C      1 
ATOM   22524 O O      . SER D 1 295 ? 93.414  88.000  152.810 1.00 88.66  ? 560 SER D O      1 
ATOM   22525 C CB     . SER D 1 295 ? 92.399  86.041  154.499 1.00 92.71  ? 560 SER D CB     1 
ATOM   22526 O OG     . SER D 1 295 ? 93.710  85.541  154.331 1.00 95.06  ? 560 SER D OG     1 
ATOM   22527 H H      . SER D 1 295 ? 90.607  88.157  154.762 1.00 93.74  ? 560 SER D H      1 
ATOM   22528 H HA     . SER D 1 295 ? 93.075  87.550  155.706 1.00 91.21  ? 560 SER D HA     1 
ATOM   22529 H HB2    . SER D 1 295 ? 91.944  85.512  155.175 1.00 93.98  ? 560 SER D HB2    1 
ATOM   22530 H HB3    . SER D 1 295 ? 91.922  85.989  153.655 1.00 93.89  ? 560 SER D HB3    1 
ATOM   22531 H HG     . SER D 1 295 ? 94.081  85.933  153.686 1.00 94.88  ? 560 SER D HG     1 
ATOM   22532 N N      . GLU D 1 296 ? 92.806  89.719  154.119 1.00 89.74  ? 561 GLU D N      1 
ATOM   22533 C CA     . GLU D 1 296 ? 92.782  90.724  153.068 1.00 90.40  ? 561 GLU D CA     1 
ATOM   22534 C C      . GLU D 1 296 ? 94.108  90.827  152.328 1.00 88.91  ? 561 GLU D C      1 
ATOM   22535 O O      . GLU D 1 296 ? 94.125  91.131  151.132 1.00 91.87  ? 561 GLU D O      1 
ATOM   22536 C CB     . GLU D 1 296 ? 92.409  92.058  153.695 1.00 93.19  ? 561 GLU D CB     1 
ATOM   22537 C CG     . GLU D 1 296 ? 91.083  91.994  154.405 1.00 95.79  ? 561 GLU D CG     1 
ATOM   22538 C CD     . GLU D 1 296 ? 90.610  93.340  154.862 1.00 103.03 ? 561 GLU D CD     1 
ATOM   22539 O OE1    . GLU D 1 296 ? 90.356  94.204  154.000 1.00 107.95 ? 561 GLU D OE1    1 
ATOM   22540 O OE2    . GLU D 1 296 ? 90.489  93.536  156.087 1.00 105.55 ? 561 GLU D OE2    1 
ATOM   22541 H H      . GLU D 1 296 ? 92.496  89.995  154.867 1.00 92.01  ? 561 GLU D H      1 
ATOM   22542 H HA     . GLU D 1 296 ? 92.095  90.491  152.422 1.00 92.00  ? 561 GLU D HA     1 
ATOM   22543 H HB2    . GLU D 1 296 ? 93.088  92.307  154.343 1.00 93.40  ? 561 GLU D HB2    1 
ATOM   22544 H HB3    . GLU D 1 296 ? 92.348  92.732  152.999 1.00 94.73  ? 561 GLU D HB3    1 
ATOM   22545 H HG2    . GLU D 1 296 ? 90.417  91.628  153.800 1.00 95.60  ? 561 GLU D HG2    1 
ATOM   22546 H HG3    . GLU D 1 296 ? 91.163  91.428  155.189 1.00 95.36  ? 561 GLU D HG3    1 
ATOM   22547 N N      . PHE D 1 297 ? 95.219  90.558  153.014 1.00 83.79  ? 562 PHE D N      1 
ATOM   22548 C CA     . PHE D 1 297 ? 96.534  90.566  152.380 1.00 81.65  ? 562 PHE D CA     1 
ATOM   22549 C C      . PHE D 1 297 ? 96.581  89.740  151.102 1.00 81.74  ? 562 PHE D C      1 
ATOM   22550 O O      . PHE D 1 297 ? 97.365  90.040  150.198 1.00 80.39  ? 562 PHE D O      1 
ATOM   22551 C CB     . PHE D 1 297 ? 97.570  90.041  153.367 1.00 81.53  ? 562 PHE D CB     1 
ATOM   22552 C CG     . PHE D 1 297 ? 97.413  88.584  153.691 1.00 82.37  ? 562 PHE D CG     1 
ATOM   22553 C CD1    . PHE D 1 297 ? 98.000  87.622  152.900 1.00 85.00  ? 562 PHE D CD1    1 
ATOM   22554 C CD2    . PHE D 1 297 ? 96.693  88.181  154.791 1.00 80.82  ? 562 PHE D CD2    1 
ATOM   22555 C CE1    . PHE D 1 297 ? 97.863  86.290  153.197 1.00 84.17  ? 562 PHE D CE1    1 
ATOM   22556 C CE2    . PHE D 1 297 ? 96.558  86.850  155.089 1.00 82.41  ? 562 PHE D CE2    1 
ATOM   22557 C CZ     . PHE D 1 297 ? 97.140  85.905  154.289 1.00 83.23  ? 562 PHE D CZ     1 
ATOM   22558 H H      . PHE D 1 297 ? 95.234  90.364  153.853 1.00 84.58  ? 562 PHE D H      1 
ATOM   22559 H HA     . PHE D 1 297 ? 96.771  91.481  152.156 1.00 82.73  ? 562 PHE D HA     1 
ATOM   22560 H HB2    . PHE D 1 297 ? 98.456  90.169  152.990 1.00 83.35  ? 562 PHE D HB2    1 
ATOM   22561 H HB3    . PHE D 1 297 ? 97.491  90.540  154.197 1.00 82.77  ? 562 PHE D HB3    1 
ATOM   22562 H HD1    . PHE D 1 297 ? 98.498  87.880  152.156 1.00 85.34  ? 562 PHE D HD1    1 
ATOM   22563 H HD2    . PHE D 1 297 ? 96.305  88.819  155.348 1.00 82.92  ? 562 PHE D HD2    1 
ATOM   22564 H HE1    . PHE D 1 297 ? 98.259  85.649  152.649 1.00 85.03  ? 562 PHE D HE1    1 
ATOM   22565 H HE2    . PHE D 1 297 ? 96.077  86.587  155.843 1.00 84.14  ? 562 PHE D HE2    1 
ATOM   22566 H HZ     . PHE D 1 297 ? 97.054  85.001  154.496 1.00 83.92  ? 562 PHE D HZ     1 
ATOM   22567 N N      . LEU D 1 298 ? 95.756  88.704  151.009 1.00 83.98  ? 563 LEU D N      1 
ATOM   22568 C CA     . LEU D 1 298 ? 95.579  87.986  149.754 1.00 82.23  ? 563 LEU D CA     1 
ATOM   22569 C C      . LEU D 1 298 ? 95.235  88.922  148.603 1.00 81.79  ? 563 LEU D C      1 
ATOM   22570 O O      . LEU D 1 298 ? 95.959  89.000  147.607 1.00 81.21  ? 563 LEU D O      1 
ATOM   22571 C CB     . LEU D 1 298 ? 94.474  86.949  149.924 1.00 83.94  ? 563 LEU D CB     1 
ATOM   22572 C CG     . LEU D 1 298 ? 94.790  85.771  150.828 1.00 86.39  ? 563 LEU D CG     1 
ATOM   22573 C CD1    . LEU D 1 298 ? 93.566  84.916  150.956 1.00 85.60  ? 563 LEU D CD1    1 
ATOM   22574 C CD2    . LEU D 1 298 ? 95.925  84.960  150.260 1.00 87.40  ? 563 LEU D CD2    1 
ATOM   22575 H H      . LEU D 1 298 ? 95.211  88.467  151.630 1.00 85.33  ? 563 LEU D H      1 
ATOM   22576 H HA     . LEU D 1 298 ? 96.405  87.527  149.529 1.00 82.84  ? 563 LEU D HA     1 
ATOM   22577 H HB2    . LEU D 1 298 ? 93.693  87.397  150.290 1.00 85.36  ? 563 LEU D HB2    1 
ATOM   22578 H HB3    . LEU D 1 298 ? 94.258  86.592  149.048 1.00 84.12  ? 563 LEU D HB3    1 
ATOM   22579 H HG     . LEU D 1 298 ? 95.044  86.092  151.709 1.00 86.29  ? 563 LEU D HG     1 
ATOM   22580 H HD11   . LEU D 1 298 ? 92.848  85.452  151.332 1.00 88.41  ? 563 LEU D HD11   1 
ATOM   22581 H HD12   . LEU D 1 298 ? 93.313  84.594  150.076 1.00 86.56  ? 563 LEU D HD12   1 
ATOM   22582 H HD13   . LEU D 1 298 ? 93.763  84.167  151.541 1.00 87.02  ? 563 LEU D HD13   1 
ATOM   22583 H HD21   . LEU D 1 298 ? 95.732  84.754  149.331 1.00 86.54  ? 563 LEU D HD21   1 
ATOM   22584 H HD22   . LEU D 1 298 ? 96.008  84.138  150.770 1.00 86.79  ? 563 LEU D HD22   1 
ATOM   22585 H HD23   . LEU D 1 298 ? 96.748  85.471  150.325 1.00 86.21  ? 563 LEU D HD23   1 
ATOM   22586 N N      . LEU D 1 299 ? 94.135  89.656  148.735 1.00 84.02  ? 564 LEU D N      1 
ATOM   22587 C CA     . LEU D 1 299 ? 93.709  90.547  147.663 1.00 82.32  ? 564 LEU D CA     1 
ATOM   22588 C C      . LEU D 1 299 ? 94.651  91.723  147.535 1.00 83.68  ? 564 LEU D C      1 
ATOM   22589 O O      . LEU D 1 299 ? 95.053  92.095  146.429 1.00 85.08  ? 564 LEU D O      1 
ATOM   22590 C CB     . LEU D 1 299 ? 92.296  91.050  147.935 1.00 81.95  ? 564 LEU D CB     1 
ATOM   22591 C CG     . LEU D 1 299 ? 91.201  90.001  147.970 1.00 84.33  ? 564 LEU D CG     1 
ATOM   22592 C CD1    . LEU D 1 299 ? 89.879  90.670  148.250 1.00 83.84  ? 564 LEU D CD1    1 
ATOM   22593 C CD2    . LEU D 1 299 ? 91.144  89.261  146.659 1.00 85.13  ? 564 LEU D CD2    1 
ATOM   22594 H H      . LEU D 1 299 ? 93.687  89.732  149.464 1.00 85.15  ? 564 LEU D H      1 
ATOM   22595 H HA     . LEU D 1 299 ? 93.713  90.065  146.820 1.00 82.54  ? 564 LEU D HA     1 
ATOM   22596 H HB2    . LEU D 1 299 ? 92.296  91.500  148.795 1.00 83.61  ? 564 LEU D HB2    1 
ATOM   22597 H HB3    . LEU D 1 299 ? 92.064  91.688  147.240 1.00 82.42  ? 564 LEU D HB3    1 
ATOM   22598 H HG     . LEU D 1 299 ? 91.386  89.364  148.679 1.00 86.16  ? 564 LEU D HG     1 
ATOM   22599 H HD11   . LEU D 1 299 ? 89.687  91.306  147.543 1.00 83.69  ? 564 LEU D HD11   1 
ATOM   22600 H HD12   . LEU D 1 299 ? 89.186  89.991  148.287 1.00 85.59  ? 564 LEU D HD12   1 
ATOM   22601 H HD13   . LEU D 1 299 ? 89.936  91.128  149.105 1.00 85.06  ? 564 LEU D HD13   1 
ATOM   22602 H HD21   . LEU D 1 299 ? 90.358  88.692  146.656 1.00 86.19  ? 564 LEU D HD21   1 
ATOM   22603 H HD22   . LEU D 1 299 ? 91.089  89.905  145.934 1.00 83.74  ? 564 LEU D HD22   1 
ATOM   22604 H HD23   . LEU D 1 299 ? 91.942  88.717  146.564 1.00 85.12  ? 564 LEU D HD23   1 
ATOM   22605 N N      . GLU D 1 300 ? 95.013  92.320  148.659 1.00 83.35  ? 565 GLU D N      1 
ATOM   22606 C CA     . GLU D 1 300 ? 95.744  93.572  148.606 1.00 82.60  ? 565 GLU D CA     1 
ATOM   22607 C C      . GLU D 1 300 ? 97.088  93.384  147.926 1.00 81.30  ? 565 GLU D C      1 
ATOM   22608 O O      . GLU D 1 300 ? 97.511  94.228  147.131 1.00 85.15  ? 565 GLU D O      1 
ATOM   22609 C CB     . GLU D 1 300 ? 95.888  94.111  150.019 1.00 87.84  ? 565 GLU D CB     1 
ATOM   22610 C CG     . GLU D 1 300 ? 94.525  94.400  150.609 1.00 97.00  ? 565 GLU D CG     1 
ATOM   22611 C CD     . GLU D 1 300 ? 94.580  95.193  151.889 1.00 108.45 ? 565 GLU D CD     1 
ATOM   22612 O OE1    . GLU D 1 300 ? 95.642  95.198  152.542 1.00 109.30 ? 565 GLU D OE1    1 
ATOM   22613 O OE2    . GLU D 1 300 ? 93.552  95.807  152.248 1.00 115.58 ? 565 GLU D OE2    1 
ATOM   22614 H H      . GLU D 1 300 ? 94.764  92.075  149.445 1.00 85.87  ? 565 GLU D H      1 
ATOM   22615 H HA     . GLU D 1 300 ? 95.234  94.215  148.088 1.00 85.37  ? 565 GLU D HA     1 
ATOM   22616 H HB2    . GLU D 1 300 ? 96.329  93.447  150.576 1.00 88.69  ? 565 GLU D HB2    1 
ATOM   22617 H HB3    . GLU D 1 300 ? 96.401  94.935  150.003 1.00 90.23  ? 565 GLU D HB3    1 
ATOM   22618 H HG2    . GLU D 1 300 ? 94.006  94.907  149.963 1.00 95.67  ? 565 GLU D HG2    1 
ATOM   22619 H HG3    . GLU D 1 300 ? 94.076  93.560  150.798 1.00 94.06  ? 565 GLU D HG3    1 
ATOM   22620 N N      . LYS D 1 301 ? 97.758  92.274  148.192 1.00 79.76  ? 566 LYS D N      1 
ATOM   22621 C CA     . LYS D 1 301 ? 99.027  91.985  147.550 1.00 77.05  ? 566 LYS D CA     1 
ATOM   22622 C C      . LYS D 1 301 ? 98.839  91.285  146.208 1.00 76.81  ? 566 LYS D C      1 
ATOM   22623 O O      . LYS D 1 301 ? 99.820  90.877  145.587 1.00 78.12  ? 566 LYS D O      1 
ATOM   22624 C CB     . LYS D 1 301 ? 99.912  91.190  148.512 1.00 75.41  ? 566 LYS D CB     1 
ATOM   22625 C CG     . LYS D 1 301 ? 100.100 91.965  149.814 1.00 75.86  ? 566 LYS D CG     1 
ATOM   22626 C CD     . LYS D 1 301 ? 100.957 91.277  150.846 1.00 77.65  ? 566 LYS D CD     1 
ATOM   22627 C CE     . LYS D 1 301 ? 100.909 92.072  152.138 1.00 81.58  ? 566 LYS D CE     1 
ATOM   22628 N NZ     . LYS D 1 301 ? 101.752 91.505  153.217 1.00 90.84  ? 566 LYS D NZ     1 
ATOM   22629 H H      . LYS D 1 301 ? 97.502  91.675  148.756 1.00 81.19  ? 566 LYS D H      1 
ATOM   22630 H HA     . LYS D 1 301 ? 99.481  92.825  147.375 1.00 78.54  ? 566 LYS D HA     1 
ATOM   22631 H HB2    . LYS D 1 301 ? 99.491  90.340  148.719 1.00 77.68  ? 566 LYS D HB2    1 
ATOM   22632 H HB3    . LYS D 1 301 ? 100.785 91.049  148.112 1.00 76.21  ? 566 LYS D HB3    1 
ATOM   22633 H HG2    . LYS D 1 301 ? 100.514 92.819  149.611 1.00 77.35  ? 566 LYS D HG2    1 
ATOM   22634 H HG3    . LYS D 1 301 ? 99.230  92.115  150.219 1.00 78.45  ? 566 LYS D HG3    1 
ATOM   22635 H HD2    . LYS D 1 301 ? 100.614 90.385  151.018 1.00 81.01  ? 566 LYS D HD2    1 
ATOM   22636 H HD3    . LYS D 1 301 ? 101.877 91.239  150.539 1.00 79.43  ? 566 LYS D HD3    1 
ATOM   22637 H HE2    . LYS D 1 301 ? 101.219 92.976  151.964 1.00 81.86  ? 566 LYS D HE2    1 
ATOM   22638 H HE3    . LYS D 1 301 ? 99.993  92.096  152.459 1.00 82.19  ? 566 LYS D HE3    1 
ATOM   22639 H HZ1    . LYS D 1 301 ? 101.663 91.988  153.961 1.00 89.61  ? 566 LYS D HZ1    1 
ATOM   22640 H HZ2    . LYS D 1 301 ? 102.608 91.511  152.970 1.00 90.28  ? 566 LYS D HZ2    1 
ATOM   22641 H HZ3    . LYS D 1 301 ? 101.506 90.667  153.386 1.00 90.58  ? 566 LYS D HZ3    1 
ATOM   22642 N N      . ARG D 1 302 ? 97.595  91.166  145.749 1.00 77.34  ? 567 ARG D N      1 
ATOM   22643 C CA     . ARG D 1 302 ? 97.244  90.482  144.504 1.00 76.90  ? 567 ARG D CA     1 
ATOM   22644 C C      . ARG D 1 302 ? 97.793  89.065  144.426 1.00 77.57  ? 567 ARG D C      1 
ATOM   22645 O O      . ARG D 1 302 ? 98.272  88.623  143.383 1.00 80.09  ? 567 ARG D O      1 
ATOM   22646 C CB     . ARG D 1 302 ? 97.683  91.296  143.288 1.00 77.74  ? 567 ARG D CB     1 
ATOM   22647 C CG     . ARG D 1 302 ? 96.986  92.644  143.190 1.00 81.69  ? 567 ARG D CG     1 
ATOM   22648 C CD     . ARG D 1 302 ? 97.406  93.426  141.951 1.00 81.52  ? 567 ARG D CD     1 
ATOM   22649 N NE     . ARG D 1 302 ? 96.691  94.690  141.840 1.00 78.04  ? 567 ARG D NE     1 
ATOM   22650 C CZ     . ARG D 1 302 ? 97.000  95.799  142.492 1.00 79.77  ? 567 ARG D CZ     1 
ATOM   22651 N NH1    . ARG D 1 302 ? 98.081  95.883  143.243 1.00 79.41  ? 567 ARG D NH1    1 
ATOM   22652 N NH2    . ARG D 1 302 ? 96.198  96.852  142.390 1.00 84.13  ? 567 ARG D NH2    1 
ATOM   22653 H H      . ARG D 1 302 ? 96.909  91.487  146.157 1.00 79.50  ? 567 ARG D H      1 
ATOM   22654 H HA     . ARG D 1 302 ? 96.277  90.412  144.465 1.00 78.69  ? 567 ARG D HA     1 
ATOM   22655 H HB2    . ARG D 1 302 ? 98.640  91.455  143.338 1.00 78.40  ? 567 ARG D HB2    1 
ATOM   22656 H HB3    . ARG D 1 302 ? 97.472  90.797  142.482 1.00 78.34  ? 567 ARG D HB3    1 
ATOM   22657 H HG2    . ARG D 1 302 ? 96.026  92.503  143.149 1.00 80.64  ? 567 ARG D HG2    1 
ATOM   22658 H HG3    . ARG D 1 302 ? 97.210  93.175  143.972 1.00 80.75  ? 567 ARG D HG3    1 
ATOM   22659 H HD2    . ARG D 1 302 ? 98.358  93.611  141.993 1.00 80.47  ? 567 ARG D HD2    1 
ATOM   22660 H HD3    . ARG D 1 302 ? 97.204  92.898  141.162 1.00 80.95  ? 567 ARG D HD3    1 
ATOM   22661 H HE     . ARG D 1 302 ? 95.976  94.700  141.359 1.00 78.71  ? 567 ARG D HE     1 
ATOM   22662 H HH11   . ARG D 1 302 ? 98.257  96.619  143.655 1.00 80.88  ? 567 ARG D HH11   1 
ATOM   22663 H HH12   . ARG D 1 302 ? 98.614  95.212  143.314 1.00 79.32  ? 567 ARG D HH12   1 
ATOM   22664 H HH21   . ARG D 1 302 ? 95.484  96.803  141.909 1.00 82.91  ? 567 ARG D HH21   1 
ATOM   22665 H HH22   . ARG D 1 302 ? 96.377  97.576  142.820 1.00 82.55  ? 567 ARG D HH22   1 
ATOM   22666 N N      . ILE D 1 303 ? 97.730  88.337  145.536 1.00 77.93  ? 568 ILE D N      1 
ATOM   22667 C CA     . ILE D 1 303 ? 98.294  86.993  145.545 1.00 78.65  ? 568 ILE D CA     1 
ATOM   22668 C C      . ILE D 1 303 ? 97.471  86.072  144.657 1.00 81.37  ? 568 ILE D C      1 
ATOM   22669 O O      . ILE D 1 303 ? 98.002  85.424  143.749 1.00 83.94  ? 568 ILE D O      1 
ATOM   22670 C CB     . ILE D 1 303 ? 98.398  86.454  146.981 1.00 80.29  ? 568 ILE D CB     1 
ATOM   22671 C CG1    . ILE D 1 303 ? 99.405  87.297  147.755 1.00 84.41  ? 568 ILE D CG1    1 
ATOM   22672 C CG2    . ILE D 1 303 ? 98.810  84.993  146.978 1.00 79.35  ? 568 ILE D CG2    1 
ATOM   22673 C CD1    . ILE D 1 303 ? 99.709  86.807  149.147 1.00 87.89  ? 568 ILE D CD1    1 
ATOM   22674 H H      . ILE D 1 303 ? 97.379  88.593  146.279 1.00 79.32  ? 568 ILE D H      1 
ATOM   22675 H HA     . ILE D 1 303 ? 99.192  87.028  145.177 1.00 79.71  ? 568 ILE D HA     1 
ATOM   22676 H HB     . ILE D 1 303 ? 97.530  86.532  147.408 1.00 81.26  ? 568 ILE D HB     1 
ATOM   22677 H HG12   . ILE D 1 303 ? 100.240 87.310  147.259 1.00 82.07  ? 568 ILE D HG12   1 
ATOM   22678 H HG13   . ILE D 1 303 ? 99.058  88.201  147.830 1.00 81.94  ? 568 ILE D HG13   1 
ATOM   22679 H HG21   . ILE D 1 303 ? 98.142  84.464  146.513 1.00 81.38  ? 568 ILE D HG21   1 
ATOM   22680 H HG22   . ILE D 1 303 ? 98.879  84.676  147.893 1.00 81.83  ? 568 ILE D HG22   1 
ATOM   22681 H HG23   . ILE D 1 303 ? 99.669  84.906  146.534 1.00 80.73  ? 568 ILE D HG23   1 
ATOM   22682 H HD11   . ILE D 1 303 ? 100.231 87.485  149.606 1.00 85.43  ? 568 ILE D HD11   1 
ATOM   22683 H HD12   . ILE D 1 303 ? 100.220 85.983  149.094 1.00 85.86  ? 568 ILE D HD12   1 
ATOM   22684 H HD13   . ILE D 1 303 ? 98.875  86.656  149.622 1.00 85.51  ? 568 ILE D HD13   1 
ATOM   22685 N N      . ILE D 1 304 ? 96.160  86.010  144.890 1.00 80.87  ? 569 ILE D N      1 
ATOM   22686 C CA     . ILE D 1 304 ? 95.374  84.950  144.275 1.00 82.98  ? 569 ILE D CA     1 
ATOM   22687 C C      . ILE D 1 304 ? 95.275  85.073  142.759 1.00 82.09  ? 569 ILE D C      1 
ATOM   22688 O O      . ILE D 1 304 ? 94.907  84.096  142.102 1.00 84.89  ? 569 ILE D O      1 
ATOM   22689 C CB     . ILE D 1 304 ? 93.980  84.856  144.923 1.00 82.38  ? 569 ILE D CB     1 
ATOM   22690 C CG1    . ILE D 1 304 ? 93.144  86.101  144.658 1.00 85.06  ? 569 ILE D CG1    1 
ATOM   22691 C CG2    . ILE D 1 304 ? 94.113  84.601  146.405 1.00 84.35  ? 569 ILE D CG2    1 
ATOM   22692 C CD1    . ILE D 1 304 ? 91.721  85.959  145.151 1.00 87.68  ? 569 ILE D CD1    1 
ATOM   22693 H H      . ILE D 1 304 ? 95.752  86.463  145.495 1.00 80.99  ? 569 ILE D H      1 
ATOM   22694 H HA     . ILE D 1 304 ? 95.823  84.108  144.455 1.00 83.52  ? 569 ILE D HA     1 
ATOM   22695 H HB     . ILE D 1 304 ? 93.518  84.098  144.529 1.00 83.03  ? 569 ILE D HB     1 
ATOM   22696 H HG12   . ILE D 1 304 ? 93.546  86.857  145.116 1.00 84.14  ? 569 ILE D HG12   1 
ATOM   22697 H HG13   . ILE D 1 304 ? 93.109  86.270  143.703 1.00 84.86  ? 569 ILE D HG13   1 
ATOM   22698 H HG21   . ILE D 1 304 ? 94.746  83.876  146.539 1.00 84.36  ? 569 ILE D HG21   1 
ATOM   22699 H HG22   . ILE D 1 304 ? 93.248  84.350  146.766 1.00 85.75  ? 569 ILE D HG22   1 
ATOM   22700 H HG23   . ILE D 1 304 ? 94.438  85.406  146.841 1.00 83.57  ? 569 ILE D HG23   1 
ATOM   22701 H HD11   . ILE D 1 304 ? 91.197  86.713  144.835 1.00 87.83  ? 569 ILE D HD11   1 
ATOM   22702 H HD12   . ILE D 1 304 ? 91.348  85.131  144.807 1.00 87.17  ? 569 ILE D HD12   1 
ATOM   22703 H HD13   . ILE D 1 304 ? 91.720  85.943  146.122 1.00 87.45  ? 569 ILE D HD13   1 
ATOM   22704 N N      . GLN D 1 305 ? 95.591  86.220  142.166 1.00 78.26  ? 570 GLN D N      1 
ATOM   22705 C CA     . GLN D 1 305 ? 95.610  86.284  140.709 1.00 75.12  ? 570 GLN D CA     1 
ATOM   22706 C C      . GLN D 1 305 ? 96.926  85.847  140.092 1.00 77.66  ? 570 GLN D C      1 
ATOM   22707 O O      . GLN D 1 305 ? 96.965  85.611  138.882 1.00 84.06  ? 570 GLN D O      1 
ATOM   22708 C CB     . GLN D 1 305 ? 95.315  87.697  140.197 1.00 72.11  ? 570 GLN D CB     1 
ATOM   22709 C CG     . GLN D 1 305 ? 93.998  88.281  140.624 1.00 75.60  ? 570 GLN D CG     1 
ATOM   22710 C CD     . GLN D 1 305 ? 94.015  88.770  142.040 1.00 83.76  ? 570 GLN D CD     1 
ATOM   22711 O OE1    . GLN D 1 305 ? 95.075  88.951  142.631 1.00 88.23  ? 570 GLN D OE1    1 
ATOM   22712 N NE2    . GLN D 1 305 ? 92.839  89.001  142.598 1.00 84.06  ? 570 GLN D NE2    1 
ATOM   22713 H H      . GLN D 1 305 ? 95.812  86.948  142.569 1.00 80.23  ? 570 GLN D H      1 
ATOM   22714 H HA     . GLN D 1 305 ? 94.916  85.701  140.359 1.00 78.36  ? 570 GLN D HA     1 
ATOM   22715 H HB2    . GLN D 1 305 ? 96.020  88.291  140.502 1.00 76.57  ? 570 GLN D HB2    1 
ATOM   22716 H HB3    . GLN D 1 305 ? 95.318  87.672  139.225 1.00 74.55  ? 570 GLN D HB3    1 
ATOM   22717 H HG2    . GLN D 1 305 ? 93.790  89.037  140.050 1.00 77.40  ? 570 GLN D HG2    1 
ATOM   22718 H HG3    . GLN D 1 305 ? 93.308  87.603  140.542 1.00 78.03  ? 570 GLN D HG3    1 
ATOM   22719 H HE21   . GLN D 1 305 ? 92.117  88.883  142.144 1.00 82.58  ? 570 GLN D HE21   1 
ATOM   22720 H HE22   . GLN D 1 305 ? 92.799  89.325  143.394 1.00 84.04  ? 570 GLN D HE22   1 
ATOM   22721 N N      . SER D 1 306 ? 98.002  85.742  140.856 1.00 76.48  ? 571 SER D N      1 
ATOM   22722 C CA     . SER D 1 306 ? 99.321  85.663  140.250 1.00 78.67  ? 571 SER D CA     1 
ATOM   22723 C C      . SER D 1 306 ? 99.714  84.223  139.968 1.00 77.79  ? 571 SER D C      1 
ATOM   22724 O O      . SER D 1 306 ? 99.494  83.329  140.787 1.00 78.66  ? 571 SER D O      1 
ATOM   22725 C CB     . SER D 1 306 ? 100.370 86.322  141.133 1.00 79.72  ? 571 SER D CB     1 
ATOM   22726 O OG     . SER D 1 306 ? 101.644 86.171  140.543 1.00 84.11  ? 571 SER D OG     1 
ATOM   22727 H H      . SER D 1 306 ? 98.000  85.789  141.716 1.00 78.84  ? 571 SER D H      1 
ATOM   22728 H HA     . SER D 1 306 ? 99.306  86.136  139.402 1.00 79.78  ? 571 SER D HA     1 
ATOM   22729 H HB2    . SER D 1 306 ? 100.167 87.267  141.217 1.00 79.48  ? 571 SER D HB2    1 
ATOM   22730 H HB3    . SER D 1 306 ? 100.367 85.897  142.006 1.00 80.59  ? 571 SER D HB3    1 
ATOM   22731 H HG     . SER D 1 306 ? 101.620 86.421  139.740 1.00 83.10  ? 571 SER D HG     1 
ATOM   22732 N N      . GLY D 1 307 ? 100.305 84.010  138.794 1.00 77.60  ? 572 GLY D N      1 
ATOM   22733 C CA     . GLY D 1 307 ? 100.729 82.689  138.376 1.00 75.44  ? 572 GLY D CA     1 
ATOM   22734 C C      . GLY D 1 307 ? 101.740 82.049  139.294 1.00 75.46  ? 572 GLY D C      1 
ATOM   22735 O O      . GLY D 1 307 ? 101.888 80.825  139.283 1.00 79.06  ? 572 GLY D O      1 
ATOM   22736 H H      . GLY D 1 307 ? 100.475 84.630  138.221 1.00 78.98  ? 572 GLY D H      1 
ATOM   22737 H HA2    . GLY D 1 307 ? 99.955  82.105  138.325 1.00 76.05  ? 572 GLY D HA2    1 
ATOM   22738 H HA3    . GLY D 1 307 ? 101.123 82.747  137.490 1.00 76.87  ? 572 GLY D HA3    1 
ATOM   22739 N N      . ILE D 1 308 ? 102.457 82.849  140.077 1.00 74.76  ? 573 ILE D N      1 
ATOM   22740 C CA     . ILE D 1 308 ? 103.413 82.288  141.026 1.00 77.09  ? 573 ILE D CA     1 
ATOM   22741 C C      . ILE D 1 308 ? 102.714 81.356  142.001 1.00 78.15  ? 573 ILE D C      1 
ATOM   22742 O O      . ILE D 1 308 ? 103.259 80.320  142.393 1.00 80.05  ? 573 ILE D O      1 
ATOM   22743 C CB     . ILE D 1 308 ? 104.155 83.422  141.752 1.00 79.35  ? 573 ILE D CB     1 
ATOM   22744 C CG1    . ILE D 1 308 ? 105.056 84.134  140.755 1.00 81.89  ? 573 ILE D CG1    1 
ATOM   22745 C CG2    . ILE D 1 308 ? 104.958 82.886  142.927 1.00 81.29  ? 573 ILE D CG2    1 
ATOM   22746 C CD1    . ILE D 1 308 ? 105.879 85.235  141.343 1.00 84.90  ? 573 ILE D CD1    1 
ATOM   22747 H H      . ILE D 1 308 ? 102.392 83.707  140.095 1.00 77.09  ? 573 ILE D H      1 
ATOM   22748 H HA     . ILE D 1 308 ? 104.071 81.766  140.540 1.00 78.18  ? 573 ILE D HA     1 
ATOM   22749 H HB     . ILE D 1 308 ? 103.500 84.056  142.088 1.00 80.00  ? 573 ILE D HB     1 
ATOM   22750 H HG12   . ILE D 1 308 ? 105.665 83.483  140.368 1.00 82.40  ? 573 ILE D HG12   1 
ATOM   22751 H HG13   . ILE D 1 308 ? 104.503 84.519  140.056 1.00 81.78  ? 573 ILE D HG13   1 
ATOM   22752 H HG21   . ILE D 1 308 ? 104.358 82.493  143.581 1.00 81.24  ? 573 ILE D HG21   1 
ATOM   22753 H HG22   . ILE D 1 308 ? 105.585 82.217  142.608 1.00 80.91  ? 573 ILE D HG22   1 
ATOM   22754 H HG23   . ILE D 1 308 ? 105.438 83.617  143.349 1.00 82.64  ? 573 ILE D HG23   1 
ATOM   22755 H HD11   . ILE D 1 308 ? 106.579 84.849  141.893 1.00 86.18  ? 573 ILE D HD11   1 
ATOM   22756 H HD12   . ILE D 1 308 ? 105.308 85.808  141.880 1.00 86.31  ? 573 ILE D HD12   1 
ATOM   22757 H HD13   . ILE D 1 308 ? 106.278 85.746  140.620 1.00 87.78  ? 573 ILE D HD13   1 
ATOM   22758 N N      . ALA D 1 309 ? 101.491 81.696  142.393 1.00 79.24  ? 574 ALA D N      1 
ATOM   22759 C CA     . ALA D 1 309 ? 100.733 80.823  143.279 1.00 78.93  ? 574 ALA D CA     1 
ATOM   22760 C C      . ALA D 1 309 ? 100.367 79.503  142.612 1.00 80.08  ? 574 ALA D C      1 
ATOM   22761 O O      . ALA D 1 309 ? 100.365 78.457  143.268 1.00 83.19  ? 574 ALA D O      1 
ATOM   22762 C CB     . ALA D 1 309 ? 99.478  81.543  143.756 1.00 79.86  ? 574 ALA D CB     1 
ATOM   22763 H H      . ALA D 1 309 ? 101.053 82.375  142.096 1.00 79.44  ? 574 ALA D H      1 
ATOM   22764 H HA     . ALA D 1 309 ? 101.275 80.621  144.059 1.00 79.20  ? 574 ALA D HA     1 
ATOM   22765 H HB1    . ALA D 1 309 ? 99.003  80.972  144.381 1.00 81.47  ? 574 ALA D HB1    1 
ATOM   22766 H HB2    . ALA D 1 309 ? 98.914  81.735  142.988 1.00 79.99  ? 574 ALA D HB2    1 
ATOM   22767 H HB3    . ALA D 1 309 ? 99.736  82.371  144.192 1.00 80.56  ? 574 ALA D HB3    1 
ATOM   22768 N N      . LEU D 1 310 ? 100.063 79.515  141.318 1.00 78.60  ? 575 LEU D N      1 
ATOM   22769 C CA     . LEU D 1 310 ? 99.812  78.249  140.635 1.00 79.17  ? 575 LEU D CA     1 
ATOM   22770 C C      . LEU D 1 310 ? 101.072 77.408  140.517 1.00 80.02  ? 575 LEU D C      1 
ATOM   22771 O O      . LEU D 1 310 ? 101.015 76.182  140.637 1.00 81.33  ? 575 LEU D O      1 
ATOM   22772 C CB     . LEU D 1 310 ? 99.215  78.501  139.260 1.00 78.67  ? 575 LEU D CB     1 
ATOM   22773 C CG     . LEU D 1 310 ? 97.868  79.205  139.271 1.00 79.74  ? 575 LEU D CG     1 
ATOM   22774 C CD1    . LEU D 1 310 ? 97.326  79.262  137.867 1.00 81.43  ? 575 LEU D CD1    1 
ATOM   22775 C CD2    . LEU D 1 310 ? 96.892  78.481  140.169 1.00 79.09  ? 575 LEU D CD2    1 
ATOM   22776 H H      . LEU D 1 310 ? 100.086 80.209  140.809 1.00 78.70  ? 575 LEU D H      1 
ATOM   22777 H HA     . LEU D 1 310 ? 99.181  77.730  141.157 1.00 79.73  ? 575 LEU D HA     1 
ATOM   22778 H HB2    . LEU D 1 310 ? 99.831  79.052  138.751 1.00 78.36  ? 575 LEU D HB2    1 
ATOM   22779 H HB3    . LEU D 1 310 ? 99.098  77.646  138.813 1.00 79.07  ? 575 LEU D HB3    1 
ATOM   22780 H HG     . LEU D 1 310 ? 97.979  80.111  139.601 1.00 79.03  ? 575 LEU D HG     1 
ATOM   22781 H HD11   . LEU D 1 310 ? 96.458  79.697  137.883 1.00 79.73  ? 575 LEU D HD11   1 
ATOM   22782 H HD12   . LEU D 1 310 ? 97.941  79.768  137.311 1.00 78.98  ? 575 LEU D HD12   1 
ATOM   22783 H HD13   . LEU D 1 310 ? 97.236  78.357  137.526 1.00 80.18  ? 575 LEU D HD13   1 
ATOM   22784 H HD21   . LEU D 1 310 ? 96.017  78.891  140.073 1.00 79.98  ? 575 LEU D HD21   1 
ATOM   22785 H HD22   . LEU D 1 310 ? 97.184  78.549  141.093 1.00 79.73  ? 575 LEU D HD22   1 
ATOM   22786 H HD23   . LEU D 1 310 ? 96.847  77.549  139.900 1.00 80.10  ? 575 LEU D HD23   1 
ATOM   22787 N N      . LEU D 1 311 ? 102.216 78.041  140.280 1.00 81.52  ? 576 LEU D N      1 
ATOM   22788 C CA     . LEU D 1 311 ? 103.476 77.309  140.299 1.00 83.14  ? 576 LEU D CA     1 
ATOM   22789 C C      . LEU D 1 311 ? 103.758 76.719  141.679 1.00 82.32  ? 576 LEU D C      1 
ATOM   22790 O O      . LEU D 1 311 ? 104.164 75.560  141.791 1.00 83.88  ? 576 LEU D O      1 
ATOM   22791 C CB     . LEU D 1 311 ? 104.604 78.225  139.831 1.00 83.39  ? 576 LEU D CB     1 
ATOM   22792 C CG     . LEU D 1 311 ? 106.004 77.634  139.735 1.00 82.82  ? 576 LEU D CG     1 
ATOM   22793 C CD1    . LEU D 1 311 ? 106.000 76.384  138.904 1.00 82.73  ? 576 LEU D CD1    1 
ATOM   22794 C CD2    . LEU D 1 311 ? 106.925 78.642  139.096 1.00 81.46  ? 576 LEU D CD2    1 
ATOM   22795 H H      . LEU D 1 311 ? 102.291 78.887  140.139 1.00 80.80  ? 576 LEU D H      1 
ATOM   22796 H HA     . LEU D 1 311 ? 103.413 76.571  139.672 1.00 82.62  ? 576 LEU D HA     1 
ATOM   22797 H HB2    . LEU D 1 311 ? 104.373 78.553  138.945 1.00 81.82  ? 576 LEU D HB2    1 
ATOM   22798 H HB3    . LEU D 1 311 ? 104.654 78.979  140.442 1.00 82.19  ? 576 LEU D HB3    1 
ATOM   22799 H HG     . LEU D 1 311 ? 106.335 77.425  140.623 1.00 83.12  ? 576 LEU D HG     1 
ATOM   22800 H HD11   . LEU D 1 311 ? 105.506 75.693  139.373 1.00 82.22  ? 576 LEU D HD11   1 
ATOM   22801 H HD12   . LEU D 1 311 ? 105.581 76.572  138.048 1.00 82.33  ? 576 LEU D HD12   1 
ATOM   22802 H HD13   . LEU D 1 311 ? 106.918 76.097  138.767 1.00 82.16  ? 576 LEU D HD13   1 
ATOM   22803 H HD21   . LEU D 1 311 ? 106.631 78.799  138.183 1.00 81.73  ? 576 LEU D HD21   1 
ATOM   22804 H HD22   . LEU D 1 311 ? 106.895 79.471  139.599 1.00 82.58  ? 576 LEU D HD22   1 
ATOM   22805 H HD23   . LEU D 1 311 ? 107.829 78.286  139.090 1.00 82.09  ? 576 LEU D HD23   1 
ATOM   22806 N N      . LEU D 1 312 ? 103.516 77.482  142.743 1.00 82.27  ? 577 LEU D N      1 
ATOM   22807 C CA     . LEU D 1 312 ? 103.670 76.921  144.082 1.00 83.43  ? 577 LEU D CA     1 
ATOM   22808 C C      . LEU D 1 312 ? 102.741 75.737  144.292 1.00 84.20  ? 577 LEU D C      1 
ATOM   22809 O O      . LEU D 1 312 ? 103.119 74.742  144.918 1.00 86.99  ? 577 LEU D O      1 
ATOM   22810 C CB     . LEU D 1 312 ? 103.415 77.989  145.143 1.00 84.43  ? 577 LEU D CB     1 
ATOM   22811 C CG     . LEU D 1 312 ? 104.525 79.011  145.357 1.00 83.34  ? 577 LEU D CG     1 
ATOM   22812 C CD1    . LEU D 1 312 ? 104.051 80.105  146.276 1.00 83.11  ? 577 LEU D CD1    1 
ATOM   22813 C CD2    . LEU D 1 312 ? 105.741 78.347  145.952 1.00 84.66  ? 577 LEU D CD2    1 
ATOM   22814 H H      . LEU D 1 312 ? 103.273 78.308  142.717 1.00 82.29  ? 577 LEU D H      1 
ATOM   22815 H HA     . LEU D 1 312 ? 104.581 76.602  144.186 1.00 83.80  ? 577 LEU D HA     1 
ATOM   22816 H HB2    . LEU D 1 312 ? 102.614 78.479  144.895 1.00 83.57  ? 577 LEU D HB2    1 
ATOM   22817 H HB3    . LEU D 1 312 ? 103.267 77.543  145.993 1.00 84.33  ? 577 LEU D HB3    1 
ATOM   22818 H HG     . LEU D 1 312 ? 104.774 79.406  144.505 1.00 82.96  ? 577 LEU D HG     1 
ATOM   22819 H HD11   . LEU D 1 312 ? 103.286 80.548  145.872 1.00 82.73  ? 577 LEU D HD11   1 
ATOM   22820 H HD12   . LEU D 1 312 ? 103.796 79.716  147.128 1.00 84.40  ? 577 LEU D HD12   1 
ATOM   22821 H HD13   . LEU D 1 312 ? 104.771 80.744  146.405 1.00 83.31  ? 577 LEU D HD13   1 
ATOM   22822 H HD21   . LEU D 1 312 ? 106.394 79.031  146.174 1.00 84.79  ? 577 LEU D HD21   1 
ATOM   22823 H HD22   . LEU D 1 312 ? 105.479 77.870  146.757 1.00 84.57  ? 577 LEU D HD22   1 
ATOM   22824 H HD23   . LEU D 1 312 ? 106.121 77.730  145.307 1.00 84.98  ? 577 LEU D HD23   1 
ATOM   22825 N N      . MET D 1 313 ? 101.516 75.829  143.791 1.00 83.90  ? 578 MET D N      1 
ATOM   22826 C CA     . MET D 1 313 ? 100.603 74.697  143.876 1.00 83.39  ? 578 MET D CA     1 
ATOM   22827 C C      . MET D 1 313 ? 101.159 73.474  143.161 1.00 83.27  ? 578 MET D C      1 
ATOM   22828 O O      . MET D 1 313 ? 101.089 72.356  143.682 1.00 84.05  ? 578 MET D O      1 
ATOM   22829 C CB     . MET D 1 313 ? 99.260  75.082  143.276 1.00 81.85  ? 578 MET D CB     1 
ATOM   22830 C CG     . MET D 1 313 ? 98.206  74.034  143.440 1.00 80.19  ? 578 MET D CG     1 
ATOM   22831 S SD     . MET D 1 313 ? 96.594  74.746  143.151 1.00 76.51  ? 578 MET D SD     1 
ATOM   22832 C CE     . MET D 1 313 ? 96.722  75.023  141.402 1.00 81.42  ? 578 MET D CE     1 
ATOM   22833 H H      . MET D 1 313 ? 101.193 76.527  143.405 1.00 83.10  ? 578 MET D H      1 
ATOM   22834 H HA     . MET D 1 313 ? 100.462 74.477  144.811 1.00 82.96  ? 578 MET D HA     1 
ATOM   22835 H HB2    . MET D 1 313 ? 98.946  75.892  143.712 1.00 81.81  ? 578 MET D HB2    1 
ATOM   22836 H HB3    . MET D 1 313 ? 99.379  75.245  142.327 1.00 81.99  ? 578 MET D HB3    1 
ATOM   22837 H HG2    . MET D 1 313 ? 98.353  73.320  142.799 1.00 80.82  ? 578 MET D HG2    1 
ATOM   22838 H HG3    . MET D 1 313 ? 98.234  73.689  144.347 1.00 81.56  ? 578 MET D HG3    1 
ATOM   22839 H HE1    . MET D 1 313 ? 95.895  75.419  141.084 1.00 83.54  ? 578 MET D HE1    1 
ATOM   22840 H HE2    . MET D 1 313 ? 97.464  75.624  141.228 1.00 80.74  ? 578 MET D HE2    1 
ATOM   22841 H HE3    . MET D 1 313 ? 96.874  74.172  140.959 1.00 83.28  ? 578 MET D HE3    1 
ATOM   22842 N N      . LEU D 1 314 ? 101.701 73.662  141.961 1.00 82.83  ? 579 LEU D N      1 
ATOM   22843 C CA     . LEU D 1 314 ? 102.345 72.561  141.253 1.00 82.74  ? 579 LEU D CA     1 
ATOM   22844 C C      . LEU D 1 314 ? 103.529 72.000  142.027 1.00 85.31  ? 579 LEU D C      1 
ATOM   22845 O O      . LEU D 1 314 ? 103.674 70.780  142.155 1.00 86.19  ? 579 LEU D O      1 
ATOM   22846 C CB     . LEU D 1 314 ? 102.790 73.023  139.872 1.00 83.19  ? 579 LEU D CB     1 
ATOM   22847 C CG     . LEU D 1 314 ? 101.645 73.297  138.911 1.00 83.17  ? 579 LEU D CG     1 
ATOM   22848 C CD1    . LEU D 1 314 ? 102.155 74.021  137.696 1.00 81.44  ? 579 LEU D CD1    1 
ATOM   22849 C CD2    . LEU D 1 314 ? 100.982 72.002  138.506 1.00 83.35  ? 579 LEU D CD2    1 
ATOM   22850 H H      . LEU D 1 314 ? 101.731 74.419  141.551 1.00 83.18  ? 579 LEU D H      1 
ATOM   22851 H HA     . LEU D 1 314 ? 101.701 71.844  141.142 1.00 83.40  ? 579 LEU D HA     1 
ATOM   22852 H HB2    . LEU D 1 314 ? 103.301 73.844  139.968 1.00 83.39  ? 579 LEU D HB2    1 
ATOM   22853 H HB3    . LEU D 1 314 ? 103.350 72.334  139.479 1.00 83.17  ? 579 LEU D HB3    1 
ATOM   22854 H HG     . LEU D 1 314 ? 100.983 73.857  139.349 1.00 82.70  ? 579 LEU D HG     1 
ATOM   22855 H HD11   . LEU D 1 314 ? 101.416 74.169  137.084 1.00 81.69  ? 579 LEU D HD11   1 
ATOM   22856 H HD12   . LEU D 1 314 ? 102.838 73.480  137.267 1.00 81.30  ? 579 LEU D HD12   1 
ATOM   22857 H HD13   . LEU D 1 314 ? 102.531 74.873  137.972 1.00 81.59  ? 579 LEU D HD13   1 
ATOM   22858 H HD21   . LEU D 1 314 ? 100.322 72.191  137.819 1.00 83.93  ? 579 LEU D HD21   1 
ATOM   22859 H HD22   . LEU D 1 314 ? 101.657 71.397  138.157 1.00 83.40  ? 579 LEU D HD22   1 
ATOM   22860 H HD23   . LEU D 1 314 ? 100.547 71.608  139.278 1.00 84.23  ? 579 LEU D HD23   1 
ATOM   22861 N N      . ILE D 1 315 ? 104.393 72.867  142.554 1.00 86.10  ? 580 ILE D N      1 
ATOM   22862 C CA     . ILE D 1 315 ? 105.550 72.367  143.293 1.00 85.33  ? 580 ILE D CA     1 
ATOM   22863 C C      . ILE D 1 315 ? 105.102 71.595  144.520 1.00 86.09  ? 580 ILE D C      1 
ATOM   22864 O O      . ILE D 1 315 ? 105.590 70.495  144.797 1.00 88.42  ? 580 ILE D O      1 
ATOM   22865 C CB     . ILE D 1 315 ? 106.493 73.519  143.678 1.00 83.55  ? 580 ILE D CB     1 
ATOM   22866 C CG1    . ILE D 1 315 ? 107.146 74.100  142.434 1.00 86.48  ? 580 ILE D CG1    1 
ATOM   22867 C CG2    . ILE D 1 315 ? 107.574 73.043  144.637 1.00 84.65  ? 580 ILE D CG2    1 
ATOM   22868 C CD1    . ILE D 1 315 ? 107.846 75.404  142.685 1.00 86.17  ? 580 ILE D CD1    1 
ATOM   22869 H H      . ILE D 1 315 ? 104.343 73.724  142.486 1.00 85.11  ? 580 ILE D H      1 
ATOM   22870 H HA     . ILE D 1 315 ? 106.044 71.755  142.724 1.00 85.37  ? 580 ILE D HA     1 
ATOM   22871 H HB     . ILE D 1 315 ? 105.974 74.214  144.114 1.00 84.07  ? 580 ILE D HB     1 
ATOM   22872 H HG12   . ILE D 1 315 ? 107.802 73.466  142.099 1.00 85.97  ? 580 ILE D HG12   1 
ATOM   22873 H HG13   . ILE D 1 315 ? 106.462 74.253  141.762 1.00 85.64  ? 580 ILE D HG13   1 
ATOM   22874 H HG21   . ILE D 1 315 ? 107.174 72.653  145.430 1.00 84.77  ? 580 ILE D HG21   1 
ATOM   22875 H HG22   . ILE D 1 315 ? 108.131 72.386  144.188 1.00 84.66  ? 580 ILE D HG22   1 
ATOM   22876 H HG23   . ILE D 1 315 ? 108.111 73.806  144.905 1.00 84.60  ? 580 ILE D HG23   1 
ATOM   22877 H HD11   . ILE D 1 315 ? 107.227 76.017  143.116 1.00 85.18  ? 580 ILE D HD11   1 
ATOM   22878 H HD12   . ILE D 1 315 ? 108.613 75.249  143.259 1.00 85.40  ? 580 ILE D HD12   1 
ATOM   22879 H HD13   . ILE D 1 315 ? 108.139 75.772  141.836 1.00 85.37  ? 580 ILE D HD13   1 
ATOM   22880 N N      . TRP D 1 316 ? 104.161 72.147  145.271 1.00 84.66  ? 581 TRP D N      1 
ATOM   22881 C CA     . TRP D 1 316 ? 103.793 71.503  146.520 1.00 84.11  ? 581 TRP D CA     1 
ATOM   22882 C C      . TRP D 1 316 ? 103.091 70.176  146.284 1.00 86.42  ? 581 TRP D C      1 
ATOM   22883 O O      . TRP D 1 316 ? 103.263 69.235  147.064 1.00 88.50  ? 581 TRP D O      1 
ATOM   22884 C CB     . TRP D 1 316 ? 102.921 72.436  147.347 1.00 87.01  ? 581 TRP D CB     1 
ATOM   22885 C CG     . TRP D 1 316 ? 102.573 71.858  148.660 1.00 91.21  ? 581 TRP D CG     1 
ATOM   22886 C CD1    . TRP D 1 316 ? 101.377 71.321  149.011 1.00 94.23  ? 581 TRP D CD1    1 
ATOM   22887 C CD2    . TRP D 1 316 ? 103.429 71.707  149.793 1.00 90.18  ? 581 TRP D CD2    1 
ATOM   22888 N NE1    . TRP D 1 316 ? 101.426 70.855  150.298 1.00 97.00  ? 581 TRP D NE1    1 
ATOM   22889 C CE2    . TRP D 1 316 ? 102.677 71.084  150.801 1.00 94.10  ? 581 TRP D CE2    1 
ATOM   22890 C CE3    . TRP D 1 316 ? 104.754 72.045  150.056 1.00 92.16  ? 581 TRP D CE3    1 
ATOM   22891 C CZ2    . TRP D 1 316 ? 103.203 70.796  152.050 1.00 95.51  ? 581 TRP D CZ2    1 
ATOM   22892 C CZ3    . TRP D 1 316 ? 105.274 71.758  151.299 1.00 94.63  ? 581 TRP D CZ3    1 
ATOM   22893 C CH2    . TRP D 1 316 ? 104.502 71.139  152.279 1.00 94.14  ? 581 TRP D CH2    1 
ATOM   22894 H H      . TRP D 1 316 ? 103.783 72.906  145.120 1.00 85.36  ? 581 TRP D H      1 
ATOM   22895 H HA     . TRP D 1 316 ? 104.600 71.325  147.030 1.00 85.75  ? 581 TRP D HA     1 
ATOM   22896 H HB2    . TRP D 1 316 ? 103.399 73.268  147.499 1.00 87.88  ? 581 TRP D HB2    1 
ATOM   22897 H HB3    . TRP D 1 316 ? 102.096 72.611  146.865 1.00 87.19  ? 581 TRP D HB3    1 
ATOM   22898 H HD1    . TRP D 1 316 ? 100.629 71.278  148.456 1.00 91.89  ? 581 TRP D HD1    1 
ATOM   22899 H HE1    . TRP D 1 316 ? 100.769 70.498  150.725 1.00 95.16  ? 581 TRP D HE1    1 
ATOM   22900 H HE3    . TRP D 1 316 ? 105.278 72.455  149.405 1.00 92.21  ? 581 TRP D HE3    1 
ATOM   22901 H HZ2    . TRP D 1 316 ? 102.685 70.389  152.710 1.00 95.00  ? 581 TRP D HZ2    1 
ATOM   22902 H HZ3    . TRP D 1 316 ? 106.162 71.972  151.486 1.00 94.37  ? 581 TRP D HZ3    1 
ATOM   22903 H HH2    . TRP D 1 316 ? 104.880 70.959  153.112 1.00 93.59  ? 581 TRP D HH2    1 
ATOM   22904 N N      . TYR D 1 317 ? 102.293 70.076  145.228 1.00 84.81  ? 582 TYR D N      1 
ATOM   22905 C CA     . TYR D 1 317 ? 101.612 68.824  144.921 1.00 85.19  ? 582 TYR D CA     1 
ATOM   22906 C C      . TYR D 1 317 ? 102.400 67.874  144.015 1.00 85.00  ? 582 TYR D C      1 
ATOM   22907 O O      . TYR D 1 317 ? 102.741 66.765  144.432 1.00 88.39  ? 582 TYR D O      1 
ATOM   22908 C CB     . TYR D 1 317 ? 100.234 69.157  144.355 1.00 86.56  ? 582 TYR D CB     1 
ATOM   22909 C CG     . TYR D 1 317 ? 99.314  69.501  145.491 1.00 88.49  ? 582 TYR D CG     1 
ATOM   22910 C CD1    . TYR D 1 317 ? 98.733  68.502  146.242 1.00 89.70  ? 582 TYR D CD1    1 
ATOM   22911 C CD2    . TYR D 1 317 ? 99.075  70.815  145.853 1.00 88.44  ? 582 TYR D CD2    1 
ATOM   22912 C CE1    . TYR D 1 317 ? 97.922  68.794  147.306 1.00 91.69  ? 582 TYR D CE1    1 
ATOM   22913 C CE2    . TYR D 1 317 ? 98.257  71.118  146.917 1.00 89.30  ? 582 TYR D CE2    1 
ATOM   22914 C CZ     . TYR D 1 317 ? 97.692  70.101  147.643 1.00 91.59  ? 582 TYR D CZ     1 
ATOM   22915 O OH     . TYR D 1 317 ? 96.870  70.380  148.704 1.00 96.88  ? 582 TYR D OH     1 
ATOM   22916 H H      . TYR D 1 317 ? 102.101 70.728  144.698 1.00 85.51  ? 582 TYR D H      1 
ATOM   22917 H HA     . TYR D 1 317 ? 101.462 68.353  145.756 1.00 86.26  ? 582 TYR D HA     1 
ATOM   22918 H HB2    . TYR D 1 317 ? 100.297 69.921  143.757 1.00 86.64  ? 582 TYR D HB2    1 
ATOM   22919 H HB3    . TYR D 1 317 ? 99.876  68.384  143.887 1.00 87.49  ? 582 TYR D HB3    1 
ATOM   22920 H HD1    . TYR D 1 317 ? 98.899  67.612  146.023 1.00 89.31  ? 582 TYR D HD1    1 
ATOM   22921 H HD2    . TYR D 1 317 ? 99.476  71.505  145.372 1.00 87.51  ? 582 TYR D HD2    1 
ATOM   22922 H HE1    . TYR D 1 317 ? 97.536  68.106  147.801 1.00 91.91  ? 582 TYR D HE1    1 
ATOM   22923 H HE2    . TYR D 1 317 ? 98.108  72.005  147.159 1.00 89.29  ? 582 TYR D HE2    1 
ATOM   22924 H HH     . TYR D 1 317 ? 96.631  69.664  149.077 1.00 94.37  ? 582 TYR D HH     1 
ATOM   22925 N N      . ARG D 1 318 ? 102.704 68.284  142.792 1.00 83.80  ? 583 ARG D N      1 
ATOM   22926 C CA     . ARG D 1 318 ? 102.929 67.306  141.732 1.00 86.97  ? 583 ARG D CA     1 
ATOM   22927 C C      . ARG D 1 318 ? 104.209 66.494  141.945 1.00 90.01  ? 583 ARG D C      1 
ATOM   22928 O O      . ARG D 1 318 ? 105.207 67.018  142.445 1.00 89.51  ? 583 ARG D O      1 
ATOM   22929 C CB     . ARG D 1 318 ? 102.994 68.001  140.381 1.00 87.26  ? 583 ARG D CB     1 
ATOM   22930 C CG     . ARG D 1 318 ? 101.739 68.764  139.999 1.00 88.00  ? 583 ARG D CG     1 
ATOM   22931 C CD     . ARG D 1 318 ? 100.461 67.963  140.215 1.00 86.08  ? 583 ARG D CD     1 
ATOM   22932 N NE     . ARG D 1 318 ? 100.475 66.713  139.465 1.00 84.63  ? 583 ARG D NE     1 
ATOM   22933 C CZ     . ARG D 1 318 ? 99.479  65.838  139.443 1.00 82.53  ? 583 ARG D CZ     1 
ATOM   22934 N NH1    . ARG D 1 318 ? 98.361  66.044  140.116 1.00 84.16  ? 583 ARG D NH1    1 
ATOM   22935 N NH2    . ARG D 1 318 ? 99.590  64.749  138.692 1.00 81.59  ? 583 ARG D NH2    1 
ATOM   22936 H H      . ARG D 1 318 ? 102.778 69.108  142.551 1.00 85.21  ? 583 ARG D H      1 
ATOM   22937 H HA     . ARG D 1 318 ? 102.174 66.701  141.726 1.00 86.41  ? 583 ARG D HA     1 
ATOM   22938 H HB2    . ARG D 1 318 ? 103.730 68.635  140.396 1.00 86.51  ? 583 ARG D HB2    1 
ATOM   22939 H HB3    . ARG D 1 318 ? 103.156 67.332  139.696 1.00 86.86  ? 583 ARG D HB3    1 
ATOM   22940 H HG2    . ARG D 1 318 ? 101.683 69.566  140.545 1.00 87.07  ? 583 ARG D HG2    1 
ATOM   22941 H HG3    . ARG D 1 318 ? 101.788 69.005  139.061 1.00 86.90  ? 583 ARG D HG3    1 
ATOM   22942 H HD2    . ARG D 1 318 ? 100.353 67.761  141.159 1.00 86.12  ? 583 ARG D HD2    1 
ATOM   22943 H HD3    . ARG D 1 318 ? 99.706  68.490  139.906 1.00 86.65  ? 583 ARG D HD3    1 
ATOM   22944 H HE     . ARG D 1 318 ? 101.158 66.553  138.968 1.00 85.94  ? 583 ARG D HE     1 
ATOM   22945 H HH11   . ARG D 1 318 ? 98.270  66.748  140.603 1.00 86.26  ? 583 ARG D HH11   1 
ATOM   22946 H HH12   . ARG D 1 318 ? 97.737  65.450  140.103 1.00 84.59  ? 583 ARG D HH12   1 
ATOM   22947 H HH21   . ARG D 1 318 ? 98.958  64.165  138.689 1.00 81.24  ? 583 ARG D HH21   1 
ATOM   22948 H HH22   . ARG D 1 318 ? 100.322 64.590  138.273 1.00 84.40  ? 583 ARG D HH22   1 
ATOM   22949 N N      . PRO D 1 319 ? 104.194 65.206  141.585 1.00 91.59  ? 584 PRO D N      1 
ATOM   22950 C CA     . PRO D 1 319 ? 105.430 64.415  141.487 1.00 90.26  ? 584 PRO D CA     1 
ATOM   22951 C C      . PRO D 1 319 ? 106.460 64.991  140.521 1.00 91.08  ? 584 PRO D C      1 
ATOM   22952 O O      . PRO D 1 319 ? 106.121 65.524  139.465 1.00 92.55  ? 584 PRO D O      1 
ATOM   22953 C CB     . PRO D 1 319 ? 104.933 63.049  141.005 1.00 89.00  ? 584 PRO D CB     1 
ATOM   22954 C CG     . PRO D 1 319 ? 103.512 62.991  141.398 1.00 89.28  ? 584 PRO D CG     1 
ATOM   22955 C CD     . PRO D 1 319 ? 103.006 64.387  141.305 1.00 89.62  ? 584 PRO D CD     1 
ATOM   22956 H HA     . PRO D 1 319 ? 105.837 64.321  142.364 1.00 89.64  ? 584 PRO D HA     1 
ATOM   22957 H HB2    . PRO D 1 319 ? 105.022 62.992  140.039 1.00 89.24  ? 584 PRO D HB2    1 
ATOM   22958 H HB3    . PRO D 1 319 ? 105.439 62.342  141.438 1.00 89.76  ? 584 PRO D HB3    1 
ATOM   22959 H HG2    . PRO D 1 319 ? 103.026 62.412  140.789 1.00 89.05  ? 584 PRO D HG2    1 
ATOM   22960 H HG3    . PRO D 1 319 ? 103.440 62.664  142.310 1.00 89.33  ? 584 PRO D HG3    1 
ATOM   22961 H HD2    . PRO D 1 319 ? 102.678 64.576  140.412 1.00 88.82  ? 584 PRO D HD2    1 
ATOM   22962 H HD3    . PRO D 1 319 ? 102.317 64.551  141.969 1.00 88.30  ? 584 PRO D HD3    1 
ATOM   22963 N N      . VAL D 1 320 ? 107.735 64.849  140.892 1.00 89.64  ? 585 VAL D N      1 
ATOM   22964 C CA     . VAL D 1 320 ? 108.829 65.517  140.186 1.00 88.50  ? 585 VAL D CA     1 
ATOM   22965 C C      . VAL D 1 320 ? 108.869 65.131  138.713 1.00 87.06  ? 585 VAL D C      1 
ATOM   22966 O O      . VAL D 1 320 ? 109.061 65.984  137.840 1.00 87.12  ? 585 VAL D O      1 
ATOM   22967 C CB     . VAL D 1 320 ? 110.168 65.186  140.869 1.00 89.56  ? 585 VAL D CB     1 
ATOM   22968 C CG1    . VAL D 1 320 ? 111.334 65.746  140.072 1.00 91.33  ? 585 VAL D CG1    1 
ATOM   22969 C CG2    . VAL D 1 320 ? 110.199 65.734  142.273 1.00 88.59  ? 585 VAL D CG2    1 
ATOM   22970 H H      . VAL D 1 320 ? 107.979 64.447  141.613 1.00 89.85  ? 585 VAL D H      1 
ATOM   22971 H HA     . VAL D 1 320 ? 108.696 66.478  140.239 1.00 89.24  ? 585 VAL D HA     1 
ATOM   22972 H HB     . VAL D 1 320 ? 110.271 64.221  140.916 1.00 89.19  ? 585 VAL D HB     1 
ATOM   22973 H HG11   . VAL D 1 320 ? 111.390 65.296  139.213 1.00 90.45  ? 585 VAL D HG11   1 
ATOM   22974 H HG12   . VAL D 1 320 ? 111.205 66.699  139.940 1.00 91.05  ? 585 VAL D HG12   1 
ATOM   22975 H HG13   . VAL D 1 320 ? 112.154 65.586  140.567 1.00 91.19  ? 585 VAL D HG13   1 
ATOM   22976 H HG21   . VAL D 1 320 ? 111.054 65.509  142.675 1.00 88.55  ? 585 VAL D HG21   1 
ATOM   22977 H HG22   . VAL D 1 320 ? 110.097 66.699  142.235 1.00 88.85  ? 585 VAL D HG22   1 
ATOM   22978 H HG23   . VAL D 1 320 ? 109.477 65.341  142.788 1.00 88.96  ? 585 VAL D HG23   1 
ATOM   22979 N N      . ALA D 1 321 ? 108.679 63.853  138.408 1.00 86.52  ? 586 ALA D N      1 
ATOM   22980 C CA     . ALA D 1 321 ? 108.886 63.380  137.043 1.00 88.93  ? 586 ALA D CA     1 
ATOM   22981 C C      . ALA D 1 321 ? 107.965 64.053  136.040 1.00 88.24  ? 586 ALA D C      1 
ATOM   22982 O O      . ALA D 1 321 ? 108.228 64.000  134.836 1.00 87.46  ? 586 ALA D O      1 
ATOM   22983 C CB     . ALA D 1 321 ? 108.688 61.867  136.990 1.00 93.13  ? 586 ALA D CB     1 
ATOM   22984 H H      . ALA D 1 321 ? 108.520 63.233  138.982 1.00 87.97  ? 586 ALA D H      1 
ATOM   22985 H HA     . ALA D 1 321 ? 109.801 63.570  136.780 1.00 88.24  ? 586 ALA D HA     1 
ATOM   22986 H HB1    . ALA D 1 321 ? 107.777 61.660  137.258 1.00 91.94  ? 586 ALA D HB1    1 
ATOM   22987 H HB2    . ALA D 1 321 ? 108.848 61.554  136.086 1.00 91.05  ? 586 ALA D HB2    1 
ATOM   22988 H HB3    . ALA D 1 321 ? 109.314 61.447  137.603 1.00 91.76  ? 586 ALA D HB3    1 
ATOM   22989 N N      . GLU D 1 322 ? 106.895 64.682  136.508 1.00 88.68  ? 587 GLU D N      1 
ATOM   22990 C CA     . GLU D 1 322 ? 105.977 65.388  135.626 1.00 87.07  ? 587 GLU D CA     1 
ATOM   22991 C C      . GLU D 1 322 ? 106.608 66.637  135.017 1.00 85.21  ? 587 GLU D C      1 
ATOM   22992 O O      . GLU D 1 322 ? 106.215 67.055  133.925 1.00 78.62  ? 587 GLU D O      1 
ATOM   22993 C CB     . GLU D 1 322 ? 104.732 65.742  136.428 1.00 92.34  ? 587 GLU D CB     1 
ATOM   22994 C CG     . GLU D 1 322 ? 104.045 64.504  136.992 1.00 96.22  ? 587 GLU D CG     1 
ATOM   22995 C CD     . GLU D 1 322 ? 102.694 64.790  137.619 1.00 101.23 ? 587 GLU D CD     1 
ATOM   22996 O OE1    . GLU D 1 322 ? 102.308 65.973  137.715 1.00 102.28 ? 587 GLU D OE1    1 
ATOM   22997 O OE2    . GLU D 1 322 ? 102.019 63.827  138.038 1.00 100.03 ? 587 GLU D OE2    1 
ATOM   22998 H H      . GLU D 1 322 ? 106.717 64.776  137.345 1.00 89.60  ? 587 GLU D H      1 
ATOM   22999 H HA     . GLU D 1 322 ? 105.713 64.799  134.900 1.00 87.82  ? 587 GLU D HA     1 
ATOM   23000 H HB2    . GLU D 1 322 ? 104.989 66.309  137.173 1.00 92.31  ? 587 GLU D HB2    1 
ATOM   23001 H HB3    . GLU D 1 322 ? 104.104 66.210  135.856 1.00 92.11  ? 587 GLU D HB3    1 
ATOM   23002 H HG2    . GLU D 1 322 ? 103.912 63.866  136.272 1.00 94.75  ? 587 GLU D HG2    1 
ATOM   23003 H HG3    . GLU D 1 322 ? 104.615 64.113  137.674 1.00 93.86  ? 587 GLU D HG3    1 
ATOM   23004 N N      . PHE D 1 323 ? 107.587 67.232  135.693 1.00 88.38  ? 588 PHE D N      1 
ATOM   23005 C CA     . PHE D 1 323 ? 108.261 68.425  135.195 1.00 85.83  ? 588 PHE D CA     1 
ATOM   23006 C C      . PHE D 1 323 ? 109.280 68.106  134.112 1.00 83.31  ? 588 PHE D C      1 
ATOM   23007 O O      . PHE D 1 323 ? 109.837 67.010  134.043 1.00 84.39  ? 588 PHE D O      1 
ATOM   23008 C CB     . PHE D 1 323 ? 108.982 69.156  136.324 1.00 84.88  ? 588 PHE D CB     1 
ATOM   23009 C CG     . PHE D 1 323 ? 108.077 69.871  137.277 1.00 80.13  ? 588 PHE D CG     1 
ATOM   23010 C CD1    . PHE D 1 323 ? 107.614 69.246  138.412 1.00 82.20  ? 588 PHE D CD1    1 
ATOM   23011 C CD2    . PHE D 1 323 ? 107.700 71.175  137.040 1.00 79.14  ? 588 PHE D CD2    1 
ATOM   23012 C CE1    . PHE D 1 323 ? 106.787 69.905  139.284 1.00 83.21  ? 588 PHE D CE1    1 
ATOM   23013 C CE2    . PHE D 1 323 ? 106.878 71.837  137.914 1.00 80.21  ? 588 PHE D CE2    1 
ATOM   23014 C CZ     . PHE D 1 323 ? 106.426 71.203  139.039 1.00 82.14  ? 588 PHE D CZ     1 
ATOM   23015 H H      . PHE D 1 323 ? 107.932 66.914  136.414 1.00 87.28  ? 588 PHE D H      1 
ATOM   23016 H HA     . PHE D 1 323 ? 107.599 69.028  134.817 1.00 84.63  ? 588 PHE D HA     1 
ATOM   23017 H HB2    . PHE D 1 323 ? 109.499 68.511  136.833 1.00 84.78  ? 588 PHE D HB2    1 
ATOM   23018 H HB3    . PHE D 1 323 ? 109.577 69.818  135.934 1.00 83.67  ? 588 PHE D HB3    1 
ATOM   23019 H HD1    . PHE D 1 323 ? 107.851 68.362  138.582 1.00 84.72  ? 588 PHE D HD1    1 
ATOM   23020 H HD2    . PHE D 1 323 ? 108.004 71.611  136.275 1.00 80.10  ? 588 PHE D HD2    1 
ATOM   23021 H HE1    . PHE D 1 323 ? 106.484 69.476  140.054 1.00 84.31  ? 588 PHE D HE1    1 
ATOM   23022 H HE2    . PHE D 1 323 ? 106.641 72.723  137.753 1.00 80.52  ? 588 PHE D HE2    1 
ATOM   23023 H HZ     . PHE D 1 323 ? 105.873 71.653  139.638 1.00 82.55  ? 588 PHE D HZ     1 
ATOM   23024 N N      . ALA D 1 324 ? 109.531 69.106  133.276 1.00 83.23  ? 589 ALA D N      1 
ATOM   23025 C CA     . ALA D 1 324 ? 110.523 69.000  132.219 1.00 85.92  ? 589 ALA D CA     1 
ATOM   23026 C C      . ALA D 1 324 ? 111.899 68.648  132.771 1.00 87.53  ? 589 ALA D C      1 
ATOM   23027 O O      . ALA D 1 324 ? 112.272 69.023  133.884 1.00 88.27  ? 589 ALA D O      1 
ATOM   23028 C CB     . ALA D 1 324 ? 110.593 70.311  131.438 1.00 86.15  ? 589 ALA D CB     1 
ATOM   23029 H H      . ALA D 1 324 ? 109.142 69.874  133.312 1.00 83.94  ? 589 ALA D H      1 
ATOM   23030 H HA     . ALA D 1 324 ? 110.258 68.297  131.604 1.00 85.50  ? 589 ALA D HA     1 
ATOM   23031 H HB1    . ALA D 1 324 ? 110.830 71.030  132.045 1.00 85.73  ? 589 ALA D HB1    1 
ATOM   23032 H HB2    . ALA D 1 324 ? 109.723 70.484  131.043 1.00 85.73  ? 589 ALA D HB2    1 
ATOM   23033 H HB3    . ALA D 1 324 ? 111.261 70.229  130.738 1.00 85.74  ? 589 ALA D HB3    1 
ATOM   23034 N N      . GLN D 1 325 ? 112.641 67.897  131.961 1.00 86.99  ? 590 GLN D N      1 
ATOM   23035 C CA     . GLN D 1 325 ? 113.807 67.151  132.419 1.00 87.59  ? 590 GLN D CA     1 
ATOM   23036 C C      . GLN D 1 325 ? 114.823 68.015  133.159 1.00 89.36  ? 590 GLN D C      1 
ATOM   23037 O O      . GLN D 1 325 ? 115.330 67.631  134.218 1.00 88.33  ? 590 GLN D O      1 
ATOM   23038 C CB     . GLN D 1 325 ? 114.466 66.503  131.204 1.00 88.19  ? 590 GLN D CB     1 
ATOM   23039 C CG     . GLN D 1 325 ? 115.750 65.788  131.497 1.00 91.33  ? 590 GLN D CG     1 
ATOM   23040 C CD     . GLN D 1 325 ? 115.550 64.673  132.474 1.00 94.22  ? 590 GLN D CD     1 
ATOM   23041 O OE1    . GLN D 1 325 ? 115.263 63.544  132.087 1.00 98.63  ? 590 GLN D OE1    1 
ATOM   23042 N NE2    . GLN D 1 325 ? 115.679 64.978  133.756 1.00 93.21  ? 590 GLN D NE2    1 
ATOM   23043 H H      . GLN D 1 325 ? 112.378 67.667  131.177 1.00 87.04  ? 590 GLN D H      1 
ATOM   23044 H HA     . GLN D 1 325 ? 113.516 66.446  133.021 1.00 87.87  ? 590 GLN D HA     1 
ATOM   23045 H HB2    . GLN D 1 325 ? 113.847 65.860  130.821 1.00 88.76  ? 590 GLN D HB2    1 
ATOM   23046 H HB3    . GLN D 1 325 ? 114.658 67.197  130.552 1.00 88.99  ? 590 GLN D HB3    1 
ATOM   23047 H HG2    . GLN D 1 325 ? 116.089 65.405  130.671 1.00 91.54  ? 590 GLN D HG2    1 
ATOM   23048 H HG3    . GLN D 1 325 ? 116.401 66.408  131.862 1.00 91.42  ? 590 GLN D HG3    1 
ATOM   23049 H HE21   . GLN D 1 325 ? 115.877 65.781  133.993 1.00 91.61  ? 590 GLN D HE21   1 
ATOM   23050 H HE22   . GLN D 1 325 ? 115.569 64.366  134.352 1.00 93.54  ? 590 GLN D HE22   1 
ATOM   23051 N N      . SER D 1 326 ? 115.154 69.176  132.602 1.00 88.70  ? 591 SER D N      1 
ATOM   23052 C CA     . SER D 1 326 ? 116.213 69.999  133.178 1.00 88.59  ? 591 SER D CA     1 
ATOM   23053 C C      . SER D 1 326 ? 115.831 70.598  134.526 1.00 90.01  ? 591 SER D C      1 
ATOM   23054 O O      . SER D 1 326 ? 116.618 70.558  135.476 1.00 90.35  ? 591 SER D O      1 
ATOM   23055 C CB     . SER D 1 326 ? 116.578 71.105  132.195 1.00 93.00  ? 591 SER D CB     1 
ATOM   23056 O OG     . SER D 1 326 ? 115.420 71.824  131.816 1.00 95.97  ? 591 SER D OG     1 
ATOM   23057 H H      . SER D 1 326 ? 114.803 69.494  131.883 1.00 89.06  ? 591 SER D H      1 
ATOM   23058 H HA     . SER D 1 326 ? 117.002 69.449  133.312 1.00 88.49  ? 591 SER D HA     1 
ATOM   23059 H HB2    . SER D 1 326 ? 117.206 71.713  132.617 1.00 92.60  ? 591 SER D HB2    1 
ATOM   23060 H HB3    . SER D 1 326 ? 116.977 70.707  131.404 1.00 91.85  ? 591 SER D HB3    1 
ATOM   23061 H HG     . SER D 1 326 ? 115.614 72.395  131.231 1.00 94.45  ? 591 SER D HG     1 
ATOM   23062 N N      . ILE D 1 327 ? 114.629 71.164  134.635 1.00 88.96  ? 592 ILE D N      1 
ATOM   23063 C CA     . ILE D 1 327 ? 114.249 71.866  135.857 1.00 88.73  ? 592 ILE D CA     1 
ATOM   23064 C C      . ILE D 1 327 ? 113.975 70.941  137.028 1.00 88.17  ? 592 ILE D C      1 
ATOM   23065 O O      . ILE D 1 327 ? 113.812 71.423  138.152 1.00 89.53  ? 592 ILE D O      1 
ATOM   23066 C CB     . ILE D 1 327 ? 113.037 72.787  135.612 1.00 87.48  ? 592 ILE D CB     1 
ATOM   23067 C CG1    . ILE D 1 327 ? 111.881 72.023  134.975 1.00 89.04  ? 592 ILE D CG1    1 
ATOM   23068 C CG2    . ILE D 1 327 ? 113.446 73.965  134.758 1.00 87.42  ? 592 ILE D CG2    1 
ATOM   23069 C CD1    . ILE D 1 327 ? 110.601 72.824  134.916 1.00 88.32  ? 592 ILE D CD1    1 
ATOM   23070 H H      . ILE D 1 327 ? 114.063 71.221  133.991 1.00 88.99  ? 592 ILE D H      1 
ATOM   23071 H HA     . ILE D 1 327 ? 114.991 72.436  136.117 1.00 89.68  ? 592 ILE D HA     1 
ATOM   23072 H HB     . ILE D 1 327 ? 112.736 73.126  136.471 1.00 87.29  ? 592 ILE D HB     1 
ATOM   23073 H HG12   . ILE D 1 327 ? 112.121 71.785  134.064 1.00 88.52  ? 592 ILE D HG12   1 
ATOM   23074 H HG13   . ILE D 1 327 ? 111.707 71.219  135.491 1.00 87.89  ? 592 ILE D HG13   1 
ATOM   23075 H HG21   . ILE D 1 327 ? 114.224 74.386  135.159 1.00 87.41  ? 592 ILE D HG21   1 
ATOM   23076 H HG22   . ILE D 1 327 ? 113.666 73.650  133.866 1.00 88.45  ? 592 ILE D HG22   1 
ATOM   23077 H HG23   . ILE D 1 327 ? 112.715 74.602  134.717 1.00 86.17  ? 592 ILE D HG23   1 
ATOM   23078 H HD11   . ILE D 1 327 ? 110.732 73.591  134.334 1.00 86.83  ? 592 ILE D HD11   1 
ATOM   23079 H HD12   . ILE D 1 327 ? 109.893 72.262  134.562 1.00 86.64  ? 592 ILE D HD12   1 
ATOM   23080 H HD13   . ILE D 1 327 ? 110.371 73.122  135.811 1.00 86.05  ? 592 ILE D HD13   1 
ATOM   23081 N N      . GLN D 1 328 ? 113.904 69.633  136.804 1.00 86.74  ? 593 GLN D N      1 
ATOM   23082 C CA     . GLN D 1 328 ? 113.671 68.712  137.911 1.00 87.76  ? 593 GLN D CA     1 
ATOM   23083 C C      . GLN D 1 328 ? 114.629 68.966  139.068 1.00 90.00  ? 593 GLN D C      1 
ATOM   23084 O O      . GLN D 1 328 ? 114.237 68.892  140.236 1.00 92.16  ? 593 GLN D O      1 
ATOM   23085 C CB     . GLN D 1 328 ? 113.791 67.277  137.414 1.00 84.30  ? 593 GLN D CB     1 
ATOM   23086 C CG     . GLN D 1 328 ? 112.746 66.962  136.374 1.00 87.44  ? 593 GLN D CG     1 
ATOM   23087 C CD     . GLN D 1 328 ? 112.527 65.485  136.185 1.00 91.01  ? 593 GLN D CD     1 
ATOM   23088 O OE1    . GLN D 1 328 ? 113.205 64.666  136.797 1.00 90.10  ? 593 GLN D OE1    1 
ATOM   23089 N NE2    . GLN D 1 328 ? 111.572 65.133  135.333 1.00 92.66  ? 593 GLN D NE2    1 
ATOM   23090 H H      . GLN D 1 328 ? 113.959 69.261  136.029 1.00 87.74  ? 593 GLN D H      1 
ATOM   23091 H HA     . GLN D 1 328 ? 112.767 68.839  138.240 1.00 88.56  ? 593 GLN D HA     1 
ATOM   23092 H HB2    . GLN D 1 328 ? 114.668 67.145  137.018 1.00 86.61  ? 593 GLN D HB2    1 
ATOM   23093 H HB3    . GLN D 1 328 ? 113.667 66.671  138.163 1.00 86.21  ? 593 GLN D HB3    1 
ATOM   23094 H HG2    . GLN D 1 328 ? 111.901 67.359  136.645 1.00 87.64  ? 593 GLN D HG2    1 
ATOM   23095 H HG3    . GLN D 1 328 ? 113.028 67.335  135.523 1.00 87.98  ? 593 GLN D HG3    1 
ATOM   23096 H HE21   . GLN D 1 328 ? 111.126 65.740  134.913 1.00 89.52  ? 593 GLN D HE21   1 
ATOM   23097 H HE22   . GLN D 1 328 ? 111.426 64.302  135.167 1.00 90.87  ? 593 GLN D HE22   1 
ATOM   23098 N N      . SER D 1 329 ? 115.885 69.281  138.762 1.00 87.20  ? 594 SER D N      1 
ATOM   23099 C CA     . SER D 1 329 ? 116.840 69.668  139.796 1.00 84.31  ? 594 SER D CA     1 
ATOM   23100 C C      . SER D 1 329 ? 116.356 70.863  140.611 1.00 86.39  ? 594 SER D C      1 
ATOM   23101 O O      . SER D 1 329 ? 116.353 70.824  141.846 1.00 86.26  ? 594 SER D O      1 
ATOM   23102 C CB     . SER D 1 329 ? 118.177 69.986  139.141 1.00 87.11  ? 594 SER D CB     1 
ATOM   23103 O OG     . SER D 1 329 ? 118.519 68.978  138.211 1.00 88.84  ? 594 SER D OG     1 
ATOM   23104 H H      . SER D 1 329 ? 116.215 69.250  137.968 1.00 87.60  ? 594 SER D H      1 
ATOM   23105 H HA     . SER D 1 329 ? 116.971 68.922  140.405 1.00 84.86  ? 594 SER D HA     1 
ATOM   23106 H HB2    . SER D 1 329 ? 118.104 70.835  138.675 1.00 87.45  ? 594 SER D HB2    1 
ATOM   23107 H HB3    . SER D 1 329 ? 118.864 70.039  139.825 1.00 87.48  ? 594 SER D HB3    1 
ATOM   23108 H HG     . SER D 1 329 ? 119.266 69.147  137.866 1.00 88.58  ? 594 SER D HG     1 
ATOM   23109 N N      . ARG D 1 330 ? 115.944 71.941  139.940 1.00 86.22  ? 595 ARG D N      1 
ATOM   23110 C CA     . ARG D 1 330 ? 115.452 73.113  140.661 1.00 84.77  ? 595 ARG D CA     1 
ATOM   23111 C C      . ARG D 1 330 ? 114.187 72.787  141.433 1.00 88.53  ? 595 ARG D C      1 
ATOM   23112 O O      . ARG D 1 330 ? 114.022 73.208  142.582 1.00 88.95  ? 595 ARG D O      1 
ATOM   23113 C CB     . ARG D 1 330 ? 115.173 74.262  139.699 1.00 81.78  ? 595 ARG D CB     1 
ATOM   23114 C CG     . ARG D 1 330 ? 116.346 74.663  138.851 1.00 81.89  ? 595 ARG D CG     1 
ATOM   23115 C CD     . ARG D 1 330 ? 116.032 75.897  138.031 1.00 80.86  ? 595 ARG D CD     1 
ATOM   23116 N NE     . ARG D 1 330 ? 115.973 77.083  138.870 1.00 75.74  ? 595 ARG D NE     1 
ATOM   23117 C CZ     . ARG D 1 330 ? 115.755 78.309  138.422 1.00 81.29  ? 595 ARG D CZ     1 
ATOM   23118 N NH1    . ARG D 1 330 ? 115.511 78.551  137.148 1.00 79.26  ? 595 ARG D NH1    1 
ATOM   23119 N NH2    . ARG D 1 330 ? 115.759 79.320  139.282 1.00 89.58  ? 595 ARG D NH2    1 
ATOM   23120 H H      . ARG D 1 330 ? 115.933 72.012  139.082 1.00 86.61  ? 595 ARG D H      1 
ATOM   23121 H HA     . ARG D 1 330 ? 116.126 73.406  141.296 1.00 84.40  ? 595 ARG D HA     1 
ATOM   23122 H HB2    . ARG D 1 330 ? 114.452 73.999  139.104 1.00 84.32  ? 595 ARG D HB2    1 
ATOM   23123 H HB3    . ARG D 1 330 ? 114.902 75.038  140.215 1.00 81.61  ? 595 ARG D HB3    1 
ATOM   23124 H HG2    . ARG D 1 330 ? 117.106 74.859  139.423 1.00 81.77  ? 595 ARG D HG2    1 
ATOM   23125 H HG3    . ARG D 1 330 ? 116.561 73.938  138.241 1.00 84.13  ? 595 ARG D HG3    1 
ATOM   23126 H HD2    . ARG D 1 330 ? 116.726 76.026  137.364 1.00 81.66  ? 595 ARG D HD2    1 
ATOM   23127 H HD3    . ARG D 1 330 ? 115.169 75.783  137.600 1.00 81.90  ? 595 ARG D HD3    1 
ATOM   23128 H HE     . ARG D 1 330 ? 116.114 76.984  139.713 1.00 78.03  ? 595 ARG D HE     1 
ATOM   23129 H HH11   . ARG D 1 330 ? 115.393 79.365  136.889 1.00 82.64  ? 595 ARG D HH11   1 
ATOM   23130 H HH12   . ARG D 1 330 ? 115.512 77.913  136.572 1.00 81.54  ? 595 ARG D HH12   1 
ATOM   23131 H HH21   . ARG D 1 330 ? 115.936 79.171  140.113 1.00 86.94  ? 595 ARG D HH21   1 
ATOM   23132 H HH22   . ARG D 1 330 ? 115.677 80.127  139.001 1.00 88.30  ? 595 ARG D HH22   1 
ATOM   23133 N N      . ILE D 1 331 ? 113.282 72.036  140.813 1.00 87.75  ? 596 ILE D N      1 
ATOM   23134 C CA     . ILE D 1 331 ? 111.997 71.745  141.433 1.00 85.74  ? 596 ILE D CA     1 
ATOM   23135 C C      . ILE D 1 331 ? 112.205 70.939  142.699 1.00 88.76  ? 596 ILE D C      1 
ATOM   23136 O O      . ILE D 1 331 ? 111.586 71.200  143.736 1.00 92.16  ? 596 ILE D O      1 
ATOM   23137 C CB     . ILE D 1 331 ? 111.105 70.995  140.433 1.00 87.98  ? 596 ILE D CB     1 
ATOM   23138 C CG1    . ILE D 1 331 ? 110.702 71.915  139.281 1.00 90.00  ? 596 ILE D CG1    1 
ATOM   23139 C CG2    . ILE D 1 331 ? 109.887 70.410  141.128 1.00 90.23  ? 596 ILE D CG2    1 
ATOM   23140 C CD1    . ILE D 1 331 ? 109.788 73.052  139.668 1.00 89.58  ? 596 ILE D CD1    1 
ATOM   23141 H H      . ILE D 1 331 ? 113.372 71.727  140.015 1.00 87.93  ? 596 ILE D H      1 
ATOM   23142 H HA     . ILE D 1 331 ? 111.562 72.577  141.679 1.00 86.99  ? 596 ILE D HA     1 
ATOM   23143 H HB     . ILE D 1 331 ? 111.623 70.260  140.065 1.00 88.32  ? 596 ILE D HB     1 
ATOM   23144 H HG12   . ILE D 1 331 ? 111.507 72.302  138.900 1.00 88.64  ? 596 ILE D HG12   1 
ATOM   23145 H HG13   . ILE D 1 331 ? 110.247 71.384  138.608 1.00 87.83  ? 596 ILE D HG13   1 
ATOM   23146 H HG21   . ILE D 1 331 ? 109.284 70.067  140.450 1.00 88.62  ? 596 ILE D HG21   1 
ATOM   23147 H HG22   . ILE D 1 331 ? 110.164 69.684  141.710 1.00 89.80  ? 596 ILE D HG22   1 
ATOM   23148 H HG23   . ILE D 1 331 ? 109.445 71.104  141.642 1.00 88.02  ? 596 ILE D HG23   1 
ATOM   23149 H HD11   . ILE D 1 331 ? 110.223 73.609  140.333 1.00 87.85  ? 596 ILE D HD11   1 
ATOM   23150 H HD12   . ILE D 1 331 ? 108.960 72.690  140.024 1.00 87.55  ? 596 ILE D HD12   1 
ATOM   23151 H HD13   . ILE D 1 331 ? 109.600 73.579  138.874 1.00 87.40  ? 596 ILE D HD13   1 
ATOM   23152 N N      . VAL D 1 332 ? 113.084 69.948  142.630 1.00 88.15  ? 597 VAL D N      1 
ATOM   23153 C CA     . VAL D 1 332 ? 113.448 69.169  143.806 1.00 89.11  ? 597 VAL D CA     1 
ATOM   23154 C C      . VAL D 1 332 ? 113.939 70.083  144.916 1.00 88.94  ? 597 VAL D C      1 
ATOM   23155 O O      . VAL D 1 332 ? 113.499 69.989  146.066 1.00 91.33  ? 597 VAL D O      1 
ATOM   23156 C CB     . VAL D 1 332 ? 114.507 68.125  143.420 1.00 91.87  ? 597 VAL D CB     1 
ATOM   23157 C CG1    . VAL D 1 332 ? 115.268 67.630  144.637 1.00 94.01  ? 597 VAL D CG1    1 
ATOM   23158 C CG2    . VAL D 1 332 ? 113.846 66.971  142.706 1.00 91.73  ? 597 VAL D CG2    1 
ATOM   23159 H H      . VAL D 1 332 ? 113.499 69.717  141.912 1.00 88.87  ? 597 VAL D H      1 
ATOM   23160 H HA     . VAL D 1 332 ? 112.664 68.697  144.131 1.00 89.93  ? 597 VAL D HA     1 
ATOM   23161 H HB     . VAL D 1 332 ? 115.144 68.532  142.810 1.00 90.21  ? 597 VAL D HB     1 
ATOM   23162 H HG11   . VAL D 1 332 ? 115.827 68.342  144.987 1.00 92.21  ? 597 VAL D HG11   1 
ATOM   23163 H HG12   . VAL D 1 332 ? 115.831 66.887  144.361 1.00 93.14  ? 597 VAL D HG12   1 
ATOM   23164 H HG13   . VAL D 1 332 ? 114.637 67.329  145.310 1.00 93.20  ? 597 VAL D HG13   1 
ATOM   23165 H HG21   . VAL D 1 332 ? 113.292 67.318  141.987 1.00 90.05  ? 597 VAL D HG21   1 
ATOM   23166 H HG22   . VAL D 1 332 ? 113.295 66.485  143.342 1.00 91.24  ? 597 VAL D HG22   1 
ATOM   23167 H HG23   . VAL D 1 332 ? 114.531 66.384  142.347 1.00 91.78  ? 597 VAL D HG23   1 
ATOM   23168 N N      . GLU D 1 333 ? 114.835 71.003  144.582 1.00 86.59  ? 598 GLU D N      1 
ATOM   23169 C CA     . GLU D 1 333 ? 115.341 71.928  145.585 1.00 90.82  ? 598 GLU D CA     1 
ATOM   23170 C C      . GLU D 1 333 ? 114.262 72.849  146.151 1.00 92.68  ? 598 GLU D C      1 
ATOM   23171 O O      . GLU D 1 333 ? 114.263 73.133  147.354 1.00 96.23  ? 598 GLU D O      1 
ATOM   23172 C CB     . GLU D 1 333 ? 116.480 72.743  144.987 1.00 92.92  ? 598 GLU D CB     1 
ATOM   23173 C CG     . GLU D 1 333 ? 117.201 73.596  146.000 1.00 101.84 ? 598 GLU D CG     1 
ATOM   23174 C CD     . GLU D 1 333 ? 117.719 72.788  147.171 1.00 108.33 ? 598 GLU D CD     1 
ATOM   23175 O OE1    . GLU D 1 333 ? 117.938 71.571  147.004 1.00 108.96 ? 598 GLU D OE1    1 
ATOM   23176 O OE2    . GLU D 1 333 ? 117.902 73.370  148.260 1.00 110.57 ? 598 GLU D OE2    1 
ATOM   23177 H H      . GLU D 1 333 ? 115.168 71.104  143.794 1.00 88.86  ? 598 GLU D H      1 
ATOM   23178 H HA     . GLU D 1 333 ? 115.689 71.404  146.323 1.00 93.35  ? 598 GLU D HA     1 
ATOM   23179 H HB2    . GLU D 1 333 ? 117.126 72.133  144.594 1.00 93.25  ? 598 GLU D HB2    1 
ATOM   23180 H HB3    . GLU D 1 333 ? 116.121 73.329  144.300 1.00 92.05  ? 598 GLU D HB3    1 
ATOM   23181 H HG2    . GLU D 1 333 ? 117.961 74.020  145.570 1.00 101.91 ? 598 GLU D HG2    1 
ATOM   23182 H HG3    . GLU D 1 333 ? 116.593 74.271  146.340 1.00 100.98 ? 598 GLU D HG3    1 
ATOM   23183 N N      . TRP D 1 334 ? 113.327 73.322  145.327 1.00 88.10  ? 599 TRP D N      1 
ATOM   23184 C CA     . TRP D 1 334 ? 112.241 74.131  145.883 1.00 87.30  ? 599 TRP D CA     1 
ATOM   23185 C C      . TRP D 1 334 ? 111.291 73.319  146.760 1.00 88.77  ? 599 TRP D C      1 
ATOM   23186 O O      . TRP D 1 334 ? 110.866 73.801  147.814 1.00 91.32  ? 599 TRP D O      1 
ATOM   23187 C CB     . TRP D 1 334 ? 111.471 74.839  144.777 1.00 89.43  ? 599 TRP D CB     1 
ATOM   23188 C CG     . TRP D 1 334 ? 111.958 76.232  144.530 1.00 90.50  ? 599 TRP D CG     1 
ATOM   23189 C CD1    . TRP D 1 334 ? 112.769 76.643  143.523 1.00 94.83  ? 599 TRP D CD1    1 
ATOM   23190 C CD2    . TRP D 1 334 ? 111.663 77.399  145.308 1.00 85.11  ? 599 TRP D CD2    1 
ATOM   23191 N NE1    . TRP D 1 334 ? 112.999 77.991  143.619 1.00 90.86  ? 599 TRP D NE1    1 
ATOM   23192 C CE2    . TRP D 1 334 ? 112.327 78.478  144.708 1.00 86.11  ? 599 TRP D CE2    1 
ATOM   23193 C CE3    . TRP D 1 334 ? 110.899 77.634  146.448 1.00 83.81  ? 599 TRP D CE3    1 
ATOM   23194 C CZ2    . TRP D 1 334 ? 112.254 79.770  145.210 1.00 86.36  ? 599 TRP D CZ2    1 
ATOM   23195 C CZ3    . TRP D 1 334 ? 110.828 78.922  146.944 1.00 82.62  ? 599 TRP D CZ3    1 
ATOM   23196 C CH2    . TRP D 1 334 ? 111.499 79.970  146.326 1.00 83.78  ? 599 TRP D CH2    1 
ATOM   23197 H H      . TRP D 1 334 ? 113.284 73.173  144.480 1.00 89.05  ? 599 TRP D H      1 
ATOM   23198 H HA     . TRP D 1 334 ? 112.631 74.819  146.447 1.00 88.81  ? 599 TRP D HA     1 
ATOM   23199 H HB2    . TRP D 1 334 ? 111.564 74.335  143.952 1.00 89.32  ? 599 TRP D HB2    1 
ATOM   23200 H HB3    . TRP D 1 334 ? 110.535 74.891  145.029 1.00 89.02  ? 599 TRP D HB3    1 
ATOM   23201 H HD1    . TRP D 1 334 ? 113.119 76.088  142.861 1.00 91.38  ? 599 TRP D HD1    1 
ATOM   23202 H HE1    . TRP D 1 334 ? 113.484 78.455  143.080 1.00 88.58  ? 599 TRP D HE1    1 
ATOM   23203 H HE3    . TRP D 1 334 ? 110.447 76.938  146.870 1.00 85.17  ? 599 TRP D HE3    1 
ATOM   23204 H HZ2    . TRP D 1 334 ? 112.705 80.474  144.799 1.00 87.11  ? 599 TRP D HZ2    1 
ATOM   23205 H HZ3    . TRP D 1 334 ? 110.323 79.092  147.709 1.00 83.63  ? 599 TRP D HZ3    1 
ATOM   23206 H HH2    . TRP D 1 334 ? 111.439 80.827  146.687 1.00 85.58  ? 599 TRP D HH2    1 
ATOM   23207 N N      . LYS D 1 335 ? 110.938 72.097  146.356 1.00 87.08  ? 600 LYS D N      1 
ATOM   23208 C CA     . LYS D 1 335 ? 110.164 71.246  147.258 1.00 86.94  ? 600 LYS D CA     1 
ATOM   23209 C C      . LYS D 1 335 ? 110.864 71.104  148.594 1.00 91.31  ? 600 LYS D C      1 
ATOM   23210 O O      . LYS D 1 335 ? 110.227 71.126  149.652 1.00 93.77  ? 600 LYS D O      1 
ATOM   23211 C CB     . LYS D 1 335 ? 109.965 69.851  146.677 1.00 83.56  ? 600 LYS D CB     1 
ATOM   23212 C CG     . LYS D 1 335 ? 108.834 69.681  145.710 1.00 82.73  ? 600 LYS D CG     1 
ATOM   23213 C CD     . LYS D 1 335 ? 108.733 68.213  145.367 1.00 82.01  ? 600 LYS D CD     1 
ATOM   23214 C CE     . LYS D 1 335 ? 107.667 67.926  144.344 1.00 86.54  ? 600 LYS D CE     1 
ATOM   23215 N NZ     . LYS D 1 335 ? 106.304 67.936  144.927 1.00 89.05  ? 600 LYS D NZ     1 
ATOM   23216 H H      . LYS D 1 335 ? 111.201 71.720  145.629 1.00 88.26  ? 600 LYS D H      1 
ATOM   23217 H HA     . LYS D 1 335 ? 109.290 71.643  147.410 1.00 87.53  ? 600 LYS D HA     1 
ATOM   23218 H HB2    . LYS D 1 335 ? 110.782 69.590  146.223 1.00 86.53  ? 600 LYS D HB2    1 
ATOM   23219 H HB3    . LYS D 1 335 ? 109.801 69.242  147.416 1.00 84.55  ? 600 LYS D HB3    1 
ATOM   23220 H HG2    . LYS D 1 335 ? 108.002 69.971  146.118 1.00 84.61  ? 600 LYS D HG2    1 
ATOM   23221 H HG3    . LYS D 1 335 ? 109.017 70.184  144.899 1.00 85.32  ? 600 LYS D HG3    1 
ATOM   23222 H HD2    . LYS D 1 335 ? 109.584 67.915  145.006 1.00 85.22  ? 600 LYS D HD2    1 
ATOM   23223 H HD3    . LYS D 1 335 ? 108.522 67.713  146.172 1.00 82.19  ? 600 LYS D HD3    1 
ATOM   23224 H HE2    . LYS D 1 335 ? 107.706 68.598  143.644 1.00 86.78  ? 600 LYS D HE2    1 
ATOM   23225 H HE3    . LYS D 1 335 ? 107.825 67.045  143.968 1.00 87.28  ? 600 LYS D HE3    1 
ATOM   23226 H HZ1    . LYS D 1 335 ? 105.713 67.682  144.310 1.00 88.03  ? 600 LYS D HZ1    1 
ATOM   23227 H HZ2    . LYS D 1 335 ? 106.097 68.756  145.206 1.00 87.58  ? 600 LYS D HZ2    1 
ATOM   23228 H HZ3    . LYS D 1 335 ? 106.263 67.372  145.615 1.00 87.62  ? 600 LYS D HZ3    1 
ATOM   23229 N N      . GLU D 1 336 ? 112.179 70.936  148.559 1.00 92.73  ? 601 GLU D N      1 
ATOM   23230 C CA     . GLU D 1 336 ? 112.943 70.838  149.790 1.00 93.99  ? 601 GLU D CA     1 
ATOM   23231 C C      . GLU D 1 336 ? 112.864 72.116  150.611 1.00 94.11  ? 601 GLU D C      1 
ATOM   23232 O O      . GLU D 1 336 ? 112.732 72.060  151.837 1.00 96.95  ? 601 GLU D O      1 
ATOM   23233 C CB     . GLU D 1 336 ? 114.389 70.487  149.463 1.00 94.90  ? 601 GLU D CB     1 
ATOM   23234 C CG     . GLU D 1 336 ? 115.325 70.620  150.635 1.00 100.69 ? 601 GLU D CG     1 
ATOM   23235 C CD     . GLU D 1 336 ? 114.815 69.904  151.861 1.00 106.45 ? 601 GLU D CD     1 
ATOM   23236 O OE1    . GLU D 1 336 ? 114.078 68.911  151.707 1.00 107.23 ? 601 GLU D OE1    1 
ATOM   23237 O OE2    . GLU D 1 336 ? 115.146 70.336  152.982 1.00 108.54 ? 601 GLU D OE2    1 
ATOM   23238 H H      . GLU D 1 336 ? 112.650 70.906  147.838 1.00 92.07  ? 601 GLU D H      1 
ATOM   23239 H HA     . GLU D 1 336 ? 112.568 70.119  150.325 1.00 95.15  ? 601 GLU D HA     1 
ATOM   23240 H HB2    . GLU D 1 336 ? 114.420 69.564  149.159 1.00 95.76  ? 601 GLU D HB2    1 
ATOM   23241 H HB3    . GLU D 1 336 ? 114.703 71.075  148.757 1.00 95.11  ? 601 GLU D HB3    1 
ATOM   23242 H HG2    . GLU D 1 336 ? 116.180 70.227  150.395 1.00 101.17 ? 601 GLU D HG2    1 
ATOM   23243 H HG3    . GLU D 1 336 ? 115.441 71.559  150.851 1.00 101.22 ? 601 GLU D HG3    1 
ATOM   23244 N N      . ARG D 1 337 ? 112.937 73.280  149.970 1.00 92.11  ? 602 ARG D N      1 
ATOM   23245 C CA     . ARG D 1 337 ? 112.698 74.506  150.722 1.00 89.95  ? 602 ARG D CA     1 
ATOM   23246 C C      . ARG D 1 337 ? 111.311 74.510  151.349 1.00 92.70  ? 602 ARG D C      1 
ATOM   23247 O O      . ARG D 1 337 ? 111.154 74.848  152.526 1.00 96.63  ? 602 ARG D O      1 
ATOM   23248 C CB     . ARG D 1 337 ? 112.884 75.744  149.856 1.00 88.55  ? 602 ARG D CB     1 
ATOM   23249 C CG     . ARG D 1 337 ? 112.632 76.974  150.700 1.00 89.79  ? 602 ARG D CG     1 
ATOM   23250 C CD     . ARG D 1 337 ? 112.998 78.283  150.067 1.00 90.07  ? 602 ARG D CD     1 
ATOM   23251 N NE     . ARG D 1 337 ? 112.641 79.343  150.999 1.00 90.26  ? 602 ARG D NE     1 
ATOM   23252 C CZ     . ARG D 1 337 ? 112.884 80.631  150.819 1.00 93.87  ? 602 ARG D CZ     1 
ATOM   23253 N NH1    . ARG D 1 337 ? 113.469 81.080  149.723 1.00 92.35  ? 602 ARG D NH1    1 
ATOM   23254 N NH2    . ARG D 1 337 ? 112.506 81.494  151.754 1.00 96.51  ? 602 ARG D NH2    1 
ATOM   23255 H H      . ARG D 1 337 ? 113.108 73.383  149.131 1.00 92.69  ? 602 ARG D H      1 
ATOM   23256 H HA     . ARG D 1 337 ? 113.345 74.554  151.444 1.00 92.03  ? 602 ARG D HA     1 
ATOM   23257 H HB2    . ARG D 1 337 ? 113.794 75.775  149.519 1.00 90.31  ? 602 ARG D HB2    1 
ATOM   23258 H HB3    . ARG D 1 337 ? 112.247 75.732  149.122 1.00 89.39  ? 602 ARG D HB3    1 
ATOM   23259 H HG2    . ARG D 1 337 ? 111.684 77.023  150.903 1.00 89.81  ? 602 ARG D HG2    1 
ATOM   23260 H HG3    . ARG D 1 337 ? 113.137 76.893  151.525 1.00 90.06  ? 602 ARG D HG3    1 
ATOM   23261 H HD2    . ARG D 1 337 ? 113.955 78.314  149.902 1.00 90.12  ? 602 ARG D HD2    1 
ATOM   23262 H HD3    . ARG D 1 337 ? 112.499 78.403  149.243 1.00 88.75  ? 602 ARG D HD3    1 
ATOM   23263 H HE     . ARG D 1 337 ? 112.248 79.112  151.730 1.00 90.69  ? 602 ARG D HE     1 
ATOM   23264 H HH11   . ARG D 1 337 ? 113.625 81.923  149.640 1.00 92.05  ? 602 ARG D HH11   1 
ATOM   23265 H HH12   . ARG D 1 337 ? 113.727 80.531  149.113 1.00 90.86  ? 602 ARG D HH12   1 
ATOM   23266 H HH21   . ARG D 1 337 ? 112.129 81.205  152.473 1.00 93.90  ? 602 ARG D HH21   1 
ATOM   23267 H HH22   . ARG D 1 337 ? 112.680 82.332  151.666 1.00 94.75  ? 602 ARG D HH22   1 
ATOM   23268 N N      . LEU D 1 338 ? 110.282 74.176  150.573 1.00 93.19  ? 603 LEU D N      1 
ATOM   23269 C CA     . LEU D 1 338 ? 108.929 74.227  151.112 1.00 93.42  ? 603 LEU D CA     1 
ATOM   23270 C C      . LEU D 1 338 ? 108.742 73.231  152.248 1.00 95.85  ? 603 LEU D C      1 
ATOM   23271 O O      . LEU D 1 338 ? 108.094 73.544  153.252 1.00 99.46  ? 603 LEU D O      1 
ATOM   23272 C CB     . LEU D 1 338 ? 107.910 73.972  150.006 1.00 93.76  ? 603 LEU D CB     1 
ATOM   23273 C CG     . LEU D 1 338 ? 107.901 74.975  148.857 1.00 93.31  ? 603 LEU D CG     1 
ATOM   23274 C CD1    . LEU D 1 338 ? 106.785 74.637  147.900 1.00 91.30  ? 603 LEU D CD1    1 
ATOM   23275 C CD2    . LEU D 1 338 ? 107.730 76.386  149.364 1.00 92.74  ? 603 LEU D CD2    1 
ATOM   23276 H H      . LEU D 1 338 ? 110.339 73.929  149.749 1.00 92.64  ? 603 LEU D H      1 
ATOM   23277 H HA     . LEU D 1 338 ? 108.768 75.113  151.473 1.00 93.24  ? 603 LEU D HA     1 
ATOM   23278 H HB2    . LEU D 1 338 ? 108.081 73.095  149.627 1.00 93.03  ? 603 LEU D HB2    1 
ATOM   23279 H HB3    . LEU D 1 338 ? 107.024 73.983  150.404 1.00 94.61  ? 603 LEU D HB3    1 
ATOM   23280 H HG     . LEU D 1 338 ? 108.743 74.923  148.377 1.00 91.73  ? 603 LEU D HG     1 
ATOM   23281 H HD11   . LEU D 1 338 ? 105.934 74.764  148.350 1.00 91.28  ? 603 LEU D HD11   1 
ATOM   23282 H HD12   . LEU D 1 338 ? 106.876 73.712  147.620 1.00 90.08  ? 603 LEU D HD12   1 
ATOM   23283 H HD13   . LEU D 1 338 ? 106.841 75.224  147.128 1.00 89.31  ? 603 LEU D HD13   1 
ATOM   23284 H HD21   . LEU D 1 338 ? 108.521 76.648  149.861 1.00 92.14  ? 603 LEU D HD21   1 
ATOM   23285 H HD22   . LEU D 1 338 ? 106.948 76.423  149.940 1.00 93.24  ? 603 LEU D HD22   1 
ATOM   23286 H HD23   . LEU D 1 338 ? 107.608 76.980  148.605 1.00 91.08  ? 603 LEU D HD23   1 
ATOM   23287 N N      . ASP D 1 339 ? 109.301 72.029  152.118 1.00 97.33  ? 604 ASP D N      1 
ATOM   23288 C CA     . ASP D 1 339 ? 109.232 71.073  153.220 1.00 99.96  ? 604 ASP D CA     1 
ATOM   23289 C C      . ASP D 1 339 ? 109.967 71.577  154.448 1.00 98.43  ? 604 ASP D C      1 
ATOM   23290 O O      . ASP D 1 339 ? 109.580 71.262  155.577 1.00 96.68  ? 604 ASP D O      1 
ATOM   23291 C CB     . ASP D 1 339 ? 109.820 69.731  152.801 1.00 103.52 ? 604 ASP D CB     1 
ATOM   23292 C CG     . ASP D 1 339 ? 108.995 69.040  151.744 1.00 112.42 ? 604 ASP D CG     1 
ATOM   23293 O OD1    . ASP D 1 339 ? 107.768 69.264  151.705 1.00 109.15 ? 604 ASP D OD1    1 
ATOM   23294 O OD2    . ASP D 1 339 ? 109.572 68.269  150.951 1.00 121.00 ? 604 ASP D OD2    1 
ATOM   23295 H H      . ASP D 1 339 ? 109.745 71.761  151.430 1.00 97.29  ? 604 ASP D H      1 
ATOM   23296 H HA     . ASP D 1 339 ? 108.302 70.935  153.463 1.00 100.32 ? 604 ASP D HA     1 
ATOM   23297 H HB2    . ASP D 1 339 ? 110.710 69.878  152.440 1.00 102.07 ? 604 ASP D HB2    1 
ATOM   23298 H HB3    . ASP D 1 339 ? 109.868 69.149  153.577 1.00 102.66 ? 604 ASP D HB3    1 
ATOM   23299 N N      . LYS D 1 340 ? 111.026 72.351  154.253 1.00 98.57  ? 605 LYS D N      1 
ATOM   23300 C CA     . LYS D 1 340 ? 111.677 73.000  155.381 1.00 95.59  ? 605 LYS D CA     1 
ATOM   23301 C C      . LYS D 1 340 ? 110.765 74.048  156.003 1.00 97.89  ? 605 LYS D C      1 
ATOM   23302 O O      . LYS D 1 340 ? 110.613 74.109  157.227 1.00 95.83  ? 605 LYS D O      1 
ATOM   23303 C CB     . LYS D 1 340 ? 112.990 73.626  154.926 1.00 96.55  ? 605 LYS D CB     1 
ATOM   23304 C CG     . LYS D 1 340 ? 113.829 74.148  156.059 1.00 99.40  ? 605 LYS D CG     1 
ATOM   23305 C CD     . LYS D 1 340 ? 115.084 74.809  155.544 1.00 105.55 ? 605 LYS D CD     1 
ATOM   23306 C CE     . LYS D 1 340 ? 115.938 75.306  156.692 1.00 111.65 ? 605 LYS D CE     1 
ATOM   23307 N NZ     . LYS D 1 340 ? 117.177 75.983  156.216 1.00 116.77 ? 605 LYS D NZ     1 
ATOM   23308 H H      . LYS D 1 340 ? 111.331 72.580  153.480 1.00 98.24  ? 605 LYS D H      1 
ATOM   23309 H HA     . LYS D 1 340 ? 111.880 72.335  156.058 1.00 96.12  ? 605 LYS D HA     1 
ATOM   23310 H HB2    . LYS D 1 340 ? 113.511 72.956  154.453 1.00 97.63  ? 605 LYS D HB2    1 
ATOM   23311 H HB3    . LYS D 1 340 ? 112.796 74.369  154.332 1.00 96.98  ? 605 LYS D HB3    1 
ATOM   23312 H HG2    . LYS D 1 340 ? 113.323 74.808  156.559 1.00 99.87  ? 605 LYS D HG2    1 
ATOM   23313 H HG3    . LYS D 1 340 ? 114.086 73.410  156.635 1.00 100.06 ? 605 LYS D HG3    1 
ATOM   23314 H HD2    . LYS D 1 340 ? 115.601 74.166  155.031 1.00 105.28 ? 605 LYS D HD2    1 
ATOM   23315 H HD3    . LYS D 1 340 ? 114.845 75.569  154.988 1.00 104.60 ? 605 LYS D HD3    1 
ATOM   23316 H HE2    . LYS D 1 340 ? 115.426 75.942  157.217 1.00 110.35 ? 605 LYS D HE2    1 
ATOM   23317 H HE3    . LYS D 1 340 ? 116.198 74.550  157.244 1.00 110.40 ? 605 LYS D HE3    1 
ATOM   23318 H HZ1    . LYS D 1 340 ? 117.658 76.263  156.913 1.00 115.70 ? 605 LYS D HZ1    1 
ATOM   23319 H HZ2    . LYS D 1 340 ? 117.668 75.417  155.734 1.00 115.43 ? 605 LYS D HZ2    1 
ATOM   23320 H HZ3    . LYS D 1 340 ? 116.965 76.686  155.710 1.00 115.53 ? 605 LYS D HZ3    1 
ATOM   23321 N N      . GLU D 1 341 ? 110.152 74.881  155.169 1.00 100.92 ? 606 GLU D N      1 
ATOM   23322 C CA     . GLU D 1 341 ? 109.382 76.013  155.666 1.00 97.97  ? 606 GLU D CA     1 
ATOM   23323 C C      . GLU D 1 341 ? 108.060 75.603  156.308 1.00 95.69  ? 606 GLU D C      1 
ATOM   23324 O O      . GLU D 1 341 ? 107.599 76.275  157.233 1.00 92.12  ? 606 GLU D O      1 
ATOM   23325 C CB     . GLU D 1 341 ? 109.115 76.972  154.510 1.00 102.17 ? 606 GLU D CB     1 
ATOM   23326 C CG     . GLU D 1 341 ? 110.376 77.525  153.861 1.00 104.58 ? 606 GLU D CG     1 
ATOM   23327 C CD     . GLU D 1 341 ? 110.901 78.756  154.557 1.00 109.90 ? 606 GLU D CD     1 
ATOM   23328 O OE1    . GLU D 1 341 ? 110.752 78.847  155.791 1.00 108.33 ? 606 GLU D OE1    1 
ATOM   23329 O OE2    . GLU D 1 341 ? 111.465 79.630  153.869 1.00 113.21 ? 606 GLU D OE2    1 
ATOM   23330 H H      . GLU D 1 341 ? 110.231 74.854  154.313 1.00 99.32  ? 606 GLU D H      1 
ATOM   23331 H HA     . GLU D 1 341 ? 109.906 76.486  156.333 1.00 98.55  ? 606 GLU D HA     1 
ATOM   23332 H HB2    . GLU D 1 341 ? 108.621 76.495  153.823 1.00 100.03 ? 606 GLU D HB2    1 
ATOM   23333 H HB3    . GLU D 1 341 ? 108.588 77.721  154.832 1.00 101.69 ? 606 GLU D HB3    1 
ATOM   23334 H HG2    . GLU D 1 341 ? 111.074 76.851  153.886 1.00 101.32 ? 606 GLU D HG2    1 
ATOM   23335 H HG3    . GLU D 1 341 ? 110.178 77.760  152.939 1.00 100.03 ? 606 GLU D HG3    1 
ATOM   23336 N N      . PHE D 1 342 ? 107.431 74.524  155.844 1.00 98.40  ? 607 PHE D N      1 
ATOM   23337 C CA     . PHE D 1 342 ? 106.159 74.075  156.403 1.00 94.51  ? 607 PHE D CA     1 
ATOM   23338 C C      . PHE D 1 342 ? 106.127 72.576  156.629 1.00 96.47  ? 607 PHE D C      1 
ATOM   23339 O O      . PHE D 1 342 ? 106.594 71.801  155.791 1.00 103.88 ? 607 PHE D O      1 
ATOM   23340 C CB     . PHE D 1 342 ? 105.020 74.464  155.474 1.00 93.16  ? 607 PHE D CB     1 
ATOM   23341 C CG     . PHE D 1 342 ? 104.976 75.915  155.210 1.00 93.96  ? 607 PHE D CG     1 
ATOM   23342 C CD1    . PHE D 1 342 ? 104.355 76.769  156.092 1.00 97.60  ? 607 PHE D CD1    1 
ATOM   23343 C CD2    . PHE D 1 342 ? 105.621 76.439  154.118 1.00 96.40  ? 607 PHE D CD2    1 
ATOM   23344 C CE1    . PHE D 1 342 ? 104.329 78.117  155.858 1.00 102.51 ? 607 PHE D CE1    1 
ATOM   23345 C CE2    . PHE D 1 342 ? 105.614 77.785  153.885 1.00 100.21 ? 607 PHE D CE2    1 
ATOM   23346 C CZ     . PHE D 1 342 ? 104.970 78.629  154.757 1.00 103.08 ? 607 PHE D CZ     1 
ATOM   23347 H H      . PHE D 1 342 ? 107.696 74.068  155.164 1.00 98.44  ? 607 PHE D H      1 
ATOM   23348 H HA     . PHE D 1 342 ? 106.010 74.509  157.258 1.00 95.09  ? 607 PHE D HA     1 
ATOM   23349 H HB2    . PHE D 1 342 ? 105.131 74.003  154.626 1.00 95.38  ? 607 PHE D HB2    1 
ATOM   23350 H HB3    . PHE D 1 342 ? 104.177 74.204  155.882 1.00 94.09  ? 607 PHE D HB3    1 
ATOM   23351 H HD1    . PHE D 1 342 ? 103.927 76.422  156.844 1.00 96.91  ? 607 PHE D HD1    1 
ATOM   23352 H HD2    . PHE D 1 342 ? 106.063 75.869  153.527 1.00 97.20  ? 607 PHE D HD2    1 
ATOM   23353 H HE1    . PHE D 1 342 ? 103.915 78.689  156.465 1.00 100.58 ? 607 PHE D HE1    1 
ATOM   23354 H HE2    . PHE D 1 342 ? 106.074 78.133  153.154 1.00 97.28  ? 607 PHE D HE2    1 
ATOM   23355 H HZ     . PHE D 1 342 ? 104.991 79.548  154.615 1.00 97.85  ? 607 PHE D HZ     1 
ATOM   23356 N N      . SER D 1 343 ? 105.561 72.176  157.760 1.00 93.98  ? 608 SER D N      1 
ATOM   23357 C CA     . SER D 1 343 ? 105.015 70.837  157.867 1.00 96.22  ? 608 SER D CA     1 
ATOM   23358 C C      . SER D 1 343 ? 103.720 70.754  157.076 1.00 97.57  ? 608 SER D C      1 
ATOM   23359 O O      . SER D 1 343 ? 103.003 71.743  156.914 1.00 98.32  ? 608 SER D O      1 
ATOM   23360 C CB     . SER D 1 343 ? 104.751 70.478  159.327 1.00 95.14  ? 608 SER D CB     1 
ATOM   23361 O OG     . SER D 1 343 ? 105.932 70.583  160.097 1.00 93.04  ? 608 SER D OG     1 
ATOM   23362 H H      . SER D 1 343 ? 105.330 72.709  158.393 1.00 94.46  ? 608 SER D H      1 
ATOM   23363 H HA     . SER D 1 343 ? 105.646 70.196  157.501 1.00 96.30  ? 608 SER D HA     1 
ATOM   23364 H HB2    . SER D 1 343 ? 104.084 71.086  159.685 1.00 94.10  ? 608 SER D HB2    1 
ATOM   23365 H HB3    . SER D 1 343 ? 104.424 69.565  159.374 1.00 94.38  ? 608 SER D HB3    1 
ATOM   23366 H HG     . SER D 1 343 ? 105.778 70.348  160.890 1.00 93.48  ? 608 SER D HG     1 
ATOM   23367 N N      . LEU D 1 344 ? 103.426 69.561  156.565 1.00 97.87  ? 609 LEU D N      1 
ATOM   23368 C CA     . LEU D 1 344 ? 102.115 69.327  155.974 1.00 101.58 ? 609 LEU D CA     1 
ATOM   23369 C C      . LEU D 1 344 ? 101.001 69.673  156.950 1.00 105.93 ? 609 LEU D C      1 
ATOM   23370 O O      . LEU D 1 344 ? 99.940  70.165  156.550 1.00 107.40 ? 609 LEU D O      1 
ATOM   23371 C CB     . LEU D 1 344 ? 101.994 67.877  155.517 1.00 101.31 ? 609 LEU D CB     1 
ATOM   23372 C CG     . LEU D 1 344 ? 100.619 67.511  154.959 1.00 100.83 ? 609 LEU D CG     1 
ATOM   23373 C CD1    . LEU D 1 344 ? 100.775 66.540  153.802 1.00 103.77 ? 609 LEU D CD1    1 
ATOM   23374 C CD2    . LEU D 1 344 ? 99.723  66.900  156.024 1.00 98.26  ? 609 LEU D CD2    1 
ATOM   23375 H H      . LEU D 1 344 ? 103.950 68.878  156.572 1.00 97.99  ? 609 LEU D H      1 
ATOM   23376 H HA     . LEU D 1 344 ? 102.016 69.896  155.192 1.00 100.37 ? 609 LEU D HA     1 
ATOM   23377 H HB2    . LEU D 1 344 ? 102.650 67.716  154.819 1.00 101.45 ? 609 LEU D HB2    1 
ATOM   23378 H HB3    . LEU D 1 344 ? 102.174 67.294  156.273 1.00 100.86 ? 609 LEU D HB3    1 
ATOM   23379 H HG     . LEU D 1 344 ? 100.188 68.314  154.623 1.00 100.62 ? 609 LEU D HG     1 
ATOM   23380 H HD11   . LEU D 1 344 ? 99.894  66.306  153.467 1.00 103.03 ? 609 LEU D HD11   1 
ATOM   23381 H HD12   . LEU D 1 344 ? 101.233 65.743  154.115 1.00 103.77 ? 609 LEU D HD12   1 
ATOM   23382 H HD13   . LEU D 1 344 ? 101.291 66.967  153.098 1.00 102.19 ? 609 LEU D HD13   1 
ATOM   23383 H HD21   . LEU D 1 344 ? 98.875  66.661  155.615 1.00 99.16  ? 609 LEU D HD21   1 
ATOM   23384 H HD22   . LEU D 1 344 ? 100.152 66.103  156.376 1.00 100.22 ? 609 LEU D HD22   1 
ATOM   23385 H HD23   . LEU D 1 344 ? 99.571  67.538  156.738 1.00 98.63  ? 609 LEU D HD23   1 
ATOM   23386 N N      . SER D 1 345 ? 101.219 69.406  158.236 1.00 106.25 ? 610 SER D N      1 
ATOM   23387 C CA     . SER D 1 345 ? 100.253 69.790  159.258 1.00 105.97 ? 610 SER D CA     1 
ATOM   23388 C C      . SER D 1 345 ? 99.862  71.258  159.163 1.00 104.81 ? 610 SER D C      1 
ATOM   23389 O O      . SER D 1 345 ? 98.676  71.597  159.210 1.00 105.26 ? 610 SER D O      1 
ATOM   23390 C CB     . SER D 1 345 ? 100.834 69.497  160.637 1.00 109.61 ? 610 SER D CB     1 
ATOM   23391 O OG     . SER D 1 345 ? 99.980  69.989  161.651 1.00 116.06 ? 610 SER D OG     1 
ATOM   23392 H H      . SER D 1 345 ? 101.900 68.972  158.533 1.00 103.63 ? 610 SER D H      1 
ATOM   23393 H HA     . SER D 1 345 ? 99.448  69.257  159.149 1.00 105.33 ? 610 SER D HA     1 
ATOM   23394 H HB2    . SER D 1 345 ? 100.934 68.537  160.740 1.00 109.65 ? 610 SER D HB2    1 
ATOM   23395 H HB3    . SER D 1 345 ? 101.698 69.933  160.710 1.00 106.29 ? 610 SER D HB3    1 
ATOM   23396 H HG     . SER D 1 345 ? 100.274 69.763  162.406 1.00 115.06 ? 610 SER D HG     1 
ATOM   23397 N N      . VAL D 1 346 ? 100.843 72.147  159.014 1.00 103.61 ? 611 VAL D N      1 
ATOM   23398 C CA     . VAL D 1 346 ? 100.524 73.570  158.956 1.00 102.99 ? 611 VAL D CA     1 
ATOM   23399 C C      . VAL D 1 346 ? 99.713  73.864  157.710 1.00 104.41 ? 611 VAL D C      1 
ATOM   23400 O O      . VAL D 1 346 ? 98.653  74.497  157.771 1.00 106.70 ? 611 VAL D O      1 
ATOM   23401 C CB     . VAL D 1 346 ? 101.803 74.423  159.006 1.00 102.20 ? 611 VAL D CB     1 
ATOM   23402 C CG1    . VAL D 1 346 ? 101.459 75.908  158.978 1.00 98.32  ? 611 VAL D CG1    1 
ATOM   23403 C CG2    . VAL D 1 346 ? 102.600 74.107  160.249 1.00 104.31 ? 611 VAL D CG2    1 
ATOM   23404 H H      . VAL D 1 346 ? 101.671 71.953  158.883 1.00 103.19 ? 611 VAL D H      1 
ATOM   23405 H HA     . VAL D 1 346 ? 99.980  73.803  159.727 1.00 103.65 ? 611 VAL D HA     1 
ATOM   23406 H HB     . VAL D 1 346 ? 102.352 74.223  158.230 1.00 101.04 ? 611 VAL D HB     1 
ATOM   23407 H HG11   . VAL D 1 346 ? 100.859 76.109  159.715 1.00 99.13  ? 611 VAL D HG11   1 
ATOM   23408 H HG12   . VAL D 1 346 ? 102.278 76.421  159.070 1.00 98.25  ? 611 VAL D HG12   1 
ATOM   23409 H HG13   . VAL D 1 346 ? 101.031 76.125  158.134 1.00 99.74  ? 611 VAL D HG13   1 
ATOM   23410 H HG21   . VAL D 1 346 ? 102.048 74.284  161.028 1.00 104.16 ? 611 VAL D HG21   1 
ATOM   23411 H HG22   . VAL D 1 346 ? 102.865 73.174  160.232 1.00 102.54 ? 611 VAL D HG22   1 
ATOM   23412 H HG23   . VAL D 1 346 ? 103.388 74.675  160.268 1.00 102.53 ? 611 VAL D HG23   1 
ATOM   23413 N N      . TYR D 1 347 ? 100.184 73.387  156.561 1.00 102.37 ? 612 TYR D N      1 
ATOM   23414 C CA     . TYR D 1 347 ? 99.431  73.591  155.335 1.00 104.12 ? 612 TYR D CA     1 
ATOM   23415 C C      . TYR D 1 347 ? 98.029  73.017  155.463 1.00 107.73 ? 612 TYR D C      1 
ATOM   23416 O O      . TYR D 1 347 ? 97.049  73.641  155.041 1.00 109.67 ? 612 TYR D O      1 
ATOM   23417 C CB     . TYR D 1 347 ? 100.150 72.945  154.158 1.00 100.21 ? 612 TYR D CB     1 
ATOM   23418 C CG     . TYR D 1 347 ? 99.268  72.906  152.945 1.00 103.56 ? 612 TYR D CG     1 
ATOM   23419 C CD1    . TYR D 1 347 ? 99.090  74.028  152.160 1.00 100.28 ? 612 TYR D CD1    1 
ATOM   23420 C CD2    . TYR D 1 347 ? 98.559  71.762  152.626 1.00 105.39 ? 612 TYR D CD2    1 
ATOM   23421 C CE1    . TYR D 1 347 ? 98.261  73.999  151.069 1.00 98.83  ? 612 TYR D CE1    1 
ATOM   23422 C CE2    . TYR D 1 347 ? 97.729  71.724  151.539 1.00 101.55 ? 612 TYR D CE2    1 
ATOM   23423 C CZ     . TYR D 1 347 ? 97.574  72.847  150.771 1.00 100.93 ? 612 TYR D CZ     1 
ATOM   23424 O OH     . TYR D 1 347 ? 96.734  72.806  149.688 1.00 100.69 ? 612 TYR D OH     1 
ATOM   23425 H H      . TYR D 1 347 ? 100.908 72.930  156.475 1.00 102.23 ? 612 TYR D H      1 
ATOM   23426 H HA     . TYR D 1 347 ? 99.355  74.543  155.159 1.00 104.41 ? 612 TYR D HA     1 
ATOM   23427 H HB2    . TYR D 1 347 ? 100.944 73.464  153.946 1.00 100.27 ? 612 TYR D HB2    1 
ATOM   23428 H HB3    . TYR D 1 347 ? 100.396 72.035  154.392 1.00 101.41 ? 612 TYR D HB3    1 
ATOM   23429 H HD1    . TYR D 1 347 ? 99.542  74.814  152.374 1.00 100.45 ? 612 TYR D HD1    1 
ATOM   23430 H HD2    . TYR D 1 347 ? 98.653  71.003  153.159 1.00 103.87 ? 612 TYR D HD2    1 
ATOM   23431 H HE1    . TYR D 1 347 ? 98.149  74.762  150.546 1.00 96.08  ? 612 TYR D HE1    1 
ATOM   23432 H HE2    . TYR D 1 347 ? 97.248  70.951  151.344 1.00 100.23 ? 612 TYR D HE2    1 
ATOM   23433 H HH     . TYR D 1 347 ? 96.728  72.034  149.356 1.00 98.21  ? 612 TYR D HH     1 
ATOM   23434 N N      . GLN D 1 348 ? 97.915  71.832  156.056 1.00 106.62 ? 613 GLN D N      1 
ATOM   23435 C CA     . GLN D 1 348 ? 96.607  71.227  156.275 1.00 105.09 ? 613 GLN D CA     1 
ATOM   23436 C C      . GLN D 1 348 ? 95.730  72.093  157.173 1.00 106.03 ? 613 GLN D C      1 
ATOM   23437 O O      . GLN D 1 348 ? 94.523  72.214  156.943 1.00 105.78 ? 613 GLN D O      1 
ATOM   23438 C CB     . GLN D 1 348 ? 96.787  69.837  156.874 1.00 105.27 ? 613 GLN D CB     1 
ATOM   23439 C CG     . GLN D 1 348 ? 95.504  69.198  157.347 1.00 106.98 ? 613 GLN D CG     1 
ATOM   23440 C CD     . GLN D 1 348 ? 94.435  69.207  156.285 1.00 107.89 ? 613 GLN D CD     1 
ATOM   23441 O OE1    . GLN D 1 348 ? 94.732  69.233  155.094 1.00 109.71 ? 613 GLN D OE1    1 
ATOM   23442 N NE2    . GLN D 1 348 ? 93.179  69.175  156.708 1.00 105.92 ? 613 GLN D NE2    1 
ATOM   23443 H H      . GLN D 1 348 ? 98.577  71.363  156.342 1.00 105.51 ? 613 GLN D H      1 
ATOM   23444 H HA     . GLN D 1 348 ? 96.159  71.137  155.418 1.00 105.43 ? 613 GLN D HA     1 
ATOM   23445 H HB2    . GLN D 1 348 ? 97.176  69.258  156.197 1.00 105.29 ? 613 GLN D HB2    1 
ATOM   23446 H HB3    . GLN D 1 348 ? 97.388  69.900  157.634 1.00 105.71 ? 613 GLN D HB3    1 
ATOM   23447 H HG2    . GLN D 1 348 ? 95.684  68.273  157.579 1.00 106.71 ? 613 GLN D HG2    1 
ATOM   23448 H HG3    . GLN D 1 348 ? 95.170  69.675  158.124 1.00 106.71 ? 613 GLN D HG3    1 
ATOM   23449 H HE21   . GLN D 1 348 ? 93.008  69.150  157.552 1.00 106.13 ? 613 GLN D HE21   1 
ATOM   23450 H HE22   . GLN D 1 348 ? 92.533  69.169  156.137 1.00 106.22 ? 613 GLN D HE22   1 
ATOM   23451 N N      . LYS D 1 349 ? 96.313  72.684  158.215 1.00 107.24 ? 614 LYS D N      1 
ATOM   23452 C CA     . LYS D 1 349 ? 95.559  73.594  159.071 1.00 106.49 ? 614 LYS D CA     1 
ATOM   23453 C C      . LYS D 1 349 ? 95.068  74.815  158.303 1.00 106.35 ? 614 LYS D C      1 
ATOM   23454 O O      . LYS D 1 349 ? 93.936  75.266  158.514 1.00 107.58 ? 614 LYS D O      1 
ATOM   23455 C CB     . LYS D 1 349 ? 96.424  73.999  160.264 1.00 105.74 ? 614 LYS D CB     1 
ATOM   23456 C CG     . LYS D 1 349 ? 96.035  75.282  160.996 1.00 106.25 ? 614 LYS D CG     1 
ATOM   23457 C CD     . LYS D 1 349 ? 94.712  75.217  161.742 1.00 103.82 ? 614 LYS D CD     1 
ATOM   23458 C CE     . LYS D 1 349 ? 94.456  76.564  162.411 1.00 103.72 ? 614 LYS D CE     1 
ATOM   23459 N NZ     . LYS D 1 349 ? 93.391  76.541  163.447 1.00 103.98 ? 614 LYS D NZ     1 
ATOM   23460 H H      . LYS D 1 349 ? 97.144  72.600  158.424 1.00 106.65 ? 614 LYS D H      1 
ATOM   23461 H HA     . LYS D 1 349 ? 94.777  73.129  159.414 1.00 106.50 ? 614 LYS D HA     1 
ATOM   23462 H HB2    . LYS D 1 349 ? 96.396  73.278  160.914 1.00 105.64 ? 614 LYS D HB2    1 
ATOM   23463 H HB3    . LYS D 1 349 ? 97.336  74.112  159.952 1.00 105.65 ? 614 LYS D HB3    1 
ATOM   23464 H HG2    . LYS D 1 349 ? 96.722  75.468  161.657 1.00 105.91 ? 614 LYS D HG2    1 
ATOM   23465 H HG3    . LYS D 1 349 ? 95.991  76.020  160.368 1.00 106.45 ? 614 LYS D HG3    1 
ATOM   23466 H HD2    . LYS D 1 349 ? 93.988  75.036  161.120 1.00 104.35 ? 614 LYS D HD2    1 
ATOM   23467 H HD3    . LYS D 1 349 ? 94.754  74.531  162.429 1.00 103.55 ? 614 LYS D HD3    1 
ATOM   23468 H HE2    . LYS D 1 349 ? 95.278  76.852  162.843 1.00 103.90 ? 614 LYS D HE2    1 
ATOM   23469 H HE3    . LYS D 1 349 ? 94.202  77.210  161.733 1.00 104.13 ? 614 LYS D HE3    1 
ATOM   23470 H HZ1    . LYS D 1 349 ? 93.388  77.314  163.892 1.00 104.07 ? 614 LYS D HZ1    1 
ATOM   23471 H HZ2    . LYS D 1 349 ? 93.543  75.879  164.025 1.00 103.68 ? 614 LYS D HZ2    1 
ATOM   23472 H HZ3    . LYS D 1 349 ? 92.595  76.419  163.069 1.00 103.71 ? 614 LYS D HZ3    1 
ATOM   23473 N N      . MET D 1 350 ? 95.888  75.366  157.405 1.00 105.16 ? 615 MET D N      1 
ATOM   23474 C CA     . MET D 1 350 ? 95.396  76.459  156.568 1.00 105.77 ? 615 MET D CA     1 
ATOM   23475 C C      . MET D 1 350 ? 94.208  75.998  155.743 1.00 102.50 ? 615 MET D C      1 
ATOM   23476 O O      . MET D 1 350 ? 93.139  76.616  155.752 1.00 102.58 ? 615 MET D O      1 
ATOM   23477 C CB     . MET D 1 350 ? 96.490  76.960  155.624 1.00 108.50 ? 615 MET D CB     1 
ATOM   23478 C CG     . MET D 1 350 ? 97.791  77.396  156.262 1.00 108.99 ? 615 MET D CG     1 
ATOM   23479 S SD     . MET D 1 350 ? 98.827  78.227  155.041 1.00 112.02 ? 615 MET D SD     1 
ATOM   23480 C CE     . MET D 1 350 ? 100.436 78.120  155.805 1.00 105.38 ? 615 MET D CE     1 
ATOM   23481 H H      . MET D 1 350 ? 96.694  75.111  157.244 1.00 106.16 ? 615 MET D H      1 
ATOM   23482 H HA     . MET D 1 350 ? 95.121  77.198  157.135 1.00 106.40 ? 615 MET D HA     1 
ATOM   23483 H HB2    . MET D 1 350 ? 96.699  76.251  154.994 1.00 106.97 ? 615 MET D HB2    1 
ATOM   23484 H HB3    . MET D 1 350 ? 96.139  77.724  155.138 1.00 107.21 ? 615 MET D HB3    1 
ATOM   23485 H HG2    . MET D 1 350 ? 97.607  78.017  156.986 1.00 108.34 ? 615 MET D HG2    1 
ATOM   23486 H HG3    . MET D 1 350 ? 98.268  76.617  156.592 1.00 107.68 ? 615 MET D HG3    1 
ATOM   23487 H HE1    . MET D 1 350 ? 101.079 78.595  155.253 1.00 100.49 ? 615 MET D HE1    1 
ATOM   23488 H HE2    . MET D 1 350 ? 100.690 77.186  155.878 1.00 104.95 ? 615 MET D HE2    1 
ATOM   23489 H HE3    . MET D 1 350 ? 100.396 78.525  156.687 1.00 105.18 ? 615 MET D HE3    1 
ATOM   23490 N N      . LYS D 1 351 ? 94.389  74.897  155.026 1.00 103.62 ? 616 LYS D N      1 
ATOM   23491 C CA     . LYS D 1 351 ? 93.371  74.403  154.114 1.00 104.85 ? 616 LYS D CA     1 
ATOM   23492 C C      . LYS D 1 351 ? 92.099  74.049  154.860 1.00 103.36 ? 616 LYS D C      1 
ATOM   23493 O O      . LYS D 1 351 ? 90.996  74.172  154.321 1.00 100.22 ? 616 LYS D O      1 
ATOM   23494 C CB     . LYS D 1 351 ? 93.927  73.200  153.362 1.00 105.86 ? 616 LYS D CB     1 
ATOM   23495 C CG     . LYS D 1 351 ? 93.258  72.940  152.044 1.00 101.77 ? 616 LYS D CG     1 
ATOM   23496 C CD     . LYS D 1 351 ? 93.875  71.739  151.375 1.00 100.61 ? 616 LYS D CD     1 
ATOM   23497 C CE     . LYS D 1 351 ? 93.469  71.676  149.927 1.00 97.97  ? 616 LYS D CE     1 
ATOM   23498 N NZ     . LYS D 1 351 ? 91.997  71.498  149.796 1.00 98.50  ? 616 LYS D NZ     1 
ATOM   23499 H H      . LYS D 1 351 ? 95.126  74.453  155.006 1.00 104.97 ? 616 LYS D H      1 
ATOM   23500 H HA     . LYS D 1 351 ? 93.160  75.094  153.466 1.00 102.74 ? 616 LYS D HA     1 
ATOM   23501 H HB2    . LYS D 1 351 ? 94.872  73.350  153.191 1.00 104.02 ? 616 LYS D HB2    1 
ATOM   23502 H HB3    . LYS D 1 351 ? 93.819  72.408  153.915 1.00 105.11 ? 616 LYS D HB3    1 
ATOM   23503 H HG2    . LYS D 1 351 ? 92.314  72.766  152.189 1.00 101.44 ? 616 LYS D HG2    1 
ATOM   23504 H HG3    . LYS D 1 351 ? 93.377  73.712  151.467 1.00 99.63  ? 616 LYS D HG3    1 
ATOM   23505 H HD2    . LYS D 1 351 ? 94.842  71.806  151.421 1.00 100.57 ? 616 LYS D HD2    1 
ATOM   23506 H HD3    . LYS D 1 351 ? 93.570  70.930  151.818 1.00 101.68 ? 616 LYS D HD3    1 
ATOM   23507 H HE2    . LYS D 1 351 ? 93.717  72.509  149.498 1.00 95.79  ? 616 LYS D HE2    1 
ATOM   23508 H HE3    . LYS D 1 351 ? 93.913  70.926  149.499 1.00 96.88  ? 616 LYS D HE3    1 
ATOM   23509 H HZ1    . LYS D 1 351 ? 91.572  72.173  150.191 1.00 97.16  ? 616 LYS D HZ1    1 
ATOM   23510 H HZ2    . LYS D 1 351 ? 91.764  71.475  148.938 1.00 96.20  ? 616 LYS D HZ2    1 
ATOM   23511 H HZ3    . LYS D 1 351 ? 91.748  70.734  150.181 1.00 98.82  ? 616 LYS D HZ3    1 
ATOM   23512 N N      . PHE D 1 352 ? 92.247  73.598  156.099 1.00 105.74 ? 617 PHE D N      1 
ATOM   23513 C CA     . PHE D 1 352 ? 91.107  73.344  156.965 1.00 106.05 ? 617 PHE D CA     1 
ATOM   23514 C C      . PHE D 1 352 ? 90.322  74.616  157.279 1.00 108.25 ? 617 PHE D C      1 
ATOM   23515 O O      . PHE D 1 352 ? 89.134  74.713  156.953 1.00 111.42 ? 617 PHE D O      1 
ATOM   23516 C CB     . PHE D 1 352 ? 91.639  72.676  158.229 1.00 107.19 ? 617 PHE D CB     1 
ATOM   23517 C CG     . PHE D 1 352 ? 90.620  72.452  159.284 1.00 107.23 ? 617 PHE D CG     1 
ATOM   23518 C CD1    . PHE D 1 352 ? 89.540  71.625  159.057 1.00 106.39 ? 617 PHE D CD1    1 
ATOM   23519 C CD2    . PHE D 1 352 ? 90.767  73.039  160.523 1.00 106.78 ? 617 PHE D CD2    1 
ATOM   23520 C CE1    . PHE D 1 352 ? 88.609  71.413  160.038 1.00 110.16 ? 617 PHE D CE1    1 
ATOM   23521 C CE2    . PHE D 1 352 ? 89.846  72.830  161.510 1.00 107.00 ? 617 PHE D CE2    1 
ATOM   23522 C CZ     . PHE D 1 352 ? 88.767  72.007  161.274 1.00 111.04 ? 617 PHE D CZ     1 
ATOM   23523 H H      . PHE D 1 352 ? 93.009  73.445  156.468 1.00 105.84 ? 617 PHE D H      1 
ATOM   23524 H HA     . PHE D 1 352 ? 90.505  72.722  156.524 1.00 105.37 ? 617 PHE D HA     1 
ATOM   23525 H HB2    . PHE D 1 352 ? 92.005  71.810  157.986 1.00 106.72 ? 617 PHE D HB2    1 
ATOM   23526 H HB3    . PHE D 1 352 ? 92.341  73.232  158.604 1.00 106.96 ? 617 PHE D HB3    1 
ATOM   23527 H HD1    . PHE D 1 352 ? 89.430  71.228  158.221 1.00 105.94 ? 617 PHE D HD1    1 
ATOM   23528 H HD2    . PHE D 1 352 ? 91.498  73.594  160.685 1.00 106.53 ? 617 PHE D HD2    1 
ATOM   23529 H HE1    . PHE D 1 352 ? 87.881  70.854  159.878 1.00 109.32 ? 617 PHE D HE1    1 
ATOM   23530 H HE2    . PHE D 1 352 ? 89.961  73.222  162.347 1.00 106.78 ? 617 PHE D HE2    1 
ATOM   23531 H HZ     . PHE D 1 352 ? 88.140  71.859  161.947 1.00 110.19 ? 617 PHE D HZ     1 
ATOM   23532 N N      . ASN D 1 353 ? 90.956  75.611  157.903 1.00 107.13 ? 618 ASN D N      1 
ATOM   23533 C CA     . ASN D 1 353 ? 90.161  76.729  158.413 1.00 106.84 ? 618 ASN D CA     1 
ATOM   23534 C C      . ASN D 1 353 ? 89.574  77.591  157.294 1.00 106.17 ? 618 ASN D C      1 
ATOM   23535 O O      . ASN D 1 353 ? 88.523  78.208  157.489 1.00 105.26 ? 618 ASN D O      1 
ATOM   23536 C CB     . ASN D 1 353 ? 90.965  77.552  159.427 1.00 106.61 ? 618 ASN D CB     1 
ATOM   23537 C CG     . ASN D 1 353 ? 91.856  78.587  158.800 1.00 108.93 ? 618 ASN D CG     1 
ATOM   23538 O OD1    . ASN D 1 353 ? 92.091  78.590  157.595 1.00 108.88 ? 618 ASN D OD1    1 
ATOM   23539 N ND2    . ASN D 1 353 ? 92.409  79.457  159.642 1.00 106.49 ? 618 ASN D ND2    1 
ATOM   23540 H H      . ASN D 1 353 ? 91.794  75.625  158.104 1.00 106.58 ? 618 ASN D H      1 
ATOM   23541 H HA     . ASN D 1 353 ? 89.409  76.358  158.895 1.00 106.98 ? 618 ASN D HA     1 
ATOM   23542 H HB2    . ASN D 1 353 ? 90.342  78.013  160.012 1.00 106.66 ? 618 ASN D HB2    1 
ATOM   23543 H HB3    . ASN D 1 353 ? 91.520  76.950  159.950 1.00 106.37 ? 618 ASN D HB3    1 
ATOM   23544 H HD21   . ASN D 1 353 ? 92.925  80.079  159.349 1.00 107.31 ? 618 ASN D HD21   1 
ATOM   23545 H HD22   . ASN D 1 353 ? 92.205  79.430  160.480 1.00 106.24 ? 618 ASN D HD22   1 
ATOM   23546 N N      . VAL D 1 354 ? 90.215  77.650  156.125 1.00 105.64 ? 619 VAL D N      1 
ATOM   23547 C CA     . VAL D 1 354 ? 89.562  78.240  154.954 1.00 103.99 ? 619 VAL D CA     1 
ATOM   23548 C C      . VAL D 1 354 ? 88.211  77.594  154.703 1.00 104.57 ? 619 VAL D C      1 
ATOM   23549 O O      . VAL D 1 354 ? 87.242  78.267  154.335 1.00 104.46 ? 619 VAL D O      1 
ATOM   23550 C CB     . VAL D 1 354 ? 90.456  78.114  153.708 1.00 104.61 ? 619 VAL D CB     1 
ATOM   23551 C CG1    . VAL D 1 354 ? 89.674  78.474  152.452 1.00 98.75  ? 619 VAL D CG1    1 
ATOM   23552 C CG2    . VAL D 1 354 ? 91.659  79.015  153.825 1.00 105.18 ? 619 VAL D CG2    1 
ATOM   23553 H H      . VAL D 1 354 ? 91.013  77.359  155.984 1.00 105.96 ? 619 VAL D H      1 
ATOM   23554 H HA     . VAL D 1 354 ? 89.413  79.187  155.118 1.00 104.81 ? 619 VAL D HA     1 
ATOM   23555 H HB     . VAL D 1 354 ? 90.763  77.197  153.624 1.00 104.79 ? 619 VAL D HB     1 
ATOM   23556 H HG11   . VAL D 1 354 ? 89.003  77.795  152.273 1.00 100.30 ? 619 VAL D HG11   1 
ATOM   23557 H HG12   . VAL D 1 354 ? 90.293  78.514  151.704 1.00 97.26  ? 619 VAL D HG12   1 
ATOM   23558 H HG13   . VAL D 1 354 ? 89.251  79.340  152.572 1.00 98.98  ? 619 VAL D HG13   1 
ATOM   23559 H HG21   . VAL D 1 354 ? 92.253  78.842  153.077 1.00 101.12 ? 619 VAL D HG21   1 
ATOM   23560 H HG22   . VAL D 1 354 ? 92.114  78.832  154.662 1.00 105.65 ? 619 VAL D HG22   1 
ATOM   23561 H HG23   . VAL D 1 354 ? 91.359  79.938  153.803 1.00 105.19 ? 619 VAL D HG23   1 
ATOM   23562 N N      . ALA D 1 355 ? 88.119  76.280  154.890 1.00 105.92 ? 620 ALA D N      1 
ATOM   23563 C CA     . ALA D 1 355 ? 86.874  75.595  154.576 1.00 105.59 ? 620 ALA D CA     1 
ATOM   23564 C C      . ALA D 1 355 ? 85.727  76.054  155.457 1.00 104.13 ? 620 ALA D C      1 
ATOM   23565 O O      . ALA D 1 355 ? 84.565  75.819  155.114 1.00 101.34 ? 620 ALA D O      1 
ATOM   23566 C CB     . ALA D 1 355 ? 87.065  74.085  154.706 1.00 106.38 ? 620 ALA D CB     1 
ATOM   23567 H H      . ALA D 1 355 ? 88.735  75.784  155.231 1.00 105.84 ? 620 ALA D H      1 
ATOM   23568 H HA     . ALA D 1 355 ? 86.635  75.789  153.655 1.00 104.73 ? 620 ALA D HA     1 
ATOM   23569 H HB1    . ALA D 1 355 ? 87.195  73.859  155.640 1.00 106.10 ? 620 ALA D HB1    1 
ATOM   23570 H HB2    . ALA D 1 355 ? 87.846  73.827  154.189 1.00 105.48 ? 620 ALA D HB2    1 
ATOM   23571 H HB3    . ALA D 1 355 ? 86.277  73.637  154.358 1.00 105.35 ? 620 ALA D HB3    1 
ATOM   23572 N N      . MET D 1 356 ? 86.024  76.705  156.574 1.00 105.50 ? 621 MET D N      1 
ATOM   23573 C CA     . MET D 1 356 ? 85.014  77.291  157.440 1.00 105.96 ? 621 MET D CA     1 
ATOM   23574 C C      . MET D 1 356 ? 84.989  78.809  157.350 1.00 101.35 ? 621 MET D C      1 
ATOM   23575 O O      . MET D 1 356 ? 84.286  79.461  158.126 1.00 97.04  ? 621 MET D O      1 
ATOM   23576 C CB     . MET D 1 356 ? 85.238  76.814  158.871 1.00 111.16 ? 621 MET D CB     1 
ATOM   23577 C CG     . MET D 1 356 ? 85.052  75.308  158.978 1.00 116.45 ? 621 MET D CG     1 
ATOM   23578 S SD     . MET D 1 356 ? 86.468  74.348  158.413 1.00 129.99 ? 621 MET D SD     1 
ATOM   23579 C CE     . MET D 1 356 ? 87.614  74.623  159.753 1.00 117.69 ? 621 MET D CE     1 
ATOM   23580 H H      . MET D 1 356 ? 86.829  76.847  156.843 1.00 106.68 ? 621 MET D H      1 
ATOM   23581 H HA     . MET D 1 356 ? 84.143  76.963  157.164 1.00 105.59 ? 621 MET D HA     1 
ATOM   23582 H HB2    . MET D 1 356 ? 86.142  77.035  159.146 1.00 109.94 ? 621 MET D HB2    1 
ATOM   23583 H HB3    . MET D 1 356 ? 84.593  77.243  159.457 1.00 110.30 ? 621 MET D HB3    1 
ATOM   23584 H HG2    . MET D 1 356 ? 84.892  75.078  159.907 1.00 115.66 ? 621 MET D HG2    1 
ATOM   23585 H HG3    . MET D 1 356 ? 84.285  75.050  158.440 1.00 113.41 ? 621 MET D HG3    1 
ATOM   23586 H HE1    . MET D 1 356 ? 87.670  75.574  159.933 1.00 113.81 ? 621 MET D HE1    1 
ATOM   23587 H HE2    . MET D 1 356 ? 88.485  74.277  159.498 1.00 113.25 ? 621 MET D HE2    1 
ATOM   23588 H HE3    . MET D 1 356 ? 87.288  74.158  160.540 1.00 115.59 ? 621 MET D HE3    1 
ATOM   23589 N N      . GLY D 1 357 ? 85.737  79.383  156.419 1.00 100.86 ? 622 GLY D N      1 
ATOM   23590 C CA     . GLY D 1 357 ? 85.596  80.775  156.061 1.00 101.10 ? 622 GLY D CA     1 
ATOM   23591 C C      . GLY D 1 357 ? 86.151  81.759  157.059 1.00 103.56 ? 622 GLY D C      1 
ATOM   23592 O O      . GLY D 1 357 ? 86.019  82.968  156.844 1.00 107.65 ? 622 GLY D O      1 
ATOM   23593 H H      . GLY D 1 357 ? 86.338  78.970  155.963 1.00 102.65 ? 622 GLY D H      1 
ATOM   23594 H HA2    . GLY D 1 357 ? 86.045  80.927  155.213 1.00 100.69 ? 622 GLY D HA2    1 
ATOM   23595 H HA3    . GLY D 1 357 ? 84.653  80.976  155.939 1.00 99.60  ? 622 GLY D HA3    1 
ATOM   23596 N N      . ILE D 1 358 ? 86.763  81.292  158.143 1.00 100.83 ? 623 ILE D N      1 
ATOM   23597 C CA     . ILE D 1 358 ? 87.575  82.176  158.964 1.00 100.73 ? 623 ILE D CA     1 
ATOM   23598 C C      . ILE D 1 358 ? 88.886  82.485  158.247 1.00 102.23 ? 623 ILE D C      1 
ATOM   23599 O O      . ILE D 1 358 ? 89.352  81.731  157.388 1.00 103.89 ? 623 ILE D O      1 
ATOM   23600 C CB     . ILE D 1 358 ? 87.815  81.565  160.350 1.00 101.83 ? 623 ILE D CB     1 
ATOM   23601 C CG1    . ILE D 1 358 ? 88.391  82.618  161.288 1.00 102.07 ? 623 ILE D CG1    1 
ATOM   23602 C CG2    . ILE D 1 358 ? 88.723  80.350  160.247 1.00 105.45 ? 623 ILE D CG2    1 
ATOM   23603 C CD1    . ILE D 1 358 ? 88.280  82.233  162.741 1.00 105.16 ? 623 ILE D CD1    1 
ATOM   23604 H H      . ILE D 1 358 ? 86.865  80.456  158.308 1.00 102.24 ? 623 ILE D H      1 
ATOM   23605 H HA     . ILE D 1 358 ? 87.099  83.015  159.085 1.00 101.95 ? 623 ILE D HA     1 
ATOM   23606 H HB     . ILE D 1 358 ? 86.957  81.278  160.703 1.00 102.44 ? 623 ILE D HB     1 
ATOM   23607 H HG12   . ILE D 1 358 ? 89.331  82.744  161.083 1.00 102.86 ? 623 ILE D HG12   1 
ATOM   23608 H HG13   . ILE D 1 358 ? 87.910  83.453  161.162 1.00 102.48 ? 623 ILE D HG13   1 
ATOM   23609 H HG21   . ILE D 1 358 ? 89.603  80.626  159.945 1.00 105.18 ? 623 ILE D HG21   1 
ATOM   23610 H HG22   . ILE D 1 358 ? 88.337  79.721  159.615 1.00 104.88 ? 623 ILE D HG22   1 
ATOM   23611 H HG23   . ILE D 1 358 ? 88.791  79.937  161.123 1.00 104.84 ? 623 ILE D HG23   1 
ATOM   23612 H HD11   . ILE D 1 358 ? 88.804  81.431  162.898 1.00 105.06 ? 623 ILE D HD11   1 
ATOM   23613 H HD12   . ILE D 1 358 ? 87.346  82.063  162.949 1.00 104.82 ? 623 ILE D HD12   1 
ATOM   23614 H HD13   . ILE D 1 358 ? 88.612  82.962  163.289 1.00 104.73 ? 623 ILE D HD13   1 
ATOM   23615 N N      . GLY D 1 359 ? 89.500  83.605  158.619 1.00 97.35  ? 624 GLY D N      1 
ATOM   23616 C CA     . GLY D 1 359 ? 90.758  83.985  158.000 1.00 97.20  ? 624 GLY D CA     1 
ATOM   23617 C C      . GLY D 1 359 ? 91.815  82.903  158.121 1.00 97.35  ? 624 GLY D C      1 
ATOM   23618 O O      . GLY D 1 359 ? 91.806  82.088  159.043 1.00 94.93  ? 624 GLY D O      1 
ATOM   23619 H H      . GLY D 1 359 ? 89.211  84.151  159.219 1.00 99.17  ? 624 GLY D H      1 
ATOM   23620 H HA2    . GLY D 1 359 ? 90.612  84.170  157.057 1.00 97.42  ? 624 GLY D HA2    1 
ATOM   23621 H HA3    . GLY D 1 359 ? 91.095  84.794  158.420 1.00 97.48  ? 624 GLY D HA3    1 
ATOM   23622 N N      . VAL D 1 360 ? 92.726  82.885  157.144 1.00 98.09  ? 625 VAL D N      1 
ATOM   23623 C CA     . VAL D 1 360 ? 93.673  81.777  157.023 1.00 97.80  ? 625 VAL D CA     1 
ATOM   23624 C C      . VAL D 1 360 ? 94.583  81.700  158.240 1.00 97.96  ? 625 VAL D C      1 
ATOM   23625 O O      . VAL D 1 360 ? 94.658  80.672  158.921 1.00 101.49 ? 625 VAL D O      1 
ATOM   23626 C CB     . VAL D 1 360 ? 94.512  81.911  155.742 1.00 95.34  ? 625 VAL D CB     1 
ATOM   23627 C CG1    . VAL D 1 360 ? 95.377  80.678  155.571 1.00 97.81  ? 625 VAL D CG1    1 
ATOM   23628 C CG2    . VAL D 1 360 ? 93.637  82.086  154.529 1.00 96.01  ? 625 VAL D CG2    1 
ATOM   23629 H H      . VAL D 1 360 ? 92.718  83.425  156.475 1.00 97.70  ? 625 VAL D H      1 
ATOM   23630 H HA     . VAL D 1 360 ? 93.176  80.945  156.969 1.00 100.04 ? 625 VAL D HA     1 
ATOM   23631 H HB     . VAL D 1 360 ? 95.095  82.685  155.816 1.00 94.06  ? 625 VAL D HB     1 
ATOM   23632 H HG11   . VAL D 1 360 ? 96.066  80.674  156.257 1.00 98.66  ? 625 VAL D HG11   1 
ATOM   23633 H HG12   . VAL D 1 360 ? 94.820  79.887  155.662 1.00 100.06 ? 625 VAL D HG12   1 
ATOM   23634 H HG13   . VAL D 1 360 ? 95.789  80.693  154.693 1.00 96.88  ? 625 VAL D HG13   1 
ATOM   23635 H HG21   . VAL D 1 360 ? 93.155  82.926  154.590 1.00 96.42  ? 625 VAL D HG21   1 
ATOM   23636 H HG22   . VAL D 1 360 ? 94.204  82.091  153.740 1.00 93.65  ? 625 VAL D HG22   1 
ATOM   23637 H HG23   . VAL D 1 360 ? 93.016  81.342  154.481 1.00 98.86  ? 625 VAL D HG23   1 
ATOM   23638 N N      . LEU D 1 361 ? 95.281  82.787  158.533 1.00 96.22  ? 626 LEU D N      1 
ATOM   23639 C CA     . LEU D 1 361 ? 96.460  82.699  159.384 1.00 97.52  ? 626 LEU D CA     1 
ATOM   23640 C C      . LEU D 1 361 ? 96.092  82.451  160.843 1.00 98.92  ? 626 LEU D C      1 
ATOM   23641 O O      . LEU D 1 361 ? 95.184  83.084  161.389 1.00 95.75  ? 626 LEU D O      1 
ATOM   23642 C CB     . LEU D 1 361 ? 97.295  83.965  159.236 1.00 95.24  ? 626 LEU D CB     1 
ATOM   23643 C CG     . LEU D 1 361 ? 97.701  84.242  157.786 1.00 95.06  ? 626 LEU D CG     1 
ATOM   23644 C CD1    . LEU D 1 361 ? 98.510  85.516  157.694 1.00 93.77  ? 626 LEU D CD1    1 
ATOM   23645 C CD2    . LEU D 1 361 ? 98.498  83.083  157.207 1.00 94.85  ? 626 LEU D CD2    1 
ATOM   23646 H H      . LEU D 1 361 ? 95.177  83.547  158.144 1.00 95.61  ? 626 LEU D H      1 
ATOM   23647 H HA     . LEU D 1 361 ? 96.998  81.946  159.094 1.00 97.22  ? 626 LEU D HA     1 
ATOM   23648 H HB2    . LEU D 1 361 ? 96.777  84.724  159.551 1.00 95.47  ? 626 LEU D HB2    1 
ATOM   23649 H HB3    . LEU D 1 361 ? 98.105  83.874  159.763 1.00 95.97  ? 626 LEU D HB3    1 
ATOM   23650 H HG     . LEU D 1 361 ? 96.903  84.355  157.245 1.00 93.90  ? 626 LEU D HG     1 
ATOM   23651 H HD11   . LEU D 1 361 ? 97.977  86.255  158.030 1.00 92.51  ? 626 LEU D HD11   1 
ATOM   23652 H HD12   . LEU D 1 361 ? 99.317  85.418  158.226 1.00 94.17  ? 626 LEU D HD12   1 
ATOM   23653 H HD13   . LEU D 1 361 ? 98.744  85.674  156.764 1.00 90.29  ? 626 LEU D HD13   1 
ATOM   23654 H HD21   . LEU D 1 361 ? 98.839  83.342  156.335 1.00 93.63  ? 626 LEU D HD21   1 
ATOM   23655 H HD22   . LEU D 1 361 ? 97.923  82.306  157.116 1.00 95.59  ? 626 LEU D HD22   1 
ATOM   23656 H HD23   . LEU D 1 361 ? 99.240  82.881  157.801 1.00 96.51  ? 626 LEU D HD23   1 
ATOM   23657 N N      . ASP D 1 362 ? 96.805  81.515  161.465 1.00 98.61  ? 627 ASP D N      1 
ATOM   23658 C CA     . ASP D 1 362 ? 96.630  81.185  162.876 1.00 97.97  ? 627 ASP D CA     1 
ATOM   23659 C C      . ASP D 1 362 ? 97.851  80.432  163.389 1.00 91.66  ? 627 ASP D C      1 
ATOM   23660 O O      . ASP D 1 362 ? 98.275  79.442  162.796 1.00 78.57  ? 627 ASP D O      1 
ATOM   23661 C CB     . ASP D 1 362 ? 95.370  80.347  163.091 1.00 99.61  ? 627 ASP D CB     1 
ATOM   23662 C CG     . ASP D 1 362 ? 95.159  79.975  164.546 1.00 94.38  ? 627 ASP D CG     1 
ATOM   23663 O OD1    . ASP D 1 362 ? 95.799  80.591  165.422 1.00 86.05  ? 627 ASP D OD1    1 
ATOM   23664 O OD2    . ASP D 1 362 ? 94.358  79.057  164.815 1.00 88.41  ? 627 ASP D OD2    1 
ATOM   23665 H H      . ASP D 1 362 ? 97.422  81.054  161.080 1.00 96.08  ? 627 ASP D H      1 
ATOM   23666 H HA     . ASP D 1 362 ? 96.542  82.004  163.391 1.00 93.84  ? 627 ASP D HA     1 
ATOM   23667 H HB2    . ASP D 1 362 ? 94.596  80.854  162.796 1.00 96.53  ? 627 ASP D HB2    1 
ATOM   23668 H HB3    . ASP D 1 362 ? 95.445  79.526  162.577 1.00 97.30  ? 627 ASP D HB3    1 
ATOM   23669 N N      . LYS E 1 1   ? 137.457 124.001 117.910 1.00 96.30  ? 266 LYS E N      1 
ATOM   23670 C CA     . LYS E 1 1   ? 137.289 123.313 119.183 1.00 92.82  ? 266 LYS E CA     1 
ATOM   23671 C C      . LYS E 1 1   ? 135.865 122.797 119.293 1.00 91.21  ? 266 LYS E C      1 
ATOM   23672 O O      . LYS E 1 1   ? 134.923 123.467 118.884 1.00 89.51  ? 266 LYS E O      1 
ATOM   23673 C CB     . LYS E 1 1   ? 137.627 124.249 120.334 1.00 94.40  ? 266 LYS E CB     1 
ATOM   23674 C CG     . LYS E 1 1   ? 137.739 123.558 121.662 1.00 99.70  ? 266 LYS E CG     1 
ATOM   23675 C CD     . LYS E 1 1   ? 138.272 124.507 122.715 1.00 110.81 ? 266 LYS E CD     1 
ATOM   23676 C CE     . LYS E 1 1   ? 138.499 123.791 124.034 1.00 122.75 ? 266 LYS E CE     1 
ATOM   23677 N NZ     . LYS E 1 1   ? 139.093 124.690 125.064 1.00 126.95 ? 266 LYS E NZ     1 
ATOM   23678 H H1     . LYS E 1 1   ? 136.723 124.287 117.561 1.00 94.77  ? 266 LYS E H1     1 
ATOM   23679 H HA     . LYS E 1 1   ? 137.893 122.554 119.220 1.00 93.02  ? 266 LYS E HA     1 
ATOM   23680 H HB2    . LYS E 1 1   ? 138.483 124.670 120.147 1.00 96.85  ? 266 LYS E HB2    1 
ATOM   23681 H HB3    . LYS E 1 1   ? 136.937 124.928 120.403 1.00 94.68  ? 266 LYS E HB3    1 
ATOM   23682 H HG2    . LYS E 1 1   ? 136.861 123.252 121.941 1.00 100.24 ? 266 LYS E HG2    1 
ATOM   23683 H HG3    . LYS E 1 1   ? 138.351 122.807 121.586 1.00 100.31 ? 266 LYS E HG3    1 
ATOM   23684 H HD2    . LYS E 1 1   ? 139.122 124.871 122.416 1.00 109.93 ? 266 LYS E HD2    1 
ATOM   23685 H HD3    . LYS E 1 1   ? 137.632 125.224 122.858 1.00 110.17 ? 266 LYS E HD3    1 
ATOM   23686 H HE2    . LYS E 1 1   ? 137.647 123.466 124.369 1.00 120.75 ? 266 LYS E HE2    1 
ATOM   23687 H HE3    . LYS E 1 1   ? 139.107 123.047 123.891 1.00 120.10 ? 266 LYS E HE3    1 
ATOM   23688 H HZ1    . LYS E 1 1   ? 138.551 125.380 125.217 1.00 125.08 ? 266 LYS E HZ1    1 
ATOM   23689 H HZ2    . LYS E 1 1   ? 139.880 124.997 124.781 1.00 125.28 ? 266 LYS E HZ2    1 
ATOM   23690 H HZ3    . LYS E 1 1   ? 139.215 124.242 125.825 1.00 125.74 ? 266 LYS E HZ3    1 
ATOM   23691 N N      . GLN E 1 2   ? 135.712 121.603 119.847 1.00 87.97  ? 267 GLN E N      1 
ATOM   23692 C CA     . GLN E 1 2   ? 134.483 120.852 119.662 1.00 86.27  ? 267 GLN E CA     1 
ATOM   23693 C C      . GLN E 1 2   ? 133.368 121.315 120.584 1.00 81.06  ? 267 GLN E C      1 
ATOM   23694 O O      . GLN E 1 2   ? 133.601 121.826 121.681 1.00 81.36  ? 267 GLN E O      1 
ATOM   23695 C CB     . GLN E 1 2   ? 134.741 119.366 119.866 1.00 83.30  ? 267 GLN E CB     1 
ATOM   23696 C CG     . GLN E 1 2   ? 135.733 118.842 118.857 1.00 87.10  ? 267 GLN E CG     1 
ATOM   23697 C CD     . GLN E 1 2   ? 135.602 117.361 118.620 1.00 95.30  ? 267 GLN E CD     1 
ATOM   23698 O OE1    . GLN E 1 2   ? 134.741 116.700 119.196 1.00 94.61  ? 267 GLN E OE1    1 
ATOM   23699 N NE2    . GLN E 1 2   ? 136.451 116.827 117.751 1.00 101.56 ? 267 GLN E NE2    1 
ATOM   23700 H H      . GLN E 1 2   ? 136.352 121.156 120.209 1.00 88.79  ? 267 GLN E H      1 
ATOM   23701 H HA     . GLN E 1 2   ? 134.177 120.977 118.749 1.00 87.88  ? 267 GLN E HA     1 
ATOM   23702 H HB2    . GLN E 1 2   ? 135.102 119.221 120.756 1.00 85.41  ? 267 GLN E HB2    1 
ATOM   23703 H HB3    . GLN E 1 2   ? 133.906 118.883 119.760 1.00 85.16  ? 267 GLN E HB3    1 
ATOM   23704 H HG2    . GLN E 1 2   ? 135.587 119.294 118.010 1.00 88.39  ? 267 GLN E HG2    1 
ATOM   23705 H HG3    . GLN E 1 2   ? 136.632 119.019 119.176 1.00 88.28  ? 267 GLN E HG3    1 
ATOM   23706 H HE21   . GLN E 1 2   ? 137.042 117.322 117.368 1.00 98.28  ? 267 GLN E HE21   1 
ATOM   23707 H HE22   . GLN E 1 2   ? 136.425 115.982 117.588 1.00 99.98  ? 267 GLN E HE22   1 
ATOM   23708 N N      . VAL E 1 3   ? 132.137 121.119 120.116 1.00 77.48  ? 268 VAL E N      1 
ATOM   23709 C CA     . VAL E 1 3   ? 130.988 121.172 121.002 1.00 78.48  ? 268 VAL E CA     1 
ATOM   23710 C C      . VAL E 1 3   ? 131.111 120.049 122.012 1.00 78.20  ? 268 VAL E C      1 
ATOM   23711 O O      . VAL E 1 3   ? 131.523 118.933 121.678 1.00 80.15  ? 268 VAL E O      1 
ATOM   23712 C CB     . VAL E 1 3   ? 129.686 121.049 120.196 1.00 79.37  ? 268 VAL E CB     1 
ATOM   23713 C CG1    . VAL E 1 3   ? 128.485 121.023 121.120 1.00 80.49  ? 268 VAL E CG1    1 
ATOM   23714 C CG2    . VAL E 1 3   ? 129.562 122.190 119.219 1.00 79.75  ? 268 VAL E CG2    1 
ATOM   23715 H H      . VAL E 1 3   ? 131.967 120.806 119.334 1.00 79.74  ? 268 VAL E H      1 
ATOM   23716 H HA     . VAL E 1 3   ? 130.979 122.020 121.477 1.00 79.29  ? 268 VAL E HA     1 
ATOM   23717 H HB     . VAL E 1 3   ? 129.701 120.218 119.693 1.00 78.72  ? 268 VAL E HB     1 
ATOM   23718 H HG11   . VAL E 1 3   ? 128.462 120.177 121.595 1.00 80.71  ? 268 VAL E HG11   1 
ATOM   23719 H HG12   . VAL E 1 3   ? 128.554 121.758 121.751 1.00 81.65  ? 268 VAL E HG12   1 
ATOM   23720 H HG13   . VAL E 1 3   ? 127.679 121.123 120.588 1.00 80.82  ? 268 VAL E HG13   1 
ATOM   23721 H HG21   . VAL E 1 3   ? 130.317 122.178 118.610 1.00 80.04  ? 268 VAL E HG21   1 
ATOM   23722 H HG22   . VAL E 1 3   ? 129.546 123.026 119.714 1.00 79.20  ? 268 VAL E HG22   1 
ATOM   23723 H HG23   . VAL E 1 3   ? 128.733 122.087 118.724 1.00 79.49  ? 268 VAL E HG23   1 
ATOM   23724 N N      . SER E 1 4   ? 130.780 120.338 123.261 1.00 77.51  ? 269 SER E N      1 
ATOM   23725 C CA     . SER E 1 4   ? 130.527 119.289 124.237 1.00 74.77  ? 269 SER E CA     1 
ATOM   23726 C C      . SER E 1 4   ? 129.048 118.928 124.210 1.00 74.00  ? 269 SER E C      1 
ATOM   23727 O O      . SER E 1 4   ? 128.202 119.709 124.652 1.00 76.43  ? 269 SER E O      1 
ATOM   23728 C CB     . SER E 1 4   ? 130.955 119.741 125.628 1.00 75.10  ? 269 SER E CB     1 
ATOM   23729 O OG     . SER E 1 4   ? 130.665 118.740 126.581 1.00 78.67  ? 269 SER E OG     1 
ATOM   23730 H H      . SER E 1 4   ? 130.570 121.128 123.531 1.00 78.27  ? 269 SER E H      1 
ATOM   23731 H HA     . SER E 1 4   ? 131.039 118.498 124.005 1.00 75.69  ? 269 SER E HA     1 
ATOM   23732 H HB2    . SER E 1 4   ? 131.910 119.915 125.629 1.00 74.90  ? 269 SER E HB2    1 
ATOM   23733 H HB3    . SER E 1 4   ? 130.469 120.549 125.863 1.00 76.40  ? 269 SER E HB3    1 
ATOM   23734 H HG     . SER E 1 4   ? 131.352 118.559 127.029 1.00 78.15  ? 269 SER E HG     1 
ATOM   23735 N N      . TRP E 1 5   ? 128.734 117.741 123.696 1.00 71.47  ? 270 TRP E N      1 
ATOM   23736 C CA     . TRP E 1 5   ? 127.356 117.272 123.705 1.00 71.70  ? 270 TRP E CA     1 
ATOM   23737 C C      . TRP E 1 5   ? 126.883 117.000 125.123 1.00 71.76  ? 270 TRP E C      1 
ATOM   23738 O O      . TRP E 1 5   ? 125.680 117.012 125.388 1.00 73.71  ? 270 TRP E O      1 
ATOM   23739 C CB     . TRP E 1 5   ? 127.229 115.983 122.902 1.00 71.42  ? 270 TRP E CB     1 
ATOM   23740 C CG     . TRP E 1 5   ? 127.584 116.057 121.451 1.00 73.13  ? 270 TRP E CG     1 
ATOM   23741 C CD1    . TRP E 1 5   ? 128.698 116.613 120.906 1.00 74.13  ? 270 TRP E CD1    1 
ATOM   23742 C CD2    . TRP E 1 5   ? 126.859 115.476 120.367 1.00 74.30  ? 270 TRP E CD2    1 
ATOM   23743 N NE1    . TRP E 1 5   ? 128.707 116.424 119.548 1.00 70.05  ? 270 TRP E NE1    1 
ATOM   23744 C CE2    . TRP E 1 5   ? 127.577 115.741 119.193 1.00 72.23  ? 270 TRP E CE2    1 
ATOM   23745 C CE3    . TRP E 1 5   ? 125.668 114.758 120.278 1.00 75.88  ? 270 TRP E CE3    1 
ATOM   23746 C CZ2    . TRP E 1 5   ? 127.136 115.328 117.946 1.00 72.94  ? 270 TRP E CZ2    1 
ATOM   23747 C CZ3    . TRP E 1 5   ? 125.230 114.359 119.039 1.00 76.11  ? 270 TRP E CZ3    1 
ATOM   23748 C CH2    . TRP E 1 5   ? 125.965 114.634 117.892 1.00 74.56  ? 270 TRP E CH2    1 
ATOM   23749 H H      . TRP E 1 5   ? 129.301 117.189 123.357 1.00 73.07  ? 270 TRP E H      1 
ATOM   23750 H HA     . TRP E 1 5   ? 126.778 117.946 123.310 1.00 72.68  ? 270 TRP E HA     1 
ATOM   23751 H HB2    . TRP E 1 5   ? 127.809 115.318 123.306 1.00 72.55  ? 270 TRP E HB2    1 
ATOM   23752 H HB3    . TRP E 1 5   ? 126.307 115.682 122.958 1.00 71.92  ? 270 TRP E HB3    1 
ATOM   23753 H HD1    . TRP E 1 5   ? 129.365 117.053 121.385 1.00 74.67  ? 270 TRP E HD1    1 
ATOM   23754 H HE1    . TRP E 1 5   ? 129.294 116.737 119.002 1.00 71.44  ? 270 TRP E HE1    1 
ATOM   23755 H HE3    . TRP E 1 5   ? 125.166 114.574 121.041 1.00 74.83  ? 270 TRP E HE3    1 
ATOM   23756 H HZ2    . TRP E 1 5   ? 127.624 115.513 117.174 1.00 72.88  ? 270 TRP E HZ2    1 
ATOM   23757 H HZ3    . TRP E 1 5   ? 124.437 113.874 118.969 1.00 75.70  ? 270 TRP E HZ3    1 
ATOM   23758 H HH2    . TRP E 1 5   ? 125.643 114.347 117.066 1.00 74.30  ? 270 TRP E HH2    1 
ATOM   23759 N N      . LYS E 1 6   ? 127.820 116.734 126.027 1.00 72.47  ? 271 LYS E N      1 
ATOM   23760 C CA     . LYS E 1 6   ? 127.481 116.352 127.391 1.00 73.81  ? 271 LYS E CA     1 
ATOM   23761 C C      . LYS E 1 6   ? 126.850 117.503 128.156 1.00 73.20  ? 271 LYS E C      1 
ATOM   23762 O O      . LYS E 1 6   ? 125.884 117.305 128.899 1.00 76.27  ? 271 LYS E O      1 
ATOM   23763 C CB     . LYS E 1 6   ? 128.736 115.850 128.089 1.00 78.58  ? 271 LYS E CB     1 
ATOM   23764 C CG     . LYS E 1 6   ? 128.477 114.831 129.156 1.00 81.67  ? 271 LYS E CG     1 
ATOM   23765 C CD     . LYS E 1 6   ? 129.782 114.209 129.584 1.00 90.14  ? 271 LYS E CD     1 
ATOM   23766 C CE     . LYS E 1 6   ? 129.562 113.024 130.491 1.00 98.67  ? 271 LYS E CE     1 
ATOM   23767 N NZ     . LYS E 1 6   ? 130.832 112.273 130.701 1.00 104.58 ? 271 LYS E NZ     1 
ATOM   23768 H H      . LYS E 1 6   ? 128.662 116.708 125.855 1.00 74.10  ? 271 LYS E H      1 
ATOM   23769 H HA     . LYS E 1 6   ? 126.840 115.623 127.366 1.00 75.09  ? 271 LYS E HA     1 
ATOM   23770 H HB2    . LYS E 1 6   ? 129.315 115.441 127.425 1.00 78.56  ? 271 LYS E HB2    1 
ATOM   23771 H HB3    . LYS E 1 6   ? 129.191 116.604 128.498 1.00 78.39  ? 271 LYS E HB3    1 
ATOM   23772 H HG2    . LYS E 1 6   ? 128.068 115.260 129.926 1.00 81.31  ? 271 LYS E HG2    1 
ATOM   23773 H HG3    . LYS E 1 6   ? 127.899 114.133 128.807 1.00 81.83  ? 271 LYS E HG3    1 
ATOM   23774 H HD2    . LYS E 1 6   ? 130.263 113.902 128.798 1.00 89.72  ? 271 LYS E HD2    1 
ATOM   23775 H HD3    . LYS E 1 6   ? 130.310 114.868 130.063 1.00 89.19  ? 271 LYS E HD3    1 
ATOM   23776 H HE2    . LYS E 1 6   ? 129.241 113.333 131.354 1.00 96.98  ? 271 LYS E HE2    1 
ATOM   23777 H HE3    . LYS E 1 6   ? 128.915 112.424 130.085 1.00 96.28  ? 271 LYS E HE3    1 
ATOM   23778 H HZ1    . LYS E 1 6   ? 131.448 112.809 131.057 1.00 102.56 ? 271 LYS E HZ1    1 
ATOM   23779 H HZ2    . LYS E 1 6   ? 131.133 111.967 129.920 1.00 102.15 ? 271 LYS E HZ2    1 
ATOM   23780 H HZ3    . LYS E 1 6   ? 130.694 111.584 131.248 1.00 103.16 ? 271 LYS E HZ3    1 
ATOM   23781 N N      . LEU E 1 7   ? 127.391 118.707 127.998 1.00 71.69  ? 272 LEU E N      1 
ATOM   23782 C CA     . LEU E 1 7   ? 126.807 119.876 128.641 1.00 73.23  ? 272 LEU E CA     1 
ATOM   23783 C C      . LEU E 1 7   ? 125.396 120.127 128.139 1.00 74.38  ? 272 LEU E C      1 
ATOM   23784 O O      . LEU E 1 7   ? 124.512 120.503 128.914 1.00 75.89  ? 272 LEU E O      1 
ATOM   23785 C CB     . LEU E 1 7   ? 127.688 121.096 128.386 1.00 73.22  ? 272 LEU E CB     1 
ATOM   23786 C CG     . LEU E 1 7   ? 129.050 121.104 129.072 1.00 74.08  ? 272 LEU E CG     1 
ATOM   23787 C CD1    . LEU E 1 7   ? 129.838 122.321 128.661 1.00 75.55  ? 272 LEU E CD1    1 
ATOM   23788 C CD2    . LEU E 1 7   ? 128.888 121.104 130.570 1.00 73.13  ? 272 LEU E CD2    1 
ATOM   23789 H H      . LEU E 1 7   ? 128.097 118.870 127.532 1.00 73.32  ? 272 LEU E H      1 
ATOM   23790 H HA     . LEU E 1 7   ? 126.758 119.724 129.599 1.00 74.03  ? 272 LEU E HA     1 
ATOM   23791 H HB2    . LEU E 1 7   ? 127.845 121.161 127.430 1.00 73.61  ? 272 LEU E HB2    1 
ATOM   23792 H HB3    . LEU E 1 7   ? 127.209 121.885 128.686 1.00 73.29  ? 272 LEU E HB3    1 
ATOM   23793 H HG     . LEU E 1 7   ? 129.548 120.310 128.816 1.00 74.12  ? 272 LEU E HG     1 
ATOM   23794 H HD11   . LEU E 1 7   ? 129.347 123.119 128.915 1.00 74.29  ? 272 LEU E HD11   1 
ATOM   23795 H HD12   . LEU E 1 7   ? 129.965 122.302 127.698 1.00 75.15  ? 272 LEU E HD12   1 
ATOM   23796 H HD13   . LEU E 1 7   ? 130.700 122.305 129.108 1.00 75.89  ? 272 LEU E HD13   1 
ATOM   23797 H HD21   . LEU E 1 7   ? 128.478 120.271 130.853 1.00 73.68  ? 272 LEU E HD21   1 
ATOM   23798 H HD22   . LEU E 1 7   ? 128.326 121.855 130.824 1.00 72.79  ? 272 LEU E HD22   1 
ATOM   23799 H HD23   . LEU E 1 7   ? 129.763 121.197 130.980 1.00 72.83  ? 272 LEU E HD23   1 
ATOM   23800 N N      . VAL E 1 8   ? 125.163 119.928 126.846 1.00 73.71  ? 273 VAL E N      1 
ATOM   23801 C CA     . VAL E 1 8   ? 123.809 120.047 126.322 1.00 73.66  ? 273 VAL E CA     1 
ATOM   23802 C C      . VAL E 1 8   ? 122.917 118.980 126.936 1.00 74.14  ? 273 VAL E C      1 
ATOM   23803 O O      . VAL E 1 8   ? 121.764 119.242 127.292 1.00 76.62  ? 273 VAL E O      1 
ATOM   23804 C CB     . VAL E 1 8   ? 123.819 119.957 124.786 1.00 74.18  ? 273 VAL E CB     1 
ATOM   23805 C CG1    . VAL E 1 8   ? 122.427 120.173 124.237 1.00 75.65  ? 273 VAL E CG1    1 
ATOM   23806 C CG2    . VAL E 1 8   ? 124.773 120.971 124.197 1.00 74.00  ? 273 VAL E CG2    1 
ATOM   23807 H H      . VAL E 1 8   ? 125.758 119.696 126.269 1.00 73.91  ? 273 VAL E H      1 
ATOM   23808 H HA     . VAL E 1 8   ? 123.450 120.915 126.568 1.00 73.90  ? 273 VAL E HA     1 
ATOM   23809 H HB     . VAL E 1 8   ? 124.116 119.071 124.521 1.00 73.71  ? 273 VAL E HB     1 
ATOM   23810 H HG11   . VAL E 1 8   ? 122.470 120.179 123.266 1.00 75.10  ? 273 VAL E HG11   1 
ATOM   23811 H HG12   . VAL E 1 8   ? 121.848 119.453 124.535 1.00 74.68  ? 273 VAL E HG12   1 
ATOM   23812 H HG13   . VAL E 1 8   ? 122.090 121.026 124.557 1.00 75.29  ? 273 VAL E HG13   1 
ATOM   23813 H HG21   . VAL E 1 8   ? 124.521 121.857 124.506 1.00 74.22  ? 273 VAL E HG21   1 
ATOM   23814 H HG22   . VAL E 1 8   ? 125.679 120.766 124.479 1.00 73.99  ? 273 VAL E HG22   1 
ATOM   23815 H HG23   . VAL E 1 8   ? 124.714 120.931 123.228 1.00 73.42  ? 273 VAL E HG23   1 
ATOM   23816 N N      . THR E 1 9   ? 123.437 117.766 127.083 1.00 74.31  ? 274 THR E N      1 
ATOM   23817 C CA     . THR E 1 9   ? 122.660 116.703 127.709 1.00 74.99  ? 274 THR E CA     1 
ATOM   23818 C C      . THR E 1 9   ? 122.295 117.062 129.144 1.00 75.70  ? 274 THR E C      1 
ATOM   23819 O O      . THR E 1 9   ? 121.152 116.868 129.566 1.00 78.81  ? 274 THR E O      1 
ATOM   23820 C CB     . THR E 1 9   ? 123.438 115.388 127.655 1.00 73.10  ? 274 THR E CB     1 
ATOM   23821 O OG1    . THR E 1 9   ? 123.783 115.098 126.299 1.00 73.51  ? 274 THR E OG1    1 
ATOM   23822 C CG2    . THR E 1 9   ? 122.611 114.242 128.172 1.00 71.13  ? 274 THR E CG2    1 
ATOM   23823 H H      . THR E 1 9   ? 124.237 117.544 126.854 1.00 74.39  ? 274 THR E H      1 
ATOM   23824 H HA     . THR E 1 9   ? 121.835 116.583 127.213 1.00 75.13  ? 274 THR E HA     1 
ATOM   23825 H HB     . THR E 1 9   ? 124.245 115.459 128.191 1.00 74.29  ? 274 THR E HB     1 
ATOM   23826 H HG1    . THR E 1 9   ? 124.327 115.673 126.013 1.00 74.37  ? 274 THR E HG1    1 
ATOM   23827 H HG21   . THR E 1 9   ? 122.437 114.353 129.121 1.00 72.73  ? 274 THR E HG21   1 
ATOM   23828 H HG22   . THR E 1 9   ? 121.765 114.205 127.697 1.00 72.00  ? 274 THR E HG22   1 
ATOM   23829 H HG23   . THR E 1 9   ? 123.086 113.407 128.034 1.00 69.42  ? 274 THR E HG23   1 
ATOM   23830 N N      . GLU E 1 10  ? 123.242 117.617 129.899 1.00 76.62  ? 275 GLU E N      1 
ATOM   23831 C CA     . GLU E 1 10  ? 122.952 118.042 131.266 1.00 75.80  ? 275 GLU E CA     1 
ATOM   23832 C C      . GLU E 1 10  ? 121.889 119.130 131.334 1.00 77.49  ? 275 GLU E C      1 
ATOM   23833 O O      . GLU E 1 10  ? 121.000 119.072 132.187 1.00 79.98  ? 275 GLU E O      1 
ATOM   23834 C CB     . GLU E 1 10  ? 124.221 118.548 131.932 1.00 75.03  ? 275 GLU E CB     1 
ATOM   23835 C CG     . GLU E 1 10  ? 125.223 117.484 132.209 1.00 78.96  ? 275 GLU E CG     1 
ATOM   23836 C CD     . GLU E 1 10  ? 126.564 118.073 132.511 1.00 81.53  ? 275 GLU E CD     1 
ATOM   23837 O OE1    . GLU E 1 10  ? 126.633 118.950 133.391 1.00 77.92  ? 275 GLU E OE1    1 
ATOM   23838 O OE2    . GLU E 1 10  ? 127.549 117.671 131.867 1.00 89.55  ? 275 GLU E OE2    1 
ATOM   23839 H H      . GLU E 1 10  ? 124.055 117.748 129.648 1.00 76.39  ? 275 GLU E H      1 
ATOM   23840 H HA     . GLU E 1 10  ? 122.631 117.279 131.773 1.00 76.27  ? 275 GLU E HA     1 
ATOM   23841 H HB2    . GLU E 1 10  ? 124.637 119.205 131.350 1.00 76.28  ? 275 GLU E HB2    1 
ATOM   23842 H HB3    . GLU E 1 10  ? 123.985 118.963 132.778 1.00 75.52  ? 275 GLU E HB3    1 
ATOM   23843 H HG2    . GLU E 1 10  ? 124.935 116.965 132.977 1.00 79.09  ? 275 GLU E HG2    1 
ATOM   23844 H HG3    . GLU E 1 10  ? 125.307 116.912 131.428 1.00 78.59  ? 275 GLU E HG3    1 
ATOM   23845 N N      . TYR E 1 11  ? 121.953 120.130 130.455 1.00 78.22  ? 276 TYR E N      1 
ATOM   23846 C CA     . TYR E 1 11  ? 120.904 121.148 130.455 1.00 79.76  ? 276 TYR E CA     1 
ATOM   23847 C C      . TYR E 1 11  ? 119.547 120.549 130.129 1.00 80.14  ? 276 TYR E C      1 
ATOM   23848 O O      . TYR E 1 11  ? 118.547 120.875 130.776 1.00 82.83  ? 276 TYR E O      1 
ATOM   23849 C CB     . TYR E 1 11  ? 121.219 122.255 129.458 1.00 81.13  ? 276 TYR E CB     1 
ATOM   23850 C CG     . TYR E 1 11  ? 120.168 123.344 129.445 1.00 84.15  ? 276 TYR E CG     1 
ATOM   23851 C CD1    . TYR E 1 11  ? 120.186 124.361 130.381 1.00 84.18  ? 276 TYR E CD1    1 
ATOM   23852 C CD2    . TYR E 1 11  ? 119.145 123.339 128.515 1.00 84.73  ? 276 TYR E CD2    1 
ATOM   23853 C CE1    . TYR E 1 11  ? 119.233 125.348 130.375 1.00 83.16  ? 276 TYR E CE1    1 
ATOM   23854 C CE2    . TYR E 1 11  ? 118.186 124.322 128.509 1.00 81.84  ? 276 TYR E CE2    1 
ATOM   23855 C CZ     . TYR E 1 11  ? 118.238 125.320 129.440 1.00 82.66  ? 276 TYR E CZ     1 
ATOM   23856 O OH     . TYR E 1 11  ? 117.280 126.296 129.445 1.00 89.07  ? 276 TYR E OH     1 
ATOM   23857 H H      . TYR E 1 11  ? 122.564 120.232 129.857 1.00 77.92  ? 276 TYR E H      1 
ATOM   23858 H HA     . TYR E 1 11  ? 120.853 121.547 131.339 1.00 79.93  ? 276 TYR E HA     1 
ATOM   23859 H HB2    . TYR E 1 11  ? 122.070 122.659 129.692 1.00 80.37  ? 276 TYR E HB2    1 
ATOM   23860 H HB3    . TYR E 1 11  ? 121.267 121.873 128.567 1.00 80.00  ? 276 TYR E HB3    1 
ATOM   23861 H HD1    . TYR E 1 11  ? 120.856 124.377 131.028 1.00 84.01  ? 276 TYR E HD1    1 
ATOM   23862 H HD2    . TYR E 1 11  ? 119.109 122.659 127.880 1.00 84.55  ? 276 TYR E HD2    1 
ATOM   23863 H HE1    . TYR E 1 11  ? 119.253 126.023 131.018 1.00 83.66  ? 276 TYR E HE1    1 
ATOM   23864 H HE2    . TYR E 1 11  ? 117.504 124.308 127.874 1.00 82.36  ? 276 TYR E HE2    1 
ATOM   23865 H HH     . TYR E 1 11  ? 117.336 126.752 130.149 1.00 88.44  ? 276 TYR E HH     1 
ATOM   23866 N N      . ALA E 1 12  ? 119.484 119.689 129.119 1.00 77.72  ? 277 ALA E N      1 
ATOM   23867 C CA     . ALA E 1 12  ? 118.226 119.026 128.816 1.00 77.28  ? 277 ALA E CA     1 
ATOM   23868 C C      . ALA E 1 12  ? 117.728 118.253 130.024 1.00 78.66  ? 277 ALA E C      1 
ATOM   23869 O O      . ALA E 1 12  ? 116.528 118.236 130.314 1.00 83.08  ? 277 ALA E O      1 
ATOM   23870 C CB     . ALA E 1 12  ? 118.403 118.099 127.620 1.00 77.74  ? 277 ALA E CB     1 
ATOM   23871 H H      . ALA E 1 12  ? 120.150 119.455 128.625 1.00 78.19  ? 277 ALA E H      1 
ATOM   23872 H HA     . ALA E 1 12  ? 117.560 119.695 128.587 1.00 78.06  ? 277 ALA E HA     1 
ATOM   23873 H HB1    . ALA E 1 12  ? 118.720 118.620 126.864 1.00 77.32  ? 277 ALA E HB1    1 
ATOM   23874 H HB2    . ALA E 1 12  ? 119.055 117.416 127.848 1.00 78.02  ? 277 ALA E HB2    1 
ATOM   23875 H HB3    . ALA E 1 12  ? 117.550 117.688 127.408 1.00 77.64  ? 277 ALA E HB3    1 
ATOM   23876 N N      . MET E 1 13  ? 118.641 117.613 130.744 1.00 78.89  ? 278 MET E N      1 
ATOM   23877 C CA     . MET E 1 13  ? 118.270 116.901 131.957 1.00 78.80  ? 278 MET E CA     1 
ATOM   23878 C C      . MET E 1 13  ? 117.793 117.860 133.037 1.00 81.56  ? 278 MET E C      1 
ATOM   23879 O O      . MET E 1 13  ? 116.696 117.700 133.581 1.00 85.33  ? 278 MET E O      1 
ATOM   23880 C CB     . MET E 1 13  ? 119.459 116.088 132.455 1.00 81.14  ? 278 MET E CB     1 
ATOM   23881 C CG     . MET E 1 13  ? 119.801 114.923 131.563 1.00 85.26  ? 278 MET E CG     1 
ATOM   23882 S SD     . MET E 1 13  ? 118.613 113.585 131.676 1.00 106.53 ? 278 MET E SD     1 
ATOM   23883 C CE     . MET E 1 13  ? 119.097 112.843 133.229 1.00 96.27  ? 278 MET E CE     1 
ATOM   23884 H H      . MET E 1 13  ? 119.478 117.570 130.545 1.00 79.74  ? 278 MET E H      1 
ATOM   23885 H HA     . MET E 1 13  ? 117.551 116.282 131.751 1.00 80.96  ? 278 MET E HA     1 
ATOM   23886 H HB2    . MET E 1 13  ? 120.238 116.667 132.503 1.00 81.08  ? 278 MET E HB2    1 
ATOM   23887 H HB3    . MET E 1 13  ? 119.254 115.739 133.337 1.00 82.82  ? 278 MET E HB3    1 
ATOM   23888 H HG2    . MET E 1 13  ? 119.816 115.226 130.641 1.00 83.26  ? 278 MET E HG2    1 
ATOM   23889 H HG3    . MET E 1 13  ? 120.673 114.576 131.813 1.00 84.96  ? 278 MET E HG3    1 
ATOM   23890 H HE1    . MET E 1 13  ? 120.039 112.610 133.184 1.00 96.96  ? 278 MET E HE1    1 
ATOM   23891 H HE2    . MET E 1 13  ? 118.565 112.044 133.375 1.00 96.19  ? 278 MET E HE2    1 
ATOM   23892 H HE3    . MET E 1 13  ? 118.946 113.480 133.946 1.00 94.84  ? 278 MET E HE3    1 
ATOM   23893 N N      . GLU E 1 14  ? 118.596 118.871 133.356 1.00 81.42  ? 279 GLU E N      1 
ATOM   23894 C CA     . GLU E 1 14  ? 118.253 119.736 134.478 1.00 79.78  ? 279 GLU E CA     1 
ATOM   23895 C C      . GLU E 1 14  ? 116.983 120.523 134.216 1.00 82.55  ? 279 GLU E C      1 
ATOM   23896 O O      . GLU E 1 14  ? 116.144 120.661 135.110 1.00 83.55  ? 279 GLU E O      1 
ATOM   23897 C CB     . GLU E 1 14  ? 119.394 120.694 134.767 1.00 79.91  ? 279 GLU E CB     1 
ATOM   23898 C CG     . GLU E 1 14  ? 120.592 120.043 135.363 1.00 81.70  ? 279 GLU E CG     1 
ATOM   23899 C CD     . GLU E 1 14  ? 121.591 121.064 135.816 1.00 92.56  ? 279 GLU E CD     1 
ATOM   23900 O OE1    . GLU E 1 14  ? 121.210 121.940 136.617 1.00 98.24  ? 279 GLU E OE1    1 
ATOM   23901 O OE2    . GLU E 1 14  ? 122.750 121.011 135.360 1.00 97.44  ? 279 GLU E OE2    1 
ATOM   23902 H H      . GLU E 1 14  ? 119.351 119.043 132.980 1.00 81.23  ? 279 GLU E H      1 
ATOM   23903 H HA     . GLU E 1 14  ? 118.111 119.190 135.268 1.00 81.27  ? 279 GLU E HA     1 
ATOM   23904 H HB2    . GLU E 1 14  ? 119.662 121.125 133.939 1.00 81.89  ? 279 GLU E HB2    1 
ATOM   23905 H HB3    . GLU E 1 14  ? 119.077 121.361 135.397 1.00 82.85  ? 279 GLU E HB3    1 
ATOM   23906 H HG2    . GLU E 1 14  ? 120.324 119.518 136.134 1.00 82.71  ? 279 GLU E HG2    1 
ATOM   23907 H HG3    . GLU E 1 14  ? 121.015 119.475 134.698 1.00 83.00  ? 279 GLU E HG3    1 
ATOM   23908 N N      . THR E 1 15  ? 116.806 121.040 133.005 1.00 84.24  ? 280 THR E N      1 
ATOM   23909 C CA     . THR E 1 15  ? 115.519 121.646 132.707 1.00 83.60  ? 280 THR E CA     1 
ATOM   23910 C C      . THR E 1 15  ? 114.441 120.605 132.527 1.00 82.71  ? 280 THR E C      1 
ATOM   23911 O O      . THR E 1 15  ? 113.260 120.956 132.505 1.00 81.26  ? 280 THR E O      1 
ATOM   23912 C CB     . THR E 1 15  ? 115.584 122.477 131.438 1.00 86.65  ? 280 THR E CB     1 
ATOM   23913 O OG1    . THR E 1 15  ? 116.053 121.651 130.367 1.00 88.68  ? 280 THR E OG1    1 
ATOM   23914 C CG2    . THR E 1 15  ? 116.507 123.652 131.611 1.00 87.39  ? 280 THR E CG2    1 
ATOM   23915 H H      . THR E 1 15  ? 117.345 120.953 132.341 1.00 83.29  ? 280 THR E H      1 
ATOM   23916 H HA     . THR E 1 15  ? 115.261 122.231 133.438 1.00 83.54  ? 280 THR E HA     1 
ATOM   23917 H HB     . THR E 1 15  ? 114.698 122.810 131.224 1.00 85.54  ? 280 THR E HB     1 
ATOM   23918 H HG1    . THR E 1 15  ? 116.860 121.449 130.494 1.00 84.90  ? 280 THR E HG1    1 
ATOM   23919 H HG21   . THR E 1 15  ? 117.433 123.363 131.561 1.00 85.47  ? 280 THR E HG21   1 
ATOM   23920 H HG22   . THR E 1 15  ? 116.333 124.294 130.906 1.00 85.65  ? 280 THR E HG22   1 
ATOM   23921 H HG23   . THR E 1 15  ? 116.346 124.081 132.467 1.00 85.84  ? 280 THR E HG23   1 
ATOM   23922 N N      . LYS E 1 16  ? 114.817 119.345 132.385 1.00 85.15  ? 281 LYS E N      1 
ATOM   23923 C CA     . LYS E 1 16  ? 113.857 118.285 132.153 1.00 84.81  ? 281 LYS E CA     1 
ATOM   23924 C C      . LYS E 1 16  ? 113.005 118.639 130.941 1.00 81.37  ? 281 LYS E C      1 
ATOM   23925 O O      . LYS E 1 16  ? 111.775 118.609 130.968 1.00 81.78  ? 281 LYS E O      1 
ATOM   23926 C CB     . LYS E 1 16  ? 113.043 118.033 133.422 1.00 86.57  ? 281 LYS E CB     1 
ATOM   23927 C CG     . LYS E 1 16  ? 111.952 117.004 133.332 1.00 89.41  ? 281 LYS E CG     1 
ATOM   23928 C CD     . LYS E 1 16  ? 110.600 117.634 133.545 1.00 93.80  ? 281 LYS E CD     1 
ATOM   23929 C CE     . LYS E 1 16  ? 109.488 116.660 133.227 1.00 100.31 ? 281 LYS E CE     1 
ATOM   23930 N NZ     . LYS E 1 16  ? 108.148 117.261 133.474 1.00 106.19 ? 281 LYS E NZ     1 
ATOM   23931 H H      . LYS E 1 16  ? 115.636 119.088 132.349 1.00 84.10  ? 281 LYS E H      1 
ATOM   23932 H HA     . LYS E 1 16  ? 114.340 117.469 131.944 1.00 84.49  ? 281 LYS E HA     1 
ATOM   23933 H HB2    . LYS E 1 16  ? 113.657 117.734 134.113 1.00 86.20  ? 281 LYS E HB2    1 
ATOM   23934 H HB3    . LYS E 1 16  ? 112.635 118.868 133.701 1.00 86.22  ? 281 LYS E HB3    1 
ATOM   23935 H HG2    . LYS E 1 16  ? 111.965 116.592 132.453 1.00 88.61  ? 281 LYS E HG2    1 
ATOM   23936 H HG3    . LYS E 1 16  ? 112.088 116.331 134.019 1.00 89.37  ? 281 LYS E HG3    1 
ATOM   23937 H HD2    . LYS E 1 16  ? 110.516 117.890 134.478 1.00 92.50  ? 281 LYS E HD2    1 
ATOM   23938 H HD3    . LYS E 1 16  ? 110.503 118.413 132.975 1.00 91.54  ? 281 LYS E HD3    1 
ATOM   23939 H HE2    . LYS E 1 16  ? 109.542 116.409 132.290 1.00 97.20  ? 281 LYS E HE2    1 
ATOM   23940 H HE3    . LYS E 1 16  ? 109.581 115.874 133.790 1.00 98.84  ? 281 LYS E HE3    1 
ATOM   23941 H HZ1    . LYS E 1 16  ? 108.036 117.981 132.963 1.00 103.77 ? 281 LYS E HZ1    1 
ATOM   23942 H HZ2    . LYS E 1 16  ? 107.508 116.669 133.290 1.00 106.33 ? 281 LYS E HZ2    1 
ATOM   23943 H HZ3    . LYS E 1 16  ? 108.081 117.503 134.330 1.00 104.81 ? 281 LYS E HZ3    1 
ATOM   23944 N N      . CYS E 1 17  ? 113.702 119.003 129.871 1.00 82.21  ? 282 CYS E N      1 
ATOM   23945 C CA     . CYS E 1 17  ? 113.106 119.450 128.621 1.00 84.08  ? 282 CYS E CA     1 
ATOM   23946 C C      . CYS E 1 17  ? 113.156 118.328 127.600 1.00 87.17  ? 282 CYS E C      1 
ATOM   23947 O O      . CYS E 1 17  ? 114.197 117.687 127.430 1.00 89.22  ? 282 CYS E O      1 
ATOM   23948 C CB     . CYS E 1 17  ? 113.846 120.666 128.077 1.00 88.42  ? 282 CYS E CB     1 
ATOM   23949 S SG     . CYS E 1 17  ? 113.246 121.193 126.471 1.00 103.22 ? 282 CYS E SG     1 
ATOM   23950 H H      . CYS E 1 17  ? 114.562 118.975 129.841 1.00 83.86  ? 282 CYS E H      1 
ATOM   23951 H HA     . CYS E 1 17  ? 112.178 119.694 128.768 1.00 84.66  ? 282 CYS E HA     1 
ATOM   23952 H HB2    . CYS E 1 17  ? 113.738 121.406 128.696 1.00 87.94  ? 282 CYS E HB2    1 
ATOM   23953 H HB3    . CYS E 1 17  ? 114.788 120.445 127.987 1.00 87.11  ? 282 CYS E HB3    1 
ATOM   23954 H HG     . CYS E 1 17  ? 113.938 122.105 126.112 1.00 100.20 ? 282 CYS E HG     1 
ATOM   23955 N N      . ASP E 1 18  ? 112.041 118.100 126.917 1.00 87.85  ? 283 ASP E N      1 
ATOM   23956 C CA     . ASP E 1 18  ? 111.916 116.923 126.068 1.00 89.36  ? 283 ASP E CA     1 
ATOM   23957 C C      . ASP E 1 18  ? 111.259 117.230 124.730 1.00 88.06  ? 283 ASP E C      1 
ATOM   23958 O O      . ASP E 1 18  ? 110.785 116.307 124.062 1.00 91.10  ? 283 ASP E O      1 
ATOM   23959 C CB     . ASP E 1 18  ? 111.150 115.825 126.795 1.00 95.30  ? 283 ASP E CB     1 
ATOM   23960 C CG     . ASP E 1 18  ? 109.730 116.219 127.111 1.00 101.98 ? 283 ASP E CG     1 
ATOM   23961 O OD1    . ASP E 1 18  ? 109.335 117.348 126.759 1.00 101.13 ? 283 ASP E OD1    1 
ATOM   23962 O OD2    . ASP E 1 18  ? 109.009 115.402 127.722 1.00 105.92 ? 283 ASP E OD2    1 
ATOM   23963 H H      . ASP E 1 18  ? 111.311 118.541 127.024 1.00 90.15  ? 283 ASP E H      1 
ATOM   23964 H HA     . ASP E 1 18  ? 112.804 116.580 125.877 1.00 90.66  ? 283 ASP E HA     1 
ATOM   23965 H HB2    . ASP E 1 18  ? 111.127 115.030 126.237 1.00 95.85  ? 283 ASP E HB2    1 
ATOM   23966 H HB3    . ASP E 1 18  ? 111.603 115.627 127.632 1.00 95.02  ? 283 ASP E HB3    1 
ATOM   23967 N N      . ASP E 1 19  ? 111.219 118.490 124.319 1.00 84.92  ? 284 ASP E N      1 
ATOM   23968 C CA     . ASP E 1 19  ? 110.933 118.851 122.938 1.00 82.59  ? 284 ASP E CA     1 
ATOM   23969 C C      . ASP E 1 19  ? 112.208 119.372 122.291 1.00 82.09  ? 284 ASP E C      1 
ATOM   23970 O O      . ASP E 1 19  ? 112.829 120.312 122.795 1.00 82.87  ? 284 ASP E O      1 
ATOM   23971 C CB     . ASP E 1 19  ? 109.824 119.894 122.870 1.00 82.18  ? 284 ASP E CB     1 
ATOM   23972 C CG     . ASP E 1 19  ? 109.755 120.564 121.530 1.00 86.60  ? 284 ASP E CG     1 
ATOM   23973 O OD1    . ASP E 1 19  ? 110.002 119.881 120.518 1.00 85.36  ? 284 ASP E OD1    1 
ATOM   23974 O OD2    . ASP E 1 19  ? 109.462 121.775 121.484 1.00 87.76  ? 284 ASP E OD2    1 
ATOM   23975 H H      . ASP E 1 19  ? 111.550 119.134 124.778 1.00 87.09  ? 284 ASP E H      1 
ATOM   23976 H HA     . ASP E 1 19  ? 110.642 118.066 122.447 1.00 84.96  ? 284 ASP E HA     1 
ATOM   23977 H HB2    . ASP E 1 19  ? 108.971 119.460 123.035 1.00 83.48  ? 284 ASP E HB2    1 
ATOM   23978 H HB3    . ASP E 1 19  ? 109.986 120.576 123.543 1.00 85.15  ? 284 ASP E HB3    1 
ATOM   23979 N N      . VAL E 1 20  ? 112.593 118.748 121.178 1.00 78.90  ? 285 VAL E N      1 
ATOM   23980 C CA     . VAL E 1 20  ? 113.844 119.082 120.506 1.00 77.27  ? 285 VAL E CA     1 
ATOM   23981 C C      . VAL E 1 20  ? 113.867 120.536 120.058 1.00 76.96  ? 285 VAL E C      1 
ATOM   23982 O O      . VAL E 1 20  ? 114.924 121.175 120.059 1.00 77.10  ? 285 VAL E O      1 
ATOM   23983 C CB     . VAL E 1 20  ? 114.075 118.095 119.344 1.00 77.08  ? 285 VAL E CB     1 
ATOM   23984 C CG1    . VAL E 1 20  ? 113.052 118.278 118.254 1.00 74.40  ? 285 VAL E CG1    1 
ATOM   23985 C CG2    . VAL E 1 20  ? 115.471 118.253 118.790 1.00 81.64  ? 285 VAL E CG2    1 
ATOM   23986 H H      . VAL E 1 20  ? 112.147 118.117 120.799 1.00 80.22  ? 285 VAL E H      1 
ATOM   23987 H HA     . VAL E 1 20  ? 114.573 118.965 121.137 1.00 78.45  ? 285 VAL E HA     1 
ATOM   23988 H HB     . VAL E 1 20  ? 113.991 117.190 119.684 1.00 77.38  ? 285 VAL E HB     1 
ATOM   23989 H HG11   . VAL E 1 20  ? 112.163 118.231 118.641 1.00 76.69  ? 285 VAL E HG11   1 
ATOM   23990 H HG12   . VAL E 1 20  ? 113.164 117.566 117.602 1.00 74.33  ? 285 VAL E HG12   1 
ATOM   23991 H HG13   . VAL E 1 20  ? 113.184 119.140 117.828 1.00 76.29  ? 285 VAL E HG13   1 
ATOM   23992 H HG21   . VAL E 1 20  ? 115.573 119.144 118.418 1.00 80.43  ? 285 VAL E HG21   1 
ATOM   23993 H HG22   . VAL E 1 20  ? 115.609 117.587 118.096 1.00 79.54  ? 285 VAL E HG22   1 
ATOM   23994 H HG23   . VAL E 1 20  ? 116.113 118.114 119.506 1.00 80.83  ? 285 VAL E HG23   1 
ATOM   23995 N N      . LEU E 1 21  ? 112.721 121.088 119.680 1.00 78.03  ? 286 LEU E N      1 
ATOM   23996 C CA     . LEU E 1 21  ? 112.695 122.469 119.216 1.00 75.01  ? 286 LEU E CA     1 
ATOM   23997 C C      . LEU E 1 21  ? 112.792 123.442 120.381 1.00 76.04  ? 286 LEU E C      1 
ATOM   23998 O O      . LEU E 1 21  ? 113.596 124.376 120.350 1.00 79.27  ? 286 LEU E O      1 
ATOM   23999 C CB     . LEU E 1 21  ? 111.423 122.728 118.418 1.00 75.13  ? 286 LEU E CB     1 
ATOM   24000 C CG     . LEU E 1 21  ? 111.229 121.833 117.201 1.00 75.94  ? 286 LEU E CG     1 
ATOM   24001 C CD1    . LEU E 1 21  ? 109.927 122.171 116.527 1.00 77.59  ? 286 LEU E CD1    1 
ATOM   24002 C CD2    . LEU E 1 21  ? 112.374 122.000 116.230 1.00 73.39  ? 286 LEU E CD2    1 
ATOM   24003 H H      . LEU E 1 21  ? 111.951 120.706 119.726 1.00 79.15  ? 286 LEU E H      1 
ATOM   24004 H HA     . LEU E 1 21  ? 113.457 122.628 118.636 1.00 75.94  ? 286 LEU E HA     1 
ATOM   24005 H HB2    . LEU E 1 21  ? 110.661 122.595 119.004 1.00 77.50  ? 286 LEU E HB2    1 
ATOM   24006 H HB3    . LEU E 1 21  ? 111.435 123.649 118.107 1.00 76.27  ? 286 LEU E HB3    1 
ATOM   24007 H HG     . LEU E 1 21  ? 111.200 120.905 117.486 1.00 77.18  ? 286 LEU E HG     1 
ATOM   24008 H HD11   . LEU E 1 21  ? 109.203 122.044 117.163 1.00 77.94  ? 286 LEU E HD11   1 
ATOM   24009 H HD12   . LEU E 1 21  ? 109.951 123.096 116.233 1.00 77.43  ? 286 LEU E HD12   1 
ATOM   24010 H HD13   . LEU E 1 21  ? 109.804 121.582 115.765 1.00 76.99  ? 286 LEU E HD13   1 
ATOM   24011 H HD21   . LEU E 1 21  ? 112.472 122.943 116.018 1.00 73.45  ? 286 LEU E HD21   1 
ATOM   24012 H HD22   . LEU E 1 21  ? 113.191 121.664 116.633 1.00 74.34  ? 286 LEU E HD22   1 
ATOM   24013 H HD23   . LEU E 1 21  ? 112.175 121.500 115.422 1.00 73.66  ? 286 LEU E HD23   1 
ATOM   24014 N N      . LEU E 1 22  ? 111.977 123.240 121.415 1.00 75.49  ? 287 LEU E N      1 
ATOM   24015 C CA     . LEU E 1 22  ? 112.095 124.050 122.623 1.00 74.74  ? 287 LEU E CA     1 
ATOM   24016 C C      . LEU E 1 22  ? 113.513 124.022 123.175 1.00 76.66  ? 287 LEU E C      1 
ATOM   24017 O O      . LEU E 1 22  ? 114.085 125.065 123.502 1.00 78.18  ? 287 LEU E O      1 
ATOM   24018 C CB     . LEU E 1 22  ? 111.098 123.563 123.672 1.00 75.91  ? 287 LEU E CB     1 
ATOM   24019 C CG     . LEU E 1 22  ? 111.178 124.220 125.049 1.00 76.23  ? 287 LEU E CG     1 
ATOM   24020 C CD1    . LEU E 1 22  ? 111.017 125.715 124.961 1.00 77.78  ? 287 LEU E CD1    1 
ATOM   24021 C CD2    . LEU E 1 22  ? 110.108 123.655 125.944 1.00 75.24  ? 287 LEU E CD2    1 
ATOM   24022 H H      . LEU E 1 22  ? 111.356 122.644 121.442 1.00 78.26  ? 287 LEU E H      1 
ATOM   24023 H HA     . LEU E 1 22  ? 111.879 124.972 122.406 1.00 75.77  ? 287 LEU E HA     1 
ATOM   24024 H HB2    . LEU E 1 22  ? 110.201 123.713 123.330 1.00 77.65  ? 287 LEU E HB2    1 
ATOM   24025 H HB3    . LEU E 1 22  ? 111.237 122.611 123.799 1.00 78.11  ? 287 LEU E HB3    1 
ATOM   24026 H HG     . LEU E 1 22  ? 112.041 124.028 125.449 1.00 77.14  ? 287 LEU E HG     1 
ATOM   24027 H HD11   . LEU E 1 22  ? 110.992 126.080 125.860 1.00 76.16  ? 287 LEU E HD11   1 
ATOM   24028 H HD12   . LEU E 1 22  ? 110.190 125.920 124.497 1.00 76.65  ? 287 LEU E HD12   1 
ATOM   24029 H HD13   . LEU E 1 22  ? 111.772 126.088 124.477 1.00 77.41  ? 287 LEU E HD13   1 
ATOM   24030 H HD21   . LEU E 1 22  ? 109.239 123.873 125.570 1.00 76.42  ? 287 LEU E HD21   1 
ATOM   24031 H HD22   . LEU E 1 22  ? 110.215 122.692 125.996 1.00 78.10  ? 287 LEU E HD22   1 
ATOM   24032 H HD23   . LEU E 1 22  ? 110.196 124.048 126.828 1.00 75.52  ? 287 LEU E HD23   1 
ATOM   24033 N N      . LEU E 1 23  ? 114.096 122.833 123.292 1.00 78.04  ? 288 LEU E N      1 
ATOM   24034 C CA     . LEU E 1 23  ? 115.463 122.724 123.790 1.00 77.15  ? 288 LEU E CA     1 
ATOM   24035 C C      . LEU E 1 23  ? 116.428 123.516 122.923 1.00 76.13  ? 288 LEU E C      1 
ATOM   24036 O O      . LEU E 1 23  ? 117.237 124.299 123.426 1.00 76.14  ? 288 LEU E O      1 
ATOM   24037 C CB     . LEU E 1 23  ? 115.876 121.258 123.845 1.00 79.73  ? 288 LEU E CB     1 
ATOM   24038 C CG     . LEU E 1 23  ? 117.338 121.006 124.194 1.00 82.31  ? 288 LEU E CG     1 
ATOM   24039 C CD1    . LEU E 1 23  ? 117.656 121.501 125.578 1.00 80.46  ? 288 LEU E CD1    1 
ATOM   24040 C CD2    . LEU E 1 23  ? 117.637 119.531 124.076 1.00 82.53  ? 288 LEU E CD2    1 
ATOM   24041 H H      . LEU E 1 23  ? 113.719 122.082 123.108 1.00 79.23  ? 288 LEU E H      1 
ATOM   24042 H HA     . LEU E 1 23  ? 115.503 123.085 124.691 1.00 78.57  ? 288 LEU E HA     1 
ATOM   24043 H HB2    . LEU E 1 23  ? 115.330 120.807 124.509 1.00 81.15  ? 288 LEU E HB2    1 
ATOM   24044 H HB3    . LEU E 1 23  ? 115.714 120.866 122.971 1.00 79.68  ? 288 LEU E HB3    1 
ATOM   24045 H HG     . LEU E 1 23  ? 117.910 121.474 123.564 1.00 81.62  ? 288 LEU E HG     1 
ATOM   24046 H HD11   . LEU E 1 23  ? 117.052 121.080 126.211 1.00 81.04  ? 288 LEU E HD11   1 
ATOM   24047 H HD12   . LEU E 1 23  ? 117.547 122.466 125.605 1.00 80.54  ? 288 LEU E HD12   1 
ATOM   24048 H HD13   . LEU E 1 23  ? 118.574 121.268 125.790 1.00 80.52  ? 288 LEU E HD13   1 
ATOM   24049 H HD21   . LEU E 1 23  ? 117.450 119.242 123.168 1.00 81.89  ? 288 LEU E HD21   1 
ATOM   24050 H HD22   . LEU E 1 23  ? 117.076 119.044 124.701 1.00 82.64  ? 288 LEU E HD22   1 
ATOM   24051 H HD23   . LEU E 1 23  ? 118.574 119.382 124.284 1.00 80.56  ? 288 LEU E HD23   1 
ATOM   24052 N N      . LEU E 1 24  ? 116.359 123.312 121.612 1.00 76.49  ? 289 LEU E N      1 
ATOM   24053 C CA     . LEU E 1 24  ? 117.253 124.000 120.692 1.00 74.25  ? 289 LEU E CA     1 
ATOM   24054 C C      . LEU E 1 24  ? 117.199 125.503 120.892 1.00 73.47  ? 289 LEU E C      1 
ATOM   24055 O O      . LEU E 1 24  ? 118.233 126.162 121.036 1.00 73.86  ? 289 LEU E O      1 
ATOM   24056 C CB     . LEU E 1 24  ? 116.880 123.634 119.257 1.00 74.63  ? 289 LEU E CB     1 
ATOM   24057 C CG     . LEU E 1 24  ? 117.535 124.432 118.140 1.00 75.09  ? 289 LEU E CG     1 
ATOM   24058 C CD1    . LEU E 1 24  ? 119.034 124.276 118.182 1.00 76.95  ? 289 LEU E CD1    1 
ATOM   24059 C CD2    . LEU E 1 24  ? 116.996 123.957 116.816 1.00 76.99  ? 289 LEU E CD2    1 
ATOM   24060 H H      . LEU E 1 24  ? 115.807 122.771 121.233 1.00 77.28  ? 289 LEU E H      1 
ATOM   24061 H HA     . LEU E 1 24  ? 118.165 123.707 120.852 1.00 75.29  ? 289 LEU E HA     1 
ATOM   24062 H HB2    . LEU E 1 24  ? 117.108 122.700 119.116 1.00 75.71  ? 289 LEU E HB2    1 
ATOM   24063 H HB3    . LEU E 1 24  ? 115.920 123.746 119.161 1.00 75.57  ? 289 LEU E HB3    1 
ATOM   24064 H HG     . LEU E 1 24  ? 117.318 125.373 118.236 1.00 75.20  ? 289 LEU E HG     1 
ATOM   24065 H HD11   . LEU E 1 24  ? 119.371 124.653 119.011 1.00 76.07  ? 289 LEU E HD11   1 
ATOM   24066 H HD12   . LEU E 1 24  ? 119.420 124.747 117.425 1.00 76.61  ? 289 LEU E HD12   1 
ATOM   24067 H HD13   . LEU E 1 24  ? 119.256 123.332 118.131 1.00 76.63  ? 289 LEU E HD13   1 
ATOM   24068 H HD21   . LEU E 1 24  ? 117.393 124.484 116.104 1.00 76.75  ? 289 LEU E HD21   1 
ATOM   24069 H HD22   . LEU E 1 24  ? 116.031 124.064 116.810 1.00 76.55  ? 289 LEU E HD22   1 
ATOM   24070 H HD23   . LEU E 1 24  ? 117.224 123.020 116.702 1.00 76.75  ? 289 LEU E HD23   1 
ATOM   24071 N N      . GLY E 1 25  ? 115.995 126.062 120.888 1.00 76.16  ? 290 GLY E N      1 
ATOM   24072 C CA     . GLY E 1 25  ? 115.860 127.503 120.963 1.00 75.88  ? 290 GLY E CA     1 
ATOM   24073 C C      . GLY E 1 25  ? 116.474 128.082 122.218 1.00 74.87  ? 290 GLY E C      1 
ATOM   24074 O O      . GLY E 1 25  ? 117.210 129.066 122.167 1.00 75.55  ? 290 GLY E O      1 
ATOM   24075 H H      . GLY E 1 25  ? 115.252 125.630 120.842 1.00 76.66  ? 290 GLY E H      1 
ATOM   24076 H HA2    . GLY E 1 25  ? 116.291 127.912 120.194 1.00 75.30  ? 290 GLY E HA2    1 
ATOM   24077 H HA3    . GLY E 1 25  ? 114.918 127.739 120.948 1.00 75.92  ? 290 GLY E HA3    1 
ATOM   24078 N N      . MET E 1 26  ? 116.184 127.476 123.362 1.00 75.82  ? 291 MET E N      1 
ATOM   24079 C CA     . MET E 1 26  ? 116.679 128.027 124.615 1.00 76.71  ? 291 MET E CA     1 
ATOM   24080 C C      . MET E 1 26  ? 118.192 127.941 124.710 1.00 77.69  ? 291 MET E C      1 
ATOM   24081 O O      . MET E 1 26  ? 118.839 128.885 125.170 1.00 79.71  ? 291 MET E O      1 
ATOM   24082 C CB     . MET E 1 26  ? 116.025 127.297 125.777 1.00 76.18  ? 291 MET E CB     1 
ATOM   24083 C CG     . MET E 1 26  ? 114.559 127.588 125.851 1.00 79.48  ? 291 MET E CG     1 
ATOM   24084 S SD     . MET E 1 26  ? 113.832 127.068 127.393 1.00 96.53  ? 291 MET E SD     1 
ATOM   24085 C CE     . MET E 1 26  ? 114.169 125.316 127.304 1.00 87.85  ? 291 MET E CE     1 
ATOM   24086 H H      . MET E 1 26  ? 115.693 126.773 123.440 1.00 76.76  ? 291 MET E H      1 
ATOM   24087 H HA     . MET E 1 26  ? 116.421 128.961 124.669 1.00 77.14  ? 291 MET E HA     1 
ATOM   24088 H HB2    . MET E 1 26  ? 116.145 126.340 125.660 1.00 78.25  ? 291 MET E HB2    1 
ATOM   24089 H HB3    . MET E 1 26  ? 116.438 127.587 126.607 1.00 78.10  ? 291 MET E HB3    1 
ATOM   24090 H HG2    . MET E 1 26  ? 114.426 128.545 125.760 1.00 79.23  ? 291 MET E HG2    1 
ATOM   24091 H HG3    . MET E 1 26  ? 114.110 127.120 125.127 1.00 79.40  ? 291 MET E HG3    1 
ATOM   24092 H HE1    . MET E 1 26  ? 113.590 124.853 127.930 1.00 87.28  ? 291 MET E HE1    1 
ATOM   24093 H HE2    . MET E 1 26  ? 115.100 125.158 127.530 1.00 85.03  ? 291 MET E HE2    1 
ATOM   24094 H HE3    . MET E 1 26  ? 113.989 125.008 126.400 1.00 84.04  ? 291 MET E HE3    1 
ATOM   24095 N N      . TYR E 1 27  ? 118.780 126.835 124.269 1.00 76.29  ? 292 TYR E N      1 
ATOM   24096 C CA     . TYR E 1 27  ? 120.224 126.718 124.388 1.00 74.62  ? 292 TYR E CA     1 
ATOM   24097 C C      . TYR E 1 27  ? 120.946 127.764 123.552 1.00 73.79  ? 292 TYR E C      1 
ATOM   24098 O O      . TYR E 1 27  ? 122.030 128.216 123.927 1.00 75.27  ? 292 TYR E O      1 
ATOM   24099 C CB     . TYR E 1 27  ? 120.687 125.327 123.997 1.00 72.79  ? 292 TYR E CB     1 
ATOM   24100 C CG     . TYR E 1 27  ? 122.046 125.056 124.563 1.00 74.53  ? 292 TYR E CG     1 
ATOM   24101 C CD1    . TYR E 1 27  ? 122.204 124.820 125.908 1.00 76.29  ? 292 TYR E CD1    1 
ATOM   24102 C CD2    . TYR E 1 27  ? 123.173 125.099 123.772 1.00 74.93  ? 292 TYR E CD2    1 
ATOM   24103 C CE1    . TYR E 1 27  ? 123.436 124.608 126.446 1.00 75.57  ? 292 TYR E CE1    1 
ATOM   24104 C CE2    . TYR E 1 27  ? 124.414 124.886 124.307 1.00 74.60  ? 292 TYR E CE2    1 
ATOM   24105 C CZ     . TYR E 1 27  ? 124.535 124.638 125.644 1.00 74.55  ? 292 TYR E CZ     1 
ATOM   24106 O OH     . TYR E 1 27  ? 125.765 124.398 126.186 1.00 79.26  ? 292 TYR E OH     1 
ATOM   24107 H H      . TYR E 1 27  ? 118.375 126.142 123.957 1.00 75.85  ? 292 TYR E H      1 
ATOM   24108 H HA     . TYR E 1 27  ? 120.469 126.862 125.316 1.00 76.04  ? 292 TYR E HA     1 
ATOM   24109 H HB2    . TYR E 1 27  ? 120.068 124.668 124.350 1.00 74.29  ? 292 TYR E HB2    1 
ATOM   24110 H HB3    . TYR E 1 27  ? 120.734 125.261 123.028 1.00 73.75  ? 292 TYR E HB3    1 
ATOM   24111 H HD1    . TYR E 1 27  ? 121.453 124.807 126.459 1.00 77.00  ? 292 TYR E HD1    1 
ATOM   24112 H HD2    . TYR E 1 27  ? 123.089 125.274 122.860 1.00 75.60  ? 292 TYR E HD2    1 
ATOM   24113 H HE1    . TYR E 1 27  ? 123.523 124.443 127.358 1.00 76.45  ? 292 TYR E HE1    1 
ATOM   24114 H HE2    . TYR E 1 27  ? 125.168 124.885 123.760 1.00 75.67  ? 292 TYR E HE2    1 
ATOM   24115 H HH     . TYR E 1 27  ? 125.694 124.304 127.019 1.00 77.95  ? 292 TYR E HH     1 
ATOM   24116 N N      . LEU E 1 28  ? 120.352 128.177 122.435 1.00 75.14  ? 293 LEU E N      1 
ATOM   24117 C CA     . LEU E 1 28  ? 120.946 129.229 121.617 1.00 76.19  ? 293 LEU E CA     1 
ATOM   24118 C C      . LEU E 1 28  ? 121.013 130.566 122.336 1.00 78.75  ? 293 LEU E C      1 
ATOM   24119 O O      . LEU E 1 28  ? 121.941 131.342 122.099 1.00 83.48  ? 293 LEU E O      1 
ATOM   24120 C CB     . LEU E 1 28  ? 120.147 129.386 120.332 1.00 77.09  ? 293 LEU E CB     1 
ATOM   24121 C CG     . LEU E 1 28  ? 120.363 128.285 119.309 1.00 79.66  ? 293 LEU E CG     1 
ATOM   24122 C CD1    . LEU E 1 28  ? 119.261 128.333 118.286 1.00 82.64  ? 293 LEU E CD1    1 
ATOM   24123 C CD2    . LEU E 1 28  ? 121.707 128.458 118.646 1.00 77.47  ? 293 LEU E CD2    1 
ATOM   24124 H H      . LEU E 1 28  ? 119.594 127.886 122.149 1.00 76.17  ? 293 LEU E H      1 
ATOM   24125 H HA     . LEU E 1 28  ? 121.852 128.972 121.384 1.00 76.34  ? 293 LEU E HA     1 
ATOM   24126 H HB2    . LEU E 1 28  ? 119.202 129.398 120.558 1.00 77.03  ? 293 LEU E HB2    1 
ATOM   24127 H HB3    . LEU E 1 28  ? 120.392 130.228 119.916 1.00 77.35  ? 293 LEU E HB3    1 
ATOM   24128 H HG     . LEU E 1 28  ? 120.344 127.420 119.751 1.00 78.38  ? 293 LEU E HG     1 
ATOM   24129 H HD11   . LEU E 1 28  ? 119.434 127.664 117.604 1.00 81.01  ? 293 LEU E HD11   1 
ATOM   24130 H HD12   . LEU E 1 28  ? 119.237 129.218 117.888 1.00 80.87  ? 293 LEU E HD12   1 
ATOM   24131 H HD13   . LEU E 1 28  ? 118.417 128.144 118.727 1.00 79.45  ? 293 LEU E HD13   1 
ATOM   24132 H HD21   . LEU E 1 28  ? 121.831 127.748 117.995 1.00 78.04  ? 293 LEU E HD21   1 
ATOM   24133 H HD22   . LEU E 1 28  ? 122.406 128.414 119.318 1.00 77.64  ? 293 LEU E HD22   1 
ATOM   24134 H HD23   . LEU E 1 28  ? 121.730 129.321 118.202 1.00 77.64  ? 293 LEU E HD23   1 
ATOM   24135 N N      . GLU E 1 29  ? 120.051 130.859 123.208 1.00 76.59  ? 294 GLU E N      1 
ATOM   24136 C CA     . GLU E 1 29  ? 120.054 132.145 123.896 1.00 76.57  ? 294 GLU E CA     1 
ATOM   24137 C C      . GLU E 1 29  ? 121.360 132.402 124.624 1.00 79.40  ? 294 GLU E C      1 
ATOM   24138 O O      . GLU E 1 29  ? 121.806 133.549 124.716 1.00 81.16  ? 294 GLU E O      1 
ATOM   24139 C CB     . GLU E 1 29  ? 118.929 132.190 124.917 1.00 80.87  ? 294 GLU E CB     1 
ATOM   24140 C CG     . GLU E 1 29  ? 117.563 132.000 124.341 1.00 87.50  ? 294 GLU E CG     1 
ATOM   24141 C CD     . GLU E 1 29  ? 116.488 132.266 125.363 1.00 98.00  ? 294 GLU E CD     1 
ATOM   24142 O OE1    . GLU E 1 29  ? 116.731 132.000 126.559 1.00 97.42  ? 294 GLU E OE1    1 
ATOM   24143 O OE2    . GLU E 1 29  ? 115.400 132.737 124.978 1.00 102.49 ? 294 GLU E OE2    1 
ATOM   24144 H H      . GLU E 1 29  ? 119.425 130.320 123.451 1.00 78.15  ? 294 GLU E H      1 
ATOM   24145 H HA     . GLU E 1 29  ? 119.915 132.859 123.252 1.00 78.70  ? 294 GLU E HA     1 
ATOM   24146 H HB2    . GLU E 1 29  ? 119.079 131.488 125.572 1.00 81.86  ? 294 GLU E HB2    1 
ATOM   24147 H HB3    . GLU E 1 29  ? 118.948 133.055 125.359 1.00 82.60  ? 294 GLU E HB3    1 
ATOM   24148 H HG2    . GLU E 1 29  ? 117.441 132.615 123.601 1.00 85.94  ? 294 GLU E HG2    1 
ATOM   24149 H HG3    . GLU E 1 29  ? 117.474 131.083 124.035 1.00 83.95  ? 294 GLU E HG3    1 
ATOM   24150 N N      . PHE E 1 30  ? 121.989 131.353 125.137 1.00 79.92  ? 295 PHE E N      1 
ATOM   24151 C CA     . PHE E 1 30  ? 123.187 131.503 125.947 1.00 80.98  ? 295 PHE E CA     1 
ATOM   24152 C C      . PHE E 1 30  ? 124.404 131.981 125.165 1.00 81.78  ? 295 PHE E C      1 
ATOM   24153 O O      . PHE E 1 30  ? 125.395 132.368 125.789 1.00 85.19  ? 295 PHE E O      1 
ATOM   24154 C CB     . PHE E 1 30  ? 123.488 130.179 126.646 1.00 80.40  ? 295 PHE E CB     1 
ATOM   24155 C CG     . PHE E 1 30  ? 122.341 129.653 127.468 1.00 80.13  ? 295 PHE E CG     1 
ATOM   24156 C CD1    . PHE E 1 30  ? 121.487 130.515 128.126 1.00 85.18  ? 295 PHE E CD1    1 
ATOM   24157 C CD2    . PHE E 1 30  ? 122.119 128.298 127.585 1.00 77.92  ? 295 PHE E CD2    1 
ATOM   24158 C CE1    . PHE E 1 30  ? 120.442 130.031 128.885 1.00 85.40  ? 295 PHE E CE1    1 
ATOM   24159 C CE2    . PHE E 1 30  ? 121.076 127.815 128.344 1.00 77.33  ? 295 PHE E CE2    1 
ATOM   24160 C CZ     . PHE E 1 30  ? 120.244 128.681 128.997 1.00 80.48  ? 295 PHE E CZ     1 
ATOM   24161 H H      . PHE E 1 30  ? 121.717 130.541 125.057 1.00 79.40  ? 295 PHE E H      1 
ATOM   24162 H HA     . PHE E 1 30  ? 123.007 132.169 126.627 1.00 81.19  ? 295 PHE E HA     1 
ATOM   24163 H HB2    . PHE E 1 30  ? 123.696 129.512 125.972 1.00 79.20  ? 295 PHE E HB2    1 
ATOM   24164 H HB3    . PHE E 1 30  ? 124.248 130.299 127.238 1.00 80.54  ? 295 PHE E HB3    1 
ATOM   24165 H HD1    . PHE E 1 30  ? 121.625 131.434 128.071 1.00 83.07  ? 295 PHE E HD1    1 
ATOM   24166 H HD2    . PHE E 1 30  ? 122.681 127.700 127.144 1.00 78.02  ? 295 PHE E HD2    1 
ATOM   24167 H HE1    . PHE E 1 30  ? 119.889 130.621 129.348 1.00 83.09  ? 295 PHE E HE1    1 
ATOM   24168 H HE2    . PHE E 1 30  ? 120.933 126.896 128.407 1.00 78.40  ? 295 PHE E HE2    1 
ATOM   24169 H HZ     . PHE E 1 30  ? 119.533 128.353 129.503 1.00 80.33  ? 295 PHE E HZ     1 
ATOM   24170 N N      . GLN E 1 31  ? 124.365 131.975 123.834 1.00 82.17  ? 296 GLN E N      1 
ATOM   24171 C CA     . GLN E 1 31  ? 125.537 132.381 123.062 1.00 83.03  ? 296 GLN E CA     1 
ATOM   24172 C C      . GLN E 1 31  ? 125.867 133.862 123.210 1.00 83.21  ? 296 GLN E C      1 
ATOM   24173 O O      . GLN E 1 31  ? 127.029 134.249 123.055 1.00 82.80  ? 296 GLN E O      1 
ATOM   24174 C CB     . GLN E 1 31  ? 125.317 132.054 121.591 1.00 80.01  ? 296 GLN E CB     1 
ATOM   24175 C CG     . GLN E 1 31  ? 124.439 133.050 120.889 1.00 80.05  ? 296 GLN E CG     1 
ATOM   24176 C CD     . GLN E 1 31  ? 124.008 132.564 119.537 1.00 83.48  ? 296 GLN E CD     1 
ATOM   24177 O OE1    . GLN E 1 31  ? 124.700 132.769 118.547 1.00 85.06  ? 296 GLN E OE1    1 
ATOM   24178 N NE2    . GLN E 1 31  ? 122.859 131.908 119.483 1.00 86.43  ? 296 GLN E NE2    1 
ATOM   24179 H H      . GLN E 1 31  ? 123.683 131.742 123.362 1.00 81.31  ? 296 GLN E H      1 
ATOM   24180 H HA     . GLN E 1 31  ? 126.305 131.874 123.369 1.00 83.08  ? 296 GLN E HA     1 
ATOM   24181 H HB2    . GLN E 1 31  ? 126.177 132.045 121.140 1.00 80.70  ? 296 GLN E HB2    1 
ATOM   24182 H HB3    . GLN E 1 31  ? 124.898 131.181 121.522 1.00 81.42  ? 296 GLN E HB3    1 
ATOM   24183 H HG2    . GLN E 1 31  ? 123.643 133.208 121.425 1.00 81.20  ? 296 GLN E HG2    1 
ATOM   24184 H HG3    . GLN E 1 31  ? 124.925 133.881 120.763 1.00 80.38  ? 296 GLN E HG3    1 
ATOM   24185 H HE21   . GLN E 1 31  ? 122.399 131.785 120.200 1.00 83.74  ? 296 GLN E HE21   1 
ATOM   24186 H HE22   . GLN E 1 31  ? 122.566 131.618 118.727 1.00 84.33  ? 296 GLN E HE22   1 
ATOM   24187 N N      . TYR E 1 32  ? 124.880 134.703 123.491 1.00 84.41  ? 297 TYR E N      1 
ATOM   24188 C CA     . TYR E 1 32  ? 125.131 136.124 123.678 1.00 83.37  ? 297 TYR E CA     1 
ATOM   24189 C C      . TYR E 1 32  ? 125.742 136.384 125.047 1.00 86.66  ? 297 TYR E C      1 
ATOM   24190 O O      . TYR E 1 32  ? 125.586 135.599 125.985 1.00 90.66  ? 297 TYR E O      1 
ATOM   24191 C CB     . TYR E 1 32  ? 123.834 136.895 123.485 1.00 78.97  ? 297 TYR E CB     1 
ATOM   24192 C CG     . TYR E 1 32  ? 123.305 136.639 122.108 1.00 79.35  ? 297 TYR E CG     1 
ATOM   24193 C CD1    . TYR E 1 32  ? 123.894 137.227 121.005 1.00 78.32  ? 297 TYR E CD1    1 
ATOM   24194 C CD2    . TYR E 1 32  ? 122.287 135.731 121.898 1.00 80.13  ? 297 TYR E CD2    1 
ATOM   24195 C CE1    . TYR E 1 32  ? 123.438 136.971 119.738 1.00 76.18  ? 297 TYR E CE1    1 
ATOM   24196 C CE2    . TYR E 1 32  ? 121.826 135.466 120.634 1.00 79.82  ? 297 TYR E CE2    1 
ATOM   24197 C CZ     . TYR E 1 32  ? 122.414 136.078 119.559 1.00 80.54  ? 297 TYR E CZ     1 
ATOM   24198 O OH     . TYR E 1 32  ? 121.959 135.807 118.296 1.00 87.64  ? 297 TYR E OH     1 
ATOM   24199 H H      . TYR E 1 32  ? 124.072 134.461 123.660 1.00 82.74  ? 297 TYR E H      1 
ATOM   24200 H HA     . TYR E 1 32  ? 125.763 136.427 123.006 1.00 82.03  ? 297 TYR E HA     1 
ATOM   24201 H HB2    . TYR E 1 32  ? 123.176 136.595 124.133 1.00 80.25  ? 297 TYR E HB2    1 
ATOM   24202 H HB3    . TYR E 1 32  ? 124.001 137.847 123.583 1.00 79.19  ? 297 TYR E HB3    1 
ATOM   24203 H HD1    . TYR E 1 32  ? 124.595 137.828 121.128 1.00 79.04  ? 297 TYR E HD1    1 
ATOM   24204 H HD2    . TYR E 1 32  ? 121.891 135.310 122.628 1.00 80.67  ? 297 TYR E HD2    1 
ATOM   24205 H HE1    . TYR E 1 32  ? 123.838 137.380 119.003 1.00 77.42  ? 297 TYR E HE1    1 
ATOM   24206 H HE2    . TYR E 1 32  ? 121.139 134.850 120.505 1.00 80.27  ? 297 TYR E HE2    1 
ATOM   24207 H HH     . TYR E 1 32  ? 121.321 135.260 118.330 1.00 85.02  ? 297 TYR E HH     1 
ATOM   24208 N N      . SER E 1 33  ? 126.459 137.498 125.149 1.00 86.69  ? 298 SER E N      1 
ATOM   24209 C CA     . SER E 1 33  ? 127.262 137.752 126.335 1.00 93.18  ? 298 SER E CA     1 
ATOM   24210 C C      . SER E 1 33  ? 126.416 137.642 127.586 1.00 95.78  ? 298 SER E C      1 
ATOM   24211 O O      . SER E 1 33  ? 125.350 138.250 127.689 1.00 96.41  ? 298 SER E O      1 
ATOM   24212 C CB     . SER E 1 33  ? 127.892 139.139 126.263 1.00 99.66  ? 298 SER E CB     1 
ATOM   24213 O OG     . SER E 1 33  ? 126.896 140.143 126.244 1.00 103.97 ? 298 SER E OG     1 
ATOM   24214 H H      . SER E 1 33  ? 126.532 138.093 124.531 1.00 87.60  ? 298 SER E H      1 
ATOM   24215 H HA     . SER E 1 33  ? 127.975 137.098 126.391 1.00 92.21  ? 298 SER E HA     1 
ATOM   24216 H HB2    . SER E 1 33  ? 128.452 139.269 127.047 1.00 98.50  ? 298 SER E HB2    1 
ATOM   24217 H HB3    . SER E 1 33  ? 128.428 139.205 125.457 1.00 96.98  ? 298 SER E HB3    1 
ATOM   24218 H HG     . SER E 1 33  ? 127.245 140.887 126.067 1.00 101.65 ? 298 SER E HG     1 
ATOM   24219 N N      . PHE E 1 34  ? 126.900 136.856 128.542 1.00 98.39  ? 299 PHE E N      1 
ATOM   24220 C CA     . PHE E 1 34  ? 126.149 136.676 129.773 1.00 99.91  ? 299 PHE E CA     1 
ATOM   24221 C C      . PHE E 1 34  ? 125.957 137.987 130.514 1.00 100.19 ? 299 PHE E C      1 
ATOM   24222 O O      . PHE E 1 34  ? 124.869 138.270 131.027 1.00 102.26 ? 299 PHE E O      1 
ATOM   24223 C CB     . PHE E 1 34  ? 126.843 135.710 130.714 1.00 98.00  ? 299 PHE E CB     1 
ATOM   24224 C CG     . PHE E 1 34  ? 126.248 135.754 132.062 1.00 101.15 ? 299 PHE E CG     1 
ATOM   24225 C CD1    . PHE E 1 34  ? 124.963 135.294 132.260 1.00 105.66 ? 299 PHE E CD1    1 
ATOM   24226 C CD2    . PHE E 1 34  ? 126.908 136.366 133.102 1.00 102.38 ? 299 PHE E CD2    1 
ATOM   24227 C CE1    . PHE E 1 34  ? 124.368 135.380 133.492 1.00 108.70 ? 299 PHE E CE1    1 
ATOM   24228 C CE2    . PHE E 1 34  ? 126.321 136.457 134.342 1.00 109.18 ? 299 PHE E CE2    1 
ATOM   24229 C CZ     . PHE E 1 34  ? 125.042 135.973 134.535 1.00 110.07 ? 299 PHE E CZ     1 
ATOM   24230 H H      . PHE E 1 34  ? 127.616 136.382 128.478 1.00 97.74  ? 299 PHE E H      1 
ATOM   24231 H HA     . PHE E 1 34  ? 125.274 136.314 129.564 1.00 100.23 ? 299 PHE E HA     1 
ATOM   24232 H HB2    . PHE E 1 34  ? 126.756 134.806 130.367 1.00 100.34 ? 299 PHE E HB2    1 
ATOM   24233 H HB3    . PHE E 1 34  ? 127.783 135.949 130.785 1.00 98.91  ? 299 PHE E HB3    1 
ATOM   24234 H HD1    . PHE E 1 34  ? 124.498 134.912 131.548 1.00 106.14 ? 299 PHE E HD1    1 
ATOM   24235 H HD2    . PHE E 1 34  ? 127.763 136.712 132.967 1.00 102.17 ? 299 PHE E HD2    1 
ATOM   24236 H HE1    . PHE E 1 34  ? 123.500 135.064 133.613 1.00 108.34 ? 299 PHE E HE1    1 
ATOM   24237 H HE2    . PHE E 1 34  ? 126.771 136.877 135.040 1.00 108.27 ? 299 PHE E HE2    1 
ATOM   24238 H HZ     . PHE E 1 34  ? 124.638 136.040 135.372 1.00 108.93 ? 299 PHE E HZ     1 
ATOM   24239 N N      . GLU E 1 35  ? 127.015 138.787 130.595 1.00 98.49  ? 300 GLU E N      1 
ATOM   24240 C CA     . GLU E 1 35  ? 127.026 139.962 131.456 1.00 101.51 ? 300 GLU E CA     1 
ATOM   24241 C C      . GLU E 1 35  ? 125.835 140.888 131.245 1.00 104.77 ? 300 GLU E C      1 
ATOM   24242 O O      . GLU E 1 35  ? 125.144 141.252 132.202 1.00 110.10 ? 300 GLU E O      1 
ATOM   24243 C CB     . GLU E 1 35  ? 128.317 140.727 131.210 1.00 100.33 ? 300 GLU E CB     1 
ATOM   24244 C CG     . GLU E 1 35  ? 128.391 142.027 131.946 1.00 107.18 ? 300 GLU E CG     1 
ATOM   24245 C CD     . GLU E 1 35  ? 129.773 142.619 131.903 1.00 119.32 ? 300 GLU E CD     1 
ATOM   24246 O OE1    . GLU E 1 35  ? 130.738 141.891 132.208 1.00 124.97 ? 300 GLU E OE1    1 
ATOM   24247 O OE2    . GLU E 1 35  ? 129.898 143.812 131.557 1.00 129.40 ? 300 GLU E OE2    1 
ATOM   24248 H H      . GLU E 1 35  ? 127.778 138.603 130.244 1.00 100.10 ? 300 GLU E H      1 
ATOM   24249 H HA     . GLU E 1 35  ? 127.020 139.674 132.384 1.00 103.25 ? 300 GLU E HA     1 
ATOM   24250 H HB2    . GLU E 1 35  ? 129.064 140.176 131.496 1.00 104.39 ? 300 GLU E HB2    1 
ATOM   24251 H HB3    . GLU E 1 35  ? 128.393 140.914 130.260 1.00 102.46 ? 300 GLU E HB3    1 
ATOM   24252 H HG2    . GLU E 1 35  ? 127.780 142.663 131.538 1.00 109.03 ? 300 GLU E HG2    1 
ATOM   24253 H HG3    . GLU E 1 35  ? 128.151 141.880 132.875 1.00 109.84 ? 300 GLU E HG3    1 
ATOM   24254 N N      . MET E 1 36  ? 125.574 141.283 130.008 1.00 100.40 ? 301 MET E N      1 
ATOM   24255 C CA     . MET E 1 36  ? 124.500 142.223 129.718 1.00 101.67 ? 301 MET E CA     1 
ATOM   24256 C C      . MET E 1 36  ? 123.153 141.555 129.451 1.00 101.86 ? 301 MET E C      1 
ATOM   24257 O O      . MET E 1 36  ? 122.232 142.212 128.961 1.00 103.23 ? 301 MET E O      1 
ATOM   24258 C CB     . MET E 1 36  ? 124.933 143.084 128.527 1.00 102.50 ? 301 MET E CB     1 
ATOM   24259 C CG     . MET E 1 36  ? 123.925 144.089 128.006 1.00 109.11 ? 301 MET E CG     1 
ATOM   24260 S SD     . MET E 1 36  ? 122.975 144.945 129.272 1.00 116.85 ? 301 MET E SD     1 
ATOM   24261 C CE     . MET E 1 36  ? 124.265 145.818 130.148 1.00 111.45 ? 301 MET E CE     1 
ATOM   24262 H H      . MET E 1 36  ? 126.003 141.011 129.313 1.00 101.02 ? 301 MET E H      1 
ATOM   24263 H HA     . MET E 1 36  ? 124.397 142.814 130.482 1.00 103.33 ? 301 MET E HA     1 
ATOM   24264 H HB2    . MET E 1 36  ? 125.723 143.582 128.794 1.00 103.19 ? 301 MET E HB2    1 
ATOM   24265 H HB3    . MET E 1 36  ? 125.164 142.493 127.792 1.00 102.74 ? 301 MET E HB3    1 
ATOM   24266 H HG2    . MET E 1 36  ? 124.411 144.764 127.502 1.00 109.08 ? 301 MET E HG2    1 
ATOM   24267 H HG3    . MET E 1 36  ? 123.306 143.633 127.414 1.00 107.93 ? 301 MET E HG3    1 
ATOM   24268 H HE1    . MET E 1 36  ? 123.860 146.348 130.854 1.00 111.63 ? 301 MET E HE1    1 
ATOM   24269 H HE2    . MET E 1 36  ? 124.733 146.398 129.526 1.00 110.67 ? 301 MET E HE2    1 
ATOM   24270 H HE3    . MET E 1 36  ? 124.883 145.172 130.526 1.00 109.90 ? 301 MET E HE3    1 
ATOM   24271 N N      . CYS E 1 37  ? 122.999 140.281 129.775 1.00 101.49 ? 302 CYS E N      1 
ATOM   24272 C CA     . CYS E 1 37  ? 121.824 139.551 129.316 1.00 103.22 ? 302 CYS E CA     1 
ATOM   24273 C C      . CYS E 1 37  ? 120.556 140.089 129.976 1.00 105.18 ? 302 CYS E C      1 
ATOM   24274 O O      . CYS E 1 37  ? 120.348 139.904 131.178 1.00 108.02 ? 302 CYS E O      1 
ATOM   24275 C CB     . CYS E 1 37  ? 121.970 138.061 129.572 1.00 101.18 ? 302 CYS E CB     1 
ATOM   24276 S SG     . CYS E 1 37  ? 120.501 137.231 128.987 1.00 100.98 ? 302 CYS E SG     1 
ATOM   24277 H H      . CYS E 1 37  ? 123.603 139.795 130.148 1.00 102.13 ? 302 CYS E H      1 
ATOM   24278 H HA     . CYS E 1 37  ? 121.733 139.674 128.358 1.00 103.29 ? 302 CYS E HA     1 
ATOM   24279 H HB2    . CYS E 1 37  ? 122.742 137.719 129.094 1.00 100.87 ? 302 CYS E HB2    1 
ATOM   24280 H HB3    . CYS E 1 37  ? 122.062 137.902 130.527 1.00 101.54 ? 302 CYS E HB3    1 
ATOM   24281 H HG     . CYS E 1 37  ? 120.721 136.074 129.112 1.00 97.53  ? 302 CYS E HG     1 
ATOM   24282 N N      . LEU E 1 38  ? 119.704 140.751 129.190 1.00 101.95 ? 303 LEU E N      1 
ATOM   24283 C CA     . LEU E 1 38  ? 118.501 141.369 129.744 1.00 101.13 ? 303 LEU E CA     1 
ATOM   24284 C C      . LEU E 1 38  ? 117.545 140.347 130.350 1.00 104.01 ? 303 LEU E C      1 
ATOM   24285 O O      . LEU E 1 38  ? 116.843 140.661 131.316 1.00 107.24 ? 303 LEU E O      1 
ATOM   24286 C CB     . LEU E 1 38  ? 117.777 142.165 128.666 1.00 99.57  ? 303 LEU E CB     1 
ATOM   24287 C CG     . LEU E 1 38  ? 118.571 143.312 128.053 1.00 104.40 ? 303 LEU E CG     1 
ATOM   24288 C CD1    . LEU E 1 38  ? 117.649 144.170 127.215 1.00 104.89 ? 303 LEU E CD1    1 
ATOM   24289 C CD2    . LEU E 1 38  ? 119.254 144.150 129.117 1.00 104.89 ? 303 LEU E CD2    1 
ATOM   24290 H H      . LEU E 1 38  ? 119.861 140.949 128.369 1.00 102.00 ? 303 LEU E H      1 
ATOM   24291 H HA     . LEU E 1 38  ? 118.758 141.978 130.453 1.00 102.10 ? 303 LEU E HA     1 
ATOM   24292 H HB2    . LEU E 1 38  ? 117.532 141.559 127.947 1.00 100.65 ? 303 LEU E HB2    1 
ATOM   24293 H HB3    . LEU E 1 38  ? 116.972 142.544 129.056 1.00 100.51 ? 303 LEU E HB3    1 
ATOM   24294 H HG     . LEU E 1 38  ? 119.258 142.946 127.471 1.00 104.24 ? 303 LEU E HG     1 
ATOM   24295 H HD11   . LEU E 1 38  ? 118.169 144.877 126.798 1.00 104.41 ? 303 LEU E HD11   1 
ATOM   24296 H HD12   . LEU E 1 38  ? 116.966 144.555 127.789 1.00 103.84 ? 303 LEU E HD12   1 
ATOM   24297 H HD13   . LEU E 1 38  ? 117.236 143.616 126.533 1.00 104.31 ? 303 LEU E HD13   1 
ATOM   24298 H HD21   . LEU E 1 38  ? 119.598 144.959 128.706 1.00 105.46 ? 303 LEU E HD21   1 
ATOM   24299 H HD22   . LEU E 1 38  ? 119.984 143.642 129.506 1.00 104.58 ? 303 LEU E HD22   1 
ATOM   24300 H HD23   . LEU E 1 38  ? 118.605 144.377 129.804 1.00 104.12 ? 303 LEU E HD23   1 
ATOM   24301 N N      . LYS E 1 39  ? 117.497 139.128 129.810 1.00 103.98 ? 304 LYS E N      1 
ATOM   24302 C CA     . LYS E 1 39  ? 116.759 138.059 130.481 1.00 105.69 ? 304 LYS E CA     1 
ATOM   24303 C C      . LYS E 1 39  ? 117.302 137.807 131.876 1.00 107.38 ? 304 LYS E C      1 
ATOM   24304 O O      . LYS E 1 39  ? 116.542 137.718 132.845 1.00 111.34 ? 304 LYS E O      1 
ATOM   24305 C CB     . LYS E 1 39  ? 116.844 136.768 129.670 1.00 104.98 ? 304 LYS E CB     1 
ATOM   24306 C CG     . LYS E 1 39  ? 116.306 136.845 128.272 1.00 106.80 ? 304 LYS E CG     1 
ATOM   24307 C CD     . LYS E 1 39  ? 114.893 137.346 128.272 1.00 112.43 ? 304 LYS E CD     1 
ATOM   24308 C CE     . LYS E 1 39  ? 114.286 137.201 126.897 1.00 118.14 ? 304 LYS E CE     1 
ATOM   24309 N NZ     . LYS E 1 39  ? 112.933 137.816 126.825 1.00 125.46 ? 304 LYS E NZ     1 
ATOM   24310 H H      . LYS E 1 39  ? 117.944 138.880 129.119 1.00 104.26 ? 304 LYS E H      1 
ATOM   24311 H HA     . LYS E 1 39  ? 115.825 138.313 130.566 1.00 105.68 ? 304 LYS E HA     1 
ATOM   24312 H HB2    . LYS E 1 39  ? 117.777 136.506 129.610 1.00 105.25 ? 304 LYS E HB2    1 
ATOM   24313 H HB3    . LYS E 1 39  ? 116.345 136.079 130.137 1.00 106.02 ? 304 LYS E HB3    1 
ATOM   24314 H HG2    . LYS E 1 39  ? 116.851 137.456 127.751 1.00 107.07 ? 304 LYS E HG2    1 
ATOM   24315 H HG3    . LYS E 1 39  ? 116.319 135.958 127.875 1.00 106.84 ? 304 LYS E HG3    1 
ATOM   24316 H HD2    . LYS E 1 39  ? 114.365 136.825 128.899 1.00 111.18 ? 304 LYS E HD2    1 
ATOM   24317 H HD3    . LYS E 1 39  ? 114.879 138.286 128.515 1.00 110.30 ? 304 LYS E HD3    1 
ATOM   24318 H HE2    . LYS E 1 39  ? 114.857 137.643 126.247 1.00 116.81 ? 304 LYS E HE2    1 
ATOM   24319 H HE3    . LYS E 1 39  ? 114.205 136.257 126.682 1.00 115.23 ? 304 LYS E HE3    1 
ATOM   24320 H HZ1    . LYS E 1 39  ? 112.994 138.698 126.934 1.00 124.06 ? 304 LYS E HZ1    1 
ATOM   24321 H HZ2    . LYS E 1 39  ? 112.414 137.480 127.467 1.00 124.26 ? 304 LYS E HZ2    1 
ATOM   24322 H HZ3    . LYS E 1 39  ? 112.562 137.645 126.033 1.00 123.80 ? 304 LYS E HZ3    1 
ATOM   24323 N N      . CYS E 1 40  ? 118.620 137.700 131.999 1.00 106.18 ? 305 CYS E N      1 
ATOM   24324 C CA     . CYS E 1 40  ? 119.223 137.527 133.313 1.00 106.61 ? 305 CYS E CA     1 
ATOM   24325 C C      . CYS E 1 40  ? 118.901 138.711 134.210 1.00 107.98 ? 305 CYS E C      1 
ATOM   24326 O O      . CYS E 1 40  ? 118.522 138.546 135.375 1.00 108.80 ? 305 CYS E O      1 
ATOM   24327 C CB     . CYS E 1 40  ? 120.731 137.332 133.168 1.00 103.57 ? 305 CYS E CB     1 
ATOM   24328 S SG     . CYS E 1 40  ? 121.159 135.826 132.295 1.00 97.09  ? 305 CYS E SG     1 
ATOM   24329 H H      . CYS E 1 40  ? 119.181 137.786 131.352 1.00 105.47 ? 305 CYS E H      1 
ATOM   24330 H HA     . CYS E 1 40  ? 118.857 136.729 133.726 1.00 106.94 ? 305 CYS E HA     1 
ATOM   24331 H HB2    . CYS E 1 40  ? 121.101 138.081 132.672 1.00 103.95 ? 305 CYS E HB2    1 
ATOM   24332 H HB3    . CYS E 1 40  ? 121.133 137.289 134.051 1.00 104.82 ? 305 CYS E HB3    1 
ATOM   24333 H HG     . CYS E 1 40  ? 120.753 135.924 131.179 1.00 101.11 ? 305 CYS E HG     1 
ATOM   24334 N N      . ILE E 1 41  ? 119.033 139.916 133.672 1.00 107.31 ? 306 ILE E N      1 
ATOM   24335 C CA     . ILE E 1 41  ? 118.806 141.126 134.450 1.00 105.65 ? 306 ILE E CA     1 
ATOM   24336 C C      . ILE E 1 41  ? 117.370 141.198 134.960 1.00 104.95 ? 306 ILE E C      1 
ATOM   24337 O O      . ILE E 1 41  ? 117.133 141.535 136.124 1.00 105.03 ? 306 ILE E O      1 
ATOM   24338 C CB     . ILE E 1 41  ? 119.178 142.337 133.578 1.00 109.62 ? 306 ILE E CB     1 
ATOM   24339 C CG1    . ILE E 1 41  ? 120.703 142.404 133.453 1.00 111.57 ? 306 ILE E CG1    1 
ATOM   24340 C CG2    . ILE E 1 41  ? 118.602 143.633 134.137 1.00 109.32 ? 306 ILE E CG2    1 
ATOM   24341 C CD1    . ILE E 1 41  ? 121.195 143.109 132.202 1.00 110.40 ? 306 ILE E CD1    1 
ATOM   24342 H H      . ILE E 1 41  ? 119.320 140.059 132.873 1.00 106.89 ? 306 ILE E H      1 
ATOM   24343 H HA     . ILE E 1 41  ? 119.395 141.121 135.222 1.00 106.06 ? 306 ILE E HA     1 
ATOM   24344 H HB     . ILE E 1 41  ? 118.806 142.196 132.692 1.00 107.84 ? 306 ILE E HB     1 
ATOM   24345 H HG12   . ILE E 1 41  ? 121.059 142.879 134.221 1.00 110.69 ? 306 ILE E HG12   1 
ATOM   24346 H HG13   . ILE E 1 41  ? 121.056 141.499 133.438 1.00 108.65 ? 306 ILE E HG13   1 
ATOM   24347 H HG21   . ILE E 1 41  ? 118.895 143.748 135.055 1.00 108.86 ? 306 ILE E HG21   1 
ATOM   24348 H HG22   . ILE E 1 41  ? 117.632 143.604 134.093 1.00 107.53 ? 306 ILE E HG22   1 
ATOM   24349 H HG23   . ILE E 1 41  ? 118.920 144.370 133.590 1.00 109.17 ? 306 ILE E HG23   1 
ATOM   24350 H HD11   . ILE E 1 41  ? 122.166 143.126 132.214 1.00 107.91 ? 306 ILE E HD11   1 
ATOM   24351 H HD12   . ILE E 1 41  ? 120.845 144.014 132.185 1.00 109.30 ? 306 ILE E HD12   1 
ATOM   24352 H HD13   . ILE E 1 41  ? 120.885 142.617 131.424 1.00 107.62 ? 306 ILE E HD13   1 
ATOM   24353 N N      . LYS E 1 42  ? 116.395 140.884 134.114 1.00 106.83 ? 307 LYS E N      1 
ATOM   24354 C CA     . LYS E 1 42  ? 115.000 140.832 134.542 1.00 105.81 ? 307 LYS E CA     1 
ATOM   24355 C C      . LYS E 1 42  ? 114.637 139.597 135.364 1.00 105.47 ? 307 LYS E C      1 
ATOM   24356 O O      . LYS E 1 42  ? 113.492 139.498 135.811 1.00 102.69 ? 307 LYS E O      1 
ATOM   24357 C CB     . LYS E 1 42  ? 114.087 140.924 133.326 1.00 107.64 ? 307 LYS E CB     1 
ATOM   24358 C CG     . LYS E 1 42  ? 113.987 142.333 132.805 1.00 112.32 ? 307 LYS E CG     1 
ATOM   24359 C CD     . LYS E 1 42  ? 112.878 142.478 131.786 1.00 121.99 ? 307 LYS E CD     1 
ATOM   24360 C CE     . LYS E 1 42  ? 112.658 143.941 131.434 1.00 123.93 ? 307 LYS E CE     1 
ATOM   24361 N NZ     . LYS E 1 42  ? 111.491 144.128 130.526 1.00 124.98 ? 307 LYS E NZ     1 
ATOM   24362 H H      . LYS E 1 42  ? 116.516 140.695 133.283 1.00 107.34 ? 307 LYS E H      1 
ATOM   24363 H HA     . LYS E 1 42  ? 114.820 141.608 135.098 1.00 106.25 ? 307 LYS E HA     1 
ATOM   24364 H HB2    . LYS E 1 42  ? 114.439 140.360 132.617 1.00 107.83 ? 307 LYS E HB2    1 
ATOM   24365 H HB3    . LYS E 1 42  ? 113.195 140.629 133.573 1.00 107.74 ? 307 LYS E HB3    1 
ATOM   24366 H HG2    . LYS E 1 42  ? 113.796 142.933 133.545 1.00 111.18 ? 307 LYS E HG2    1 
ATOM   24367 H HG3    . LYS E 1 42  ? 114.826 142.580 132.383 1.00 110.53 ? 307 LYS E HG3    1 
ATOM   24368 H HD2    . LYS E 1 42  ? 113.121 142.001 130.976 1.00 119.55 ? 307 LYS E HD2    1 
ATOM   24369 H HD3    . LYS E 1 42  ? 112.052 142.123 132.154 1.00 119.70 ? 307 LYS E HD3    1 
ATOM   24370 H HE2    . LYS E 1 42  ? 112.491 144.442 132.249 1.00 122.45 ? 307 LYS E HE2    1 
ATOM   24371 H HE3    . LYS E 1 42  ? 113.449 144.285 130.988 1.00 122.19 ? 307 LYS E HE3    1 
ATOM   24372 H HZ1    . LYS E 1 42  ? 111.623 143.681 129.767 1.00 124.16 ? 307 LYS E HZ1    1 
ATOM   24373 H HZ2    . LYS E 1 42  ? 110.749 143.824 130.916 1.00 124.79 ? 307 LYS E HZ2    1 
ATOM   24374 H HZ3    . LYS E 1 42  ? 111.387 144.993 130.338 1.00 124.72 ? 307 LYS E HZ3    1 
ATOM   24375 N N      . LYS E 1 43  ? 115.555 138.656 135.564 1.00 106.20 ? 308 LYS E N      1 
ATOM   24376 C CA     . LYS E 1 43  ? 115.257 137.397 136.252 1.00 104.10 ? 308 LYS E CA     1 
ATOM   24377 C C      . LYS E 1 43  ? 113.965 136.783 135.724 1.00 104.10 ? 308 LYS E C      1 
ATOM   24378 O O      . LYS E 1 43  ? 113.062 136.399 136.468 1.00 98.15  ? 308 LYS E O      1 
ATOM   24379 C CB     . LYS E 1 43  ? 115.198 137.605 137.760 1.00 102.92 ? 308 LYS E CB     1 
ATOM   24380 C CG     . LYS E 1 43  ? 116.534 138.008 138.331 1.00 102.35 ? 308 LYS E CG     1 
ATOM   24381 C CD     . LYS E 1 43  ? 117.524 136.866 138.272 1.00 107.71 ? 308 LYS E CD     1 
ATOM   24382 C CE     . LYS E 1 43  ? 118.820 137.242 138.960 1.00 112.48 ? 308 LYS E CE     1 
ATOM   24383 N NZ     . LYS E 1 43  ? 119.797 136.115 138.984 1.00 115.23 ? 308 LYS E NZ     1 
ATOM   24384 H H      . LYS E 1 43  ? 116.370 138.717 135.293 1.00 106.41 ? 308 LYS E H      1 
ATOM   24385 H HA     . LYS E 1 43  ? 115.970 136.770 136.064 1.00 105.08 ? 308 LYS E HA     1 
ATOM   24386 H HB2    . LYS E 1 43  ? 114.559 138.308 137.962 1.00 103.84 ? 308 LYS E HB2    1 
ATOM   24387 H HB3    . LYS E 1 43  ? 114.925 136.776 138.186 1.00 103.96 ? 308 LYS E HB3    1 
ATOM   24388 H HG2    . LYS E 1 43  ? 116.894 138.752 137.821 1.00 103.95 ? 308 LYS E HG2    1 
ATOM   24389 H HG3    . LYS E 1 43  ? 116.421 138.262 139.262 1.00 103.42 ? 308 LYS E HG3    1 
ATOM   24390 H HD2    . LYS E 1 43  ? 117.151 136.091 138.723 1.00 108.08 ? 308 LYS E HD2    1 
ATOM   24391 H HD3    . LYS E 1 43  ? 117.725 136.653 137.346 1.00 107.76 ? 308 LYS E HD3    1 
ATOM   24392 H HE2    . LYS E 1 43  ? 119.227 137.984 138.483 1.00 110.89 ? 308 LYS E HE2    1 
ATOM   24393 H HE3    . LYS E 1 43  ? 118.631 137.500 139.877 1.00 111.46 ? 308 LYS E HE3    1 
ATOM   24394 H HZ1    . LYS E 1 43  ? 120.543 136.369 139.400 1.00 115.46 ? 308 LYS E HZ1    1 
ATOM   24395 H HZ2    . LYS E 1 43  ? 120.000 135.871 138.152 1.00 113.82 ? 308 LYS E HZ2    1 
ATOM   24396 H HZ3    . LYS E 1 43  ? 119.448 135.417 139.415 1.00 115.21 ? 308 LYS E HZ3    1 
ATOM   24397 N N      . GLU E 1 44  ? 113.890 136.717 134.404 1.00 110.46 ? 309 GLU E N      1 
ATOM   24398 C CA     . GLU E 1 44  ? 112.646 136.449 133.701 1.00 111.89 ? 309 GLU E CA     1 
ATOM   24399 C C      . GLU E 1 44  ? 112.238 134.981 133.785 1.00 107.14 ? 309 GLU E C      1 
ATOM   24400 O O      . GLU E 1 44  ? 111.085 134.668 134.091 1.00 106.38 ? 309 GLU E O      1 
ATOM   24401 C CB     . GLU E 1 44  ? 112.819 136.893 132.251 1.00 119.07 ? 309 GLU E CB     1 
ATOM   24402 C CG     . GLU E 1 44  ? 111.578 136.857 131.399 1.00 126.07 ? 309 GLU E CG     1 
ATOM   24403 C CD     . GLU E 1 44  ? 111.817 137.501 130.046 1.00 131.58 ? 309 GLU E CD     1 
ATOM   24404 O OE1    . GLU E 1 44  ? 112.524 138.532 129.996 1.00 127.02 ? 309 GLU E OE1    1 
ATOM   24405 O OE2    . GLU E 1 44  ? 111.306 136.979 129.034 1.00 141.39 ? 309 GLU E OE2    1 
ATOM   24406 H H      . GLU E 1 44  ? 114.516 137.006 133.893 1.00 110.08 ? 309 GLU E H      1 
ATOM   24407 H HA     . GLU E 1 44  ? 111.936 136.979 134.098 1.00 110.14 ? 309 GLU E HA     1 
ATOM   24408 H HB2    . GLU E 1 44  ? 113.140 137.810 132.258 1.00 115.68 ? 309 GLU E HB2    1 
ATOM   24409 H HB3    . GLU E 1 44  ? 113.484 136.324 131.831 1.00 116.76 ? 309 GLU E HB3    1 
ATOM   24410 H HG2    . GLU E 1 44  ? 111.317 135.933 131.254 1.00 124.35 ? 309 GLU E HG2    1 
ATOM   24411 H HG3    . GLU E 1 44  ? 110.866 137.342 131.848 1.00 124.44 ? 309 GLU E HG3    1 
ATOM   24412 N N      . GLN E 1 45  ? 113.173 134.064 133.530 1.00 106.05 ? 310 GLN E N      1 
ATOM   24413 C CA     . GLN E 1 45  ? 112.937 132.637 133.713 1.00 104.30 ? 310 GLN E CA     1 
ATOM   24414 C C      . GLN E 1 45  ? 114.161 131.964 134.319 1.00 103.98 ? 310 GLN E C      1 
ATOM   24415 O O      . GLN E 1 45  ? 115.272 132.112 133.779 1.00 105.87 ? 310 GLN E O      1 
ATOM   24416 C CB     . GLN E 1 45  ? 112.625 131.986 132.365 1.00 102.98 ? 310 GLN E CB     1 
ATOM   24417 C CG     . GLN E 1 45  ? 111.294 132.334 131.783 1.00 102.91 ? 310 GLN E CG     1 
ATOM   24418 C CD     . GLN E 1 45  ? 110.183 131.913 132.688 1.00 107.65 ? 310 GLN E CD     1 
ATOM   24419 O OE1    . GLN E 1 45  ? 110.369 131.050 133.542 1.00 103.34 ? 310 GLN E OE1    1 
ATOM   24420 N NE2    . GLN E 1 45  ? 109.005 132.479 132.487 1.00 112.93 ? 310 GLN E NE2    1 
ATOM   24421 H H      . GLN E 1 45  ? 113.966 134.252 133.253 1.00 107.47 ? 310 GLN E H      1 
ATOM   24422 H HA     . GLN E 1 45  ? 112.178 132.515 134.302 1.00 104.77 ? 310 GLN E HA     1 
ATOM   24423 H HB2    . GLN E 1 45  ? 113.306 132.259 131.728 1.00 106.04 ? 310 GLN E HB2    1 
ATOM   24424 H HB3    . GLN E 1 45  ? 112.656 131.021 132.474 1.00 103.82 ? 310 GLN E HB3    1 
ATOM   24425 H HG2    . GLN E 1 45  ? 111.240 133.294 131.650 1.00 106.83 ? 310 GLN E HG2    1 
ATOM   24426 H HG3    . GLN E 1 45  ? 111.188 131.870 130.936 1.00 102.74 ? 310 GLN E HG3    1 
ATOM   24427 H HE21   . GLN E 1 45  ? 108.337 132.267 132.988 1.00 110.80 ? 310 GLN E HE21   1 
ATOM   24428 H HE22   . GLN E 1 45  ? 108.915 133.087 131.884 1.00 110.24 ? 310 GLN E HE22   1 
ATOM   24429 N N      . PRO E 1 46  ? 114.009 131.206 135.407 1.00 98.94  ? 311 PRO E N      1 
ATOM   24430 C CA     . PRO E 1 46  ? 115.189 130.540 135.974 1.00 97.86  ? 311 PRO E CA     1 
ATOM   24431 C C      . PRO E 1 46  ? 115.796 129.571 134.990 1.00 95.65  ? 311 PRO E C      1 
ATOM   24432 O O      . PRO E 1 46  ? 117.021 129.427 134.910 1.00 93.62  ? 311 PRO E O      1 
ATOM   24433 C CB     . PRO E 1 46  ? 114.640 129.834 137.219 1.00 98.00  ? 311 PRO E CB     1 
ATOM   24434 C CG     . PRO E 1 46  ? 113.173 129.732 136.998 1.00 95.95  ? 311 PRO E CG     1 
ATOM   24435 C CD     . PRO E 1 46  ? 112.783 130.895 136.152 1.00 95.97  ? 311 PRO E CD     1 
ATOM   24436 H HA     . PRO E 1 46  ? 115.868 131.183 136.220 1.00 98.28  ? 311 PRO E HA     1 
ATOM   24437 H HB2    . PRO E 1 46  ? 115.042 128.954 137.302 1.00 97.06  ? 311 PRO E HB2    1 
ATOM   24438 H HB3    . PRO E 1 46  ? 114.830 130.371 138.006 1.00 98.08  ? 311 PRO E HB3    1 
ATOM   24439 H HG2    . PRO E 1 46  ? 112.977 128.899 136.539 1.00 96.87  ? 311 PRO E HG2    1 
ATOM   24440 H HG3    . PRO E 1 46  ? 112.714 129.763 137.853 1.00 95.92  ? 311 PRO E HG3    1 
ATOM   24441 H HD2    . PRO E 1 46  ? 112.059 130.667 135.546 1.00 98.23  ? 311 PRO E HD2    1 
ATOM   24442 H HD3    . PRO E 1 46  ? 112.544 131.645 136.720 1.00 98.53  ? 311 PRO E HD3    1 
ATOM   24443 N N      . SER E 1 47  ? 114.939 128.908 134.219 1.00 93.42  ? 312 SER E N      1 
ATOM   24444 C CA     . SER E 1 47  ? 115.387 128.064 133.124 1.00 91.52  ? 312 SER E CA     1 
ATOM   24445 C C      . SER E 1 47  ? 116.409 128.762 132.245 1.00 97.08  ? 312 SER E C      1 
ATOM   24446 O O      . SER E 1 47  ? 117.260 128.103 131.639 1.00 100.89 ? 312 SER E O      1 
ATOM   24447 C CB     . SER E 1 47  ? 114.181 127.653 132.287 1.00 90.00  ? 312 SER E CB     1 
ATOM   24448 O OG     . SER E 1 47  ? 114.560 126.789 131.239 1.00 92.06  ? 312 SER E OG     1 
ATOM   24449 H H      . SER E 1 47  ? 114.084 128.924 134.323 1.00 95.45  ? 312 SER E H      1 
ATOM   24450 H HA     . SER E 1 47  ? 115.798 127.261 133.483 1.00 92.86  ? 312 SER E HA     1 
ATOM   24451 H HB2    . SER E 1 47  ? 113.543 127.197 132.860 1.00 91.66  ? 312 SER E HB2    1 
ATOM   24452 H HB3    . SER E 1 47  ? 113.776 128.451 131.911 1.00 93.53  ? 312 SER E HB3    1 
ATOM   24453 H HG     . SER E 1 47  ? 113.897 126.638 130.743 1.00 91.84  ? 312 SER E HG     1 
ATOM   24454 N N      . HIS E 1 48  ? 116.351 130.085 132.165 1.00 100.83 ? 313 HIS E N      1 
ATOM   24455 C CA     . HIS E 1 48  ? 117.414 130.857 131.518 1.00 96.96  ? 313 HIS E CA     1 
ATOM   24456 C C      . HIS E 1 48  ? 118.441 131.358 132.523 1.00 96.14  ? 313 HIS E C      1 
ATOM   24457 O O      . HIS E 1 48  ? 119.607 130.959 132.483 1.00 94.75  ? 313 HIS E O      1 
ATOM   24458 C CB     . HIS E 1 48  ? 116.823 132.037 130.751 1.00 96.85  ? 313 HIS E CB     1 
ATOM   24459 C CG     . HIS E 1 48  ? 117.865 132.911 130.144 1.00 94.27  ? 313 HIS E CG     1 
ATOM   24460 N ND1    . HIS E 1 48  ? 118.346 132.738 128.866 1.00 93.95  ? 313 HIS E ND1    1 
ATOM   24461 C CD2    . HIS E 1 48  ? 118.557 133.945 130.673 1.00 96.21  ? 313 HIS E CD2    1 
ATOM   24462 C CE1    . HIS E 1 48  ? 119.240 133.676 128.612 1.00 93.41  ? 313 HIS E CE1    1 
ATOM   24463 N NE2    . HIS E 1 48  ? 119.407 134.400 129.701 1.00 93.34  ? 313 HIS E NE2    1 
ATOM   24464 H H      . HIS E 1 48  ? 115.782 130.565 132.592 1.00 99.41  ? 313 HIS E H      1 
ATOM   24465 H HA     . HIS E 1 48  ? 117.877 130.292 130.877 1.00 94.91  ? 313 HIS E HA     1 
ATOM   24466 H HB2    . HIS E 1 48  ? 116.261 131.698 130.035 1.00 96.42  ? 313 HIS E HB2    1 
ATOM   24467 H HB3    . HIS E 1 48  ? 116.293 132.578 131.359 1.00 98.05  ? 313 HIS E HB3    1 
ATOM   24468 H HD1    . HIS E 1 48  ? 118.015 132.220 128.270 1.00 93.07  ? 313 HIS E HD1    1 
ATOM   24469 H HD2    . HIS E 1 48  ? 118.462 134.290 131.533 1.00 97.82  ? 313 HIS E HD2    1 
ATOM   24470 H HE1    . HIS E 1 48  ? 119.699 133.792 127.810 1.00 91.15  ? 313 HIS E HE1    1 
ATOM   24471 N N      . TYR E 1 49  ? 118.022 132.242 133.422 1.00 99.61  ? 314 TYR E N      1 
ATOM   24472 C CA     . TYR E 1 49  ? 118.999 133.059 134.124 1.00 100.57 ? 314 TYR E CA     1 
ATOM   24473 C C      . TYR E 1 49  ? 119.817 132.237 135.094 1.00 97.16  ? 314 TYR E C      1 
ATOM   24474 O O      . TYR E 1 49  ? 120.934 132.628 135.439 1.00 92.90  ? 314 TYR E O      1 
ATOM   24475 C CB     . TYR E 1 49  ? 118.313 134.211 134.853 1.00 102.89 ? 314 TYR E CB     1 
ATOM   24476 C CG     . TYR E 1 49  ? 117.287 133.814 135.891 1.00 104.93 ? 314 TYR E CG     1 
ATOM   24477 C CD1    . TYR E 1 49  ? 117.660 133.238 137.095 1.00 103.25 ? 314 TYR E CD1    1 
ATOM   24478 C CD2    . TYR E 1 49  ? 115.949 134.097 135.694 1.00 106.89 ? 314 TYR E CD2    1 
ATOM   24479 C CE1    . TYR E 1 49  ? 116.718 132.917 138.049 1.00 103.19 ? 314 TYR E CE1    1 
ATOM   24480 C CE2    . TYR E 1 49  ? 115.004 133.776 136.638 1.00 106.71 ? 314 TYR E CE2    1 
ATOM   24481 C CZ     . TYR E 1 49  ? 115.392 133.187 137.811 1.00 105.60 ? 314 TYR E CZ     1 
ATOM   24482 O OH     . TYR E 1 49  ? 114.441 132.870 138.748 1.00 107.95 ? 314 TYR E OH     1 
ATOM   24483 H H      . TYR E 1 49  ? 117.200 132.459 133.553 1.00 99.97  ? 314 TYR E H      1 
ATOM   24484 H HA     . TYR E 1 49  ? 119.610 133.442 133.473 1.00 99.61  ? 314 TYR E HA     1 
ATOM   24485 H HB2    . TYR E 1 49  ? 118.993 134.739 135.301 1.00 103.42 ? 314 TYR E HB2    1 
ATOM   24486 H HB3    . TYR E 1 49  ? 117.859 134.759 134.193 1.00 102.82 ? 314 TYR E HB3    1 
ATOM   24487 H HD1    . TYR E 1 49  ? 118.560 133.073 137.267 1.00 103.00 ? 314 TYR E HD1    1 
ATOM   24488 H HD2    . TYR E 1 49  ? 115.681 134.498 134.897 1.00 105.66 ? 314 TYR E HD2    1 
ATOM   24489 H HE1    . TYR E 1 49  ? 116.979 132.525 138.853 1.00 104.05 ? 314 TYR E HE1    1 
ATOM   24490 H HE2    . TYR E 1 49  ? 114.104 133.952 136.477 1.00 104.90 ? 314 TYR E HE2    1 
ATOM   24491 H HH     . TYR E 1 49  ? 114.809 132.626 139.463 1.00 106.22 ? 314 TYR E HH     1 
ATOM   24492 N N      . LYS E 1 50  ? 119.280 131.120 135.541 1.00 95.96  ? 315 LYS E N      1 
ATOM   24493 C CA     . LYS E 1 50  ? 119.985 130.217 136.424 1.00 92.79  ? 315 LYS E CA     1 
ATOM   24494 C C      . LYS E 1 50  ? 120.910 129.276 135.667 1.00 93.52  ? 315 LYS E C      1 
ATOM   24495 O O      . LYS E 1 50  ? 121.400 128.305 136.247 1.00 95.92  ? 315 LYS E O      1 
ATOM   24496 C CB     . LYS E 1 50  ? 118.962 129.450 137.249 1.00 92.56  ? 315 LYS E CB     1 
ATOM   24497 C CG     . LYS E 1 50  ? 119.441 129.138 138.624 1.00 95.48  ? 315 LYS E CG     1 
ATOM   24498 C CD     . LYS E 1 50  ? 118.334 128.543 139.440 1.00 101.61 ? 315 LYS E CD     1 
ATOM   24499 C CE     . LYS E 1 50  ? 118.837 128.186 140.815 1.00 107.61 ? 315 LYS E CE     1 
ATOM   24500 N NZ     . LYS E 1 50  ? 117.766 127.592 141.657 1.00 113.58 ? 315 LYS E NZ     1 
ATOM   24501 H H      . LYS E 1 50  ? 118.505 130.832 135.300 1.00 97.42  ? 315 LYS E H      1 
ATOM   24502 H HA     . LYS E 1 50  ? 120.531 130.738 137.034 1.00 94.39  ? 315 LYS E HA     1 
ATOM   24503 H HB2    . LYS E 1 50  ? 118.159 129.991 137.328 1.00 96.10  ? 315 LYS E HB2    1 
ATOM   24504 H HB3    . LYS E 1 50  ? 118.753 128.614 136.801 1.00 94.40  ? 315 LYS E HB3    1 
ATOM   24505 H HG2    . LYS E 1 50  ? 120.165 128.493 138.574 1.00 96.73  ? 315 LYS E HG2    1 
ATOM   24506 H HG3    . LYS E 1 50  ? 119.742 129.954 139.056 1.00 96.09  ? 315 LYS E HG3    1 
ATOM   24507 H HD2    . LYS E 1 50  ? 117.618 129.194 139.533 1.00 101.03 ? 315 LYS E HD2    1 
ATOM   24508 H HD3    . LYS E 1 50  ? 118.006 127.738 139.008 1.00 101.17 ? 315 LYS E HD3    1 
ATOM   24509 H HE2    . LYS E 1 50  ? 119.553 127.536 140.731 1.00 106.31 ? 315 LYS E HE2    1 
ATOM   24510 H HE3    . LYS E 1 50  ? 119.163 128.989 141.253 1.00 106.27 ? 315 LYS E HE3    1 
ATOM   24511 H HZ1    . LYS E 1 50  ? 118.092 127.381 142.459 1.00 112.53 ? 315 LYS E HZ1    1 
ATOM   24512 H HZ2    . LYS E 1 50  ? 117.103 128.178 141.761 1.00 111.87 ? 315 LYS E HZ2    1 
ATOM   24513 H HZ3    . LYS E 1 50  ? 117.445 126.856 141.271 1.00 112.45 ? 315 LYS E HZ3    1 
ATOM   24514 N N      . TYR E 1 51  ? 121.142 129.540 134.387 1.00 91.54  ? 316 TYR E N      1 
ATOM   24515 C CA     . TYR E 1 51  ? 121.929 128.669 133.522 1.00 85.14  ? 316 TYR E CA     1 
ATOM   24516 C C      . TYR E 1 51  ? 122.799 129.409 132.526 1.00 85.57  ? 316 TYR E C      1 
ATOM   24517 O O      . TYR E 1 51  ? 123.856 128.892 132.156 1.00 84.12  ? 316 TYR E O      1 
ATOM   24518 C CB     . TYR E 1 51  ? 120.995 127.743 132.757 1.00 86.10  ? 316 TYR E CB     1 
ATOM   24519 C CG     . TYR E 1 51  ? 120.469 126.661 133.634 1.00 85.30  ? 316 TYR E CG     1 
ATOM   24520 C CD1    . TYR E 1 51  ? 121.271 125.606 133.992 1.00 84.70  ? 316 TYR E CD1    1 
ATOM   24521 C CD2    . TYR E 1 51  ? 119.187 126.712 134.137 1.00 87.06  ? 316 TYR E CD2    1 
ATOM   24522 C CE1    . TYR E 1 51  ? 120.811 124.620 134.798 1.00 84.24  ? 316 TYR E CE1    1 
ATOM   24523 C CE2    . TYR E 1 51  ? 118.720 125.730 134.959 1.00 87.34  ? 316 TYR E CE2    1 
ATOM   24524 C CZ     . TYR E 1 51  ? 119.540 124.688 135.287 1.00 87.72  ? 316 TYR E CZ     1 
ATOM   24525 O OH     . TYR E 1 51  ? 119.094 123.694 136.115 1.00 98.91  ? 316 TYR E OH     1 
ATOM   24526 H H      . TYR E 1 51  ? 120.729 130.156 133.953 1.00 92.72  ? 316 TYR E H      1 
ATOM   24527 H HA     . TYR E 1 51  ? 122.512 128.119 134.069 1.00 86.90  ? 316 TYR E HA     1 
ATOM   24528 H HB2    . TYR E 1 51  ? 120.243 128.259 132.421 1.00 88.47  ? 316 TYR E HB2    1 
ATOM   24529 H HB3    . TYR E 1 51  ? 121.476 127.336 132.018 1.00 86.17  ? 316 TYR E HB3    1 
ATOM   24530 H HD1    . TYR E 1 51  ? 122.141 125.565 133.662 1.00 87.18  ? 316 TYR E HD1    1 
ATOM   24531 H HD2    . TYR E 1 51  ? 118.638 127.434 133.921 1.00 89.94  ? 316 TYR E HD2    1 
ATOM   24532 H HE1    . TYR E 1 51  ? 121.372 123.918 135.041 1.00 87.22  ? 316 TYR E HE1    1 
ATOM   24533 H HE2    . TYR E 1 51  ? 117.853 125.774 135.298 1.00 89.80  ? 316 TYR E HE2    1 
ATOM   24534 H HH     . TYR E 1 51  ? 119.715 123.144 136.255 1.00 93.33  ? 316 TYR E HH     1 
ATOM   24535 N N      . HIS E 1 52  ? 122.392 130.590 132.075 1.00 90.38  ? 317 HIS E N      1 
ATOM   24536 C CA     . HIS E 1 52  ? 123.099 131.286 131.013 1.00 91.16  ? 317 HIS E CA     1 
ATOM   24537 C C      . HIS E 1 52  ? 124.591 131.375 131.295 1.00 93.37  ? 317 HIS E C      1 
ATOM   24538 O O      . HIS E 1 52  ? 125.416 131.038 130.441 1.00 95.60  ? 317 HIS E O      1 
ATOM   24539 C CB     . HIS E 1 52  ? 122.474 132.668 130.843 1.00 90.70  ? 317 HIS E CB     1 
ATOM   24540 C CG     . HIS E 1 52  ? 123.015 133.448 129.692 1.00 91.61  ? 317 HIS E CG     1 
ATOM   24541 N ND1    . HIS E 1 52  ? 122.505 134.673 129.330 1.00 89.18  ? 317 HIS E ND1    1 
ATOM   24542 C CD2    . HIS E 1 52  ? 124.026 133.190 128.831 1.00 93.64  ? 317 HIS E CD2    1 
ATOM   24543 C CE1    . HIS E 1 52  ? 123.168 135.133 128.286 1.00 93.98  ? 317 HIS E CE1    1 
ATOM   24544 N NE2    . HIS E 1 52  ? 124.088 134.246 127.955 1.00 95.88  ? 317 HIS E NE2    1 
ATOM   24545 H H      . HIS E 1 52  ? 121.622 130.924 132.258 1.00 91.34  ? 317 HIS E H      1 
ATOM   24546 H HA     . HIS E 1 52  ? 122.994 130.793 130.187 1.00 89.26  ? 317 HIS E HA     1 
ATOM   24547 H HB2    . HIS E 1 52  ? 121.520 132.558 130.699 1.00 91.72  ? 317 HIS E HB2    1 
ATOM   24548 H HB3    . HIS E 1 52  ? 122.626 133.184 131.652 1.00 92.79  ? 317 HIS E HB3    1 
ATOM   24549 H HD2    . HIS E 1 52  ? 124.549 132.421 128.806 1.00 91.32  ? 317 HIS E HD2    1 
ATOM   24550 H HE1    . HIS E 1 52  ? 123.005 135.939 127.848 1.00 93.40  ? 317 HIS E HE1    1 
ATOM   24551 H HE2    . HIS E 1 52  ? 124.651 134.327 127.307 1.00 91.40  ? 317 HIS E HE2    1 
ATOM   24552 N N      . GLU E 1 53  ? 124.958 131.805 132.499 1.00 92.63  ? 318 GLU E N      1 
ATOM   24553 C CA     . GLU E 1 53  ? 126.373 131.943 132.824 1.00 94.08  ? 318 GLU E CA     1 
ATOM   24554 C C      . GLU E 1 53  ? 127.113 130.613 132.802 1.00 90.38  ? 318 GLU E C      1 
ATOM   24555 O O      . GLU E 1 53  ? 128.291 130.565 132.436 1.00 86.75  ? 318 GLU E O      1 
ATOM   24556 C CB     . GLU E 1 53  ? 126.534 132.588 134.188 1.00 97.60  ? 318 GLU E CB     1 
ATOM   24557 C CG     . GLU E 1 53  ? 127.933 133.082 134.415 1.00 103.69 ? 318 GLU E CG     1 
ATOM   24558 C CD     . GLU E 1 53  ? 128.034 133.991 135.611 1.00 116.13 ? 318 GLU E CD     1 
ATOM   24559 O OE1    . GLU E 1 53  ? 127.210 133.845 136.537 1.00 122.94 ? 318 GLU E OE1    1 
ATOM   24560 O OE2    . GLU E 1 53  ? 128.937 134.852 135.628 1.00 122.57 ? 318 GLU E OE2    1 
ATOM   24561 H H      . GLU E 1 53  ? 124.417 132.091 133.104 1.00 94.00  ? 318 GLU E H      1 
ATOM   24562 H HA     . GLU E 1 53  ? 126.788 132.525 132.167 1.00 96.87  ? 318 GLU E HA     1 
ATOM   24563 H HB2    . GLU E 1 53  ? 125.929 133.342 134.259 1.00 101.30 ? 318 GLU E HB2    1 
ATOM   24564 H HB3    . GLU E 1 53  ? 126.328 131.932 134.874 1.00 99.34  ? 318 GLU E HB3    1 
ATOM   24565 H HG2    . GLU E 1 53  ? 128.518 132.320 134.562 1.00 103.81 ? 318 GLU E HG2    1 
ATOM   24566 H HG3    . GLU E 1 53  ? 128.224 133.577 133.632 1.00 103.72 ? 318 GLU E HG3    1 
ATOM   24567 N N      . LYS E 1 54  ? 126.449 129.530 133.189 1.00 85.90  ? 319 LYS E N      1 
ATOM   24568 C CA     . LYS E 1 54  ? 127.101 128.226 133.229 1.00 80.15  ? 319 LYS E CA     1 
ATOM   24569 C C      . LYS E 1 54  ? 127.524 127.757 131.844 1.00 80.78  ? 319 LYS E C      1 
ATOM   24570 O O      . LYS E 1 54  ? 128.642 127.269 131.656 1.00 76.42  ? 319 LYS E O      1 
ATOM   24571 C CB     . LYS E 1 54  ? 126.139 127.222 133.856 1.00 79.23  ? 319 LYS E CB     1 
ATOM   24572 C CG     . LYS E 1 54  ? 126.627 125.806 133.892 1.00 78.15  ? 319 LYS E CG     1 
ATOM   24573 C CD     . LYS E 1 54  ? 125.613 124.938 134.595 1.00 80.23  ? 319 LYS E CD     1 
ATOM   24574 C CE     . LYS E 1 54  ? 126.064 123.502 134.649 1.00 84.62  ? 319 LYS E CE     1 
ATOM   24575 N NZ     . LYS E 1 54  ? 125.182 122.674 135.508 1.00 88.57  ? 319 LYS E NZ     1 
ATOM   24576 H H      . LYS E 1 54  ? 125.607 129.514 133.364 1.00 86.76  ? 319 LYS E H      1 
ATOM   24577 H HA     . LYS E 1 54  ? 127.894 128.279 133.787 1.00 81.52  ? 319 LYS E HA     1 
ATOM   24578 H HB2    . LYS E 1 54  ? 125.961 127.496 134.770 1.00 81.67  ? 319 LYS E HB2    1 
ATOM   24579 H HB3    . LYS E 1 54  ? 125.312 127.232 133.348 1.00 82.57  ? 319 LYS E HB3    1 
ATOM   24580 H HG2    . LYS E 1 54  ? 126.741 125.473 132.987 1.00 78.87  ? 319 LYS E HG2    1 
ATOM   24581 H HG3    . LYS E 1 54  ? 127.465 125.762 134.381 1.00 79.65  ? 319 LYS E HG3    1 
ATOM   24582 H HD2    . LYS E 1 54  ? 125.492 125.256 135.504 1.00 80.94  ? 319 LYS E HD2    1 
ATOM   24583 H HD3    . LYS E 1 54  ? 124.770 124.975 134.112 1.00 81.98  ? 319 LYS E HD3    1 
ATOM   24584 H HE2    . LYS E 1 54  ? 126.052 123.131 133.751 1.00 84.29  ? 319 LYS E HE2    1 
ATOM   24585 H HE3    . LYS E 1 54  ? 126.963 123.467 135.013 1.00 84.69  ? 319 LYS E HE3    1 
ATOM   24586 H HZ1    . LYS E 1 54  ? 124.375 122.600 135.138 1.00 88.83  ? 319 LYS E HZ1    1 
ATOM   24587 H HZ2    . LYS E 1 54  ? 125.100 123.048 136.312 1.00 88.07  ? 319 LYS E HZ2    1 
ATOM   24588 H HZ3    . LYS E 1 54  ? 125.530 121.859 135.602 1.00 88.59  ? 319 LYS E HZ3    1 
ATOM   24589 N N      . HIS E 1 55  ? 126.641 127.896 130.862 1.00 84.33  ? 320 HIS E N      1 
ATOM   24590 C CA     . HIS E 1 55  ? 126.809 127.262 129.563 1.00 79.74  ? 320 HIS E CA     1 
ATOM   24591 C C      . HIS E 1 55  ? 127.411 128.168 128.497 1.00 79.49  ? 320 HIS E C      1 
ATOM   24592 O O      . HIS E 1 55  ? 127.851 127.665 127.461 1.00 80.53  ? 320 HIS E O      1 
ATOM   24593 C CB     . HIS E 1 55  ? 125.452 126.754 129.074 1.00 79.29  ? 320 HIS E CB     1 
ATOM   24594 C CG     . HIS E 1 55  ? 124.936 125.578 129.843 1.00 80.53  ? 320 HIS E CG     1 
ATOM   24595 N ND1    . HIS E 1 55  ? 125.619 124.387 129.940 1.00 79.13  ? 320 HIS E ND1    1 
ATOM   24596 C CD2    . HIS E 1 55  ? 123.803 125.420 130.564 1.00 81.00  ? 320 HIS E CD2    1 
ATOM   24597 C CE1    . HIS E 1 55  ? 124.939 123.553 130.705 1.00 74.54  ? 320 HIS E CE1    1 
ATOM   24598 N NE2    . HIS E 1 55  ? 123.822 124.147 131.076 1.00 76.65  ? 320 HIS E NE2    1 
ATOM   24599 H H      . HIS E 1 55  ? 125.867 128.253 130.974 1.00 84.06  ? 320 HIS E H      1 
ATOM   24600 H HA     . HIS E 1 55  ? 127.395 126.495 129.662 1.00 79.56  ? 320 HIS E HA     1 
ATOM   24601 H HB2    . HIS E 1 55  ? 124.803 127.471 129.164 1.00 80.18  ? 320 HIS E HB2    1 
ATOM   24602 H HB3    . HIS E 1 55  ? 125.527 126.494 128.142 1.00 79.05  ? 320 HIS E HB3    1 
ATOM   24603 H HD1    . HIS E 1 55  ? 126.405 124.236 129.628 1.00 78.66  ? 320 HIS E HD1    1 
ATOM   24604 H HD2    . HIS E 1 55  ? 123.131 126.054 130.680 1.00 81.44  ? 320 HIS E HD2    1 
ATOM   24605 H HE1    . HIS E 1 55  ? 125.189 122.682 130.922 1.00 76.03  ? 320 HIS E HE1    1 
ATOM   24606 N N      . TYR E 1 56  ? 127.430 129.479 128.724 1.00 83.60  ? 321 TYR E N      1 
ATOM   24607 C CA     . TYR E 1 56  ? 127.819 130.454 127.708 1.00 85.99  ? 321 TYR E CA     1 
ATOM   24608 C C      . TYR E 1 56  ? 128.980 130.026 126.809 1.00 84.70  ? 321 TYR E C      1 
ATOM   24609 O O      . TYR E 1 56  ? 128.895 130.115 125.581 1.00 82.98  ? 321 TYR E O      1 
ATOM   24610 C CB     . TYR E 1 56  ? 128.170 131.764 128.409 1.00 90.15  ? 321 TYR E CB     1 
ATOM   24611 C CG     . TYR E 1 56  ? 128.847 132.760 127.511 1.00 93.73  ? 321 TYR E CG     1 
ATOM   24612 C CD1    . TYR E 1 56  ? 128.107 133.623 126.722 1.00 93.57  ? 321 TYR E CD1    1 
ATOM   24613 C CD2    . TYR E 1 56  ? 130.225 132.865 127.484 1.00 93.28  ? 321 TYR E CD2    1 
ATOM   24614 C CE1    . TYR E 1 56  ? 128.725 134.548 125.913 1.00 96.71  ? 321 TYR E CE1    1 
ATOM   24615 C CE2    . TYR E 1 56  ? 130.851 133.771 126.668 1.00 95.42  ? 321 TYR E CE2    1 
ATOM   24616 C CZ     . TYR E 1 56  ? 130.098 134.604 125.879 1.00 100.64 ? 321 TYR E CZ     1 
ATOM   24617 O OH     . TYR E 1 56  ? 130.728 135.520 125.076 1.00 109.21 ? 321 TYR E OH     1 
ATOM   24618 H H      . TYR E 1 56  ? 127.089 129.838 129.427 1.00 85.62  ? 321 TYR E H      1 
ATOM   24619 H HA     . TYR E 1 56  ? 127.054 130.624 127.134 1.00 86.66  ? 321 TYR E HA     1 
ATOM   24620 H HB2    . TYR E 1 56  ? 127.352 132.170 128.742 1.00 90.41  ? 321 TYR E HB2    1 
ATOM   24621 H HB3    . TYR E 1 56  ? 128.768 131.574 129.150 1.00 89.58  ? 321 TYR E HB3    1 
ATOM   24622 H HD1    . TYR E 1 56  ? 127.177 133.577 126.740 1.00 91.59  ? 321 TYR E HD1    1 
ATOM   24623 H HD2    . TYR E 1 56  ? 130.738 132.298 128.017 1.00 93.26  ? 321 TYR E HD2    1 
ATOM   24624 H HE1    . TYR E 1 56  ? 128.222 135.090 125.348 1.00 94.09  ? 321 TYR E HE1    1 
ATOM   24625 H HE2    . TYR E 1 56  ? 131.781 133.829 126.658 1.00 95.99  ? 321 TYR E HE2    1 
ATOM   24626 H HH     . TYR E 1 56  ? 131.561 135.416 125.118 1.00 104.97 ? 321 TYR E HH     1 
ATOM   24627 N N      . ALA E 1 57  ? 130.074 129.555 127.401 1.00 81.34  ? 322 ALA E N      1 
ATOM   24628 C CA     . ALA E 1 57  ? 131.248 129.180 126.616 1.00 75.74  ? 322 ALA E CA     1 
ATOM   24629 C C      . ALA E 1 57  ? 130.930 128.098 125.590 1.00 75.63  ? 322 ALA E C      1 
ATOM   24630 O O      . ALA E 1 57  ? 131.274 128.221 124.411 1.00 73.06  ? 322 ALA E O      1 
ATOM   24631 C CB     . ALA E 1 57  ? 132.358 128.718 127.554 1.00 71.50  ? 322 ALA E CB     1 
ATOM   24632 H H      . ALA E 1 57  ? 130.175 129.483 128.253 1.00 81.60  ? 322 ALA E H      1 
ATOM   24633 H HA     . ALA E 1 57  ? 131.567 129.961 126.134 1.00 78.91  ? 322 ALA E HA     1 
ATOM   24634 H HB1    . ALA E 1 57  ? 132.047 127.947 128.054 1.00 73.70  ? 322 ALA E HB1    1 
ATOM   24635 H HB2    . ALA E 1 57  ? 133.140 128.482 127.029 1.00 73.10  ? 322 ALA E HB2    1 
ATOM   24636 H HB3    . ALA E 1 57  ? 132.574 129.443 128.163 1.00 74.79  ? 322 ALA E HB3    1 
ATOM   24637 N N      . ASN E 1 58  ? 130.267 127.031 126.020 1.00 77.51  ? 323 ASN E N      1 
ATOM   24638 C CA     . ASN E 1 58  ? 129.865 125.979 125.093 1.00 75.09  ? 323 ASN E CA     1 
ATOM   24639 C C      . ASN E 1 58  ? 128.803 126.450 124.108 1.00 77.52  ? 323 ASN E C      1 
ATOM   24640 O O      . ASN E 1 58  ? 128.823 126.060 122.937 1.00 78.32  ? 323 ASN E O      1 
ATOM   24641 C CB     . ASN E 1 58  ? 129.349 124.784 125.882 1.00 75.46  ? 323 ASN E CB     1 
ATOM   24642 C CG     . ASN E 1 58  ? 129.088 123.595 125.010 1.00 79.48  ? 323 ASN E CG     1 
ATOM   24643 O OD1    . ASN E 1 58  ? 130.008 123.034 124.424 1.00 88.53  ? 323 ASN E OD1    1 
ATOM   24644 N ND2    . ASN E 1 58  ? 127.835 123.182 124.933 1.00 76.70  ? 323 ASN E ND2    1 
ATOM   24645 H H      . ASN E 1 58  ? 129.972 126.933 126.822 1.00 78.14  ? 323 ASN E H      1 
ATOM   24646 H HA     . ASN E 1 58  ? 130.641 125.692 124.584 1.00 76.09  ? 323 ASN E HA     1 
ATOM   24647 H HB2    . ASN E 1 58  ? 130.015 124.533 126.543 1.00 76.59  ? 323 ASN E HB2    1 
ATOM   24648 H HB3    . ASN E 1 58  ? 128.519 125.029 126.323 1.00 77.02  ? 323 ASN E HB3    1 
ATOM   24649 H HD21   . ASN E 1 58  ? 127.219 123.586 125.378 1.00 76.81  ? 323 ASN E HD21   1 
ATOM   24650 H HD22   . ASN E 1 58  ? 127.646 122.473 124.484 1.00 77.18  ? 323 ASN E HD22   1 
ATOM   24651 N N      . ALA E 1 59  ? 127.865 127.276 124.560 1.00 79.04  ? 324 ALA E N      1 
ATOM   24652 C CA     . ALA E 1 59  ? 126.800 127.735 123.677 1.00 75.65  ? 324 ALA E CA     1 
ATOM   24653 C C      . ALA E 1 59  ? 127.341 128.477 122.465 1.00 75.60  ? 324 ALA E C      1 
ATOM   24654 O O      . ALA E 1 59  ? 126.813 128.333 121.358 1.00 77.10  ? 324 ALA E O      1 
ATOM   24655 C CB     . ALA E 1 59  ? 125.834 128.627 124.449 1.00 76.80  ? 324 ALA E CB     1 
ATOM   24656 H H      . ALA E 1 59  ? 127.815 127.566 125.369 1.00 78.86  ? 324 ALA E H      1 
ATOM   24657 H HA     . ALA E 1 59  ? 126.303 126.964 123.356 1.00 76.39  ? 324 ALA E HA     1 
ATOM   24658 H HB1    . ALA E 1 59  ? 126.310 129.416 124.756 1.00 79.29  ? 324 ALA E HB1    1 
ATOM   24659 H HB2    . ALA E 1 59  ? 125.104 128.886 123.864 1.00 77.34  ? 324 ALA E HB2    1 
ATOM   24660 H HB3    . ALA E 1 59  ? 125.490 128.132 125.210 1.00 78.10  ? 324 ALA E HB3    1 
ATOM   24661 N N      . ALA E 1 60  ? 128.398 129.264 122.642 1.00 75.77  ? 325 ALA E N      1 
ATOM   24662 C CA     . ALA E 1 60  ? 128.988 129.964 121.505 1.00 74.82  ? 325 ALA E CA     1 
ATOM   24663 C C      . ALA E 1 60  ? 129.436 128.990 120.420 1.00 76.77  ? 325 ALA E C      1 
ATOM   24664 O O      . ALA E 1 60  ? 129.114 129.165 119.241 1.00 75.78  ? 325 ALA E O      1 
ATOM   24665 C CB     . ALA E 1 60  ? 130.156 130.823 121.982 1.00 71.92  ? 325 ALA E CB     1 
ATOM   24666 H H      . ALA E 1 60  ? 128.771 129.426 123.401 1.00 76.64  ? 325 ALA E H      1 
ATOM   24667 H HA     . ALA E 1 60  ? 128.321 130.555 121.119 1.00 76.15  ? 325 ALA E HA     1 
ATOM   24668 H HB1    . ALA E 1 60  ? 130.521 131.313 121.228 1.00 72.23  ? 325 ALA E HB1    1 
ATOM   24669 H HB2    . ALA E 1 60  ? 129.835 131.443 122.657 1.00 76.45  ? 325 ALA E HB2    1 
ATOM   24670 H HB3    . ALA E 1 60  ? 130.838 130.245 122.363 1.00 74.20  ? 325 ALA E HB3    1 
ATOM   24671 N N      . ILE E 1 61  ? 130.162 127.944 120.801 1.00 78.54  ? 326 ILE E N      1 
ATOM   24672 C CA     . ILE E 1 61  ? 130.625 126.967 119.819 1.00 77.65  ? 326 ILE E CA     1 
ATOM   24673 C C      . ILE E 1 61  ? 129.473 126.114 119.300 1.00 78.49  ? 326 ILE E C      1 
ATOM   24674 O O      . ILE E 1 61  ? 129.464 125.713 118.132 1.00 81.70  ? 326 ILE E O      1 
ATOM   24675 C CB     . ILE E 1 61  ? 131.764 126.125 120.414 1.00 81.28  ? 326 ILE E CB     1 
ATOM   24676 C CG1    . ILE E 1 61  ? 132.970 127.035 120.630 1.00 82.74  ? 326 ILE E CG1    1 
ATOM   24677 C CG2    . ILE E 1 61  ? 132.124 124.969 119.497 1.00 82.74  ? 326 ILE E CG2    1 
ATOM   24678 C CD1    . ILE E 1 61  ? 134.225 126.330 121.082 1.00 88.84  ? 326 ILE E CD1    1 
ATOM   24679 H H      . ILE E 1 61  ? 130.397 127.779 121.613 1.00 78.15  ? 326 ILE E H      1 
ATOM   24680 H HA     . ILE E 1 61  ? 130.989 127.449 119.059 1.00 77.68  ? 326 ILE E HA     1 
ATOM   24681 H HB     . ILE E 1 61  ? 131.479 125.771 121.272 1.00 80.55  ? 326 ILE E HB     1 
ATOM   24682 H HG12   . ILE E 1 61  ? 133.171 127.485 119.792 1.00 81.63  ? 326 ILE E HG12   1 
ATOM   24683 H HG13   . ILE E 1 61  ? 132.744 127.696 121.304 1.00 80.36  ? 326 ILE E HG13   1 
ATOM   24684 H HG21   . ILE E 1 61  ? 132.457 125.324 118.657 1.00 81.90  ? 326 ILE E HG21   1 
ATOM   24685 H HG22   . ILE E 1 61  ? 132.810 124.430 119.922 1.00 83.65  ? 326 ILE E HG22   1 
ATOM   24686 H HG23   . ILE E 1 61  ? 131.343 124.417 119.335 1.00 81.77  ? 326 ILE E HG23   1 
ATOM   24687 H HD11   . ILE E 1 61  ? 134.567 125.786 120.355 1.00 88.03  ? 326 ILE E HD11   1 
ATOM   24688 H HD12   . ILE E 1 61  ? 134.884 127.000 121.329 1.00 88.94  ? 326 ILE E HD12   1 
ATOM   24689 H HD13   . ILE E 1 61  ? 134.017 125.774 121.850 1.00 87.90  ? 326 ILE E HD13   1 
ATOM   24690 N N      . PHE E 1 62  ? 128.491 125.809 120.146 1.00 76.46  ? 327 PHE E N      1 
ATOM   24691 C CA     . PHE E 1 62  ? 127.278 125.173 119.640 1.00 74.36  ? 327 PHE E CA     1 
ATOM   24692 C C      . PHE E 1 62  ? 126.612 126.022 118.572 1.00 75.30  ? 327 PHE E C      1 
ATOM   24693 O O      . PHE E 1 62  ? 126.039 125.492 117.615 1.00 76.42  ? 327 PHE E O      1 
ATOM   24694 C CB     . PHE E 1 62  ? 126.303 124.929 120.781 1.00 75.85  ? 327 PHE E CB     1 
ATOM   24695 C CG     . PHE E 1 62  ? 124.943 124.443 120.346 1.00 74.29  ? 327 PHE E CG     1 
ATOM   24696 C CD1    . PHE E 1 62  ? 124.678 123.099 120.215 1.00 75.58  ? 327 PHE E CD1    1 
ATOM   24697 C CD2    . PHE E 1 62  ? 123.930 125.336 120.078 1.00 73.33  ? 327 PHE E CD2    1 
ATOM   24698 C CE1    . PHE E 1 62  ? 123.428 122.661 119.830 1.00 72.02  ? 327 PHE E CE1    1 
ATOM   24699 C CE2    . PHE E 1 62  ? 122.684 124.898 119.699 1.00 70.81  ? 327 PHE E CE2    1 
ATOM   24700 C CZ     . PHE E 1 62  ? 122.433 123.561 119.581 1.00 66.74  ? 327 PHE E CZ     1 
ATOM   24701 H H      . PHE E 1 62  ? 128.477 126.010 120.983 1.00 77.41  ? 327 PHE E H      1 
ATOM   24702 H HA     . PHE E 1 62  ? 127.507 124.315 119.246 1.00 75.42  ? 327 PHE E HA     1 
ATOM   24703 H HB2    . PHE E 1 62  ? 126.680 124.261 121.376 1.00 76.47  ? 327 PHE E HB2    1 
ATOM   24704 H HB3    . PHE E 1 62  ? 126.176 125.762 121.265 1.00 75.92  ? 327 PHE E HB3    1 
ATOM   24705 H HD1    . PHE E 1 62  ? 125.351 122.478 120.388 1.00 75.72  ? 327 PHE E HD1    1 
ATOM   24706 H HD2    . PHE E 1 62  ? 124.090 126.251 120.158 1.00 74.39  ? 327 PHE E HD2    1 
ATOM   24707 H HE1    . PHE E 1 62  ? 123.256 121.748 119.764 1.00 71.99  ? 327 PHE E HE1    1 
ATOM   24708 H HE2    . PHE E 1 62  ? 122.006 125.514 119.531 1.00 72.98  ? 327 PHE E HE2    1 
ATOM   24709 H HZ     . PHE E 1 62  ? 121.588 123.264 119.325 1.00 68.26  ? 327 PHE E HZ     1 
ATOM   24710 N N      . ALA E 1 63  ? 126.658 127.339 118.720 1.00 75.21  ? 328 ALA E N      1 
ATOM   24711 C CA     . ALA E 1 63  ? 126.081 128.197 117.699 1.00 73.73  ? 328 ALA E CA     1 
ATOM   24712 C C      . ALA E 1 63  ? 126.841 128.134 116.383 1.00 75.62  ? 328 ALA E C      1 
ATOM   24713 O O      . ALA E 1 63  ? 126.266 128.468 115.345 1.00 76.64  ? 328 ALA E O      1 
ATOM   24714 C CB     . ALA E 1 63  ? 126.022 129.636 118.204 1.00 76.38  ? 328 ALA E CB     1 
ATOM   24715 H H      . ALA E 1 63  ? 126.994 127.751 119.398 1.00 76.05  ? 328 ALA E H      1 
ATOM   24716 H HA     . ALA E 1 63  ? 125.170 127.907 117.529 1.00 74.71  ? 328 ALA E HA     1 
ATOM   24717 H HB1    . ALA E 1 63  ? 126.925 129.977 118.309 1.00 76.87  ? 328 ALA E HB1    1 
ATOM   24718 H HB2    . ALA E 1 63  ? 125.564 129.647 119.061 1.00 77.43  ? 328 ALA E HB2    1 
ATOM   24719 H HB3    . ALA E 1 63  ? 125.532 130.178 117.564 1.00 77.09  ? 328 ALA E HB3    1 
ATOM   24720 N N      . ASP E 1 64  ? 128.108 127.719 116.394 1.00 78.98  ? 329 ASP E N      1 
ATOM   24721 C CA     . ASP E 1 64  ? 128.831 127.424 115.160 1.00 78.84  ? 329 ASP E CA     1 
ATOM   24722 C C      . ASP E 1 64  ? 128.574 126.034 114.594 1.00 77.88  ? 329 ASP E C      1 
ATOM   24723 O O      . ASP E 1 64  ? 128.910 125.800 113.432 1.00 77.80  ? 329 ASP E O      1 
ATOM   24724 C CB     . ASP E 1 64  ? 130.339 127.574 115.362 1.00 75.63  ? 329 ASP E CB     1 
ATOM   24725 C CG     . ASP E 1 64  ? 130.814 128.993 115.180 1.00 81.19  ? 329 ASP E CG     1 
ATOM   24726 O OD1    . ASP E 1 64  ? 129.974 129.912 115.198 1.00 86.27  ? 329 ASP E OD1    1 
ATOM   24727 O OD2    . ASP E 1 64  ? 132.030 129.191 115.000 1.00 82.82  ? 329 ASP E OD2    1 
ATOM   24728 H H      . ASP E 1 64  ? 128.533 127.502 117.110 1.00 78.21  ? 329 ASP E H      1 
ATOM   24729 H HA     . ASP E 1 64  ? 128.560 128.067 114.484 1.00 79.07  ? 329 ASP E HA     1 
ATOM   24730 H HB2    . ASP E 1 64  ? 130.566 127.296 116.264 1.00 77.98  ? 329 ASP E HB2    1 
ATOM   24731 H HB3    . ASP E 1 64  ? 130.804 127.018 114.716 1.00 76.80  ? 329 ASP E HB3    1 
ATOM   24732 N N      . SER E 1 65  ? 127.994 125.112 115.352 1.00 77.71  ? 330 SER E N      1 
ATOM   24733 C CA     . SER E 1 65  ? 127.859 123.749 114.856 1.00 76.36  ? 330 SER E CA     1 
ATOM   24734 C C      . SER E 1 65  ? 127.099 123.707 113.539 1.00 77.56  ? 330 SER E C      1 
ATOM   24735 O O      . SER E 1 65  ? 126.158 124.468 113.316 1.00 75.73  ? 330 SER E O      1 
ATOM   24736 C CB     . SER E 1 65  ? 127.145 122.879 115.881 1.00 76.19  ? 330 SER E CB     1 
ATOM   24737 O OG     . SER E 1 65  ? 126.784 121.642 115.297 1.00 80.76  ? 330 SER E OG     1 
ATOM   24738 H H      . SER E 1 65  ? 127.701 125.241 116.151 1.00 77.87  ? 330 SER E H      1 
ATOM   24739 H HA     . SER E 1 65  ? 128.743 123.378 114.705 1.00 77.00  ? 330 SER E HA     1 
ATOM   24740 H HB2    . SER E 1 65  ? 127.741 122.716 116.630 1.00 76.23  ? 330 SER E HB2    1 
ATOM   24741 H HB3    . SER E 1 65  ? 126.343 123.335 116.182 1.00 76.66  ? 330 SER E HB3    1 
ATOM   24742 H HG     . SER E 1 65  ? 126.767 121.037 115.880 1.00 80.05  ? 330 SER E HG     1 
ATOM   24743 N N      . LYS E 1 66  ? 127.537 122.812 112.658 1.00 79.81  ? 331 LYS E N      1 
ATOM   24744 C CA     . LYS E 1 66  ? 126.857 122.503 111.410 1.00 80.78  ? 331 LYS E CA     1 
ATOM   24745 C C      . LYS E 1 66  ? 125.698 121.532 111.573 1.00 77.18  ? 331 LYS E C      1 
ATOM   24746 O O      . LYS E 1 66  ? 124.888 121.399 110.653 1.00 78.23  ? 331 LYS E O      1 
ATOM   24747 C CB     . LYS E 1 66  ? 127.871 121.920 110.434 1.00 83.21  ? 331 LYS E CB     1 
ATOM   24748 C CG     . LYS E 1 66  ? 128.910 122.922 110.029 1.00 88.47  ? 331 LYS E CG     1 
ATOM   24749 C CD     . LYS E 1 66  ? 129.844 122.381 108.987 1.00 96.15  ? 331 LYS E CD     1 
ATOM   24750 C CE     . LYS E 1 66  ? 130.848 123.443 108.597 1.00 105.53 ? 331 LYS E CE     1 
ATOM   24751 N NZ     . LYS E 1 66  ? 131.861 122.941 107.630 1.00 112.74 ? 331 LYS E NZ     1 
ATOM   24752 H H      . LYS E 1 66  ? 128.234 122.324 112.792 1.00 79.53  ? 331 LYS E H      1 
ATOM   24753 H HA     . LYS E 1 66  ? 126.506 123.323 111.025 1.00 80.72  ? 331 LYS E HA     1 
ATOM   24754 H HB2    . LYS E 1 66  ? 128.320 121.168 110.853 1.00 82.48  ? 331 LYS E HB2    1 
ATOM   24755 H HB3    . LYS E 1 66  ? 127.407 121.624 109.633 1.00 83.46  ? 331 LYS E HB3    1 
ATOM   24756 H HG2    . LYS E 1 66  ? 128.468 123.704 109.659 1.00 87.28  ? 331 LYS E HG2    1 
ATOM   24757 H HG3    . LYS E 1 66  ? 129.434 123.172 110.807 1.00 86.61  ? 331 LYS E HG3    1 
ATOM   24758 H HD2    . LYS E 1 66  ? 130.325 121.618 109.348 1.00 94.60  ? 331 LYS E HD2    1 
ATOM   24759 H HD3    . LYS E 1 66  ? 129.340 122.124 108.198 1.00 95.80  ? 331 LYS E HD3    1 
ATOM   24760 H HE2    . LYS E 1 66  ? 130.377 124.184 108.183 1.00 103.37 ? 331 LYS E HE2    1 
ATOM   24761 H HE3    . LYS E 1 66  ? 131.312 123.748 109.394 1.00 103.84 ? 331 LYS E HE3    1 
ATOM   24762 H HZ1    . LYS E 1 66  ? 131.459 122.646 106.892 1.00 110.89 ? 331 LYS E HZ1    1 
ATOM   24763 H HZ2    . LYS E 1 66  ? 132.423 123.597 107.412 1.00 110.90 ? 331 LYS E HZ2    1 
ATOM   24764 H HZ3    . LYS E 1 66  ? 132.323 122.273 107.995 1.00 109.95 ? 331 LYS E HZ3    1 
ATOM   24765 N N      . ASN E 1 67  ? 125.599 120.862 112.708 1.00 75.67  ? 332 ASN E N      1 
ATOM   24766 C CA     . ASN E 1 67  ? 124.774 119.673 112.872 1.00 76.05  ? 332 ASN E CA     1 
ATOM   24767 C C      . ASN E 1 67  ? 123.843 119.815 114.066 1.00 77.20  ? 332 ASN E C      1 
ATOM   24768 O O      . ASN E 1 67  ? 123.472 118.827 114.697 1.00 79.31  ? 332 ASN E O      1 
ATOM   24769 C CB     . ASN E 1 67  ? 125.661 118.441 112.999 1.00 78.79  ? 332 ASN E CB     1 
ATOM   24770 C CG     . ASN E 1 67  ? 126.734 118.616 114.038 1.00 79.68  ? 332 ASN E CG     1 
ATOM   24771 O OD1    . ASN E 1 67  ? 126.453 118.970 115.177 1.00 81.93  ? 332 ASN E OD1    1 
ATOM   24772 N ND2    . ASN E 1 67  ? 127.981 118.407 113.642 1.00 76.45  ? 332 ASN E ND2    1 
ATOM   24773 H H      . ASN E 1 67  ? 126.107 121.016 113.384 1.00 78.10  ? 332 ASN E H      1 
ATOM   24774 H HA     . ASN E 1 67  ? 124.220 119.561 112.082 1.00 76.82  ? 332 ASN E HA     1 
ATOM   24775 H HB2    . ASN E 1 67  ? 125.118 117.676 113.248 1.00 78.71  ? 332 ASN E HB2    1 
ATOM   24776 H HB3    . ASN E 1 67  ? 126.093 118.277 112.144 1.00 78.50  ? 332 ASN E HB3    1 
ATOM   24777 H HD21   . ASN E 1 67  ? 128.141 118.164 112.830 1.00 77.42  ? 332 ASN E HD21   1 
ATOM   24778 H HD22   . ASN E 1 67  ? 128.631 118.491 114.201 1.00 76.67  ? 332 ASN E HD22   1 
ATOM   24779 N N      . GLN E 1 68  ? 123.481 121.053 114.388 1.00 75.60  ? 333 GLN E N      1 
ATOM   24780 C CA     . GLN E 1 68  ? 122.897 121.375 115.683 1.00 76.84  ? 333 GLN E CA     1 
ATOM   24781 C C      . GLN E 1 68  ? 121.746 120.459 116.081 1.00 76.40  ? 333 GLN E C      1 
ATOM   24782 O O      . GLN E 1 68  ? 121.675 120.017 117.231 1.00 79.09  ? 333 GLN E O      1 
ATOM   24783 C CB     . GLN E 1 68  ? 122.423 122.823 115.661 1.00 75.96  ? 333 GLN E CB     1 
ATOM   24784 C CG     . GLN E 1 68  ? 123.567 123.796 115.597 1.00 75.96  ? 333 GLN E CG     1 
ATOM   24785 C CD     . GLN E 1 68  ? 123.117 125.203 115.335 1.00 75.61  ? 333 GLN E CD     1 
ATOM   24786 O OE1    . GLN E 1 68  ? 122.049 125.430 114.785 1.00 77.88  ? 333 GLN E OE1    1 
ATOM   24787 N NE2    . GLN E 1 68  ? 123.955 126.164 115.689 1.00 76.97  ? 333 GLN E NE2    1 
ATOM   24788 H H      . GLN E 1 68  ? 123.663 121.743 113.908 1.00 76.28  ? 333 GLN E H      1 
ATOM   24789 H HA     . GLN E 1 68  ? 123.583 121.299 116.366 1.00 77.10  ? 333 GLN E HA     1 
ATOM   24790 H HB2    . GLN E 1 68  ? 121.861 122.961 114.881 1.00 76.19  ? 333 GLN E HB2    1 
ATOM   24791 H HB3    . GLN E 1 68  ? 121.916 123.005 116.470 1.00 75.18  ? 333 GLN E HB3    1 
ATOM   24792 H HG2    . GLN E 1 68  ? 124.037 123.782 116.446 1.00 75.75  ? 333 GLN E HG2    1 
ATOM   24793 H HG3    . GLN E 1 68  ? 124.167 123.533 114.881 1.00 76.62  ? 333 GLN E HG3    1 
ATOM   24794 H HE21   . GLN E 1 68  ? 123.745 126.989 115.562 1.00 76.14  ? 333 GLN E HE21   1 
ATOM   24795 H HE22   . GLN E 1 68  ? 124.696 125.964 116.082 1.00 76.48  ? 333 GLN E HE22   1 
ATOM   24796 N N      . LYS E 1 69  ? 120.832 120.157 115.160 1.00 73.29  ? 334 LYS E N      1 
ATOM   24797 C CA     . LYS E 1 69  ? 119.646 119.415 115.581 1.00 73.70  ? 334 LYS E CA     1 
ATOM   24798 C C      . LYS E 1 69  ? 119.968 118.021 116.104 1.00 77.77  ? 334 LYS E C      1 
ATOM   24799 O O      . LYS E 1 69  ? 119.279 117.537 117.007 1.00 81.36  ? 334 LYS E O      1 
ATOM   24800 C CB     . LYS E 1 69  ? 118.611 119.340 114.469 1.00 69.91  ? 334 LYS E CB     1 
ATOM   24801 C CG     . LYS E 1 69  ? 117.262 118.939 115.032 1.00 73.02  ? 334 LYS E CG     1 
ATOM   24802 C CD     . LYS E 1 69  ? 116.145 119.072 114.042 1.00 76.65  ? 334 LYS E CD     1 
ATOM   24803 C CE     . LYS E 1 69  ? 114.816 118.775 114.710 1.00 82.12  ? 334 LYS E CE     1 
ATOM   24804 N NZ     . LYS E 1 69  ? 113.676 118.841 113.755 1.00 88.11  ? 334 LYS E NZ     1 
ATOM   24805 H H      . LYS E 1 69  ? 120.826 120.441 114.348 1.00 74.13  ? 334 LYS E H      1 
ATOM   24806 H HA     . LYS E 1 69  ? 119.238 119.901 116.317 1.00 74.99  ? 334 LYS E HA     1 
ATOM   24807 H HB2    . LYS E 1 69  ? 118.519 120.215 114.056 1.00 71.85  ? 334 LYS E HB2    1 
ATOM   24808 H HB3    . LYS E 1 69  ? 118.882 118.680 113.811 1.00 72.07  ? 334 LYS E HB3    1 
ATOM   24809 H HG2    . LYS E 1 69  ? 117.302 118.010 115.313 1.00 74.07  ? 334 LYS E HG2    1 
ATOM   24810 H HG3    . LYS E 1 69  ? 117.056 119.504 115.795 1.00 75.14  ? 334 LYS E HG3    1 
ATOM   24811 H HD2    . LYS E 1 69  ? 116.120 119.982 113.704 1.00 76.34  ? 334 LYS E HD2    1 
ATOM   24812 H HD3    . LYS E 1 69  ? 116.274 118.442 113.315 1.00 77.42  ? 334 LYS E HD3    1 
ATOM   24813 H HE2    . LYS E 1 69  ? 114.843 117.879 115.085 1.00 80.41  ? 334 LYS E HE2    1 
ATOM   24814 H HE3    . LYS E 1 69  ? 114.660 119.424 115.415 1.00 79.94  ? 334 LYS E HE3    1 
ATOM   24815 H HZ1    . LYS E 1 69  ? 113.608 119.664 113.419 1.00 85.49  ? 334 LYS E HZ1    1 
ATOM   24816 H HZ2    . LYS E 1 69  ? 113.803 118.266 113.087 1.00 86.77  ? 334 LYS E HZ2    1 
ATOM   24817 H HZ3    . LYS E 1 69  ? 112.915 118.637 114.172 1.00 85.89  ? 334 LYS E HZ3    1 
ATOM   24818 N N      . THR E 1 70  ? 120.991 117.353 115.578 1.00 75.94  ? 335 THR E N      1 
ATOM   24819 C CA     . THR E 1 70  ? 121.251 116.000 116.059 1.00 75.13  ? 335 THR E CA     1 
ATOM   24820 C C      . THR E 1 70  ? 121.729 116.019 117.502 1.00 76.46  ? 335 THR E C      1 
ATOM   24821 O O      . THR E 1 70  ? 121.387 115.130 118.288 1.00 78.22  ? 335 THR E O      1 
ATOM   24822 C CB     . THR E 1 70  ? 122.275 115.297 115.180 1.00 76.01  ? 335 THR E CB     1 
ATOM   24823 O OG1    . THR E 1 70  ? 123.535 115.963 115.290 1.00 81.33  ? 335 THR E OG1    1 
ATOM   24824 C CG2    . THR E 1 70  ? 121.832 115.295 113.740 1.00 78.78  ? 335 THR E CG2    1 
ATOM   24825 H H      . THR E 1 70  ? 121.568 117.673 115.026 1.00 76.33  ? 335 THR E H      1 
ATOM   24826 H HA     . THR E 1 70  ? 120.426 115.489 116.026 1.00 76.31  ? 335 THR E HA     1 
ATOM   24827 H HB     . THR E 1 70  ? 122.370 114.376 115.476 1.00 76.37  ? 335 THR E HB     1 
ATOM   24828 H HG1    . THR E 1 70  ? 124.086 115.616 114.758 1.00 79.82  ? 335 THR E HG1    1 
ATOM   24829 H HG21   . THR E 1 70  ? 120.935 114.931 113.670 1.00 78.24  ? 335 THR E HG21   1 
ATOM   24830 H HG22   . THR E 1 70  ? 122.436 114.747 113.212 1.00 78.68  ? 335 THR E HG22   1 
ATOM   24831 H HG23   . THR E 1 70  ? 121.835 116.200 113.389 1.00 78.02  ? 335 THR E HG23   1 
ATOM   24832 N N      . ILE E 1 71  ? 122.504 117.034 117.873 1.00 75.49  ? 336 ILE E N      1 
ATOM   24833 C CA     . ILE E 1 71  ? 122.901 117.196 119.266 1.00 73.31  ? 336 ILE E CA     1 
ATOM   24834 C C      . ILE E 1 71  ? 121.668 117.272 120.154 1.00 75.66  ? 336 ILE E C      1 
ATOM   24835 O O      . ILE E 1 71  ? 121.568 116.587 121.176 1.00 77.28  ? 336 ILE E O      1 
ATOM   24836 C CB     . ILE E 1 71  ? 123.769 118.455 119.426 1.00 73.09  ? 336 ILE E CB     1 
ATOM   24837 C CG1    . ILE E 1 71  ? 124.924 118.440 118.428 1.00 73.23  ? 336 ILE E CG1    1 
ATOM   24838 C CG2    . ILE E 1 71  ? 124.284 118.554 120.850 1.00 76.96  ? 336 ILE E CG2    1 
ATOM   24839 C CD1    . ILE E 1 71  ? 125.950 119.521 118.651 1.00 73.42  ? 336 ILE E CD1    1 
ATOM   24840 H H      . ILE E 1 71  ? 122.804 117.636 117.338 1.00 76.21  ? 336 ILE E H      1 
ATOM   24841 H HA     . ILE E 1 71  ? 123.425 116.427 119.544 1.00 74.60  ? 336 ILE E HA     1 
ATOM   24842 H HB     . ILE E 1 71  ? 123.216 119.233 119.246 1.00 74.06  ? 336 ILE E HB     1 
ATOM   24843 H HG12   . ILE E 1 71  ? 125.376 117.583 118.487 1.00 74.49  ? 336 ILE E HG12   1 
ATOM   24844 H HG13   . ILE E 1 71  ? 124.567 118.561 117.533 1.00 74.88  ? 336 ILE E HG13   1 
ATOM   24845 H HG21   . ILE E 1 71  ? 124.749 119.397 120.968 1.00 75.33  ? 336 ILE E HG21   1 
ATOM   24846 H HG22   . ILE E 1 71  ? 124.890 117.814 121.019 1.00 75.43  ? 336 ILE E HG22   1 
ATOM   24847 H HG23   . ILE E 1 71  ? 123.536 118.516 121.468 1.00 76.06  ? 336 ILE E HG23   1 
ATOM   24848 H HD11   . ILE E 1 71  ? 125.501 120.380 118.703 1.00 74.73  ? 336 ILE E HD11   1 
ATOM   24849 H HD12   . ILE E 1 71  ? 126.431 119.344 119.475 1.00 74.05  ? 336 ILE E HD12   1 
ATOM   24850 H HD13   . ILE E 1 71  ? 126.573 119.516 117.905 1.00 74.90  ? 336 ILE E HD13   1 
ATOM   24851 N N      . CYS E 1 72  ? 120.713 118.118 119.775 1.00 77.36  ? 337 CYS E N      1 
ATOM   24852 C CA     . CYS E 1 72  ? 119.483 118.270 120.544 1.00 74.55  ? 337 CYS E CA     1 
ATOM   24853 C C      . CYS E 1 72  ? 118.633 117.012 120.521 1.00 75.82  ? 337 CYS E C      1 
ATOM   24854 O O      . CYS E 1 72  ? 117.977 116.684 121.513 1.00 79.95  ? 337 CYS E O      1 
ATOM   24855 C CB     . CYS E 1 72  ? 118.693 119.456 120.013 1.00 74.83  ? 337 CYS E CB     1 
ATOM   24856 S SG     . CYS E 1 72  ? 119.614 120.975 120.125 1.00 95.24  ? 337 CYS E SG     1 
ATOM   24857 H H      . CYS E 1 72  ? 120.766 118.633 119.087 1.00 77.50  ? 337 CYS E H      1 
ATOM   24858 H HA     . CYS E 1 72  ? 119.712 118.456 121.470 1.00 76.58  ? 337 CYS E HA     1 
ATOM   24859 H HB2    . CYS E 1 72  ? 118.480 119.299 119.078 1.00 76.69  ? 337 CYS E HB2    1 
ATOM   24860 H HB3    . CYS E 1 72  ? 117.877 119.554 120.529 1.00 77.08  ? 337 CYS E HB3    1 
ATOM   24861 H HG     . CYS E 1 72  ? 119.739 121.191 121.300 1.00 82.22  ? 337 CYS E HG     1 
ATOM   24862 N N      . GLN E 1 73  ? 118.620 116.295 119.405 1.00 76.30  ? 338 GLN E N      1 
ATOM   24863 C CA     . GLN E 1 73  ? 117.836 115.070 119.353 1.00 77.72  ? 338 GLN E CA     1 
ATOM   24864 C C      . GLN E 1 73  ? 118.369 114.035 120.333 1.00 80.29  ? 338 GLN E C      1 
ATOM   24865 O O      . GLN E 1 73  ? 117.601 113.394 121.057 1.00 83.91  ? 338 GLN E O      1 
ATOM   24866 C CB     . GLN E 1 73  ? 117.824 114.512 117.938 1.00 80.43  ? 338 GLN E CB     1 
ATOM   24867 C CG     . GLN E 1 73  ? 116.918 113.321 117.814 1.00 80.05  ? 338 GLN E CG     1 
ATOM   24868 C CD     . GLN E 1 73  ? 115.508 113.666 118.201 1.00 79.66  ? 338 GLN E CD     1 
ATOM   24869 O OE1    . GLN E 1 73  ? 114.895 114.544 117.608 1.00 77.78  ? 338 GLN E OE1    1 
ATOM   24870 N NE2    . GLN E 1 73  ? 114.994 113.001 119.223 1.00 82.81  ? 338 GLN E NE2    1 
ATOM   24871 H H      . GLN E 1 73  ? 119.024 116.504 118.675 1.00 77.30  ? 338 GLN E H      1 
ATOM   24872 H HA     . GLN E 1 73  ? 116.926 115.282 119.613 1.00 78.16  ? 338 GLN E HA     1 
ATOM   24873 H HB2    . GLN E 1 73  ? 117.510 115.199 117.328 1.00 79.22  ? 338 GLN E HB2    1 
ATOM   24874 H HB3    . GLN E 1 73  ? 118.724 114.237 117.698 1.00 79.83  ? 338 GLN E HB3    1 
ATOM   24875 H HG2    . GLN E 1 73  ? 116.914 113.019 116.891 1.00 79.90  ? 338 GLN E HG2    1 
ATOM   24876 H HG3    . GLN E 1 73  ? 117.233 112.609 118.395 1.00 80.00  ? 338 GLN E HG3    1 
ATOM   24877 H HE21   . GLN E 1 73  ? 115.453 112.389 119.618 1.00 82.41  ? 338 GLN E HE21   1 
ATOM   24878 H HE22   . GLN E 1 73  ? 114.183 113.156 119.470 1.00 81.95  ? 338 GLN E HE22   1 
ATOM   24879 N N      . GLN E 1 74  ? 119.684 113.849 120.368 1.00 79.75  ? 339 GLN E N      1 
ATOM   24880 C CA     . GLN E 1 74  ? 120.255 112.924 121.338 1.00 79.28  ? 339 GLN E CA     1 
ATOM   24881 C C      . GLN E 1 74  ? 119.997 113.377 122.768 1.00 81.28  ? 339 GLN E C      1 
ATOM   24882 O O      . GLN E 1 74  ? 119.755 112.551 123.653 1.00 83.57  ? 339 GLN E O      1 
ATOM   24883 C CB     . GLN E 1 74  ? 121.748 112.773 121.103 1.00 76.04  ? 339 GLN E CB     1 
ATOM   24884 C CG     . GLN E 1 74  ? 122.381 111.797 122.039 1.00 75.71  ? 339 GLN E CG     1 
ATOM   24885 C CD     . GLN E 1 74  ? 123.777 111.465 121.636 1.00 80.06  ? 339 GLN E CD     1 
ATOM   24886 O OE1    . GLN E 1 74  ? 123.995 110.584 120.814 1.00 80.09  ? 339 GLN E OE1    1 
ATOM   24887 N NE2    . GLN E 1 74  ? 124.743 112.143 122.229 1.00 81.81  ? 339 GLN E NE2    1 
ATOM   24888 H H      . GLN E 1 74  ? 120.256 114.246 119.861 1.00 78.87  ? 339 GLN E H      1 
ATOM   24889 H HA     . GLN E 1 74  ? 119.845 112.052 121.224 1.00 79.49  ? 339 GLN E HA     1 
ATOM   24890 H HB2    . GLN E 1 74  ? 121.895 112.458 120.196 1.00 77.12  ? 339 GLN E HB2    1 
ATOM   24891 H HB3    . GLN E 1 74  ? 122.179 113.635 121.228 1.00 77.64  ? 339 GLN E HB3    1 
ATOM   24892 H HG2    . GLN E 1 74  ? 122.409 112.179 122.932 1.00 77.82  ? 339 GLN E HG2    1 
ATOM   24893 H HG3    . GLN E 1 74  ? 121.862 110.976 122.045 1.00 76.83  ? 339 GLN E HG3    1 
ATOM   24894 H HE21   . GLN E 1 74  ? 124.552 112.732 122.827 1.00 79.66  ? 339 GLN E HE21   1 
ATOM   24895 H HE22   . GLN E 1 74  ? 125.565 111.943 122.072 1.00 80.35  ? 339 GLN E HE22   1 
ATOM   24896 N N      . ALA E 1 75  ? 120.069 114.679 123.024 1.00 79.46  ? 340 ALA E N      1 
ATOM   24897 C CA     . ALA E 1 75  ? 119.763 115.181 124.357 1.00 76.21  ? 340 ALA E CA     1 
ATOM   24898 C C      . ALA E 1 75  ? 118.335 114.834 124.772 1.00 79.25  ? 340 ALA E C      1 
ATOM   24899 O O      . ALA E 1 75  ? 118.097 114.366 125.889 1.00 80.43  ? 340 ALA E O      1 
ATOM   24900 C CB     . ALA E 1 75  ? 120.000 116.688 124.405 1.00 76.21  ? 340 ALA E CB     1 
ATOM   24901 H H      . ALA E 1 75  ? 120.277 115.285 122.448 1.00 79.09  ? 340 ALA E H      1 
ATOM   24902 H HA     . ALA E 1 75  ? 120.366 114.765 124.995 1.00 76.83  ? 340 ALA E HA     1 
ATOM   24903 H HB1    . ALA E 1 75  ? 119.394 117.127 123.787 1.00 77.99  ? 340 ALA E HB1    1 
ATOM   24904 H HB2    . ALA E 1 75  ? 119.845 117.007 125.309 1.00 76.91  ? 340 ALA E HB2    1 
ATOM   24905 H HB3    . ALA E 1 75  ? 120.920 116.867 124.146 1.00 76.46  ? 340 ALA E HB3    1 
ATOM   24906 N N      . VAL E 1 76  ? 117.368 115.046 123.882 1.00 83.03  ? 341 VAL E N      1 
ATOM   24907 C CA     . VAL E 1 76  ? 115.986 114.686 124.194 1.00 80.56  ? 341 VAL E CA     1 
ATOM   24908 C C      . VAL E 1 76  ? 115.848 113.186 124.422 1.00 80.53  ? 341 VAL E C      1 
ATOM   24909 O O      . VAL E 1 76  ? 115.107 112.751 125.308 1.00 82.67  ? 341 VAL E O      1 
ATOM   24910 C CB     . VAL E 1 76  ? 115.036 115.187 123.091 1.00 80.73  ? 341 VAL E CB     1 
ATOM   24911 C CG1    . VAL E 1 76  ? 113.631 114.679 123.313 1.00 79.96  ? 341 VAL E CG1    1 
ATOM   24912 C CG2    . VAL E 1 76  ? 115.013 116.691 123.082 1.00 84.54  ? 341 VAL E CG2    1 
ATOM   24913 H H      . VAL E 1 76  ? 117.483 115.404 123.107 1.00 81.74  ? 341 VAL E H      1 
ATOM   24914 H HA     . VAL E 1 76  ? 115.734 115.129 125.020 1.00 81.09  ? 341 VAL E HA     1 
ATOM   24915 H HB     . VAL E 1 76  ? 115.348 114.878 122.225 1.00 80.40  ? 341 VAL E HB     1 
ATOM   24916 H HG11   . VAL E 1 76  ? 113.035 115.132 122.694 1.00 81.57  ? 341 VAL E HG11   1 
ATOM   24917 H HG12   . VAL E 1 76  ? 113.604 113.722 123.149 1.00 81.92  ? 341 VAL E HG12   1 
ATOM   24918 H HG13   . VAL E 1 76  ? 113.363 114.871 124.227 1.00 82.70  ? 341 VAL E HG13   1 
ATOM   24919 H HG21   . VAL E 1 76  ? 115.908 117.026 122.911 1.00 82.06  ? 341 VAL E HG21   1 
ATOM   24920 H HG22   . VAL E 1 76  ? 114.404 116.996 122.389 1.00 82.57  ? 341 VAL E HG22   1 
ATOM   24921 H HG23   . VAL E 1 76  ? 114.705 117.002 123.950 1.00 84.19  ? 341 VAL E HG23   1 
ATOM   24922 N N      . ASP E 1 77  ? 116.541 112.370 123.630 1.00 80.45  ? 342 ASP E N      1 
ATOM   24923 C CA     . ASP E 1 77  ? 116.477 110.926 123.835 1.00 80.59  ? 342 ASP E CA     1 
ATOM   24924 C C      . ASP E 1 77  ? 116.932 110.532 125.234 1.00 80.81  ? 342 ASP E C      1 
ATOM   24925 O O      . ASP E 1 77  ? 116.375 109.612 125.841 1.00 79.03  ? 342 ASP E O      1 
ATOM   24926 C CB     . ASP E 1 77  ? 117.329 110.213 122.794 1.00 86.83  ? 342 ASP E CB     1 
ATOM   24927 C CG     . ASP E 1 77  ? 116.893 110.518 121.383 1.00 94.45  ? 342 ASP E CG     1 
ATOM   24928 O OD1    . ASP E 1 77  ? 115.743 110.961 121.198 1.00 95.74  ? 342 ASP E OD1    1 
ATOM   24929 O OD2    . ASP E 1 77  ? 117.696 110.304 120.452 1.00 98.32  ? 342 ASP E OD2    1 
ATOM   24930 H H      . ASP E 1 77  ? 117.012 112.622 122.954 1.00 82.44  ? 342 ASP E H      1 
ATOM   24931 H HA     . ASP E 1 77  ? 115.558 110.632 123.724 1.00 82.91  ? 342 ASP E HA     1 
ATOM   24932 H HB2    . ASP E 1 77  ? 118.253 110.495 122.893 1.00 85.64  ? 342 ASP E HB2    1 
ATOM   24933 H HB3    . ASP E 1 77  ? 117.258 109.254 122.930 1.00 86.86  ? 342 ASP E HB3    1 
ATOM   24934 N N      . THR E 1 78  ? 117.939 111.221 125.764 1.00 81.78  ? 343 THR E N      1 
ATOM   24935 C CA     . THR E 1 78  ? 118.369 110.994 127.139 1.00 79.58  ? 343 THR E CA     1 
ATOM   24936 C C      . THR E 1 78  ? 117.230 111.182 128.132 1.00 80.83  ? 343 THR E C      1 
ATOM   24937 O O      . THR E 1 78  ? 117.015 110.349 129.016 1.00 81.10  ? 343 THR E O      1 
ATOM   24938 C CB     . THR E 1 78  ? 119.505 111.949 127.482 1.00 81.87  ? 343 THR E CB     1 
ATOM   24939 O OG1    . THR E 1 78  ? 120.452 111.969 126.411 1.00 84.36  ? 343 THR E OG1    1 
ATOM   24940 C CG2    . THR E 1 78  ? 120.194 111.519 128.752 1.00 81.46  ? 343 THR E CG2    1 
ATOM   24941 H H      . THR E 1 78  ? 118.346 111.863 125.363 1.00 82.24  ? 343 THR E H      1 
ATOM   24942 H HA     . THR E 1 78  ? 118.699 110.084 127.224 1.00 80.01  ? 343 THR E HA     1 
ATOM   24943 H HB     . THR E 1 78  ? 119.145 112.841 127.613 1.00 81.88  ? 343 THR E HB     1 
ATOM   24944 H HG1    . THR E 1 78  ? 120.101 112.304 125.724 1.00 82.09  ? 343 THR E HG1    1 
ATOM   24945 H HG21   . THR E 1 78  ? 120.580 110.636 128.638 1.00 81.10  ? 343 THR E HG21   1 
ATOM   24946 H HG22   . THR E 1 78  ? 120.902 112.148 128.968 1.00 81.59  ? 343 THR E HG22   1 
ATOM   24947 H HG23   . THR E 1 78  ? 119.560 111.499 129.487 1.00 83.08  ? 343 THR E HG23   1 
ATOM   24948 N N      . VAL E 1 79  ? 116.485 112.275 128.002 1.00 81.99  ? 344 VAL E N      1 
ATOM   24949 C CA     . VAL E 1 79  ? 115.443 112.581 128.977 1.00 81.13  ? 344 VAL E CA     1 
ATOM   24950 C C      . VAL E 1 79  ? 114.303 111.581 128.893 1.00 80.91  ? 344 VAL E C      1 
ATOM   24951 O O      . VAL E 1 79  ? 113.796 111.111 129.916 1.00 82.93  ? 344 VAL E O      1 
ATOM   24952 C CB     . VAL E 1 79  ? 114.943 114.019 128.775 1.00 83.50  ? 344 VAL E CB     1 
ATOM   24953 C CG1    . VAL E 1 79  ? 113.805 114.325 129.724 1.00 86.33  ? 344 VAL E CG1    1 
ATOM   24954 C CG2    . VAL E 1 79  ? 116.068 115.000 128.992 1.00 82.60  ? 344 VAL E CG2    1 
ATOM   24955 H H      . VAL E 1 79  ? 116.560 112.846 127.362 1.00 82.06  ? 344 VAL E H      1 
ATOM   24956 H HA     . VAL E 1 79  ? 115.823 112.520 129.869 1.00 82.39  ? 344 VAL E HA     1 
ATOM   24957 H HB     . VAL E 1 79  ? 114.619 114.121 127.865 1.00 83.42  ? 344 VAL E HB     1 
ATOM   24958 H HG11   . VAL E 1 79  ? 114.089 114.132 130.633 1.00 85.39  ? 344 VAL E HG11   1 
ATOM   24959 H HG12   . VAL E 1 79  ? 113.575 115.265 129.642 1.00 86.97  ? 344 VAL E HG12   1 
ATOM   24960 H HG13   . VAL E 1 79  ? 113.035 113.780 129.495 1.00 86.94  ? 344 VAL E HG13   1 
ATOM   24961 H HG21   . VAL E 1 79  ? 116.427 114.875 129.886 1.00 83.27  ? 344 VAL E HG21   1 
ATOM   24962 H HG22   . VAL E 1 79  ? 115.721 115.902 128.898 1.00 83.35  ? 344 VAL E HG22   1 
ATOM   24963 H HG23   . VAL E 1 79  ? 116.761 114.843 128.330 1.00 82.34  ? 344 VAL E HG23   1 
ATOM   24964 N N      . LEU E 1 80  ? 113.894 111.225 127.683 1.00 79.55  ? 345 LEU E N      1 
ATOM   24965 C CA     . LEU E 1 80  ? 112.802 110.276 127.528 1.00 79.12  ? 345 LEU E CA     1 
ATOM   24966 C C      . LEU E 1 80  ? 113.143 108.922 128.131 1.00 81.09  ? 345 LEU E C      1 
ATOM   24967 O O      . LEU E 1 80  ? 112.294 108.290 128.767 1.00 82.63  ? 345 LEU E O      1 
ATOM   24968 C CB     . LEU E 1 80  ? 112.470 110.142 126.048 1.00 79.29  ? 345 LEU E CB     1 
ATOM   24969 C CG     . LEU E 1 80  ? 111.951 111.435 125.433 1.00 77.69  ? 345 LEU E CG     1 
ATOM   24970 C CD1    . LEU E 1 80  ? 111.854 111.307 123.936 1.00 79.73  ? 345 LEU E CD1    1 
ATOM   24971 C CD2    . LEU E 1 80  ? 110.598 111.777 126.003 1.00 78.22  ? 345 LEU E CD2    1 
ATOM   24972 H H      . LEU E 1 80  ? 114.228 111.516 126.944 1.00 80.55  ? 345 LEU E H      1 
ATOM   24973 H HA     . LEU E 1 80  ? 112.019 110.613 127.991 1.00 79.40  ? 345 LEU E HA     1 
ATOM   24974 H HB2    . LEU E 1 80  ? 113.274 109.885 125.569 1.00 80.06  ? 345 LEU E HB2    1 
ATOM   24975 H HB3    . LEU E 1 80  ? 111.787 109.460 125.937 1.00 79.69  ? 345 LEU E HB3    1 
ATOM   24976 H HG     . LEU E 1 80  ? 112.562 112.161 125.642 1.00 79.90  ? 345 LEU E HG     1 
ATOM   24977 H HD11   . LEU E 1 80  ? 112.740 111.130 123.579 1.00 81.10  ? 345 LEU E HD11   1 
ATOM   24978 H HD12   . LEU E 1 80  ? 111.255 110.576 123.717 1.00 78.72  ? 345 LEU E HD12   1 
ATOM   24979 H HD13   . LEU E 1 80  ? 111.512 112.140 123.571 1.00 81.24  ? 345 LEU E HD13   1 
ATOM   24980 H HD21   . LEU E 1 80  ? 110.008 111.014 125.891 1.00 78.30  ? 345 LEU E HD21   1 
ATOM   24981 H HD22   . LEU E 1 80  ? 110.689 111.992 126.945 1.00 80.33  ? 345 LEU E HD22   1 
ATOM   24982 H HD23   . LEU E 1 80  ? 110.241 112.543 125.525 1.00 81.18  ? 345 LEU E HD23   1 
ATOM   24983 N N      . ALA E 1 81  ? 114.379 108.467 127.961 1.00 80.87  ? 346 ALA E N      1 
ATOM   24984 C CA     . ALA E 1 81  ? 114.806 107.237 128.618 1.00 82.24  ? 346 ALA E CA     1 
ATOM   24985 C C      . ALA E 1 81  ? 114.688 107.344 130.132 1.00 81.52  ? 346 ALA E C      1 
ATOM   24986 O O      . ALA E 1 81  ? 114.158 106.444 130.792 1.00 83.86  ? 346 ALA E O      1 
ATOM   24987 C CB     . ALA E 1 81  ? 116.242 106.917 128.214 1.00 84.62  ? 346 ALA E CB     1 
ATOM   24988 H H      . ALA E 1 81  ? 114.986 108.853 127.488 1.00 80.75  ? 346 ALA E H      1 
ATOM   24989 H HA     . ALA E 1 81  ? 114.241 106.505 128.323 1.00 81.20  ? 346 ALA E HA     1 
ATOM   24990 H HB1    . ALA E 1 81  ? 116.292 106.863 127.245 1.00 83.62  ? 346 ALA E HB1    1 
ATOM   24991 H HB2    . ALA E 1 81  ? 116.826 107.625 128.535 1.00 82.62  ? 346 ALA E HB2    1 
ATOM   24992 H HB3    . ALA E 1 81  ? 116.500 106.070 128.607 1.00 82.47  ? 346 ALA E HB3    1 
ATOM   24993 N N      . LYS E 1 82  ? 115.159 108.451 130.699 1.00 81.63  ? 347 LYS E N      1 
ATOM   24994 C CA     . LYS E 1 82  ? 115.089 108.639 132.143 1.00 81.41  ? 347 LYS E CA     1 
ATOM   24995 C C      . LYS E 1 82  ? 113.655 108.565 132.655 1.00 83.38  ? 347 LYS E C      1 
ATOM   24996 O O      . LYS E 1 82  ? 113.389 107.954 133.695 1.00 85.11  ? 347 LYS E O      1 
ATOM   24997 C CB     . LYS E 1 82  ? 115.727 109.974 132.511 1.00 81.35  ? 347 LYS E CB     1 
ATOM   24998 C CG     . LYS E 1 82  ? 115.826 110.223 133.990 1.00 84.89  ? 347 LYS E CG     1 
ATOM   24999 C CD     . LYS E 1 82  ? 116.716 109.205 134.653 1.00 90.77  ? 347 LYS E CD     1 
ATOM   25000 C CE     . LYS E 1 82  ? 116.947 109.556 136.109 1.00 97.90  ? 347 LYS E CE     1 
ATOM   25001 N NZ     . LYS E 1 82  ? 115.748 109.265 136.948 1.00 102.68 ? 347 LYS E NZ     1 
ATOM   25002 H H      . LYS E 1 82  ? 115.530 109.099 130.270 1.00 81.93  ? 347 LYS E H      1 
ATOM   25003 H HA     . LYS E 1 82  ? 115.595 107.929 132.570 1.00 82.55  ? 347 LYS E HA     1 
ATOM   25004 H HB2    . LYS E 1 82  ? 116.627 109.998 132.145 1.00 83.09  ? 347 LYS E HB2    1 
ATOM   25005 H HB3    . LYS E 1 82  ? 115.198 110.690 132.123 1.00 83.05  ? 347 LYS E HB3    1 
ATOM   25006 H HG2    . LYS E 1 82  ? 116.210 111.103 134.137 1.00 85.93  ? 347 LYS E HG2    1 
ATOM   25007 H HG3    . LYS E 1 82  ? 114.943 110.171 134.390 1.00 86.29  ? 347 LYS E HG3    1 
ATOM   25008 H HD2    . LYS E 1 82  ? 116.297 108.330 134.616 1.00 89.50  ? 347 LYS E HD2    1 
ATOM   25009 H HD3    . LYS E 1 82  ? 117.576 109.186 134.203 1.00 89.13  ? 347 LYS E HD3    1 
ATOM   25010 H HE2    . LYS E 1 82  ? 117.689 109.028 136.449 1.00 97.04  ? 347 LYS E HE2    1 
ATOM   25011 H HE3    . LYS E 1 82  ? 117.150 110.502 136.183 1.00 95.95  ? 347 LYS E HE3    1 
ATOM   25012 H HZ1    . LYS E 1 82  ? 115.053 109.746 136.664 1.00 99.55  ? 347 LYS E HZ1    1 
ATOM   25013 H HZ2    . LYS E 1 82  ? 115.914 109.471 137.799 1.00 101.27 ? 347 LYS E HZ2    1 
ATOM   25014 H HZ3    . LYS E 1 82  ? 115.539 108.400 136.894 1.00 99.88  ? 347 LYS E HZ3    1 
ATOM   25015 N N      . LYS E 1 83  ? 112.719 109.182 131.942 1.00 83.73  ? 348 LYS E N      1 
ATOM   25016 C CA     . LYS E 1 83  ? 111.307 109.034 132.278 1.00 80.60  ? 348 LYS E CA     1 
ATOM   25017 C C      . LYS E 1 83  ? 110.874 107.575 132.262 1.00 82.76  ? 348 LYS E C      1 
ATOM   25018 O O      . LYS E 1 83  ? 110.225 107.095 133.195 1.00 84.93  ? 348 LYS E O      1 
ATOM   25019 C CB     . LYS E 1 83  ? 110.467 109.824 131.283 1.00 82.86  ? 348 LYS E CB     1 
ATOM   25020 C CG     . LYS E 1 83  ? 110.437 111.308 131.514 1.00 85.81  ? 348 LYS E CG     1 
ATOM   25021 C CD     . LYS E 1 83  ? 109.577 111.962 130.454 1.00 91.20  ? 348 LYS E CD     1 
ATOM   25022 C CE     . LYS E 1 83  ? 108.976 113.262 130.933 1.00 98.02  ? 348 LYS E CE     1 
ATOM   25023 N NZ     . LYS E 1 83  ? 108.021 113.815 129.932 1.00 101.42 ? 348 LYS E NZ     1 
ATOM   25024 H H      . LYS E 1 83  ? 112.874 109.665 131.246 1.00 83.48  ? 348 LYS E H      1 
ATOM   25025 H HA     . LYS E 1 83  ? 111.148 109.391 133.167 1.00 81.09  ? 348 LYS E HA     1 
ATOM   25026 H HB2    . LYS E 1 83  ? 110.819 109.672 130.391 1.00 83.13  ? 348 LYS E HB2    1 
ATOM   25027 H HB3    . LYS E 1 83  ? 109.553 109.501 131.331 1.00 84.13  ? 348 LYS E HB3    1 
ATOM   25028 H HG2    . LYS E 1 83  ? 110.054 111.494 132.387 1.00 86.73  ? 348 LYS E HG2    1 
ATOM   25029 H HG3    . LYS E 1 83  ? 111.337 111.667 131.452 1.00 85.12  ? 348 LYS E HG3    1 
ATOM   25030 H HD2    . LYS E 1 83  ? 110.123 112.148 129.672 1.00 89.39  ? 348 LYS E HD2    1 
ATOM   25031 H HD3    . LYS E 1 83  ? 108.851 111.362 130.218 1.00 89.53  ? 348 LYS E HD3    1 
ATOM   25032 H HE2    . LYS E 1 83  ? 108.494 113.106 131.761 1.00 96.93  ? 348 LYS E HE2    1 
ATOM   25033 H HE3    . LYS E 1 83  ? 109.685 113.911 131.072 1.00 97.06  ? 348 LYS E HE3    1 
ATOM   25034 H HZ1    . LYS E 1 83  ? 108.463 114.105 129.214 1.00 100.60 ? 348 LYS E HZ1    1 
ATOM   25035 H HZ2    . LYS E 1 83  ? 107.568 114.496 130.286 1.00 101.09 ? 348 LYS E HZ2    1 
ATOM   25036 H HZ3    . LYS E 1 83  ? 107.443 113.185 129.680 1.00 99.91  ? 348 LYS E HZ3    1 
ATOM   25037 N N      . ARG E 1 84  ? 111.219 106.856 131.200 1.00 82.91  ? 349 ARG E N      1 
ATOM   25038 C CA     . ARG E 1 84  ? 110.718 105.498 131.023 1.00 81.07  ? 349 ARG E CA     1 
ATOM   25039 C C      . ARG E 1 84  ? 111.319 104.540 132.044 1.00 83.32  ? 349 ARG E C      1 
ATOM   25040 O O      . ARG E 1 84  ? 110.629 103.647 132.544 1.00 83.49  ? 349 ARG E O      1 
ATOM   25041 C CB     . ARG E 1 84  ? 111.000 105.047 129.600 1.00 82.98  ? 349 ARG E CB     1 
ATOM   25042 C CG     . ARG E 1 84  ? 110.333 103.770 129.185 1.00 81.37  ? 349 ARG E CG     1 
ATOM   25043 C CD     . ARG E 1 84  ? 110.276 103.782 127.680 1.00 85.98  ? 349 ARG E CD     1 
ATOM   25044 N NE     . ARG E 1 84  ? 109.930 102.509 127.070 1.00 88.03  ? 349 ARG E NE     1 
ATOM   25045 C CZ     . ARG E 1 84  ? 108.740 101.932 127.140 1.00 91.97  ? 349 ARG E CZ     1 
ATOM   25046 N NH1    . ARG E 1 84  ? 107.809 102.366 127.971 1.00 92.00  ? 349 ARG E NH1    1 
ATOM   25047 N NH2    . ARG E 1 84  ? 108.522 100.816 126.453 1.00 92.81  ? 349 ARG E NH2    1 
ATOM   25048 H H      . ARG E 1 84  ? 111.736 107.132 130.569 1.00 82.92  ? 349 ARG E H      1 
ATOM   25049 H HA     . ARG E 1 84  ? 109.755 105.499 131.149 1.00 81.69  ? 349 ARG E HA     1 
ATOM   25050 H HB2    . ARG E 1 84  ? 110.699 105.745 128.995 1.00 83.52  ? 349 ARG E HB2    1 
ATOM   25051 H HB3    . ARG E 1 84  ? 111.959 104.926 129.500 1.00 83.79  ? 349 ARG E HB3    1 
ATOM   25052 H HG2    . ARG E 1 84  ? 110.859 103.009 129.481 1.00 83.10  ? 349 ARG E HG2    1 
ATOM   25053 H HG3    . ARG E 1 84  ? 109.435 103.738 129.549 1.00 82.24  ? 349 ARG E HG3    1 
ATOM   25054 H HD2    . ARG E 1 84  ? 109.614 104.435 127.399 1.00 86.03  ? 349 ARG E HD2    1 
ATOM   25055 H HD3    . ARG E 1 84  ? 111.150 104.039 127.342 1.00 86.28  ? 349 ARG E HD3    1 
ATOM   25056 H HE     . ARG E 1 84  ? 110.521 102.143 126.568 1.00 88.21  ? 349 ARG E HE     1 
ATOM   25057 H HH11   . ARG E 1 84  ? 107.058 101.947 128.024 1.00 92.72  ? 349 ARG E HH11   1 
ATOM   25058 H HH12   . ARG E 1 84  ? 107.950 103.054 128.465 1.00 89.93  ? 349 ARG E HH12   1 
ATOM   25059 H HH21   . ARG E 1 84  ? 107.747 100.443 126.488 1.00 92.93  ? 349 ARG E HH21   1 
ATOM   25060 H HH22   . ARG E 1 84  ? 109.089 100.551 125.867 1.00 90.94  ? 349 ARG E HH22   1 
ATOM   25061 N N      . VAL E 1 85  ? 112.601 104.707 132.364 1.00 84.32  ? 350 VAL E N      1 
ATOM   25062 C CA     . VAL E 1 85  ? 113.185 104.000 133.503 1.00 81.86  ? 350 VAL E CA     1 
ATOM   25063 C C      . VAL E 1 85  ? 112.369 104.266 134.759 1.00 83.96  ? 350 VAL E C      1 
ATOM   25064 O O      . VAL E 1 85  ? 111.904 103.341 135.432 1.00 84.56  ? 350 VAL E O      1 
ATOM   25065 C CB     . VAL E 1 85  ? 114.649 104.427 133.700 1.00 80.22  ? 350 VAL E CB     1 
ATOM   25066 C CG1    . VAL E 1 85  ? 115.181 103.957 135.036 1.00 80.98  ? 350 VAL E CG1    1 
ATOM   25067 C CG2    . VAL E 1 85  ? 115.497 103.876 132.597 1.00 82.77  ? 350 VAL E CG2    1 
ATOM   25068 H H      . VAL E 1 85  ? 113.127 105.274 131.987 1.00 83.60  ? 350 VAL E H      1 
ATOM   25069 H HA     . VAL E 1 85  ? 113.168 103.044 133.330 1.00 82.38  ? 350 VAL E HA     1 
ATOM   25070 H HB     . VAL E 1 85  ? 114.703 105.397 133.674 1.00 81.63  ? 350 VAL E HB     1 
ATOM   25071 H HG11   . VAL E 1 85  ? 115.024 103.003 135.126 1.00 82.01  ? 350 VAL E HG11   1 
ATOM   25072 H HG12   . VAL E 1 85  ? 114.738 104.438 135.754 1.00 81.52  ? 350 VAL E HG12   1 
ATOM   25073 H HG13   . VAL E 1 85  ? 116.134 104.141 135.070 1.00 80.44  ? 350 VAL E HG13   1 
ATOM   25074 H HG21   . VAL E 1 85  ? 116.402 104.211 132.703 1.00 81.95  ? 350 VAL E HG21   1 
ATOM   25075 H HG22   . VAL E 1 85  ? 115.133 104.160 131.743 1.00 83.09  ? 350 VAL E HG22   1 
ATOM   25076 H HG23   . VAL E 1 85  ? 115.492 102.906 132.652 1.00 82.48  ? 350 VAL E HG23   1 
ATOM   25077 N N      . ASP E 1 86  ? 112.187 105.540 135.093 1.00 85.27  ? 351 ASP E N      1 
ATOM   25078 C CA     . ASP E 1 86  ? 111.481 105.875 136.322 1.00 85.53  ? 351 ASP E CA     1 
ATOM   25079 C C      . ASP E 1 86  ? 110.064 105.336 136.298 1.00 84.62  ? 351 ASP E C      1 
ATOM   25080 O O      . ASP E 1 86  ? 109.583 104.776 137.287 1.00 86.82  ? 351 ASP E O      1 
ATOM   25081 C CB     . ASP E 1 86  ? 111.452 107.385 136.520 1.00 89.58  ? 351 ASP E CB     1 
ATOM   25082 C CG     . ASP E 1 86  ? 112.823 107.966 136.749 1.00 100.67 ? 351 ASP E CG     1 
ATOM   25083 O OD1    . ASP E 1 86  ? 113.759 107.189 137.027 1.00 103.95 ? 351 ASP E OD1    1 
ATOM   25084 O OD2    . ASP E 1 86  ? 112.968 109.201 136.650 1.00 110.78 ? 351 ASP E OD2    1 
ATOM   25085 H H      . ASP E 1 86  ? 112.521 106.211 134.670 1.00 86.50  ? 351 ASP E H      1 
ATOM   25086 H HA     . ASP E 1 86  ? 111.945 105.476 137.076 1.00 87.91  ? 351 ASP E HA     1 
ATOM   25087 H HB2    . ASP E 1 86  ? 111.075 107.799 135.726 1.00 89.60  ? 351 ASP E HB2    1 
ATOM   25088 H HB3    . ASP E 1 86  ? 110.903 107.591 137.294 1.00 90.33  ? 351 ASP E HB3    1 
ATOM   25089 N N      . SER E 1 87  ? 109.386 105.495 135.169 1.00 82.45  ? 352 SER E N      1 
ATOM   25090 C CA     . SER E 1 87  ? 108.012 105.036 135.054 1.00 80.20  ? 352 SER E CA     1 
ATOM   25091 C C      . SER E 1 87  ? 107.886 103.551 135.351 1.00 80.00  ? 352 SER E C      1 
ATOM   25092 O O      . SER E 1 87  ? 106.892 103.112 135.938 1.00 82.41  ? 352 SER E O      1 
ATOM   25093 C CB     . SER E 1 87  ? 107.496 105.345 133.653 1.00 81.91  ? 352 SER E CB     1 
ATOM   25094 O OG     . SER E 1 87  ? 106.180 104.868 133.481 1.00 87.72  ? 352 SER E OG     1 
ATOM   25095 H H      . SER E 1 87  ? 109.693 105.884 134.466 1.00 84.06  ? 352 SER E H      1 
ATOM   25096 H HA     . SER E 1 87  ? 107.460 105.517 135.692 1.00 82.29  ? 352 SER E HA     1 
ATOM   25097 H HB2    . SER E 1 87  ? 107.508 106.306 133.517 1.00 82.45  ? 352 SER E HB2    1 
ATOM   25098 H HB3    . SER E 1 87  ? 108.076 104.912 133.005 1.00 82.74  ? 352 SER E HB3    1 
ATOM   25099 H HG     . SER E 1 87  ? 105.792 105.313 132.883 1.00 86.35  ? 352 SER E HG     1 
ATOM   25100 N N      . LEU E 1 88  ? 108.881 102.766 134.975 1.00 78.27  ? 353 LEU E N      1 
ATOM   25101 C CA     . LEU E 1 88  ? 108.854 101.334 135.220 1.00 74.87  ? 353 LEU E CA     1 
ATOM   25102 C C      . LEU E 1 88  ? 109.410 100.901 136.571 1.00 76.35  ? 353 LEU E C      1 
ATOM   25103 O O      . LEU E 1 88  ? 109.256 99.729  136.920 1.00 75.73  ? 353 LEU E O      1 
ATOM   25104 C CB     . LEU E 1 88  ? 109.617 100.634 134.098 1.00 76.94  ? 353 LEU E CB     1 
ATOM   25105 C CG     . LEU E 1 88  ? 108.898 100.753 132.756 1.00 80.55  ? 353 LEU E CG     1 
ATOM   25106 C CD1    . LEU E 1 88  ? 109.805 100.353 131.614 1.00 84.84  ? 353 LEU E CD1    1 
ATOM   25107 C CD2    . LEU E 1 88  ? 107.655 99.888  132.746 1.00 76.46  ? 353 LEU E CD2    1 
ATOM   25108 H H      . LEU E 1 88  ? 109.583 103.039 134.556 1.00 80.64  ? 353 LEU E H      1 
ATOM   25109 H HA     . LEU E 1 88  ? 107.932 101.034 135.186 1.00 76.61  ? 353 LEU E HA     1 
ATOM   25110 H HB2    . LEU E 1 88  ? 110.493 101.044 134.007 1.00 79.31  ? 353 LEU E HB2    1 
ATOM   25111 H HB3    . LEU E 1 88  ? 109.710 99.691  134.310 1.00 77.03  ? 353 LEU E HB3    1 
ATOM   25112 H HG     . LEU E 1 88  ? 108.625 101.675 132.618 1.00 80.80  ? 353 LEU E HG     1 
ATOM   25113 H HD11   . LEU E 1 88  ? 110.555 100.970 131.578 1.00 84.09  ? 353 LEU E HD11   1 
ATOM   25114 H HD12   . LEU E 1 88  ? 110.124 99.448  131.759 1.00 82.46  ? 353 LEU E HD12   1 
ATOM   25115 H HD13   . LEU E 1 88  ? 109.303 100.400 130.783 1.00 84.23  ? 353 LEU E HD13   1 
ATOM   25116 H HD21   . LEU E 1 88  ? 107.027 100.208 133.413 1.00 76.65  ? 353 LEU E HD21   1 
ATOM   25117 H HD22   . LEU E 1 88  ? 107.910 98.972  132.942 1.00 76.33  ? 353 LEU E HD22   1 
ATOM   25118 H HD23   . LEU E 1 88  ? 107.249 99.934  131.865 1.00 78.51  ? 353 LEU E HD23   1 
ATOM   25119 N N      . GLN E 1 89  ? 110.034 101.783 137.349 1.00 79.63  ? 354 GLN E N      1 
ATOM   25120 C CA     . GLN E 1 89  ? 110.724 101.312 138.547 1.00 80.17  ? 354 GLN E CA     1 
ATOM   25121 C C      . GLN E 1 89  ? 110.370 102.009 139.859 1.00 81.64  ? 354 GLN E C      1 
ATOM   25122 O O      . GLN E 1 89  ? 110.524 101.407 140.923 1.00 84.17  ? 354 GLN E O      1 
ATOM   25123 C CB     . GLN E 1 89  ? 112.228 101.400 138.321 1.00 81.29  ? 354 GLN E CB     1 
ATOM   25124 C CG     . GLN E 1 89  ? 112.711 100.437 137.269 1.00 79.48  ? 354 GLN E CG     1 
ATOM   25125 C CD     . GLN E 1 89  ? 114.201 100.261 137.292 1.00 81.90  ? 354 GLN E CD     1 
ATOM   25126 O OE1    . GLN E 1 89  ? 114.894 100.856 138.112 1.00 79.24  ? 354 GLN E OE1    1 
ATOM   25127 N NE2    . GLN E 1 89  ? 114.708 99.434  136.395 1.00 84.30  ? 354 GLN E NE2    1 
ATOM   25128 H H      . GLN E 1 89  ? 110.173 102.607 137.144 1.00 81.07  ? 354 GLN E H      1 
ATOM   25129 H HA     . GLN E 1 89  ? 110.518 100.373 138.678 1.00 79.62  ? 354 GLN E HA     1 
ATOM   25130 H HB2    . GLN E 1 89  ? 112.454 102.300 138.033 1.00 81.27  ? 354 GLN E HB2    1 
ATOM   25131 H HB3    . GLN E 1 89  ? 112.685 101.195 139.153 1.00 81.02  ? 354 GLN E HB3    1 
ATOM   25132 H HG2    . GLN E 1 89  ? 112.305 99.569  137.428 1.00 79.77  ? 354 GLN E HG2    1 
ATOM   25133 H HG3    . GLN E 1 89  ? 112.457 100.768 136.392 1.00 79.57  ? 354 GLN E HG3    1 
ATOM   25134 H HE21   . GLN E 1 89  ? 115.559 99.300  136.367 1.00 83.64  ? 354 GLN E HE21   1 
ATOM   25135 H HE22   . GLN E 1 89  ? 114.190 99.035  135.835 1.00 82.82  ? 354 GLN E HE22   1 
ATOM   25136 N N      . LEU E 1 90  ? 109.912 103.253 139.829 1.00 81.58  ? 355 LEU E N      1 
ATOM   25137 C CA     . LEU E 1 90  ? 109.633 103.958 141.076 1.00 82.22  ? 355 LEU E CA     1 
ATOM   25138 C C      . LEU E 1 90  ? 108.423 103.379 141.799 1.00 82.04  ? 355 LEU E C      1 
ATOM   25139 O O      . LEU E 1 90  ? 107.502 102.841 141.183 1.00 85.36  ? 355 LEU E O      1 
ATOM   25140 C CB     . LEU E 1 90  ? 109.383 105.435 140.797 1.00 85.87  ? 355 LEU E CB     1 
ATOM   25141 C CG     . LEU E 1 90  ? 110.576 106.226 140.282 1.00 87.54  ? 355 LEU E CG     1 
ATOM   25142 C CD1    . LEU E 1 90  ? 110.162 107.664 140.057 1.00 86.82  ? 355 LEU E CD1    1 
ATOM   25143 C CD2    . LEU E 1 90  ? 111.723 106.157 141.274 1.00 86.41  ? 355 LEU E CD2    1 
ATOM   25144 H H      . LEU E 1 90  ? 109.759 103.707 139.113 1.00 82.59  ? 355 LEU E H      1 
ATOM   25145 H HA     . LEU E 1 90  ? 110.398 103.879 141.668 1.00 82.36  ? 355 LEU E HA     1 
ATOM   25146 H HB2    . LEU E 1 90  ? 108.677 105.506 140.133 1.00 86.21  ? 355 LEU E HB2    1 
ATOM   25147 H HB3    . LEU E 1 90  ? 109.090 105.856 141.622 1.00 86.19  ? 355 LEU E HB3    1 
ATOM   25148 H HG     . LEU E 1 90  ? 110.875 105.853 139.437 1.00 87.11  ? 355 LEU E HG     1 
ATOM   25149 H HD11   . LEU E 1 90  ? 109.845 108.035 140.897 1.00 87.25  ? 355 LEU E HD11   1 
ATOM   25150 H HD12   . LEU E 1 90  ? 109.451 107.687 139.396 1.00 88.12  ? 355 LEU E HD12   1 
ATOM   25151 H HD13   . LEU E 1 90  ? 110.928 108.169 139.739 1.00 89.57  ? 355 LEU E HD13   1 
ATOM   25152 H HD21   . LEU E 1 90  ? 112.413 106.783 141.000 1.00 87.93  ? 355 LEU E HD21   1 
ATOM   25153 H HD22   . LEU E 1 90  ? 112.083 105.256 141.289 1.00 85.92  ? 355 LEU E HD22   1 
ATOM   25154 H HD23   . LEU E 1 90  ? 111.392 106.397 142.155 1.00 85.65  ? 355 LEU E HD23   1 
ATOM   25155 N N      . THR E 1 91  ? 108.421 103.512 143.124 1.00 76.22  ? 356 THR E N      1 
ATOM   25156 C CA     . THR E 1 91  ? 107.201 103.282 143.881 1.00 74.79  ? 356 THR E CA     1 
ATOM   25157 C C      . THR E 1 91  ? 106.231 104.434 143.672 1.00 72.84  ? 356 THR E C      1 
ATOM   25158 O O      . THR E 1 91  ? 106.619 105.554 143.337 1.00 77.16  ? 356 THR E O      1 
ATOM   25159 C CB     . THR E 1 91  ? 107.494 103.147 145.370 1.00 79.27  ? 356 THR E CB     1 
ATOM   25160 O OG1    . THR E 1 91  ? 107.877 104.422 145.896 1.00 81.83  ? 356 THR E OG1    1 
ATOM   25161 C CG2    . THR E 1 91  ? 108.602 102.154 145.617 1.00 80.64  ? 356 THR E CG2    1 
ATOM   25162 H H      . THR E 1 91  ? 109.054 103.884 143.571 1.00 78.28  ? 356 THR E H      1 
ATOM   25163 H HA     . THR E 1 91  ? 106.778 102.463 143.576 1.00 77.05  ? 356 THR E HA     1 
ATOM   25164 H HB     . THR E 1 91  ? 106.694 102.838 145.827 1.00 79.38  ? 356 THR E HB     1 
ATOM   25165 H HG1    . THR E 1 91  ? 108.196 104.326 146.669 1.00 81.95  ? 356 THR E HG1    1 
ATOM   25166 H HG21   . THR E 1 91  ? 108.412 101.322 145.155 1.00 80.05  ? 356 THR E HG21   1 
ATOM   25167 H HG22   . THR E 1 91  ? 109.448 102.511 145.303 1.00 79.69  ? 356 THR E HG22   1 
ATOM   25168 H HG23   . THR E 1 91  ? 108.670 101.977 146.570 1.00 81.13  ? 356 THR E HG23   1 
ATOM   25169 N N      . ARG E 1 92  ? 104.948 104.154 143.888 1.00 68.03  ? 357 ARG E N      1 
ATOM   25170 C CA     . ARG E 1 92  ? 103.955 105.220 143.828 1.00 69.14  ? 357 ARG E CA     1 
ATOM   25171 C C      . ARG E 1 92  ? 104.268 106.345 144.806 1.00 72.99  ? 357 ARG E C      1 
ATOM   25172 O O      . ARG E 1 92  ? 104.057 107.519 144.493 1.00 75.91  ? 357 ARG E O      1 
ATOM   25173 C CB     . ARG E 1 92  ? 102.563 104.649 144.074 1.00 68.46  ? 357 ARG E CB     1 
ATOM   25174 C CG     . ARG E 1 92  ? 102.118 103.734 142.961 1.00 66.35  ? 357 ARG E CG     1 
ATOM   25175 C CD     . ARG E 1 92  ? 100.754 103.142 143.206 1.00 67.73  ? 357 ARG E CD     1 
ATOM   25176 N NE     . ARG E 1 92  ? 99.686  104.128 143.133 1.00 69.16  ? 357 ARG E NE     1 
ATOM   25177 C CZ     . ARG E 1 92  ? 99.180  104.607 142.006 1.00 66.83  ? 357 ARG E CZ     1 
ATOM   25178 N NH1    . ARG E 1 92  ? 99.656  104.251 140.828 1.00 64.41  ? 357 ARG E NH1    1 
ATOM   25179 N NH2    . ARG E 1 92  ? 98.149  105.440 142.063 1.00 66.73  ? 357 ARG E NH2    1 
ATOM   25180 H H      . ARG E 1 92  ? 104.634 103.372 144.068 1.00 70.63  ? 357 ARG E H      1 
ATOM   25181 H HA     . ARG E 1 92  ? 103.962 105.601 142.935 1.00 70.36  ? 357 ARG E HA     1 
ATOM   25182 H HB2    . ARG E 1 92  ? 102.569 104.141 144.903 1.00 68.78  ? 357 ARG E HB2    1 
ATOM   25183 H HB3    . ARG E 1 92  ? 101.927 105.380 144.138 1.00 68.52  ? 357 ARG E HB3    1 
ATOM   25184 H HG2    . ARG E 1 92  ? 102.085 104.238 142.132 1.00 66.58  ? 357 ARG E HG2    1 
ATOM   25185 H HG3    . ARG E 1 92  ? 102.752 103.004 142.881 1.00 67.43  ? 357 ARG E HG3    1 
ATOM   25186 H HD2    . ARG E 1 92  ? 100.583 102.459 142.537 1.00 67.42  ? 357 ARG E HD2    1 
ATOM   25187 H HD3    . ARG E 1 92  ? 100.738 102.746 144.093 1.00 67.20  ? 357 ARG E HD3    1 
ATOM   25188 H HE     . ARG E 1 92  ? 99.335  104.393 143.873 1.00 68.47  ? 357 ARG E HE     1 
ATOM   25189 H HH11   . ARG E 1 92  ? 99.307  104.575 140.110 1.00 64.54  ? 357 ARG E HH11   1 
ATOM   25190 H HH12   . ARG E 1 92  ? 100.318 103.702 140.775 1.00 64.89  ? 357 ARG E HH12   1 
ATOM   25191 H HH21   . ARG E 1 92  ? 97.817  105.766 141.339 1.00 65.23  ? 357 ARG E HH21   1 
ATOM   25192 H HH22   . ARG E 1 92  ? 97.841  105.688 142.829 1.00 67.48  ? 357 ARG E HH22   1 
ATOM   25193 N N      . GLU E 1 93  ? 104.765 106.016 145.994 1.00 72.23  ? 358 GLU E N      1 
ATOM   25194 C CA     . GLU E 1 93  ? 105.027 107.072 146.964 1.00 74.29  ? 358 GLU E CA     1 
ATOM   25195 C C      . GLU E 1 93  ? 106.206 107.944 146.558 1.00 75.78  ? 358 GLU E C      1 
ATOM   25196 O O      . GLU E 1 93  ? 106.234 109.135 146.880 1.00 75.86  ? 358 GLU E O      1 
ATOM   25197 C CB     . GLU E 1 93  ? 105.257 106.485 148.344 1.00 73.23  ? 358 GLU E CB     1 
ATOM   25198 C CG     . GLU E 1 93  ? 105.247 107.549 149.400 1.00 80.36  ? 358 GLU E CG     1 
ATOM   25199 C CD     . GLU E 1 93  ? 104.853 107.012 150.746 1.00 91.22  ? 358 GLU E CD     1 
ATOM   25200 O OE1    . GLU E 1 93  ? 105.367 105.944 151.131 1.00 97.60  ? 358 GLU E OE1    1 
ATOM   25201 O OE2    . GLU E 1 93  ? 104.025 107.657 151.423 1.00 97.07  ? 358 GLU E OE2    1 
ATOM   25202 H H      . GLU E 1 93  ? 104.880 105.213 146.281 1.00 73.34  ? 358 GLU E H      1 
ATOM   25203 H HA     . GLU E 1 93  ? 104.245 107.645 147.014 1.00 75.90  ? 358 GLU E HA     1 
ATOM   25204 H HB2    . GLU E 1 93  ? 104.546 105.854 148.543 1.00 76.15  ? 358 GLU E HB2    1 
ATOM   25205 H HB3    . GLU E 1 93  ? 106.119 106.038 148.366 1.00 75.81  ? 358 GLU E HB3    1 
ATOM   25206 H HG2    . GLU E 1 93  ? 106.137 107.932 149.474 1.00 81.23  ? 358 GLU E HG2    1 
ATOM   25207 H HG3    . GLU E 1 93  ? 104.610 108.240 149.152 1.00 81.71  ? 358 GLU E HG3    1 
ATOM   25208 N N      . GLN E 1 94  ? 107.191 107.366 145.878 1.00 77.66  ? 359 GLN E N      1 
ATOM   25209 C CA     . GLN E 1 94  ? 108.278 108.152 145.306 1.00 75.98  ? 359 GLN E CA     1 
ATOM   25210 C C      . GLN E 1 94  ? 107.791 109.050 144.177 1.00 74.91  ? 359 GLN E C      1 
ATOM   25211 O O      . GLN E 1 94  ? 108.250 110.188 144.045 1.00 77.98  ? 359 GLN E O      1 
ATOM   25212 C CB     . GLN E 1 94  ? 109.374 107.215 144.821 1.00 77.90  ? 359 GLN E CB     1 
ATOM   25213 C CG     . GLN E 1 94  ? 110.154 106.589 145.956 1.00 79.17  ? 359 GLN E CG     1 
ATOM   25214 C CD     . GLN E 1 94  ? 110.893 105.343 145.540 1.00 80.87  ? 359 GLN E CD     1 
ATOM   25215 O OE1    . GLN E 1 94  ? 110.627 104.773 144.486 1.00 81.70  ? 359 GLN E OE1    1 
ATOM   25216 N NE2    . GLN E 1 94  ? 111.825 104.908 146.370 1.00 77.99  ? 359 GLN E NE2    1 
ATOM   25217 H H      . GLN E 1 94  ? 107.211 106.531 145.670 1.00 77.16  ? 359 GLN E H      1 
ATOM   25218 H HA     . GLN E 1 94  ? 108.655 108.722 145.997 1.00 76.74  ? 359 GLN E HA     1 
ATOM   25219 H HB2    . GLN E 1 94  ? 108.967 106.504 144.299 1.00 78.68  ? 359 GLN E HB2    1 
ATOM   25220 H HB3    . GLN E 1 94  ? 109.995 107.717 144.267 1.00 78.25  ? 359 GLN E HB3    1 
ATOM   25221 H HG2    . GLN E 1 94  ? 110.806 107.231 146.281 1.00 78.36  ? 359 GLN E HG2    1 
ATOM   25222 H HG3    . GLN E 1 94  ? 109.539 106.351 146.669 1.00 78.51  ? 359 GLN E HG3    1 
ATOM   25223 H HE21   . GLN E 1 94  ? 112.276 104.201 146.174 1.00 78.94  ? 359 GLN E HE21   1 
ATOM   25224 H HE22   . GLN E 1 94  ? 111.988 105.336 147.099 1.00 78.44  ? 359 GLN E HE22   1 
ATOM   25225 N N      . MET E 1 95  ? 106.881 108.555 143.339 1.00 74.45  ? 360 MET E N      1 
ATOM   25226 C CA     . MET E 1 95  ? 106.318 109.401 142.292 1.00 73.12  ? 360 MET E CA     1 
ATOM   25227 C C      . MET E 1 95  ? 105.629 110.616 142.884 1.00 74.03  ? 360 MET E C      1 
ATOM   25228 O O      . MET E 1 95  ? 105.759 111.729 142.366 1.00 72.53  ? 360 MET E O      1 
ATOM   25229 C CB     . MET E 1 95  ? 105.329 108.606 141.447 1.00 70.51  ? 360 MET E CB     1 
ATOM   25230 C CG     . MET E 1 95  ? 105.972 107.494 140.672 1.00 74.46  ? 360 MET E CG     1 
ATOM   25231 S SD     . MET E 1 95  ? 104.772 106.348 140.000 1.00 80.13  ? 360 MET E SD     1 
ATOM   25232 C CE     . MET E 1 95  ? 104.154 107.313 138.638 1.00 71.66  ? 360 MET E CE     1 
ATOM   25233 H H      . MET E 1 95  ? 106.579 107.749 143.357 1.00 75.56  ? 360 MET E H      1 
ATOM   25234 H HA     . MET E 1 95  ? 107.034 109.702 141.710 1.00 74.45  ? 360 MET E HA     1 
ATOM   25235 H HB2    . MET E 1 95  ? 104.658 108.217 142.032 1.00 72.78  ? 360 MET E HB2    1 
ATOM   25236 H HB3    . MET E 1 95  ? 104.904 109.208 140.814 1.00 71.68  ? 360 MET E HB3    1 
ATOM   25237 H HG2    . MET E 1 95  ? 106.478 107.874 139.935 1.00 75.25  ? 360 MET E HG2    1 
ATOM   25238 H HG3    . MET E 1 95  ? 106.565 107.001 141.262 1.00 76.43  ? 360 MET E HG3    1 
ATOM   25239 H HE1    . MET E 1 95  ? 104.889 107.512 138.034 1.00 72.45  ? 360 MET E HE1    1 
ATOM   25240 H HE2    . MET E 1 95  ? 103.776 108.139 138.981 1.00 72.27  ? 360 MET E HE2    1 
ATOM   25241 H HE3    . MET E 1 95  ? 103.471 106.804 138.173 1.00 73.69  ? 360 MET E HE3    1 
ATOM   25242 N N      . LEU E 1 96  ? 104.889 110.422 143.968 1.00 74.79  ? 361 LEU E N      1 
ATOM   25243 C CA     . LEU E 1 96  ? 104.226 111.548 144.607 1.00 74.45  ? 361 LEU E CA     1 
ATOM   25244 C C      . LEU E 1 96  ? 105.240 112.475 145.256 1.00 75.59  ? 361 LEU E C      1 
ATOM   25245 O O      . LEU E 1 96  ? 105.096 113.699 145.196 1.00 80.22  ? 361 LEU E O      1 
ATOM   25246 C CB     . LEU E 1 96  ? 103.206 111.041 145.617 1.00 74.63  ? 361 LEU E CB     1 
ATOM   25247 C CG     . LEU E 1 96  ? 102.172 112.085 146.014 1.00 78.48  ? 361 LEU E CG     1 
ATOM   25248 C CD1    . LEU E 1 96  ? 101.148 112.238 144.922 1.00 78.15  ? 361 LEU E CD1    1 
ATOM   25249 C CD2    . LEU E 1 96  ? 101.493 111.686 147.296 1.00 77.36  ? 361 LEU E CD2    1 
ATOM   25250 H H      . LEU E 1 96  ? 104.732 109.655 144.327 1.00 75.28  ? 361 LEU E H      1 
ATOM   25251 H HA     . LEU E 1 96  ? 103.752 112.056 143.929 1.00 75.28  ? 361 LEU E HA     1 
ATOM   25252 H HB2    . LEU E 1 96  ? 102.734 110.283 145.234 1.00 75.20  ? 361 LEU E HB2    1 
ATOM   25253 H HB3    . LEU E 1 96  ? 103.674 110.762 146.421 1.00 75.10  ? 361 LEU E HB3    1 
ATOM   25254 H HG     . LEU E 1 96  ? 102.611 112.940 146.150 1.00 78.70  ? 361 LEU E HG     1 
ATOM   25255 H HD11   . LEU E 1 96  ? 101.586 112.566 144.120 1.00 77.52  ? 361 LEU E HD11   1 
ATOM   25256 H HD12   . LEU E 1 96  ? 100.473 112.873 145.211 1.00 78.35  ? 361 LEU E HD12   1 
ATOM   25257 H HD13   . LEU E 1 96  ? 100.739 111.375 144.745 1.00 77.21  ? 361 LEU E HD13   1 
ATOM   25258 H HD21   . LEU E 1 96  ? 101.018 110.851 147.152 1.00 76.59  ? 361 LEU E HD21   1 
ATOM   25259 H HD22   . LEU E 1 96  ? 102.162 111.572 147.990 1.00 77.94  ? 361 LEU E HD22   1 
ATOM   25260 H HD23   . LEU E 1 96  ? 100.865 112.382 147.549 1.00 76.65  ? 361 LEU E HD23   1 
ATOM   25261 N N      . THR E 1 97  ? 106.280 111.914 145.866 1.00 75.72  ? 362 THR E N      1 
ATOM   25262 C CA     . THR E 1 97  ? 107.361 112.743 146.382 1.00 76.15  ? 362 THR E CA     1 
ATOM   25263 C C      . THR E 1 97  ? 107.930 113.636 145.287 1.00 76.12  ? 362 THR E C      1 
ATOM   25264 O O      . THR E 1 97  ? 108.222 114.810 145.527 1.00 78.70  ? 362 THR E O      1 
ATOM   25265 C CB     . THR E 1 97  ? 108.452 111.860 146.984 1.00 75.30  ? 362 THR E CB     1 
ATOM   25266 O OG1    . THR E 1 97  ? 107.873 110.971 147.940 1.00 78.13  ? 362 THR E OG1    1 
ATOM   25267 C CG2    . THR E 1 97  ? 109.485 112.691 147.694 1.00 74.83  ? 362 THR E CG2    1 
ATOM   25268 H H      . THR E 1 97  ? 106.405 111.065 145.941 1.00 75.98  ? 362 THR E H      1 
ATOM   25269 H HA     . THR E 1 97  ? 107.013 113.314 147.087 1.00 75.98  ? 362 THR E HA     1 
ATOM   25270 H HB     . THR E 1 97  ? 108.888 111.349 146.281 1.00 75.93  ? 362 THR E HB     1 
ATOM   25271 H HG1    . THR E 1 97  ? 107.346 110.440 147.556 1.00 77.09  ? 362 THR E HG1    1 
ATOM   25272 H HG21   . THR E 1 97  ? 110.139 112.110 148.115 1.00 73.72  ? 362 THR E HG21   1 
ATOM   25273 H HG22   . THR E 1 97  ? 109.940 113.274 147.065 1.00 75.00  ? 362 THR E HG22   1 
ATOM   25274 H HG23   . THR E 1 97  ? 109.059 113.233 148.378 1.00 74.70  ? 362 THR E HG23   1 
ATOM   25275 N N      . ASN E 1 98  ? 108.081 113.104 144.073 1.00 75.48  ? 363 ASN E N      1 
ATOM   25276 C CA     . ASN E 1 98  ? 108.561 113.922 142.961 1.00 74.78  ? 363 ASN E CA     1 
ATOM   25277 C C      . ASN E 1 98  ? 107.623 115.087 142.669 1.00 77.59  ? 363 ASN E C      1 
ATOM   25278 O O      . ASN E 1 98  ? 108.059 116.238 142.581 1.00 82.40  ? 363 ASN E O      1 
ATOM   25279 C CB     . ASN E 1 98  ? 108.730 113.073 141.705 1.00 75.28  ? 363 ASN E CB     1 
ATOM   25280 C CG     . ASN E 1 98  ? 109.691 111.941 141.900 1.00 77.98  ? 363 ASN E CG     1 
ATOM   25281 O OD1    . ASN E 1 98  ? 110.439 111.909 142.870 1.00 80.65  ? 363 ASN E OD1    1 
ATOM   25282 N ND2    . ASN E 1 98  ? 109.708 111.016 140.955 1.00 78.41  ? 363 ASN E ND2    1 
ATOM   25283 H H      . ASN E 1 98  ? 107.956 112.274 143.882 1.00 76.55  ? 363 ASN E H      1 
ATOM   25284 H HA     . ASN E 1 98  ? 109.429 114.290 143.194 1.00 75.58  ? 363 ASN E HA     1 
ATOM   25285 H HB2    . ASN E 1 98  ? 107.869 112.701 141.454 1.00 75.90  ? 363 ASN E HB2    1 
ATOM   25286 H HB3    . ASN E 1 98  ? 109.069 113.635 140.990 1.00 75.46  ? 363 ASN E HB3    1 
ATOM   25287 H HD21   . ASN E 1 98  ? 109.185 111.088 140.274 1.00 77.72  ? 363 ASN E HD21   1 
ATOM   25288 H HD22   . ASN E 1 98  ? 110.273 110.368 140.996 1.00 79.08  ? 363 ASN E HD22   1 
ATOM   25289 N N      . ARG E 1 99  ? 106.331 114.806 142.503 1.00 76.84  ? 364 ARG E N      1 
ATOM   25290 C CA     . ARG E 1 99  ? 105.355 115.876 142.323 1.00 77.34  ? 364 ARG E CA     1 
ATOM   25291 C C      . ARG E 1 99  ? 105.472 116.950 143.392 1.00 81.25  ? 364 ARG E C      1 
ATOM   25292 O O      . ARG E 1 99  ? 105.356 118.142 143.093 1.00 85.12  ? 364 ARG E O      1 
ATOM   25293 C CB     . ARG E 1 99  ? 103.942 115.305 142.341 1.00 76.20  ? 364 ARG E CB     1 
ATOM   25294 C CG     . ARG E 1 99  ? 103.576 114.446 141.156 1.00 74.20  ? 364 ARG E CG     1 
ATOM   25295 C CD     . ARG E 1 99  ? 103.449 115.245 139.885 1.00 69.73  ? 364 ARG E CD     1 
ATOM   25296 N NE     . ARG E 1 99  ? 102.405 116.254 139.989 1.00 70.45  ? 364 ARG E NE     1 
ATOM   25297 C CZ     . ARG E 1 99  ? 101.811 116.821 138.950 1.00 72.92  ? 364 ARG E CZ     1 
ATOM   25298 N NH1    . ARG E 1 99  ? 102.135 116.502 137.711 1.00 72.22  ? 364 ARG E NH1    1 
ATOM   25299 N NH2    . ARG E 1 99  ? 100.851 117.715 139.160 1.00 78.71  ? 364 ARG E NH2    1 
ATOM   25300 H H      . ARG E 1 99  ? 105.999 114.011 142.496 1.00 76.56  ? 364 ARG E H      1 
ATOM   25301 H HA     . ARG E 1 99  ? 105.503 116.299 141.461 1.00 76.63  ? 364 ARG E HA     1 
ATOM   25302 H HB2    . ARG E 1 99  ? 103.845 114.758 143.138 1.00 76.85  ? 364 ARG E HB2    1 
ATOM   25303 H HB3    . ARG E 1 99  ? 103.314 116.044 142.384 1.00 75.77  ? 364 ARG E HB3    1 
ATOM   25304 H HG2    . ARG E 1 99  ? 104.265 113.775 141.026 1.00 74.59  ? 364 ARG E HG2    1 
ATOM   25305 H HG3    . ARG E 1 99  ? 102.722 114.019 141.329 1.00 74.36  ? 364 ARG E HG3    1 
ATOM   25306 H HD2    . ARG E 1 99  ? 104.290 115.691 139.695 1.00 71.93  ? 364 ARG E HD2    1 
ATOM   25307 H HD3    . ARG E 1 99  ? 103.219 114.642 139.159 1.00 69.83  ? 364 ARG E HD3    1 
ATOM   25308 H HE     . ARG E 1 99  ? 102.155 116.499 140.775 1.00 72.41  ? 364 ARG E HE     1 
ATOM   25309 H HH11   . ARG E 1 99  ? 101.744 116.897 137.052 1.00 72.50  ? 364 ARG E HH11   1 
ATOM   25310 H HH12   . ARG E 1 99  ? 102.761 115.932 137.559 1.00 72.00  ? 364 ARG E HH12   1 
ATOM   25311 H HH21   . ARG E 1 99  ? 100.636 117.938 139.963 1.00 77.64  ? 364 ARG E HH21   1 
ATOM   25312 H HH22   . ARG E 1 99  ? 100.485 118.115 138.491 1.00 77.83  ? 364 ARG E HH22   1 
ATOM   25313 N N      . PHE E 1 100 ? 105.703 116.558 144.645 1.00 79.70  ? 365 PHE E N      1 
ATOM   25314 C CA     . PHE E 1 100 ? 105.785 117.552 145.712 1.00 82.02  ? 365 PHE E CA     1 
ATOM   25315 C C      . PHE E 1 100 ? 107.065 118.373 145.654 1.00 84.35  ? 365 PHE E C      1 
ATOM   25316 O O      . PHE E 1 100 ? 107.020 119.596 145.805 1.00 86.61  ? 365 PHE E O      1 
ATOM   25317 C CB     . PHE E 1 100 ? 105.640 116.898 147.084 1.00 84.57  ? 365 PHE E CB     1 
ATOM   25318 C CG     . PHE E 1 100 ? 104.259 116.393 147.385 1.00 81.87  ? 365 PHE E CG     1 
ATOM   25319 C CD1    . PHE E 1 100 ? 103.146 117.004 146.849 1.00 80.90  ? 365 PHE E CD1    1 
ATOM   25320 C CD2    . PHE E 1 100 ? 104.075 115.351 148.262 1.00 79.94  ? 365 PHE E CD2    1 
ATOM   25321 C CE1    . PHE E 1 100 ? 101.894 116.562 147.149 1.00 79.61  ? 365 PHE E CE1    1 
ATOM   25322 C CE2    . PHE E 1 100 ? 102.821 114.905 148.558 1.00 80.05  ? 365 PHE E CE2    1 
ATOM   25323 C CZ     . PHE E 1 100 ? 101.730 115.517 148.006 1.00 78.43  ? 365 PHE E CZ     1 
ATOM   25324 H H      . PHE E 1 100 ? 105.793 115.740 144.899 1.00 79.49  ? 365 PHE E H      1 
ATOM   25325 H HA     . PHE E 1 100 ? 105.063 118.186 145.595 1.00 81.89  ? 365 PHE E HA     1 
ATOM   25326 H HB2    . PHE E 1 100 ? 106.248 116.142 147.134 1.00 81.87  ? 365 PHE E HB2    1 
ATOM   25327 H HB3    . PHE E 1 100 ? 105.870 117.549 147.766 1.00 84.12  ? 365 PHE E HB3    1 
ATOM   25328 H HD1    . PHE E 1 100 ? 103.244 117.727 146.270 1.00 81.40  ? 365 PHE E HD1    1 
ATOM   25329 H HD2    . PHE E 1 100 ? 104.815 114.930 148.639 1.00 79.86  ? 365 PHE E HD2    1 
ATOM   25330 H HE1    . PHE E 1 100 ? 101.149 116.981 146.778 1.00 80.53  ? 365 PHE E HE1    1 
ATOM   25331 H HE2    . PHE E 1 100 ? 102.706 114.197 149.153 1.00 80.65  ? 365 PHE E HE2    1 
ATOM   25332 H HZ     . PHE E 1 100 ? 100.872 115.217 148.216 1.00 78.82  ? 365 PHE E HZ     1 
ATOM   25333 N N      . ASN E 1 101 ? 108.219 117.736 145.454 1.00 83.75  ? 366 ASN E N      1 
ATOM   25334 C CA     . ASN E 1 101 ? 109.433 118.516 145.227 1.00 82.85  ? 366 ASN E CA     1 
ATOM   25335 C C      . ASN E 1 101 ? 109.235 119.530 144.114 1.00 82.17  ? 366 ASN E C      1 
ATOM   25336 O O      . ASN E 1 101 ? 109.700 120.669 144.211 1.00 82.04  ? 366 ASN E O      1 
ATOM   25337 C CB     . ASN E 1 101 ? 110.597 117.600 144.868 1.00 83.20  ? 366 ASN E CB     1 
ATOM   25338 C CG     . ASN E 1 101 ? 111.186 116.911 146.062 1.00 85.17  ? 366 ASN E CG     1 
ATOM   25339 O OD1    . ASN E 1 101 ? 110.641 115.925 146.540 1.00 88.69  ? 366 ASN E OD1    1 
ATOM   25340 N ND2    . ASN E 1 101 ? 112.211 117.508 146.642 1.00 84.49  ? 366 ASN E ND2    1 
ATOM   25341 H H      . ASN E 1 101 ? 108.310 116.884 145.375 1.00 82.30  ? 366 ASN E H      1 
ATOM   25342 H HA     . ASN E 1 101 ? 109.662 118.998 146.039 1.00 82.71  ? 366 ASN E HA     1 
ATOM   25343 H HB2    . ASN E 1 101 ? 110.289 116.923 144.245 1.00 82.39  ? 366 ASN E HB2    1 
ATOM   25344 H HB3    . ASN E 1 101 ? 111.297 118.134 144.456 1.00 83.20  ? 366 ASN E HB3    1 
ATOM   25345 H HD21   . ASN E 1 101 ? 112.590 117.120 147.312 1.00 85.26  ? 366 ASN E HD21   1 
ATOM   25346 H HD22   . ASN E 1 101 ? 112.620 118.153 146.251 1.00 83.93  ? 366 ASN E HD22   1 
ATOM   25347 N N      . ASP E 1 102 ? 108.549 119.132 143.044 1.00 81.64  ? 367 ASP E N      1 
ATOM   25348 C CA     . ASP E 1 102 ? 108.284 120.059 141.951 1.00 84.24  ? 367 ASP E CA     1 
ATOM   25349 C C      . ASP E 1 102 ? 107.451 121.248 142.402 1.00 87.26  ? 367 ASP E C      1 
ATOM   25350 O O      . ASP E 1 102 ? 107.836 122.402 142.189 1.00 91.24  ? 367 ASP E O      1 
ATOM   25351 C CB     . ASP E 1 102 ? 107.583 119.335 140.811 1.00 86.27  ? 367 ASP E CB     1 
ATOM   25352 C CG     . ASP E 1 102 ? 108.387 118.186 140.287 1.00 93.11  ? 367 ASP E CG     1 
ATOM   25353 O OD1    . ASP E 1 102 ? 109.585 118.109 140.622 1.00 93.47  ? 367 ASP E OD1    1 
ATOM   25354 O OD2    . ASP E 1 102 ? 107.831 117.368 139.529 1.00 99.03  ? 367 ASP E OD2    1 
ATOM   25355 H H      . ASP E 1 102 ? 108.255 118.333 142.921 1.00 83.73  ? 367 ASP E H      1 
ATOM   25356 H HA     . ASP E 1 102 ? 109.130 120.400 141.617 1.00 86.10  ? 367 ASP E HA     1 
ATOM   25357 H HB2    . ASP E 1 102 ? 106.732 118.991 141.130 1.00 86.13  ? 367 ASP E HB2    1 
ATOM   25358 H HB3    . ASP E 1 102 ? 107.437 119.962 140.084 1.00 87.68  ? 367 ASP E HB3    1 
ATOM   25359 N N      . LEU E 1 103 ? 106.304 120.995 143.029 1.00 83.48  ? 368 LEU E N      1 
ATOM   25360 C CA     . LEU E 1 103 ? 105.439 122.108 143.399 1.00 85.77  ? 368 LEU E CA     1 
ATOM   25361 C C      . LEU E 1 103 ? 106.126 123.024 144.392 1.00 87.34  ? 368 LEU E C      1 
ATOM   25362 O O      . LEU E 1 103 ? 106.000 124.249 144.310 1.00 88.06  ? 368 LEU E O      1 
ATOM   25363 C CB     . LEU E 1 103 ? 104.124 121.595 143.979 1.00 84.78  ? 368 LEU E CB     1 
ATOM   25364 C CG     . LEU E 1 103 ? 103.194 120.864 143.017 1.00 84.48  ? 368 LEU E CG     1 
ATOM   25365 C CD1    . LEU E 1 103 ? 101.889 120.550 143.705 1.00 82.84  ? 368 LEU E CD1    1 
ATOM   25366 C CD2    . LEU E 1 103 ? 102.939 121.688 141.777 1.00 88.89  ? 368 LEU E CD2    1 
ATOM   25367 H H      . LEU E 1 103 ? 105.997 120.211 143.213 1.00 84.17  ? 368 LEU E H      1 
ATOM   25368 H HA     . LEU E 1 103 ? 105.245 122.635 142.608 1.00 86.25  ? 368 LEU E HA     1 
ATOM   25369 H HB2    . LEU E 1 103 ? 104.329 120.984 144.705 1.00 84.79  ? 368 LEU E HB2    1 
ATOM   25370 H HB3    . LEU E 1 103 ? 103.633 122.356 144.332 1.00 85.78  ? 368 LEU E HB3    1 
ATOM   25371 H HG     . LEU E 1 103 ? 103.607 120.027 142.748 1.00 84.19  ? 368 LEU E HG     1 
ATOM   25372 H HD11   . LEU E 1 103 ? 101.472 121.380 143.988 1.00 84.03  ? 368 LEU E HD11   1 
ATOM   25373 H HD12   . LEU E 1 103 ? 101.309 120.083 143.082 1.00 84.02  ? 368 LEU E HD12   1 
ATOM   25374 H HD13   . LEU E 1 103 ? 102.065 119.987 144.477 1.00 82.96  ? 368 LEU E HD13   1 
ATOM   25375 H HD21   . LEU E 1 103 ? 102.241 121.261 141.255 1.00 87.27  ? 368 LEU E HD21   1 
ATOM   25376 H HD22   . LEU E 1 103 ? 103.754 121.741 141.253 1.00 87.71  ? 368 LEU E HD22   1 
ATOM   25377 H HD23   . LEU E 1 103 ? 102.655 122.578 142.042 1.00 87.56  ? 368 LEU E HD23   1 
ATOM   25378 N N      . LEU E 1 104 ? 106.885 122.449 145.319 1.00 86.64  ? 369 LEU E N      1 
ATOM   25379 C CA     . LEU E 1 104 ? 107.608 123.259 146.289 1.00 84.07  ? 369 LEU E CA     1 
ATOM   25380 C C      . LEU E 1 104 ? 108.605 124.190 145.612 1.00 86.90  ? 369 LEU E C      1 
ATOM   25381 O O      . LEU E 1 104 ? 108.803 125.324 146.057 1.00 89.06  ? 369 LEU E O      1 
ATOM   25382 C CB     . LEU E 1 104 ? 108.300 122.343 147.288 1.00 85.34  ? 369 LEU E CB     1 
ATOM   25383 C CG     . LEU E 1 104 ? 107.320 121.593 148.188 1.00 85.03  ? 369 LEU E CG     1 
ATOM   25384 C CD1    . LEU E 1 104 ? 108.046 120.509 148.948 1.00 88.72  ? 369 LEU E CD1    1 
ATOM   25385 C CD2    . LEU E 1 104 ? 106.657 122.538 149.158 1.00 82.48  ? 369 LEU E CD2    1 
ATOM   25386 H H      . LEU E 1 104 ? 107.013 121.601 145.393 1.00 86.01  ? 369 LEU E H      1 
ATOM   25387 H HA     . LEU E 1 104 ? 106.974 123.813 146.772 1.00 84.71  ? 369 LEU E HA     1 
ATOM   25388 H HB2    . LEU E 1 104 ? 108.822 121.686 146.799 1.00 85.92  ? 369 LEU E HB2    1 
ATOM   25389 H HB3    . LEU E 1 104 ? 108.884 122.875 147.854 1.00 85.59  ? 369 LEU E HB3    1 
ATOM   25390 H HG     . LEU E 1 104 ? 106.629 121.180 147.645 1.00 85.00  ? 369 LEU E HG     1 
ATOM   25391 H HD11   . LEU E 1 104 ? 108.438 119.889 148.311 1.00 87.03  ? 369 LEU E HD11   1 
ATOM   25392 H HD12   . LEU E 1 104 ? 107.413 120.041 149.517 1.00 87.30  ? 369 LEU E HD12   1 
ATOM   25393 H HD13   . LEU E 1 104 ? 108.745 120.913 149.489 1.00 88.64  ? 369 LEU E HD13   1 
ATOM   25394 H HD21   . LEU E 1 104 ? 107.344 123.031 149.637 1.00 83.54  ? 369 LEU E HD21   1 
ATOM   25395 H HD22   . LEU E 1 104 ? 106.126 122.021 149.785 1.00 82.56  ? 369 LEU E HD22   1 
ATOM   25396 H HD23   . LEU E 1 104 ? 106.084 123.153 148.672 1.00 83.60  ? 369 LEU E HD23   1 
ATOM   25397 N N      . ASP E 1 105 ? 109.246 123.733 144.539 1.00 87.62  ? 370 ASP E N      1 
ATOM   25398 C CA     . ASP E 1 105 ? 110.070 124.634 143.738 1.00 88.83  ? 370 ASP E CA     1 
ATOM   25399 C C      . ASP E 1 105 ? 109.282 125.811 143.171 1.00 89.63  ? 370 ASP E C      1 
ATOM   25400 O O      . ASP E 1 105 ? 109.761 126.949 143.198 1.00 90.34  ? 370 ASP E O      1 
ATOM   25401 C CB     . ASP E 1 105 ? 110.731 123.864 142.605 1.00 87.38  ? 370 ASP E CB     1 
ATOM   25402 C CG     . ASP E 1 105 ? 111.596 122.745 143.107 1.00 89.41  ? 370 ASP E CG     1 
ATOM   25403 O OD1    . ASP E 1 105 ? 111.944 122.763 144.305 1.00 88.29  ? 370 ASP E OD1    1 
ATOM   25404 O OD2    . ASP E 1 105 ? 111.946 121.859 142.306 1.00 92.02  ? 370 ASP E OD2    1 
ATOM   25405 H H      . ASP E 1 105 ? 109.196 122.927 144.242 1.00 87.03  ? 370 ASP E H      1 
ATOM   25406 H HA     . ASP E 1 105 ? 110.773 124.996 144.302 1.00 89.24  ? 370 ASP E HA     1 
ATOM   25407 H HB2    . ASP E 1 105 ? 110.044 123.487 142.031 1.00 87.33  ? 370 ASP E HB2    1 
ATOM   25408 H HB3    . ASP E 1 105 ? 111.291 124.474 142.096 1.00 88.30  ? 370 ASP E HB3    1 
ATOM   25409 N N      . ARG E 1 106 ? 108.081 125.571 142.646 1.00 90.58  ? 371 ARG E N      1 
ATOM   25410 C CA     . ARG E 1 106 ? 107.314 126.682 142.087 1.00 90.19  ? 371 ARG E CA     1 
ATOM   25411 C C      . ARG E 1 106 ? 106.861 127.641 143.170 1.00 90.33  ? 371 ARG E C      1 
ATOM   25412 O O      . ARG E 1 106 ? 106.803 128.855 142.951 1.00 91.13  ? 371 ARG E O      1 
ATOM   25413 C CB     . ARG E 1 106 ? 106.115 126.174 141.300 1.00 89.23  ? 371 ARG E CB     1 
ATOM   25414 C CG     . ARG E 1 106 ? 106.498 125.626 139.960 1.00 90.90  ? 371 ARG E CG     1 
ATOM   25415 C CD     . ARG E 1 106 ? 105.310 125.042 139.242 1.00 96.46  ? 371 ARG E CD     1 
ATOM   25416 N NE     . ARG E 1 106 ? 104.278 126.043 139.009 1.00 104.60 ? 371 ARG E NE     1 
ATOM   25417 C CZ     . ARG E 1 106 ? 102.999 125.768 138.791 1.00 108.63 ? 371 ARG E CZ     1 
ATOM   25418 N NH1    . ARG E 1 106 ? 102.556 124.522 138.740 1.00 106.30 ? 371 ARG E NH1    1 
ATOM   25419 N NH2    . ARG E 1 106 ? 102.136 126.769 138.643 1.00 109.73 ? 371 ARG E NH2    1 
ATOM   25420 H H      . ARG E 1 106 ? 107.697 124.801 142.608 1.00 89.32  ? 371 ARG E H      1 
ATOM   25421 H HA     . ARG E 1 106 ? 107.881 127.179 141.474 1.00 90.21  ? 371 ARG E HA     1 
ATOM   25422 H HB2    . ARG E 1 106 ? 105.680 125.468 141.806 1.00 90.63  ? 371 ARG E HB2    1 
ATOM   25423 H HB3    . ARG E 1 106 ? 105.496 126.910 141.161 1.00 91.10  ? 371 ARG E HB3    1 
ATOM   25424 H HG2    . ARG E 1 106 ? 106.863 126.343 139.415 1.00 92.48  ? 371 ARG E HG2    1 
ATOM   25425 H HG3    . ARG E 1 106 ? 107.158 124.925 140.080 1.00 91.35  ? 371 ARG E HG3    1 
ATOM   25426 H HD2    . ARG E 1 106 ? 105.596 124.692 138.383 1.00 98.06  ? 371 ARG E HD2    1 
ATOM   25427 H HD3    . ARG E 1 106 ? 104.932 124.331 139.785 1.00 95.86  ? 371 ARG E HD3    1 
ATOM   25428 H HE     . ARG E 1 106 ? 104.515 126.871 139.004 1.00 102.40 ? 371 ARG E HE     1 
ATOM   25429 H HH11   . ARG E 1 106 ? 101.722 124.372 138.583 1.00 106.85 ? 371 ARG E HH11   1 
ATOM   25430 H HH12   . ARG E 1 106 ? 103.104 123.863 138.812 1.00 104.18 ? 371 ARG E HH12   1 
ATOM   25431 H HH21   . ARG E 1 106 ? 102.410 127.584 138.681 1.00 108.29 ? 371 ARG E HH21   1 
ATOM   25432 H HH22   . ARG E 1 106 ? 101.304 126.601 138.494 1.00 109.64 ? 371 ARG E HH22   1 
ATOM   25433 N N      . MET E 1 107 ? 106.526 127.119 144.342 1.00 89.60  ? 372 MET E N      1 
ATOM   25434 C CA     . MET E 1 107 ? 106.096 127.988 145.423 1.00 89.83  ? 372 MET E CA     1 
ATOM   25435 C C      . MET E 1 107 ? 107.246 128.840 145.934 1.00 93.08  ? 372 MET E C      1 
ATOM   25436 O O      . MET E 1 107 ? 107.033 129.987 146.335 1.00 95.98  ? 372 MET E O      1 
ATOM   25437 C CB     . MET E 1 107 ? 105.477 127.149 146.527 1.00 88.73  ? 372 MET E CB     1 
ATOM   25438 C CG     . MET E 1 107 ? 104.168 126.552 146.072 1.00 86.52  ? 372 MET E CG     1 
ATOM   25439 S SD     . MET E 1 107 ? 103.510 125.343 147.201 1.00 88.52  ? 372 MET E SD     1 
ATOM   25440 C CE     . MET E 1 107 ? 103.166 126.398 148.590 1.00 87.86  ? 372 MET E CE     1 
ATOM   25441 H H      . MET E 1 107 ? 106.541 126.279 144.532 1.00 89.45  ? 372 MET E H      1 
ATOM   25442 H HA     . MET E 1 107 ? 105.404 128.581 145.087 1.00 89.61  ? 372 MET E HA     1 
ATOM   25443 H HB2    . MET E 1 107 ? 106.083 126.426 146.759 1.00 88.45  ? 372 MET E HB2    1 
ATOM   25444 H HB3    . MET E 1 107 ? 105.309 127.710 147.301 1.00 89.42  ? 372 MET E HB3    1 
ATOM   25445 H HG2    . MET E 1 107 ? 103.515 127.266 145.981 1.00 87.73  ? 372 MET E HG2    1 
ATOM   25446 H HG3    . MET E 1 107 ? 104.302 126.119 145.214 1.00 87.46  ? 372 MET E HG3    1 
ATOM   25447 H HE1    . MET E 1 107 ? 104.000 126.763 148.926 1.00 88.22  ? 372 MET E HE1    1 
ATOM   25448 H HE2    . MET E 1 107 ? 102.731 125.873 149.281 1.00 89.23  ? 372 MET E HE2    1 
ATOM   25449 H HE3    . MET E 1 107 ? 102.579 127.117 148.302 1.00 88.35  ? 372 MET E HE3    1 
ATOM   25450 N N      . ASP E 1 108 ? 108.467 128.304 145.926 1.00 92.62  ? 373 ASP E N      1 
ATOM   25451 C CA     . ASP E 1 108 ? 109.630 129.144 146.184 1.00 92.25  ? 373 ASP E CA     1 
ATOM   25452 C C      . ASP E 1 108 ? 109.685 130.356 145.260 1.00 93.22  ? 373 ASP E C      1 
ATOM   25453 O O      . ASP E 1 108 ? 110.150 131.422 145.672 1.00 94.63  ? 373 ASP E O      1 
ATOM   25454 C CB     . ASP E 1 108 ? 110.922 128.339 146.027 1.00 90.66  ? 373 ASP E CB     1 
ATOM   25455 C CG     . ASP E 1 108 ? 111.031 127.204 147.011 1.00 93.78  ? 373 ASP E CG     1 
ATOM   25456 O OD1    . ASP E 1 108 ? 110.374 127.262 148.067 1.00 97.48  ? 373 ASP E OD1    1 
ATOM   25457 O OD2    . ASP E 1 108 ? 111.806 126.266 146.747 1.00 96.05  ? 373 ASP E OD2    1 
ATOM   25458 H H      . ASP E 1 108 ? 108.644 127.481 145.746 1.00 91.54  ? 373 ASP E H      1 
ATOM   25459 H HA     . ASP E 1 108 ? 109.587 129.467 147.099 1.00 92.42  ? 373 ASP E HA     1 
ATOM   25460 H HB2    . ASP E 1 108 ? 110.957 127.964 145.132 1.00 91.64  ? 373 ASP E HB2    1 
ATOM   25461 H HB3    . ASP E 1 108 ? 111.680 128.929 146.169 1.00 91.49  ? 373 ASP E HB3    1 
ATOM   25462 N N      . ILE E 1 109 ? 109.203 130.231 144.025 1.00 93.71  ? 374 ILE E N      1 
ATOM   25463 C CA     . ILE E 1 109 ? 109.090 131.403 143.157 1.00 92.99  ? 374 ILE E CA     1 
ATOM   25464 C C      . ILE E 1 109 ? 107.929 132.283 143.592 1.00 97.19  ? 374 ILE E C      1 
ATOM   25465 O O      . ILE E 1 109 ? 108.105 133.466 143.899 1.00 102.84 ? 374 ILE E O      1 
ATOM   25466 C CB     . ILE E 1 109 ? 108.940 130.986 141.684 1.00 92.98  ? 374 ILE E CB     1 
ATOM   25467 C CG1    . ILE E 1 109 ? 110.155 130.178 141.230 1.00 94.86  ? 374 ILE E CG1    1 
ATOM   25468 C CG2    . ILE E 1 109 ? 108.765 132.217 140.801 1.00 93.69  ? 374 ILE E CG2    1 
ATOM   25469 C CD1    . ILE E 1 109 ? 110.064 129.688 139.794 1.00 94.71  ? 374 ILE E CD1    1 
ATOM   25470 H H      . ILE E 1 109 ? 108.850 129.512 143.709 1.00 93.34  ? 374 ILE E H      1 
ATOM   25471 H HA     . ILE E 1 109 ? 109.904 131.926 143.234 1.00 93.60  ? 374 ILE E HA     1 
ATOM   25472 H HB     . ILE E 1 109 ? 108.149 130.431 141.596 1.00 93.26  ? 374 ILE E HB     1 
ATOM   25473 H HG12   . ILE E 1 109 ? 110.949 130.732 141.307 1.00 94.96  ? 374 ILE E HG12   1 
ATOM   25474 H HG13   . ILE E 1 109 ? 110.242 129.397 141.800 1.00 93.94  ? 374 ILE E HG13   1 
ATOM   25475 H HG21   . ILE E 1 109 ? 109.548 132.784 140.892 1.00 94.39  ? 374 ILE E HG21   1 
ATOM   25476 H HG22   . ILE E 1 109 ? 108.666 131.939 139.876 1.00 93.33  ? 374 ILE E HG22   1 
ATOM   25477 H HG23   . ILE E 1 109 ? 107.972 132.705 141.072 1.00 93.77  ? 374 ILE E HG23   1 
ATOM   25478 H HD11   . ILE E 1 109 ? 110.771 129.042 139.634 1.00 94.43  ? 374 ILE E HD11   1 
ATOM   25479 H HD12   . ILE E 1 109 ? 109.198 129.272 139.654 1.00 94.16  ? 374 ILE E HD12   1 
ATOM   25480 H HD13   . ILE E 1 109 ? 110.168 130.443 139.192 1.00 94.46  ? 374 ILE E HD13   1 
ATOM   25481 N N      . MET E 1 110 ? 106.724 131.718 143.618 1.00 95.82  ? 375 MET E N      1 
ATOM   25482 C CA     . MET E 1 110 ? 105.523 132.524 143.797 1.00 97.86  ? 375 MET E CA     1 
ATOM   25483 C C      . MET E 1 110 ? 105.634 133.460 144.986 1.00 100.62 ? 375 MET E C      1 
ATOM   25484 O O      . MET E 1 110 ? 105.228 134.625 144.917 1.00 100.90 ? 375 MET E O      1 
ATOM   25485 C CB     . MET E 1 110 ? 104.337 131.599 144.023 1.00 94.56  ? 375 MET E CB     1 
ATOM   25486 C CG     . MET E 1 110 ? 103.873 130.870 142.810 1.00 95.00  ? 375 MET E CG     1 
ATOM   25487 S SD     . MET E 1 110 ? 102.574 129.724 143.267 1.00 98.80  ? 375 MET E SD     1 
ATOM   25488 C CE     . MET E 1 110 ? 101.226 130.846 143.589 1.00 90.72  ? 375 MET E CE     1 
ATOM   25489 H H      . MET E 1 110 ? 106.576 130.883 143.473 1.00 94.55  ? 375 MET E H      1 
ATOM   25490 H HA     . MET E 1 110 ? 105.360 133.044 142.993 1.00 96.53  ? 375 MET E HA     1 
ATOM   25491 H HB2    . MET E 1 110 ? 104.588 130.938 144.690 1.00 94.39  ? 375 MET E HB2    1 
ATOM   25492 H HB3    . MET E 1 110 ? 103.597 132.130 144.357 1.00 94.90  ? 375 MET E HB3    1 
ATOM   25493 H HG2    . MET E 1 110 ? 103.521 131.503 142.164 1.00 95.53  ? 375 MET E HG2    1 
ATOM   25494 H HG3    . MET E 1 110 ? 104.613 130.367 142.433 1.00 94.66  ? 375 MET E HG3    1 
ATOM   25495 H HE1    . MET E 1 110 ? 100.490 130.326 143.943 1.00 91.60  ? 375 MET E HE1    1 
ATOM   25496 H HE2    . MET E 1 110 ? 100.965 131.281 142.761 1.00 92.98  ? 375 MET E HE2    1 
ATOM   25497 H HE3    . MET E 1 110 ? 101.505 131.506 144.244 1.00 91.19  ? 375 MET E HE3    1 
ATOM   25498 N N      . PHE E 1 111 ? 106.184 132.963 146.084 1.00 99.40  ? 376 PHE E N      1 
ATOM   25499 C CA     . PHE E 1 111 ? 106.263 133.694 147.335 1.00 97.95  ? 376 PHE E CA     1 
ATOM   25500 C C      . PHE E 1 111 ? 107.691 134.063 147.703 1.00 103.83 ? 376 PHE E C      1 
ATOM   25501 O O      . PHE E 1 111 ? 107.925 134.584 148.796 1.00 109.78 ? 376 PHE E O      1 
ATOM   25502 C CB     . PHE E 1 111 ? 105.582 132.855 148.412 1.00 96.44  ? 376 PHE E CB     1 
ATOM   25503 C CG     . PHE E 1 111 ? 104.236 132.350 147.980 1.00 93.87  ? 376 PHE E CG     1 
ATOM   25504 C CD1    . PHE E 1 111 ? 103.147 133.198 147.945 1.00 93.55  ? 376 PHE E CD1    1 
ATOM   25505 C CD2    . PHE E 1 111 ? 104.075 131.053 147.538 1.00 91.51  ? 376 PHE E CD2    1 
ATOM   25506 C CE1    . PHE E 1 111 ? 101.921 132.752 147.521 1.00 91.98  ? 376 PHE E CE1    1 
ATOM   25507 C CE2    . PHE E 1 111 ? 102.844 130.604 147.115 1.00 86.01  ? 376 PHE E CE2    1 
ATOM   25508 C CZ     . PHE E 1 111 ? 101.773 131.455 147.097 1.00 87.19  ? 376 PHE E CZ     1 
ATOM   25509 H H      . PHE E 1 111 ? 106.471 132.154 146.144 1.00 97.20  ? 376 PHE E H      1 
ATOM   25510 H HA     . PHE E 1 111 ? 105.761 134.521 147.250 1.00 97.19  ? 376 PHE E HA     1 
ATOM   25511 H HB2    . PHE E 1 111 ? 106.140 132.086 148.615 1.00 95.87  ? 376 PHE E HB2    1 
ATOM   25512 H HB3    . PHE E 1 111 ? 105.459 133.396 149.208 1.00 96.63  ? 376 PHE E HB3    1 
ATOM   25513 H HD1    . PHE E 1 111 ? 103.245 134.085 148.214 1.00 93.85  ? 376 PHE E HD1    1 
ATOM   25514 H HD2    . PHE E 1 111 ? 104.802 130.471 147.537 1.00 92.95  ? 376 PHE E HD2    1 
ATOM   25515 H HE1    . PHE E 1 111 ? 101.193 133.333 147.503 1.00 91.33  ? 376 PHE E HE1    1 
ATOM   25516 H HE2    . PHE E 1 111 ? 102.745 129.728 146.813 1.00 88.08  ? 376 PHE E HE2    1 
ATOM   25517 H HZ     . PHE E 1 111 ? 100.941 131.153 146.805 1.00 88.02  ? 376 PHE E HZ     1 
ATOM   25518 N N      . GLY E 1 112 ? 108.649 133.792 146.821 1.00 105.96 ? 377 GLY E N      1 
ATOM   25519 C CA     . GLY E 1 112 ? 109.996 134.308 146.970 1.00 105.67 ? 377 GLY E CA     1 
ATOM   25520 C C      . GLY E 1 112 ? 110.033 135.819 146.878 1.00 109.98 ? 377 GLY E C      1 
ATOM   25521 O O      . GLY E 1 112 ? 108.985 136.470 146.870 1.00 111.77 ? 377 GLY E O      1 
ATOM   25522 H H      . GLY E 1 112 ? 108.536 133.311 146.116 1.00 102.27 ? 377 GLY E H      1 
ATOM   25523 H HA2    . GLY E 1 112 ? 110.357 134.039 147.830 1.00 104.11 ? 377 GLY E HA2    1 
ATOM   25524 H HA3    . GLY E 1 112 ? 110.561 133.942 146.270 1.00 103.27 ? 377 GLY E HA3    1 
ATOM   25525 N N      . SER E 1 113 ? 111.233 136.394 146.791 1.00 113.42 ? 378 SER E N      1 
ATOM   25526 C CA     . SER E 1 113 ? 111.350 137.847 146.710 1.00 117.53 ? 378 SER E CA     1 
ATOM   25527 C C      . SER E 1 113 ? 110.730 138.394 145.433 1.00 114.32 ? 378 SER E C      1 
ATOM   25528 O O      . SER E 1 113 ? 110.162 139.492 145.435 1.00 105.23 ? 378 SER E O      1 
ATOM   25529 C CB     . SER E 1 113 ? 112.820 138.249 146.789 1.00 119.76 ? 378 SER E CB     1 
ATOM   25530 O OG     . SER E 1 113 ? 113.546 137.685 145.712 1.00 122.00 ? 378 SER E OG     1 
ATOM   25531 H H      . SER E 1 113 ? 111.983 135.970 146.783 1.00 112.82 ? 378 SER E H      1 
ATOM   25532 H HA     . SER E 1 113 ? 110.888 138.246 147.466 1.00 115.66 ? 378 SER E HA     1 
ATOM   25533 H HB2    . SER E 1 113 ? 112.890 139.216 146.745 1.00 118.19 ? 378 SER E HB2    1 
ATOM   25534 H HB3    . SER E 1 113 ? 113.194 137.925 147.625 1.00 118.07 ? 378 SER E HB3    1 
ATOM   25535 H HG     . SER E 1 113 ? 114.352 137.922 145.750 1.00 120.97 ? 378 SER E HG     1 
ATOM   25536 N N      . THR E 1 114 ? 110.808 137.635 144.341 1.00 111.83 ? 379 THR E N      1 
ATOM   25537 C CA     . THR E 1 114 ? 110.019 137.951 143.158 1.00 107.96 ? 379 THR E CA     1 
ATOM   25538 C C      . THR E 1 114 ? 108.542 138.053 143.494 1.00 112.69 ? 379 THR E C      1 
ATOM   25539 O O      . THR E 1 114 ? 107.796 138.757 142.806 1.00 111.92 ? 379 THR E O      1 
ATOM   25540 C CB     . THR E 1 114 ? 110.250 136.884 142.092 1.00 103.67 ? 379 THR E CB     1 
ATOM   25541 O OG1    . THR E 1 114 ? 111.605 136.954 141.639 1.00 102.99 ? 379 THR E OG1    1 
ATOM   25542 C CG2    . THR E 1 114 ? 109.322 137.070 140.906 1.00 101.39 ? 379 THR E CG2    1 
ATOM   25543 H H      . THR E 1 114 ? 111.295 136.929 144.270 1.00 110.86 ? 379 THR E H      1 
ATOM   25544 H HA     . THR E 1 114 ? 110.308 138.806 142.798 1.00 107.90 ? 379 THR E HA     1 
ATOM   25545 H HB     . THR E 1 114 ? 110.084 136.007 142.476 1.00 104.57 ? 379 THR E HB     1 
ATOM   25546 H HG1    . THR E 1 114 ? 111.737 136.378 141.041 1.00 104.26 ? 379 THR E HG1    1 
ATOM   25547 H HG21   . THR E 1 114 ? 109.595 136.471 140.190 1.00 102.59 ? 379 THR E HG21   1 
ATOM   25548 H HG22   . THR E 1 114 ? 108.406 136.862 141.150 1.00 101.41 ? 379 THR E HG22   1 
ATOM   25549 H HG23   . THR E 1 114 ? 109.370 137.984 140.583 1.00 103.18 ? 379 THR E HG23   1 
ATOM   25550 N N      . GLY E 1 115 ? 108.099 137.340 144.524 1.00 118.16 ? 380 GLY E N      1 
ATOM   25551 C CA     . GLY E 1 115 ? 106.841 137.659 145.185 1.00 116.14 ? 380 GLY E CA     1 
ATOM   25552 C C      . GLY E 1 115 ? 105.674 137.685 144.226 1.00 116.20 ? 380 GLY E C      1 
ATOM   25553 O O      . GLY E 1 115 ? 104.754 138.498 144.378 1.00 115.82 ? 380 GLY E O      1 
ATOM   25554 H H      . GLY E 1 115 ? 108.520 136.675 144.870 1.00 112.39 ? 380 GLY E H      1 
ATOM   25555 H HA2    . GLY E 1 115 ? 106.659 136.996 145.870 1.00 111.59 ? 380 GLY E HA2    1 
ATOM   25556 H HA3    . GLY E 1 115 ? 106.909 138.530 145.609 1.00 114.22 ? 380 GLY E HA3    1 
ATOM   25557 N N      . SER E 1 116 ? 105.696 136.804 143.233 1.00 110.80 ? 381 SER E N      1 
ATOM   25558 C CA     . SER E 1 116 ? 104.757 136.888 142.128 1.00 107.02 ? 381 SER E CA     1 
ATOM   25559 C C      . SER E 1 116 ? 103.301 136.852 142.577 1.00 107.53 ? 381 SER E C      1 
ATOM   25560 O O      . SER E 1 116 ? 102.434 137.323 141.837 1.00 110.58 ? 381 SER E O      1 
ATOM   25561 C CB     . SER E 1 116 ? 105.039 135.751 141.151 1.00 109.57 ? 381 SER E CB     1 
ATOM   25562 O OG     . SER E 1 116 ? 104.315 135.918 139.948 1.00 116.69 ? 381 SER E OG     1 
ATOM   25563 H H      . SER E 1 116 ? 106.292 136.189 143.145 1.00 109.07 ? 381 SER E H      1 
ATOM   25564 H HA     . SER E 1 116 ? 104.900 137.725 141.658 1.00 108.87 ? 381 SER E HA     1 
ATOM   25565 H HB2    . SER E 1 116 ? 105.989 135.743 140.947 1.00 108.19 ? 381 SER E HB2    1 
ATOM   25566 H HB3    . SER E 1 116 ? 104.783 134.909 141.562 1.00 107.24 ? 381 SER E HB3    1 
ATOM   25567 H HG     . SER E 1 116 ? 104.536 135.321 139.398 1.00 114.88 ? 381 SER E HG     1 
ATOM   25568 N N      . ALA E 1 117 ? 103.001 136.315 143.759 1.00 106.58 ? 382 ALA E N      1 
ATOM   25569 C CA     . ALA E 1 117 ? 101.675 136.464 144.347 1.00 106.61 ? 382 ALA E CA     1 
ATOM   25570 C C      . ALA E 1 117 ? 101.773 136.602 145.860 1.00 111.40 ? 382 ALA E C      1 
ATOM   25571 O O      . ALA E 1 117 ? 102.767 136.212 146.477 1.00 114.07 ? 382 ALA E O      1 
ATOM   25572 C CB     . ALA E 1 117 ? 100.772 135.278 143.986 1.00 103.07 ? 382 ALA E CB     1 
ATOM   25573 H H      . ALA E 1 117 ? 103.579 135.952 144.282 1.00 107.10 ? 382 ALA E H      1 
ATOM   25574 H HA     . ALA E 1 117 ? 101.261 137.271 143.999 1.00 107.32 ? 382 ALA E HA     1 
ATOM   25575 H HB1    . ALA E 1 117 ? 100.716 135.206 143.019 1.00 105.78 ? 382 ALA E HB1    1 
ATOM   25576 H HB2    . ALA E 1 117 ? 101.156 134.466 144.355 1.00 102.52 ? 382 ALA E HB2    1 
ATOM   25577 H HB3    . ALA E 1 117 ? 99.887  135.425 144.358 1.00 104.29 ? 382 ALA E HB3    1 
ATOM   25578 N N      . ASP E 1 118 ? 100.718 137.158 146.457 1.00 108.07 ? 383 ASP E N      1 
ATOM   25579 C CA     . ASP E 1 118 ? 100.666 137.307 147.906 1.00 101.87 ? 383 ASP E CA     1 
ATOM   25580 C C      . ASP E 1 118 ? 100.407 135.971 148.577 1.00 100.52 ? 383 ASP E C      1 
ATOM   25581 O O      . ASP E 1 118 ? 99.451  135.269 148.238 1.00 101.54 ? 383 ASP E O      1 
ATOM   25582 C CB     . ASP E 1 118 ? 99.551  138.263 148.311 1.00 103.57 ? 383 ASP E CB     1 
ATOM   25583 C CG     . ASP E 1 118 ? 99.668  139.605 147.656 1.00 109.19 ? 383 ASP E CG     1 
ATOM   25584 O OD1    . ASP E 1 118 ? 100.747 139.906 147.110 1.00 110.32 ? 383 ASP E OD1    1 
ATOM   25585 O OD2    . ASP E 1 118 ? 98.677  140.365 147.690 1.00 113.64 ? 383 ASP E OD2    1 
ATOM   25586 H H      . ASP E 1 118 ? 100.010 137.427 146.047 1.00 107.69 ? 383 ASP E H      1 
ATOM   25587 H HA     . ASP E 1 118 ? 101.510 137.661 148.231 1.00 103.46 ? 383 ASP E HA     1 
ATOM   25588 H HB2    . ASP E 1 118 ? 98.697  137.874 148.060 1.00 106.46 ? 383 ASP E HB2    1 
ATOM   25589 H HB3    . ASP E 1 118 ? 99.583  138.392 149.273 1.00 105.58 ? 383 ASP E HB3    1 
ATOM   25590 N N      . ILE E 1 119 ? 101.253 135.621 149.541 1.00 95.35  ? 384 ILE E N      1 
ATOM   25591 C CA     . ILE E 1 119 ? 100.952 134.468 150.377 1.00 94.42  ? 384 ILE E CA     1 
ATOM   25592 C C      . ILE E 1 119 ? 99.684  134.716 151.178 1.00 95.46  ? 384 ILE E C      1 
ATOM   25593 O O      . ILE E 1 119 ? 98.952  133.777 151.510 1.00 95.24  ? 384 ILE E O      1 
ATOM   25594 C CB     . ILE E 1 119 ? 102.150 134.146 151.284 1.00 96.43  ? 384 ILE E CB     1 
ATOM   25595 C CG1    . ILE E 1 119 ? 101.968 132.786 151.955 1.00 96.88  ? 384 ILE E CG1    1 
ATOM   25596 C CG2    . ILE E 1 119 ? 102.340 135.237 152.325 1.00 99.66  ? 384 ILE E CG2    1 
ATOM   25597 C CD1    . ILE E 1 119 ? 101.924 131.625 150.977 1.00 94.90  ? 384 ILE E CD1    1 
ATOM   25598 H H      . ILE E 1 119 ? 101.982 136.036 149.737 1.00 97.54  ? 384 ILE E H      1 
ATOM   25599 H HA     . ILE E 1 119 ? 100.787 133.709 149.798 1.00 95.41  ? 384 ILE E HA     1 
ATOM   25600 H HB     . ILE E 1 119 ? 102.948 134.109 150.731 1.00 95.79  ? 384 ILE E HB     1 
ATOM   25601 H HG12   . ILE E 1 119 ? 102.716 132.635 152.556 1.00 96.33  ? 384 ILE E HG12   1 
ATOM   25602 H HG13   . ILE E 1 119 ? 101.137 132.787 152.458 1.00 96.09  ? 384 ILE E HG13   1 
ATOM   25603 H HG21   . ILE E 1 119 ? 102.390 136.097 151.877 1.00 97.67  ? 384 ILE E HG21   1 
ATOM   25604 H HG22   . ILE E 1 119 ? 103.166 135.068 152.806 1.00 98.57  ? 384 ILE E HG22   1 
ATOM   25605 H HG23   . ILE E 1 119 ? 101.591 135.229 152.944 1.00 97.87  ? 384 ILE E HG23   1 
ATOM   25606 H HD11   . ILE E 1 119 ? 101.910 130.794 151.478 1.00 95.44  ? 384 ILE E HD11   1 
ATOM   25607 H HD12   . ILE E 1 119 ? 101.126 131.689 150.429 1.00 94.29  ? 384 ILE E HD12   1 
ATOM   25608 H HD13   . ILE E 1 119 ? 102.718 131.653 150.418 1.00 94.07  ? 384 ILE E HD13   1 
ATOM   25609 N N      . GLU E 1 120 ? 99.392  135.979 151.489 1.00 93.36  ? 385 GLU E N      1 
ATOM   25610 C CA     . GLU E 1 120 ? 98.094  136.331 152.053 1.00 94.01  ? 385 GLU E CA     1 
ATOM   25611 C C      . GLU E 1 120 ? 96.944  135.864 151.181 1.00 92.48  ? 385 GLU E C      1 
ATOM   25612 O O      . GLU E 1 120 ? 96.027  135.183 151.651 1.00 92.65  ? 385 GLU E O      1 
ATOM   25613 C CB     . GLU E 1 120 ? 97.990  137.840 152.234 1.00 96.43  ? 385 GLU E CB     1 
ATOM   25614 C CG     . GLU E 1 120 ? 96.607  138.271 152.683 1.00 96.85  ? 385 GLU E CG     1 
ATOM   25615 C CD     . GLU E 1 120 ? 96.530  139.737 152.995 1.00 98.76  ? 385 GLU E CD     1 
ATOM   25616 O OE1    . GLU E 1 120 ? 97.246  140.517 152.339 1.00 101.96 ? 385 GLU E OE1    1 
ATOM   25617 O OE2    . GLU E 1 120 ? 95.743  140.113 153.884 1.00 98.69  ? 385 GLU E OE2    1 
ATOM   25618 H H      . GLU E 1 120 ? 99.900  136.652 151.317 1.00 95.07  ? 385 GLU E H      1 
ATOM   25619 H HA     . GLU E 1 120 ? 97.999  135.913 152.924 1.00 95.29  ? 385 GLU E HA     1 
ATOM   25620 H HB2    . GLU E 1 120 ? 98.629  138.124 152.907 1.00 96.82  ? 385 GLU E HB2    1 
ATOM   25621 H HB3    . GLU E 1 120 ? 98.181  138.273 151.386 1.00 97.35  ? 385 GLU E HB3    1 
ATOM   25622 H HG2    . GLU E 1 120 ? 95.965  138.096 151.975 1.00 96.46  ? 385 GLU E HG2    1 
ATOM   25623 H HG3    . GLU E 1 120 ? 96.362  137.777 153.482 1.00 97.18  ? 385 GLU E HG3    1 
ATOM   25624 N N      . GLU E 1 121 ? 96.968  136.226 149.905 1.00 90.81  ? 386 GLU E N      1 
ATOM   25625 C CA     . GLU E 1 121 ? 95.848  135.884 149.045 1.00 89.76  ? 386 GLU E CA     1 
ATOM   25626 C C      . GLU E 1 121 ? 95.679  134.380 148.931 1.00 91.95  ? 386 GLU E C      1 
ATOM   25627 O O      . GLU E 1 121 ? 94.559  133.867 149.004 1.00 93.25  ? 386 GLU E O      1 
ATOM   25628 C CB     . GLU E 1 121 ? 96.059  136.492 147.666 1.00 91.93  ? 386 GLU E CB     1 
ATOM   25629 C CG     . GLU E 1 121 ? 95.881  137.981 147.627 1.00 90.92  ? 386 GLU E CG     1 
ATOM   25630 C CD     . GLU E 1 121 ? 96.153  138.543 146.258 1.00 97.27  ? 386 GLU E CD     1 
ATOM   25631 O OE1    . GLU E 1 121 ? 97.259  138.313 145.733 1.00 102.26 ? 386 GLU E OE1    1 
ATOM   25632 O OE2    . GLU E 1 121 ? 95.259  139.200 145.696 1.00 98.04  ? 386 GLU E OE2    1 
ATOM   25633 H H      . GLU E 1 121 ? 97.635  136.599 149.508 1.00 94.62  ? 386 GLU E H      1 
ATOM   25634 H HA     . GLU E 1 121 ? 95.030  136.252 149.418 1.00 91.47  ? 386 GLU E HA     1 
ATOM   25635 H HB2    . GLU E 1 121 ? 96.961  136.288 147.368 1.00 95.25  ? 386 GLU E HB2    1 
ATOM   25636 H HB3    . GLU E 1 121 ? 95.416  136.100 147.052 1.00 93.46  ? 386 GLU E HB3    1 
ATOM   25637 H HG2    . GLU E 1 121 ? 94.964  138.194 147.865 1.00 93.11  ? 386 GLU E HG2    1 
ATOM   25638 H HG3    . GLU E 1 121 ? 96.493  138.394 148.257 1.00 95.23  ? 386 GLU E HG3    1 
ATOM   25639 N N      . TRP E 1 122 ? 96.776  133.654 148.758 1.00 89.51  ? 387 TRP E N      1 
ATOM   25640 C CA     . TRP E 1 122 ? 96.672  132.204 148.685 1.00 87.18  ? 387 TRP E CA     1 
ATOM   25641 C C      . TRP E 1 122 ? 96.198  131.594 150.000 1.00 87.89  ? 387 TRP E C      1 
ATOM   25642 O O      . TRP E 1 122 ? 95.431  130.628 149.996 1.00 87.31  ? 387 TRP E O      1 
ATOM   25643 C CB     . TRP E 1 122 ? 98.004  131.627 148.242 1.00 85.83  ? 387 TRP E CB     1 
ATOM   25644 C CG     . TRP E 1 122 ? 98.176  131.756 146.770 1.00 84.82  ? 387 TRP E CG     1 
ATOM   25645 C CD1    . TRP E 1 122 ? 98.705  132.812 146.100 1.00 88.61  ? 387 TRP E CD1    1 
ATOM   25646 C CD2    . TRP E 1 122 ? 97.786  130.808 145.779 1.00 82.57  ? 387 TRP E CD2    1 
ATOM   25647 N NE1    . TRP E 1 122 ? 98.685  132.574 144.752 1.00 85.66  ? 387 TRP E NE1    1 
ATOM   25648 C CE2    . TRP E 1 122 ? 98.122  131.347 144.530 1.00 81.55  ? 387 TRP E CE2    1 
ATOM   25649 C CE3    . TRP E 1 122 ? 97.199  129.546 145.829 1.00 85.28  ? 387 TRP E CE3    1 
ATOM   25650 C CZ2    . TRP E 1 122 ? 97.891  130.671 143.342 1.00 81.71  ? 387 TRP E CZ2    1 
ATOM   25651 C CZ3    . TRP E 1 122 ? 96.955  128.883 144.650 1.00 84.73  ? 387 TRP E CZ3    1 
ATOM   25652 C CH2    . TRP E 1 122 ? 97.310  129.440 143.423 1.00 83.66  ? 387 TRP E CH2    1 
ATOM   25653 H H      . TRP E 1 122 ? 97.577  133.967 148.714 1.00 90.79  ? 387 TRP E H      1 
ATOM   25654 H HA     . TRP E 1 122 ? 96.016  131.976 148.007 1.00 87.91  ? 387 TRP E HA     1 
ATOM   25655 H HB2    . TRP E 1 122 ? 98.724  132.113 148.677 1.00 88.68  ? 387 TRP E HB2    1 
ATOM   25656 H HB3    . TRP E 1 122 ? 98.043  130.686 148.476 1.00 86.54  ? 387 TRP E HB3    1 
ATOM   25657 H HD1    . TRP E 1 122 ? 99.036  133.585 146.500 1.00 91.37  ? 387 TRP E HD1    1 
ATOM   25658 H HE1    . TRP E 1 122 ? 98.982  133.107 144.145 1.00 87.98  ? 387 TRP E HE1    1 
ATOM   25659 H HE3    . TRP E 1 122 ? 96.954  129.170 146.646 1.00 85.74  ? 387 TRP E HE3    1 
ATOM   25660 H HZ2    . TRP E 1 122 ? 98.131  131.039 142.521 1.00 82.73  ? 387 TRP E HZ2    1 
ATOM   25661 H HZ3    . TRP E 1 122 ? 96.572  128.034 144.674 1.00 84.88  ? 387 TRP E HZ3    1 
ATOM   25662 H HH2    . TRP E 1 122 ? 97.145  128.960 142.642 1.00 83.81  ? 387 TRP E HH2    1 
ATOM   25663 N N      . MET E 1 123 ? 96.628  132.140 151.137 1.00 89.19  ? 388 MET E N      1 
ATOM   25664 C CA     . MET E 1 123 ? 96.094  131.654 152.406 1.00 87.84  ? 388 MET E CA     1 
ATOM   25665 C C      . MET E 1 123 ? 94.617  131.968 152.574 1.00 87.58  ? 388 MET E C      1 
ATOM   25666 O O      . MET E 1 123 ? 93.904  131.216 153.246 1.00 87.60  ? 388 MET E O      1 
ATOM   25667 C CB     . MET E 1 123 ? 96.882  132.218 153.578 1.00 90.29  ? 388 MET E CB     1 
ATOM   25668 C CG     . MET E 1 123 ? 98.126  131.427 153.887 1.00 92.68  ? 388 MET E CG     1 
ATOM   25669 S SD     . MET E 1 123 ? 97.771  129.680 154.155 1.00 89.41  ? 388 MET E SD     1 
ATOM   25670 C CE     . MET E 1 123 ? 96.664  129.763 155.553 1.00 90.83  ? 388 MET E CE     1 
ATOM   25671 H H      . MET E 1 123 ? 97.185  132.795 151.197 1.00 90.54  ? 388 MET E H      1 
ATOM   25672 H HA     . MET E 1 123 ? 96.179  130.691 152.407 1.00 88.18  ? 388 MET E HA     1 
ATOM   25673 H HB2    . MET E 1 123 ? 97.150  133.128 153.369 1.00 90.46  ? 388 MET E HB2    1 
ATOM   25674 H HB3    . MET E 1 123 ? 96.318  132.217 154.369 1.00 90.02  ? 388 MET E HB3    1 
ATOM   25675 H HG2    . MET E 1 123 ? 98.738  131.498 153.136 1.00 91.75  ? 388 MET E HG2    1 
ATOM   25676 H HG3    . MET E 1 123 ? 98.537  131.777 154.692 1.00 92.13  ? 388 MET E HG3    1 
ATOM   25677 H HE1    . MET E 1 123 ? 96.501  128.863 155.880 1.00 89.52  ? 388 MET E HE1    1 
ATOM   25678 H HE2    . MET E 1 123 ? 95.827  130.167 155.272 1.00 91.47  ? 388 MET E HE2    1 
ATOM   25679 H HE3    . MET E 1 123 ? 97.073  130.302 156.250 1.00 91.75  ? 388 MET E HE3    1 
ATOM   25680 N N      . ALA E 1 124 ? 94.131  133.053 151.983 1.00 85.54  ? 389 ALA E N      1 
ATOM   25681 C CA     . ALA E 1 124 ? 92.690  133.255 151.947 1.00 85.73  ? 389 ALA E CA     1 
ATOM   25682 C C      . ALA E 1 124 ? 91.992  132.058 151.314 1.00 86.47  ? 389 ALA E C      1 
ATOM   25683 O O      . ALA E 1 124 ? 90.974  131.580 151.825 1.00 86.73  ? 389 ALA E O      1 
ATOM   25684 C CB     . ALA E 1 124 ? 92.363  134.535 151.183 1.00 87.23  ? 389 ALA E CB     1 
ATOM   25685 H H      . ALA E 1 124 ? 94.593  133.628 151.540 1.00 87.98  ? 389 ALA E H      1 
ATOM   25686 H HA     . ALA E 1 124 ? 92.358  133.352 152.854 1.00 86.39  ? 389 ALA E HA     1 
ATOM   25687 H HB1    . ALA E 1 124 ? 91.424  134.749 151.311 1.00 87.14  ? 389 ALA E HB1    1 
ATOM   25688 H HB2    . ALA E 1 124 ? 92.915  135.258 151.524 1.00 87.58  ? 389 ALA E HB2    1 
ATOM   25689 H HB3    . ALA E 1 124 ? 92.542  134.398 150.239 1.00 87.31  ? 389 ALA E HB3    1 
ATOM   25690 N N      . GLY E 1 125 ? 92.532  131.552 150.209 1.00 84.29  ? 390 GLY E N      1 
ATOM   25691 C CA     . GLY E 1 125 ? 91.944  130.385 149.574 1.00 82.87  ? 390 GLY E CA     1 
ATOM   25692 C C      . GLY E 1 125 ? 91.956  129.152 150.458 1.00 83.36  ? 390 GLY E C      1 
ATOM   25693 O O      . GLY E 1 125 ? 90.983  128.399 150.501 1.00 84.18  ? 390 GLY E O      1 
ATOM   25694 H H      . GLY E 1 125 ? 93.230  131.866 149.815 1.00 86.10  ? 390 GLY E H      1 
ATOM   25695 H HA2    . GLY E 1 125 ? 91.023  130.579 149.334 1.00 83.01  ? 390 GLY E HA2    1 
ATOM   25696 H HA3    . GLY E 1 125 ? 92.435  130.182 148.761 1.00 84.03  ? 390 GLY E HA3    1 
ATOM   25697 N N      . VAL E 1 126 ? 93.055  128.928 151.173 1.00 82.72  ? 391 VAL E N      1 
ATOM   25698 C CA     . VAL E 1 126 ? 93.132  127.775 152.067 1.00 79.08  ? 391 VAL E CA     1 
ATOM   25699 C C      . VAL E 1 126 ? 91.996  127.806 153.079 1.00 80.58  ? 391 VAL E C      1 
ATOM   25700 O O      . VAL E 1 126 ? 91.315  126.800 153.302 1.00 82.98  ? 391 VAL E O      1 
ATOM   25701 C CB     . VAL E 1 126 ? 94.501  127.723 152.766 1.00 81.19  ? 391 VAL E CB     1 
ATOM   25702 C CG1    . VAL E 1 126 ? 94.521  126.640 153.811 1.00 83.16  ? 391 VAL E CG1    1 
ATOM   25703 C CG2    . VAL E 1 126 ? 95.594  127.465 151.762 1.00 82.42  ? 391 VAL E CG2    1 
ATOM   25704 H H      . VAL E 1 126 ? 93.754  129.432 151.172 1.00 83.88  ? 391 VAL E H      1 
ATOM   25705 H HA     . VAL E 1 126 ? 93.037  126.964 151.540 1.00 80.40  ? 391 VAL E HA     1 
ATOM   25706 H HB     . VAL E 1 126 ? 94.676  128.575 153.200 1.00 83.47  ? 391 VAL E HB     1 
ATOM   25707 H HG11   . VAL E 1 126 ? 94.225  125.806 153.411 1.00 82.32  ? 391 VAL E HG11   1 
ATOM   25708 H HG12   . VAL E 1 126 ? 95.429  126.542 154.144 1.00 83.77  ? 391 VAL E HG12   1 
ATOM   25709 H HG13   . VAL E 1 126 ? 93.931  126.883 154.544 1.00 82.91  ? 391 VAL E HG13   1 
ATOM   25710 H HG21   . VAL E 1 126 ? 96.448  127.445 152.225 1.00 84.73  ? 391 VAL E HG21   1 
ATOM   25711 H HG22   . VAL E 1 126 ? 95.593  128.173 151.098 1.00 83.97  ? 391 VAL E HG22   1 
ATOM   25712 H HG23   . VAL E 1 126 ? 95.432  126.608 151.333 1.00 81.67  ? 391 VAL E HG23   1 
ATOM   25713 N N      . ALA E 1 127 ? 91.758  128.963 153.689 1.00 80.30  ? 392 ALA E N      1 
ATOM   25714 C CA     . ALA E 1 127 ? 90.638  129.085 154.612 1.00 83.09  ? 392 ALA E CA     1 
ATOM   25715 C C      . ALA E 1 127 ? 89.314  128.734 153.944 1.00 83.56  ? 392 ALA E C      1 
ATOM   25716 O O      . ALA E 1 127 ? 88.513  127.972 154.493 1.00 86.86  ? 392 ALA E O      1 
ATOM   25717 C CB     . ALA E 1 127 ? 90.588  130.506 155.166 1.00 88.14  ? 392 ALA E CB     1 
ATOM   25718 H H      . ALA E 1 127 ? 92.196  129.692 153.551 1.00 82.44  ? 392 ALA E H      1 
ATOM   25719 H HA     . ALA E 1 127 ? 90.772  128.476 155.356 1.00 82.68  ? 392 ALA E HA     1 
ATOM   25720 H HB1    . ALA E 1 127 ? 89.883  130.564 155.831 1.00 87.64  ? 392 ALA E HB1    1 
ATOM   25721 H HB2    . ALA E 1 127 ? 91.445  130.718 155.571 1.00 86.26  ? 392 ALA E HB2    1 
ATOM   25722 H HB3    . ALA E 1 127 ? 90.406  131.122 154.437 1.00 85.34  ? 392 ALA E HB3    1 
ATOM   25723 N N      . TRP E 1 128 ? 89.065  129.277 152.756 1.00 81.98  ? 393 TRP E N      1 
ATOM   25724 C CA     . TRP E 1 128 ? 87.809  129.009 152.064 1.00 84.90  ? 393 TRP E CA     1 
ATOM   25725 C C      . TRP E 1 128 ? 87.639  127.531 151.741 1.00 87.62  ? 393 TRP E C      1 
ATOM   25726 O O      . TRP E 1 128 ? 86.574  126.951 151.974 1.00 88.13  ? 393 TRP E O      1 
ATOM   25727 C CB     . TRP E 1 128 ? 87.745  129.842 150.789 1.00 89.51  ? 393 TRP E CB     1 
ATOM   25728 C CG     . TRP E 1 128 ? 86.399  129.887 150.128 1.00 92.99  ? 393 TRP E CG     1 
ATOM   25729 C CD1    . TRP E 1 128 ? 85.401  130.760 150.413 1.00 97.78  ? 393 TRP E CD1    1 
ATOM   25730 C CD2    . TRP E 1 128 ? 85.909  129.055 149.068 1.00 90.44  ? 393 TRP E CD2    1 
ATOM   25731 N NE1    . TRP E 1 128 ? 84.317  130.526 149.612 1.00 98.19  ? 393 TRP E NE1    1 
ATOM   25732 C CE2    . TRP E 1 128 ? 84.609  129.492 148.767 1.00 90.72  ? 393 TRP E CE2    1 
ATOM   25733 C CE3    . TRP E 1 128 ? 86.446  127.998 148.336 1.00 93.40  ? 393 TRP E CE3    1 
ATOM   25734 C CZ2    . TRP E 1 128 ? 83.832  128.904 147.782 1.00 91.08  ? 393 TRP E CZ2    1 
ATOM   25735 C CZ3    . TRP E 1 128 ? 85.664  127.406 147.360 1.00 93.33  ? 393 TRP E CZ3    1 
ATOM   25736 C CH2    . TRP E 1 128 ? 84.376  127.869 147.086 1.00 91.15  ? 393 TRP E CH2    1 
ATOM   25737 H H      . TRP E 1 128 ? 89.595  129.816 152.343 1.00 83.74  ? 393 TRP E H      1 
ATOM   25738 H HA     . TRP E 1 128 ? 87.071  129.276 152.636 1.00 85.57  ? 393 TRP E HA     1 
ATOM   25739 H HB2    . TRP E 1 128 ? 87.993  130.755 151.007 1.00 88.35  ? 393 TRP E HB2    1 
ATOM   25740 H HB3    . TRP E 1 128 ? 88.377  129.478 150.148 1.00 88.44  ? 393 TRP E HB3    1 
ATOM   25741 H HD1    . TRP E 1 128 ? 85.449  131.427 151.061 1.00 95.54  ? 393 TRP E HD1    1 
ATOM   25742 H HE1    . TRP E 1 128 ? 83.588  130.982 149.613 1.00 96.84  ? 393 TRP E HE1    1 
ATOM   25743 H HE3    . TRP E 1 128 ? 87.302  127.680 148.515 1.00 92.92  ? 393 TRP E HE3    1 
ATOM   25744 H HZ2    . TRP E 1 128 ? 82.970  129.208 147.601 1.00 91.31  ? 393 TRP E HZ2    1 
ATOM   25745 H HZ3    . TRP E 1 128 ? 86.010  126.701 146.859 1.00 93.38  ? 393 TRP E HZ3    1 
ATOM   25746 H HH2    . TRP E 1 128 ? 83.872  127.451 146.423 1.00 90.78  ? 393 TRP E HH2    1 
ATOM   25747 N N      . LEU E 1 129 ? 88.688  126.893 151.229 1.00 87.24  ? 394 LEU E N      1 
ATOM   25748 C CA     . LEU E 1 129 ? 88.602  125.463 150.965 1.00 84.83  ? 394 LEU E CA     1 
ATOM   25749 C C      . LEU E 1 129 ? 88.493  124.638 152.230 1.00 85.21  ? 394 LEU E C      1 
ATOM   25750 O O      . LEU E 1 129 ? 87.744  123.658 152.261 1.00 89.13  ? 394 LEU E O      1 
ATOM   25751 C CB     . LEU E 1 129 ? 89.807  124.998 150.162 1.00 85.64  ? 394 LEU E CB     1 
ATOM   25752 C CG     . LEU E 1 129 ? 89.803  125.385 148.695 1.00 90.73  ? 394 LEU E CG     1 
ATOM   25753 C CD1    . LEU E 1 129 ? 91.062  124.878 148.037 1.00 89.50  ? 394 LEU E CD1    1 
ATOM   25754 C CD2    . LEU E 1 129 ? 88.584  124.806 148.003 1.00 88.65  ? 394 LEU E CD2    1 
ATOM   25755 H H      . LEU E 1 129 ? 89.456  127.249 151.070 1.00 86.38  ? 394 LEU E H      1 
ATOM   25756 H HA     . LEU E 1 129 ? 87.799  125.291 150.451 1.00 86.40  ? 394 LEU E HA     1 
ATOM   25757 H HB2    . LEU E 1 129 ? 90.607  125.377 150.564 1.00 85.81  ? 394 LEU E HB2    1 
ATOM   25758 H HB3    . LEU E 1 129 ? 89.852  124.029 150.210 1.00 85.82  ? 394 LEU E HB3    1 
ATOM   25759 H HG     . LEU E 1 129 ? 89.775  126.352 148.615 1.00 89.30  ? 394 LEU E HG     1 
ATOM   25760 H HD11   . LEU E 1 129 ? 91.059  125.145 147.103 1.00 89.69  ? 394 LEU E HD11   1 
ATOM   25761 H HD12   . LEU E 1 129 ? 91.086  123.910 148.106 1.00 88.87  ? 394 LEU E HD12   1 
ATOM   25762 H HD13   . LEU E 1 129 ? 91.830  125.263 148.490 1.00 89.65  ? 394 LEU E HD13   1 
ATOM   25763 H HD21   . LEU E 1 129 ? 87.785  125.253 148.325 1.00 88.76  ? 394 LEU E HD21   1 
ATOM   25764 H HD22   . LEU E 1 129 ? 88.533  123.855 148.196 1.00 88.54  ? 394 LEU E HD22   1 
ATOM   25765 H HD23   . LEU E 1 129 ? 88.670  124.946 147.047 1.00 88.86  ? 394 LEU E HD23   1 
ATOM   25766 N N      . HIS E 1 130 ? 89.208  124.995 153.290 1.00 83.28  ? 395 HIS E N      1 
ATOM   25767 C CA     . HIS E 1 130 ? 88.999  124.224 154.504 1.00 83.73  ? 395 HIS E CA     1 
ATOM   25768 C C      . HIS E 1 130 ? 87.565  124.335 154.989 1.00 86.90  ? 395 HIS E C      1 
ATOM   25769 O O      . HIS E 1 130 ? 87.072  123.439 155.678 1.00 86.88  ? 395 HIS E O      1 
ATOM   25770 C CB     . HIS E 1 130 ? 89.940  124.630 155.620 1.00 85.15  ? 395 HIS E CB     1 
ATOM   25771 C CG     . HIS E 1 130 ? 90.012  123.597 156.692 1.00 87.68  ? 395 HIS E CG     1 
ATOM   25772 N ND1    . HIS E 1 130 ? 89.069  123.481 157.688 1.00 84.90  ? 395 HIS E ND1    1 
ATOM   25773 C CD2    . HIS E 1 130 ? 90.875  122.571 156.870 1.00 89.31  ? 395 HIS E CD2    1 
ATOM   25774 C CE1    . HIS E 1 130 ? 89.379  122.460 158.466 1.00 87.25  ? 395 HIS E CE1    1 
ATOM   25775 N NE2    . HIS E 1 130 ? 90.461  121.879 157.979 1.00 90.73  ? 395 HIS E NE2    1 
ATOM   25776 H H      . HIS E 1 130 ? 89.763  125.652 153.340 1.00 84.29  ? 395 HIS E H      1 
ATOM   25777 H HA     . HIS E 1 130 ? 89.170  123.288 154.309 1.00 85.17  ? 395 HIS E HA     1 
ATOM   25778 H HB2    . HIS E 1 130 ? 90.834  124.748 155.257 1.00 85.17  ? 395 HIS E HB2    1 
ATOM   25779 H HB3    . HIS E 1 130 ? 89.632  125.462 156.017 1.00 85.25  ? 395 HIS E HB3    1 
ATOM   25780 H HD2    . HIS E 1 130 ? 91.604  122.368 156.327 1.00 89.17  ? 395 HIS E HD2    1 
ATOM   25781 H HE1    . HIS E 1 130 ? 88.901  122.171 159.210 1.00 87.60  ? 395 HIS E HE1    1 
ATOM   25782 H HE2    . HIS E 1 130 ? 90.856  121.189 158.311 1.00 90.77  ? 395 HIS E HE2    1 
ATOM   25783 N N      . CYS E 1 131 ? 86.890  125.429 154.661 1.00 89.41  ? 396 CYS E N      1 
ATOM   25784 C CA     . CYS E 1 131 ? 85.474  125.580 154.952 1.00 87.15  ? 396 CYS E CA     1 
ATOM   25785 C C      . CYS E 1 131 ? 84.541  124.882 153.967 1.00 87.71  ? 396 CYS E C      1 
ATOM   25786 O O      . CYS E 1 131 ? 83.336  124.848 154.218 1.00 91.80  ? 396 CYS E O      1 
ATOM   25787 C CB     . CYS E 1 131 ? 85.123  127.062 155.000 1.00 88.36  ? 396 CYS E CB     1 
ATOM   25788 S SG     . CYS E 1 131 ? 83.669  127.390 155.981 1.00 96.41  ? 396 CYS E SG     1 
ATOM   25789 H H      . CYS E 1 131 ? 87.232  126.095 154.234 1.00 87.90  ? 396 CYS E H      1 
ATOM   25790 H HA     . CYS E 1 131 ? 85.300  125.211 155.833 1.00 87.47  ? 396 CYS E HA     1 
ATOM   25791 H HB2    . CYS E 1 131 ? 85.867  127.546 155.397 1.00 88.11  ? 396 CYS E HB2    1 
ATOM   25792 H HB3    . CYS E 1 131 ? 84.965  127.384 154.098 1.00 87.86  ? 396 CYS E HB3    1 
ATOM   25793 H HG     . CYS E 1 131 ? 82.788  126.730 155.503 1.00 93.24  ? 396 CYS E HG     1 
ATOM   25794 N N      . LEU E 1 132 ? 85.034  124.332 152.860 1.00 88.03  ? 397 LEU E N      1 
ATOM   25795 C CA     . LEU E 1 132 ? 84.117  123.803 151.851 1.00 88.71  ? 397 LEU E CA     1 
ATOM   25796 C C      . LEU E 1 132 ? 83.456  122.506 152.302 1.00 89.27  ? 397 LEU E C      1 
ATOM   25797 O O      . LEU E 1 132 ? 82.242  122.341 152.160 1.00 91.61  ? 397 LEU E O      1 
ATOM   25798 C CB     . LEU E 1 132 ? 84.849  123.596 150.528 1.00 89.64  ? 397 LEU E CB     1 
ATOM   25799 C CG     . LEU E 1 132 ? 84.009  122.967 149.418 1.00 87.27  ? 397 LEU E CG     1 
ATOM   25800 C CD1    . LEU E 1 132 ? 82.838  123.851 149.066 1.00 90.44  ? 397 LEU E CD1    1 
ATOM   25801 C CD2    . LEU E 1 132 ? 84.871  122.745 148.197 1.00 89.32  ? 397 LEU E CD2    1 
ATOM   25802 H H      . LEU E 1 132 ? 85.865  124.327 152.638 1.00 88.35  ? 397 LEU E H      1 
ATOM   25803 H HA     . LEU E 1 132 ? 83.414  124.456 151.702 1.00 88.84  ? 397 LEU E HA     1 
ATOM   25804 H HB2    . LEU E 1 132 ? 85.160  124.459 150.209 1.00 89.40  ? 397 LEU E HB2    1 
ATOM   25805 H HB3    . LEU E 1 132 ? 85.611  123.015 150.685 1.00 89.62  ? 397 LEU E HB3    1 
ATOM   25806 H HG     . LEU E 1 132 ? 83.670  122.104 149.707 1.00 86.96  ? 397 LEU E HG     1 
ATOM   25807 H HD11   . LEU E 1 132 ? 82.235  123.899 149.825 1.00 89.21  ? 397 LEU E HD11   1 
ATOM   25808 H HD12   . LEU E 1 132 ? 82.376  123.469 148.302 1.00 90.29  ? 397 LEU E HD12   1 
ATOM   25809 H HD13   . LEU E 1 132 ? 83.166  124.737 148.844 1.00 90.21  ? 397 LEU E HD13   1 
ATOM   25810 H HD21   . LEU E 1 132 ? 84.332  122.343 147.497 1.00 89.63  ? 397 LEU E HD21   1 
ATOM   25811 H HD22   . LEU E 1 132 ? 85.218  123.601 147.897 1.00 90.08  ? 397 LEU E HD22   1 
ATOM   25812 H HD23   . LEU E 1 132 ? 85.605  122.153 148.431 1.00 89.55  ? 397 LEU E HD23   1 
ATOM   25813 N N      . LEU E 1 133 ? 84.233  121.569 152.828 1.00 89.88  ? 398 LEU E N      1 
ATOM   25814 C CA     . LEU E 1 133 ? 83.700  120.337 153.383 1.00 90.68  ? 398 LEU E CA     1 
ATOM   25815 C C      . LEU E 1 133 ? 84.177  120.162 154.818 1.00 93.52  ? 398 LEU E C      1 
ATOM   25816 O O      . LEU E 1 133 ? 85.299  120.552 155.153 1.00 94.90  ? 398 LEU E O      1 
ATOM   25817 C CB     . LEU E 1 133 ? 84.138  119.121 152.561 1.00 89.03  ? 398 LEU E CB     1 
ATOM   25818 C CG     . LEU E 1 133 ? 83.704  119.072 151.103 1.00 87.75  ? 398 LEU E CG     1 
ATOM   25819 C CD1    . LEU E 1 133 ? 84.272  117.843 150.443 1.00 84.18  ? 398 LEU E CD1    1 
ATOM   25820 C CD2    . LEU E 1 133 ? 82.196  119.053 151.001 1.00 89.83  ? 398 LEU E CD2    1 
ATOM   25821 H H      . LEU E 1 133 ? 85.072  121.678 152.973 1.00 89.85  ? 398 LEU E H      1 
ATOM   25822 H HA     . LEU E 1 133 ? 82.731  120.378 153.373 1.00 89.76  ? 398 LEU E HA     1 
ATOM   25823 H HB2    . LEU E 1 133 ? 85.109  119.086 152.572 1.00 89.84  ? 398 LEU E HB2    1 
ATOM   25824 H HB3    . LEU E 1 133 ? 83.787  118.324 152.991 1.00 89.02  ? 398 LEU E HB3    1 
ATOM   25825 H HG     . LEU E 1 133 ? 84.035  119.857 150.638 1.00 88.70  ? 398 LEU E HG     1 
ATOM   25826 H HD11   . LEU E 1 133 ? 83.972  117.814 149.521 1.00 84.18  ? 398 LEU E HD11   1 
ATOM   25827 H HD12   . LEU E 1 133 ? 83.962  117.055 150.918 1.00 85.46  ? 398 LEU E HD12   1 
ATOM   25828 H HD13   . LEU E 1 133 ? 85.242  117.889 150.474 1.00 86.38  ? 398 LEU E HD13   1 
ATOM   25829 H HD21   . LEU E 1 133 ? 81.855  118.307 151.522 1.00 89.57  ? 398 LEU E HD21   1 
ATOM   25830 H HD22   . LEU E 1 133 ? 81.838  119.888 151.344 1.00 90.44  ? 398 LEU E HD22   1 
ATOM   25831 H HD23   . LEU E 1 133 ? 81.945  118.943 150.069 1.00 89.77  ? 398 LEU E HD23   1 
ATOM   25832 N N      . PRO E 1 134 ? 83.358  119.580 155.687 1.00 92.48  ? 399 PRO E N      1 
ATOM   25833 C CA     . PRO E 1 134 ? 83.841  119.225 157.022 1.00 93.07  ? 399 PRO E CA     1 
ATOM   25834 C C      . PRO E 1 134 ? 85.150  118.455 156.961 1.00 91.89  ? 399 PRO E C      1 
ATOM   25835 O O      . PRO E 1 134 ? 85.362  117.627 156.078 1.00 92.86  ? 399 PRO E O      1 
ATOM   25836 C CB     . PRO E 1 134 ? 82.710  118.360 157.585 1.00 95.85  ? 399 PRO E CB     1 
ATOM   25837 C CG     . PRO E 1 134 ? 81.497  118.830 156.874 1.00 94.57  ? 399 PRO E CG     1 
ATOM   25838 C CD     . PRO E 1 134 ? 81.963  119.160 155.488 1.00 90.98  ? 399 PRO E CD     1 
ATOM   25839 H HA     . PRO E 1 134 ? 83.953  120.020 157.569 1.00 92.99  ? 399 PRO E HA     1 
ATOM   25840 H HB2    . PRO E 1 134 ? 82.884  117.425 157.389 1.00 94.84  ? 399 PRO E HB2    1 
ATOM   25841 H HB3    . PRO E 1 134 ? 82.629  118.503 158.542 1.00 95.86  ? 399 PRO E HB3    1 
ATOM   25842 H HG2    . PRO E 1 134 ? 80.832  118.122 156.854 1.00 94.05  ? 399 PRO E HG2    1 
ATOM   25843 H HG3    . PRO E 1 134 ? 81.145  119.620 157.315 1.00 94.31  ? 399 PRO E HG3    1 
ATOM   25844 H HD2    . PRO E 1 134 ? 81.933  118.369 154.926 1.00 91.42  ? 399 PRO E HD2    1 
ATOM   25845 H HD3    . PRO E 1 134 ? 81.439  119.881 155.104 1.00 91.19  ? 399 PRO E HD3    1 
ATOM   25846 N N      . LYS E 1 135 ? 86.035  118.737 157.913 1.00 88.11  ? 400 LYS E N      1 
ATOM   25847 C CA     . LYS E 1 135 ? 87.275  117.981 158.069 1.00 85.32  ? 400 LYS E CA     1 
ATOM   25848 C C      . LYS E 1 135 ? 88.061  117.894 156.762 1.00 86.67  ? 400 LYS E C      1 
ATOM   25849 O O      . LYS E 1 135 ? 88.659  116.870 156.433 1.00 90.18  ? 400 LYS E O      1 
ATOM   25850 C CB     . LYS E 1 135 ? 86.983  116.596 158.641 1.00 81.69  ? 400 LYS E CB     1 
ATOM   25851 C CG     . LYS E 1 135 ? 86.853  116.608 160.144 1.00 78.38  ? 400 LYS E CG     1 
ATOM   25852 C CD     . LYS E 1 135 ? 88.203  116.806 160.797 1.00 81.72  ? 400 LYS E CD     1 
ATOM   25853 C CE     . LYS E 1 135 ? 88.118  116.606 162.290 1.00 88.58  ? 400 LYS E CE     1 
ATOM   25854 N NZ     . LYS E 1 135 ? 89.443  116.775 162.947 1.00 94.56  ? 400 LYS E NZ     1 
ATOM   25855 H H      . LYS E 1 135 ? 85.901  119.318 158.534 1.00 88.90  ? 400 LYS E H      1 
ATOM   25856 H HA     . LYS E 1 135 ? 87.836  118.453 158.703 1.00 85.90  ? 400 LYS E HA     1 
ATOM   25857 H HB2    . LYS E 1 135 ? 86.146  116.270 158.274 1.00 84.09  ? 400 LYS E HB2    1 
ATOM   25858 H HB3    . LYS E 1 135 ? 87.704  115.989 158.411 1.00 83.75  ? 400 LYS E HB3    1 
ATOM   25859 H HG2    . LYS E 1 135 ? 86.274  117.341 160.412 1.00 82.02  ? 400 LYS E HG2    1 
ATOM   25860 H HG3    . LYS E 1 135 ? 86.487  115.761 160.446 1.00 80.17  ? 400 LYS E HG3    1 
ATOM   25861 H HD2    . LYS E 1 135 ? 88.831  116.157 160.441 1.00 82.50  ? 400 LYS E HD2    1 
ATOM   25862 H HD3    . LYS E 1 135 ? 88.521  117.708 160.631 1.00 83.30  ? 400 LYS E HD3    1 
ATOM   25863 H HE2    . LYS E 1 135 ? 87.511  117.267 162.663 1.00 87.82  ? 400 LYS E HE2    1 
ATOM   25864 H HE3    . LYS E 1 135 ? 87.794  115.711 162.478 1.00 87.85  ? 400 LYS E HE3    1 
ATOM   25865 H HZ1    . LYS E 1 135 ? 90.018  116.171 162.633 1.00 92.56  ? 400 LYS E HZ1    1 
ATOM   25866 H HZ2    . LYS E 1 135 ? 89.763  117.591 162.788 1.00 93.02  ? 400 LYS E HZ2    1 
ATOM   25867 H HZ3    . LYS E 1 135 ? 89.362  116.663 163.828 1.00 93.93  ? 400 LYS E HZ3    1 
ATOM   25868 N N      . MET E 1 136 ? 88.025  118.980 155.995 1.00 85.03  ? 401 MET E N      1 
ATOM   25869 C CA     . MET E 1 136 ? 88.645  119.012 154.673 1.00 85.26  ? 401 MET E CA     1 
ATOM   25870 C C      . MET E 1 136 ? 90.062  118.438 154.655 1.00 85.24  ? 401 MET E C      1 
ATOM   25871 O O      . MET E 1 136 ? 90.362  117.529 153.874 1.00 84.63  ? 401 MET E O      1 
ATOM   25872 C CB     . MET E 1 136 ? 88.662  120.450 154.166 1.00 86.65  ? 401 MET E CB     1 
ATOM   25873 C CG     . MET E 1 136 ? 89.316  120.620 152.816 1.00 88.15  ? 401 MET E CG     1 
ATOM   25874 S SD     . MET E 1 136 ? 88.476  119.710 151.522 1.00 81.61  ? 401 MET E SD     1 
ATOM   25875 C CE     . MET E 1 136 ? 87.132  120.824 151.187 1.00 89.92  ? 401 MET E CE     1 
ATOM   25876 H H      . MET E 1 136 ? 87.543  119.670 156.171 1.00 87.01  ? 401 MET E H      1 
ATOM   25877 H HA     . MET E 1 136 ? 88.098  118.490 154.065 1.00 86.66  ? 401 MET E HA     1 
ATOM   25878 H HB2    . MET E 1 136 ? 87.747  120.767 154.100 1.00 87.48  ? 401 MET E HB2    1 
ATOM   25879 H HB3    . MET E 1 136 ? 89.151  120.996 154.804 1.00 86.83  ? 401 MET E HB3    1 
ATOM   25880 H HG2    . MET E 1 136 ? 89.297  121.562 152.580 1.00 87.74  ? 401 MET E HG2    1 
ATOM   25881 H HG3    . MET E 1 136 ? 90.236  120.314 152.859 1.00 87.65  ? 401 MET E HG3    1 
ATOM   25882 H HE1    . MET E 1 136 ? 87.480  121.616 150.746 1.00 88.94  ? 401 MET E HE1    1 
ATOM   25883 H HE2    . MET E 1 136 ? 86.487  120.379 150.613 1.00 89.89  ? 401 MET E HE2    1 
ATOM   25884 H HE3    . MET E 1 136 ? 86.716  121.071 152.028 1.00 88.83  ? 401 MET E HE3    1 
ATOM   25885 N N      . ASP E 1 137 ? 90.954  118.949 155.506 1.00 82.36  ? 402 ASP E N      1 
ATOM   25886 C CA     . ASP E 1 137 ? 92.349  118.518 155.427 1.00 83.53  ? 402 ASP E CA     1 
ATOM   25887 C C      . ASP E 1 137 ? 92.491  117.031 155.713 1.00 82.83  ? 402 ASP E C      1 
ATOM   25888 O O      . ASP E 1 137 ? 93.290  116.338 155.074 1.00 81.49  ? 402 ASP E O      1 
ATOM   25889 C CB     . ASP E 1 137 ? 93.188  119.305 156.417 1.00 86.69  ? 402 ASP E CB     1 
ATOM   25890 C CG     . ASP E 1 137 ? 92.810  119.000 157.839 1.00 89.00  ? 402 ASP E CG     1 
ATOM   25891 O OD1    . ASP E 1 137 ? 91.676  119.336 158.227 1.00 86.55  ? 402 ASP E OD1    1 
ATOM   25892 O OD2    . ASP E 1 137 ? 93.631  118.401 158.560 1.00 90.66  ? 402 ASP E OD2    1 
ATOM   25893 H H      . ASP E 1 137 ? 90.779  119.508 156.138 1.00 84.51  ? 402 ASP E H      1 
ATOM   25894 H HA     . ASP E 1 137 ? 92.690  118.689 154.534 1.00 84.29  ? 402 ASP E HA     1 
ATOM   25895 H HB2    . ASP E 1 137 ? 94.124  119.071 156.295 1.00 87.52  ? 402 ASP E HB2    1 
ATOM   25896 H HB3    . ASP E 1 137 ? 93.061  120.255 156.263 1.00 86.73  ? 402 ASP E HB3    1 
ATOM   25897 N N      . SER E 1 138 ? 91.719  116.523 156.663 1.00 79.86  ? 403 SER E N      1 
ATOM   25898 C CA     . SER E 1 138 ? 91.758  115.101 156.966 1.00 78.51  ? 403 SER E CA     1 
ATOM   25899 C C      . SER E 1 138 ? 91.338  114.273 155.758 1.00 80.48  ? 403 SER E C      1 
ATOM   25900 O O      . SER E 1 138 ? 91.996  113.293 155.398 1.00 80.79  ? 403 SER E O      1 
ATOM   25901 C CB     . SER E 1 138 ? 90.856  114.817 158.158 1.00 82.05  ? 403 SER E CB     1 
ATOM   25902 O OG     . SER E 1 138 ? 90.894  113.449 158.500 1.00 86.36  ? 403 SER E OG     1 
ATOM   25903 H H      . SER E 1 138 ? 91.149  116.974 157.122 1.00 82.54  ? 403 SER E H      1 
ATOM   25904 H HA     . SER E 1 138 ? 92.666  114.850 157.204 1.00 80.80  ? 403 SER E HA     1 
ATOM   25905 H HB2    . SER E 1 138 ? 91.160  115.345 158.914 1.00 82.61  ? 403 SER E HB2    1 
ATOM   25906 H HB3    . SER E 1 138 ? 89.946  115.062 157.926 1.00 83.24  ? 403 SER E HB3    1 
ATOM   25907 H HG     . SER E 1 138 ? 90.443  113.319 159.197 1.00 85.59  ? 403 SER E HG     1 
ATOM   25908 N N      . VAL E 1 139 ? 90.249  114.675 155.106 1.00 83.19  ? 404 VAL E N      1 
ATOM   25909 C CA     . VAL E 1 139 ? 89.816  114.034 153.867 1.00 81.68  ? 404 VAL E CA     1 
ATOM   25910 C C      . VAL E 1 139 ? 90.903  114.057 152.800 1.00 79.45  ? 404 VAL E C      1 
ATOM   25911 O O      . VAL E 1 139 ? 91.059  113.088 152.049 1.00 77.84  ? 404 VAL E O      1 
ATOM   25912 C CB     . VAL E 1 139 ? 88.522  114.705 153.370 1.00 82.24  ? 404 VAL E CB     1 
ATOM   25913 C CG1    . VAL E 1 139 ? 88.276  114.423 151.902 1.00 77.75  ? 404 VAL E CG1    1 
ATOM   25914 C CG2    . VAL E 1 139 ? 87.346  114.222 154.191 1.00 82.76  ? 404 VAL E CG2    1 
ATOM   25915 H H      . VAL E 1 139 ? 89.786  115.366 155.326 1.00 83.60  ? 404 VAL E H      1 
ATOM   25916 H HA     . VAL E 1 139 ? 89.612  113.103 154.055 1.00 81.77  ? 404 VAL E HA     1 
ATOM   25917 H HB     . VAL E 1 139 ? 88.599  115.666 153.486 1.00 83.18  ? 404 VAL E HB     1 
ATOM   25918 H HG11   . VAL E 1 139 ? 88.954  114.868 151.367 1.00 79.28  ? 404 VAL E HG11   1 
ATOM   25919 H HG12   . VAL E 1 139 ? 88.298  113.466 151.748 1.00 78.12  ? 404 VAL E HG12   1 
ATOM   25920 H HG13   . VAL E 1 139 ? 87.405  114.782 151.665 1.00 79.64  ? 404 VAL E HG13   1 
ATOM   25921 H HG21   . VAL E 1 139 ? 87.243  113.266 154.059 1.00 81.42  ? 404 VAL E HG21   1 
ATOM   25922 H HG22   . VAL E 1 139 ? 87.518  114.409 155.129 1.00 83.14  ? 404 VAL E HG22   1 
ATOM   25923 H HG23   . VAL E 1 139 ? 86.544  114.686 153.900 1.00 84.02  ? 404 VAL E HG23   1 
ATOM   25924 N N      . VAL E 1 140 ? 91.666  115.145 152.694 1.00 78.10  ? 405 VAL E N      1 
ATOM   25925 C CA     . VAL E 1 140 ? 92.682  115.178 151.644 1.00 77.31  ? 405 VAL E CA     1 
ATOM   25926 C C      . VAL E 1 140 ? 93.779  114.163 151.921 1.00 77.12  ? 405 VAL E C      1 
ATOM   25927 O O      . VAL E 1 140 ? 94.216  113.445 151.016 1.00 77.71  ? 405 VAL E O      1 
ATOM   25928 C CB     . VAL E 1 140 ? 93.254  116.593 151.463 1.00 78.60  ? 405 VAL E CB     1 
ATOM   25929 C CG1    . VAL E 1 140 ? 94.344  116.581 150.408 1.00 76.91  ? 405 VAL E CG1    1 
ATOM   25930 C CG2    . VAL E 1 140 ? 92.173  117.537 151.014 1.00 81.19  ? 405 VAL E CG2    1 
ATOM   25931 H H      . VAL E 1 140 ? 91.609  115.852 153.183 1.00 80.12  ? 405 VAL E H      1 
ATOM   25932 H HA     . VAL E 1 140 ? 92.264  114.926 150.804 1.00 78.37  ? 405 VAL E HA     1 
ATOM   25933 H HB     . VAL E 1 140 ? 93.628  116.912 152.301 1.00 79.53  ? 405 VAL E HB     1 
ATOM   25934 H HG11   . VAL E 1 140 ? 94.619  117.496 150.231 1.00 76.49  ? 405 VAL E HG11   1 
ATOM   25935 H HG12   . VAL E 1 140 ? 95.105  116.071 150.730 1.00 78.31  ? 405 VAL E HG12   1 
ATOM   25936 H HG13   . VAL E 1 140 ? 93.994  116.182 149.594 1.00 76.55  ? 405 VAL E HG13   1 
ATOM   25937 H HG21   . VAL E 1 140 ? 91.473  117.568 151.684 1.00 81.32  ? 405 VAL E HG21   1 
ATOM   25938 H HG22   . VAL E 1 140 ? 92.558  118.420 150.891 1.00 81.25  ? 405 VAL E HG22   1 
ATOM   25939 H HG23   . VAL E 1 140 ? 91.812  117.216 150.171 1.00 80.42  ? 405 VAL E HG23   1 
ATOM   25940 N N      . TYR E 1 141 ? 94.249  114.090 153.160 1.00 78.93  ? 406 TYR E N      1 
ATOM   25941 C CA     . TYR E 1 141 ? 95.307  113.141 153.472 1.00 78.29  ? 406 TYR E CA     1 
ATOM   25942 C C      . TYR E 1 141 ? 94.851  111.716 153.190 1.00 75.86  ? 406 TYR E C      1 
ATOM   25943 O O      . TYR E 1 141 ? 95.596  110.918 152.617 1.00 75.55  ? 406 TYR E O      1 
ATOM   25944 C CB     . TYR E 1 141 ? 95.727  113.294 154.926 1.00 80.07  ? 406 TYR E CB     1 
ATOM   25945 C CG     . TYR E 1 141 ? 96.986  112.553 155.284 1.00 80.28  ? 406 TYR E CG     1 
ATOM   25946 C CD1    . TYR E 1 141 ? 98.201  112.955 154.763 1.00 80.84  ? 406 TYR E CD1    1 
ATOM   25947 C CD2    . TYR E 1 141 ? 96.969  111.469 156.140 1.00 77.33  ? 406 TYR E CD2    1 
ATOM   25948 C CE1    . TYR E 1 141 ? 99.354  112.286 155.059 1.00 81.92  ? 406 TYR E CE1    1 
ATOM   25949 C CE2    . TYR E 1 141 ? 98.126  110.802 156.458 1.00 76.12  ? 406 TYR E CE2    1 
ATOM   25950 C CZ     . TYR E 1 141 ? 99.318  111.219 155.917 1.00 82.46  ? 406 TYR E CZ     1 
ATOM   25951 O OH     . TYR E 1 141 ? 100.492 110.597 156.260 1.00 87.30  ? 406 TYR E OH     1 
ATOM   25952 H H      . TYR E 1 141 ? 93.983  114.573 153.822 1.00 79.38  ? 406 TYR E H      1 
ATOM   25953 H HA     . TYR E 1 141 ? 96.079  113.329 152.913 1.00 78.46  ? 406 TYR E HA     1 
ATOM   25954 H HB2    . TYR E 1 141 ? 95.878  114.235 155.108 1.00 79.64  ? 406 TYR E HB2    1 
ATOM   25955 H HB3    . TYR E 1 141 ? 95.013  112.961 155.494 1.00 79.13  ? 406 TYR E HB3    1 
ATOM   25956 H HD1    . TYR E 1 141 ? 98.229  113.680 154.178 1.00 80.16  ? 406 TYR E HD1    1 
ATOM   25957 H HD2    . TYR E 1 141 ? 96.159  111.179 156.498 1.00 77.74  ? 406 TYR E HD2    1 
ATOM   25958 H HE1    . TYR E 1 141 ? 100.168 112.585 154.717 1.00 81.50  ? 406 TYR E HE1    1 
ATOM   25959 H HE2    . TYR E 1 141 ? 98.108  110.085 157.052 1.00 76.76  ? 406 TYR E HE2    1 
ATOM   25960 H HH     . TYR E 1 141 ? 101.146 111.030 155.957 1.00 85.39  ? 406 TYR E HH     1 
ATOM   25961 N N      . ASP E 1 142 ? 93.615  111.391 153.574 1.00 77.13  ? 407 ASP E N      1 
ATOM   25962 C CA     . ASP E 1 142 ? 93.038  110.091 153.250 1.00 75.49  ? 407 ASP E CA     1 
ATOM   25963 C C      . ASP E 1 142 ? 93.096  109.816 151.762 1.00 73.42  ? 407 ASP E C      1 
ATOM   25964 O O      . ASP E 1 142 ? 93.550  108.753 151.331 1.00 72.81  ? 407 ASP E O      1 
ATOM   25965 C CB     . ASP E 1 142 ? 91.584  110.029 153.697 1.00 77.84  ? 407 ASP E CB     1 
ATOM   25966 C CG     . ASP E 1 142 ? 91.432  110.000 155.181 1.00 82.67  ? 407 ASP E CG     1 
ATOM   25967 O OD1    . ASP E 1 142 ? 92.450  109.866 155.882 1.00 85.61  ? 407 ASP E OD1    1 
ATOM   25968 O OD2    . ASP E 1 142 ? 90.285  110.102 155.651 1.00 86.65  ? 407 ASP E OD2    1 
ATOM   25969 H H      . ASP E 1 142 ? 93.085  111.919 154.000 1.00 78.46  ? 407 ASP E H      1 
ATOM   25970 H HA     . ASP E 1 142 ? 93.533  109.394 153.710 1.00 77.20  ? 407 ASP E HA     1 
ATOM   25971 H HB2    . ASP E 1 142 ? 91.119  110.812 153.358 1.00 79.23  ? 407 ASP E HB2    1 
ATOM   25972 H HB3    . ASP E 1 142 ? 91.180  109.223 153.335 1.00 78.32  ? 407 ASP E HB3    1 
ATOM   25973 N N      . PHE E 1 143 ? 92.614  110.758 150.959 1.00 71.43  ? 408 PHE E N      1 
ATOM   25974 C CA     . PHE E 1 143 ? 92.555  110.514 149.527 1.00 72.62  ? 408 PHE E CA     1 
ATOM   25975 C C      . PHE E 1 143 ? 93.937  110.257 148.951 1.00 74.97  ? 408 PHE E C      1 
ATOM   25976 O O      . PHE E 1 143 ? 94.130  109.335 148.153 1.00 75.02  ? 408 PHE E O      1 
ATOM   25977 C CB     . PHE E 1 143 ? 91.918  111.686 148.804 1.00 72.61  ? 408 PHE E CB     1 
ATOM   25978 C CG     . PHE E 1 143 ? 91.860  111.477 147.336 1.00 75.86  ? 408 PHE E CG     1 
ATOM   25979 C CD1    . PHE E 1 143 ? 91.024  110.525 146.810 1.00 77.89  ? 408 PHE E CD1    1 
ATOM   25980 C CD2    . PHE E 1 143 ? 92.687  112.171 146.488 1.00 77.89  ? 408 PHE E CD2    1 
ATOM   25981 C CE1    . PHE E 1 143 ? 90.981  110.301 145.467 1.00 79.27  ? 408 PHE E CE1    1 
ATOM   25982 C CE2    . PHE E 1 143 ? 92.652  111.940 145.140 1.00 77.95  ? 408 PHE E CE2    1 
ATOM   25983 C CZ     . PHE E 1 143 ? 91.804  111.000 144.633 1.00 78.49  ? 408 PHE E CZ     1 
ATOM   25984 H H      . PHE E 1 143 ? 92.289  111.512 151.217 1.00 74.23  ? 408 PHE E H      1 
ATOM   25985 H HA     . PHE E 1 143 ? 92.009  109.728 149.365 1.00 74.22  ? 408 PHE E HA     1 
ATOM   25986 H HB2    . PHE E 1 143 ? 91.010  111.803 149.132 1.00 74.11  ? 408 PHE E HB2    1 
ATOM   25987 H HB3    . PHE E 1 143 ? 92.437  112.488 148.980 1.00 74.53  ? 408 PHE E HB3    1 
ATOM   25988 H HD1    . PHE E 1 143 ? 90.472  110.035 147.380 1.00 77.28  ? 408 PHE E HD1    1 
ATOM   25989 H HD2    . PHE E 1 143 ? 93.283  112.796 146.836 1.00 77.62  ? 408 PHE E HD2    1 
ATOM   25990 H HE1    . PHE E 1 143 ? 90.411  109.648 145.124 1.00 78.55  ? 408 PHE E HE1    1 
ATOM   25991 H HE2    . PHE E 1 143 ? 93.217  112.413 144.572 1.00 77.50  ? 408 PHE E HE2    1 
ATOM   25992 H HZ     . PHE E 1 143 ? 91.777  110.840 143.716 1.00 78.36  ? 408 PHE E HZ     1 
ATOM   25993 N N      . LEU E 1 144 ? 94.913  111.070 149.344 1.00 77.72  ? 409 LEU E N      1 
ATOM   25994 C CA     . LEU E 1 144 ? 96.271  110.885 148.853 1.00 75.27  ? 409 LEU E CA     1 
ATOM   25995 C C      . LEU E 1 144 ? 96.816  109.521 149.230 1.00 74.75  ? 409 LEU E C      1 
ATOM   25996 O O      . LEU E 1 144 ? 97.352  108.803 148.383 1.00 75.35  ? 409 LEU E O      1 
ATOM   25997 C CB     . LEU E 1 144 ? 97.168  111.979 149.413 1.00 76.08  ? 409 LEU E CB     1 
ATOM   25998 C CG     . LEU E 1 144 ? 96.904  113.370 148.863 1.00 77.27  ? 409 LEU E CG     1 
ATOM   25999 C CD1    . LEU E 1 144 ? 97.757  114.363 149.598 1.00 78.54  ? 409 LEU E CD1    1 
ATOM   26000 C CD2    . LEU E 1 144 ? 97.195  113.416 147.388 1.00 76.98  ? 409 LEU E CD2    1 
ATOM   26001 H H      . LEU E 1 144 ? 94.814  111.728 149.891 1.00 76.83  ? 409 LEU E H      1 
ATOM   26002 H HA     . LEU E 1 144 ? 96.270  110.947 147.885 1.00 75.38  ? 409 LEU E HA     1 
ATOM   26003 H HB2    . LEU E 1 144 ? 97.041  112.015 150.376 1.00 76.36  ? 409 LEU E HB2    1 
ATOM   26004 H HB3    . LEU E 1 144 ? 98.091  111.753 149.216 1.00 75.95  ? 409 LEU E HB3    1 
ATOM   26005 H HG     . LEU E 1 144 ? 95.970  113.600 149.001 1.00 76.99  ? 409 LEU E HG     1 
ATOM   26006 H HD11   . LEU E 1 144 ? 98.691  114.122 149.486 1.00 78.15  ? 409 LEU E HD11   1 
ATOM   26007 H HD12   . LEU E 1 144 ? 97.520  114.341 150.540 1.00 78.59  ? 409 LEU E HD12   1 
ATOM   26008 H HD13   . LEU E 1 144 ? 97.594  115.248 149.236 1.00 78.84  ? 409 LEU E HD13   1 
ATOM   26009 H HD21   . LEU E 1 144 ? 98.069  113.026 147.227 1.00 76.70  ? 409 LEU E HD21   1 
ATOM   26010 H HD22   . LEU E 1 144 ? 97.186  114.342 147.095 1.00 77.68  ? 409 LEU E HD22   1 
ATOM   26011 H HD23   . LEU E 1 144 ? 96.513  112.916 146.910 1.00 76.90  ? 409 LEU E HD23   1 
ATOM   26012 N N      . LYS E 1 145 ? 96.687  109.144 150.498 1.00 77.41  ? 410 LYS E N      1 
ATOM   26013 C CA     . LYS E 1 145 ? 97.171  107.837 150.919 1.00 76.98  ? 410 LYS E CA     1 
ATOM   26014 C C      . LYS E 1 145 ? 96.464  106.720 150.167 1.00 74.01  ? 410 LYS E C      1 
ATOM   26015 O O      . LYS E 1 145 ? 97.090  105.728 149.788 1.00 73.96  ? 410 LYS E O      1 
ATOM   26016 C CB     . LYS E 1 145 ? 97.001  107.673 152.428 1.00 78.02  ? 410 LYS E CB     1 
ATOM   26017 C CG     . LYS E 1 145 ? 97.988  108.505 153.226 1.00 83.92  ? 410 LYS E CG     1 
ATOM   26018 C CD     . LYS E 1 145 ? 99.434  108.081 152.987 1.00 88.87  ? 410 LYS E CD     1 
ATOM   26019 C CE     . LYS E 1 145 ? 100.397 108.898 153.834 1.00 90.24  ? 410 LYS E CE     1 
ATOM   26020 N NZ     . LYS E 1 145 ? 101.817 108.486 153.637 1.00 92.19  ? 410 LYS E NZ     1 
ATOM   26021 H H      . LYS E 1 145 ? 96.320  109.614 151.120 1.00 77.21  ? 410 LYS E H      1 
ATOM   26022 H HA     . LYS E 1 145 ? 98.113  107.770 150.703 1.00 78.08  ? 410 LYS E HA     1 
ATOM   26023 H HB2    . LYS E 1 145 ? 96.105  107.950 152.678 1.00 77.45  ? 410 LYS E HB2    1 
ATOM   26024 H HB3    . LYS E 1 145 ? 97.136  106.740 152.663 1.00 77.43  ? 410 LYS E HB3    1 
ATOM   26025 H HG2    . LYS E 1 145 ? 97.902  109.437 152.966 1.00 81.25  ? 410 LYS E HG2    1 
ATOM   26026 H HG3    . LYS E 1 145 ? 97.798  108.405 154.173 1.00 81.88  ? 410 LYS E HG3    1 
ATOM   26027 H HD2    . LYS E 1 145 ? 99.538  107.144 153.224 1.00 87.01  ? 410 LYS E HD2    1 
ATOM   26028 H HD3    . LYS E 1 145 ? 99.670  108.221 152.057 1.00 86.31  ? 410 LYS E HD3    1 
ATOM   26029 H HE2    . LYS E 1 145 ? 100.318 109.835 153.589 1.00 86.68  ? 410 LYS E HE2    1 
ATOM   26030 H HE3    . LYS E 1 145 ? 100.175 108.775 154.770 1.00 87.69  ? 410 LYS E HE3    1 
ATOM   26031 H HZ1    . LYS E 1 145 ? 101.921 107.631 153.862 1.00 91.95  ? 410 LYS E HZ1    1 
ATOM   26032 H HZ2    . LYS E 1 145 ? 102.049 108.590 152.782 1.00 91.75  ? 410 LYS E HZ2    1 
ATOM   26033 H HZ3    . LYS E 1 145 ? 102.353 108.986 154.144 1.00 91.35  ? 410 LYS E HZ3    1 
ATOM   26034 N N      . CYS E 1 146 ? 95.165  106.869 149.929 1.00 73.70  ? 411 CYS E N      1 
ATOM   26035 C CA     . CYS E 1 146 ? 94.442  105.880 149.136 1.00 72.46  ? 411 CYS E CA     1 
ATOM   26036 C C      . CYS E 1 146 ? 95.040  105.718 147.741 1.00 74.63  ? 411 CYS E C      1 
ATOM   26037 O O      . CYS E 1 146 ? 95.242  104.594 147.273 1.00 74.57  ? 411 CYS E O      1 
ATOM   26038 C CB     . CYS E 1 146 ? 92.969  106.259 149.050 1.00 72.89  ? 411 CYS E CB     1 
ATOM   26039 S SG     . CYS E 1 146 ? 91.994  105.044 148.178 1.00 76.97  ? 411 CYS E SG     1 
ATOM   26040 H H      . CYS E 1 146 ? 94.686  107.531 150.204 1.00 74.63  ? 411 CYS E H      1 
ATOM   26041 H HA     . CYS E 1 146 ? 94.500  105.020 149.583 1.00 72.81  ? 411 CYS E HA     1 
ATOM   26042 H HB2    . CYS E 1 146 ? 92.613  106.341 149.950 1.00 72.92  ? 411 CYS E HB2    1 
ATOM   26043 H HB3    . CYS E 1 146 ? 92.885  107.108 148.584 1.00 74.20  ? 411 CYS E HB3    1 
ATOM   26044 H HG     . CYS E 1 146 ? 92.008  104.060 148.867 1.00 75.08  ? 411 CYS E HG     1 
ATOM   26045 N N      . MET E 1 147 ? 95.334  106.822 147.056 1.00 76.66  ? 412 MET E N      1 
ATOM   26046 C CA     . MET E 1 147 ? 95.953  106.696 145.740 1.00 72.74  ? 412 MET E CA     1 
ATOM   26047 C C      . MET E 1 147 ? 97.366  106.135 145.831 1.00 72.89  ? 412 MET E C      1 
ATOM   26048 O O      . MET E 1 147 ? 97.798  105.405 144.936 1.00 76.05  ? 412 MET E O      1 
ATOM   26049 C CB     . MET E 1 147 ? 95.986  108.049 145.034 1.00 72.71  ? 412 MET E CB     1 
ATOM   26050 C CG     . MET E 1 147 ? 94.645  108.749 144.948 1.00 80.05  ? 412 MET E CG     1 
ATOM   26051 S SD     . MET E 1 147 ? 93.402  107.885 143.981 1.00 88.65  ? 412 MET E SD     1 
ATOM   26052 C CE     . MET E 1 147 ? 92.542  106.977 145.261 1.00 77.56  ? 412 MET E CE     1 
ATOM   26053 H H      . MET E 1 147 ? 95.175  107.627 147.316 1.00 76.35  ? 412 MET E H      1 
ATOM   26054 H HA     . MET E 1 147 ? 95.415  106.095 145.200 1.00 74.02  ? 412 MET E HA     1 
ATOM   26055 H HB2    . MET E 1 147 ? 96.592  108.635 145.516 1.00 74.20  ? 412 MET E HB2    1 
ATOM   26056 H HB3    . MET E 1 147 ? 96.309  107.919 144.128 1.00 72.99  ? 412 MET E HB3    1 
ATOM   26057 H HG2    . MET E 1 147 ? 94.292  108.859 145.845 1.00 78.34  ? 412 MET E HG2    1 
ATOM   26058 H HG3    . MET E 1 147 ? 94.777  109.622 144.546 1.00 78.83  ? 412 MET E HG3    1 
ATOM   26059 H HE1    . MET E 1 147 ? 91.709  106.631 144.900 1.00 76.90  ? 412 MET E HE1    1 
ATOM   26060 H HE2    . MET E 1 147 ? 92.356  107.575 146.004 1.00 77.17  ? 412 MET E HE2    1 
ATOM   26061 H HE3    . MET E 1 147 ? 93.103  106.243 145.560 1.00 77.29  ? 412 MET E HE3    1 
ATOM   26062 N N      . VAL E 1 148 ? 98.092  106.451 146.899 1.00 73.33  ? 413 VAL E N      1 
ATOM   26063 C CA     . VAL E 1 148 ? 99.455  105.954 147.051 1.00 70.88  ? 413 VAL E CA     1 
ATOM   26064 C C      . VAL E 1 148 ? 99.462  104.439 147.216 1.00 72.71  ? 413 VAL E C      1 
ATOM   26065 O O      . VAL E 1 148 ? 100.259 103.737 146.589 1.00 71.68  ? 413 VAL E O      1 
ATOM   26066 C CB     . VAL E 1 148 ? 100.144 106.659 148.231 1.00 72.00  ? 413 VAL E CB     1 
ATOM   26067 C CG1    . VAL E 1 148 ? 101.429 105.959 148.607 1.00 73.56  ? 413 VAL E CG1    1 
ATOM   26068 C CG2    . VAL E 1 148 ? 100.441 108.088 147.869 1.00 72.55  ? 413 VAL E CG2    1 
ATOM   26069 H H      . VAL E 1 148 ? 97.830  106.975 147.530 1.00 74.11  ? 413 VAL E H      1 
ATOM   26070 H HA     . VAL E 1 148 ? 99.957  106.165 146.246 1.00 71.08  ? 413 VAL E HA     1 
ATOM   26071 H HB     . VAL E 1 148 ? 99.552  106.653 149.001 1.00 73.62  ? 413 VAL E HB     1 
ATOM   26072 H HG11   . VAL E 1 148 ? 101.978 105.847 147.813 1.00 74.20  ? 413 VAL E HG11   1 
ATOM   26073 H HG12   . VAL E 1 148 ? 101.226 105.094 148.998 1.00 74.93  ? 413 VAL E HG12   1 
ATOM   26074 H HG13   . VAL E 1 148 ? 101.898 106.503 149.261 1.00 75.73  ? 413 VAL E HG13   1 
ATOM   26075 H HG21   . VAL E 1 148 ? 100.804 108.542 148.647 1.00 74.95  ? 413 VAL E HG21   1 
ATOM   26076 H HG22   . VAL E 1 148 ? 101.092 108.100 147.148 1.00 72.50  ? 413 VAL E HG22   1 
ATOM   26077 H HG23   . VAL E 1 148 ? 99.622  108.524 147.583 1.00 74.00  ? 413 VAL E HG23   1 
ATOM   26078 N N      . TYR E 1 149 ? 98.586  103.912 148.067 1.00 74.40  ? 414 TYR E N      1 
ATOM   26079 C CA     . TYR E 1 149 ? 98.510  102.463 148.221 1.00 74.14  ? 414 TYR E CA     1 
ATOM   26080 C C      . TYR E 1 149 ? 97.815  101.789 147.048 1.00 75.97  ? 414 TYR E C      1 
ATOM   26081 O O      . TYR E 1 149 ? 98.219  100.699 146.640 1.00 76.64  ? 414 TYR E O      1 
ATOM   26082 C CB     . TYR E 1 149 ? 97.771  102.093 149.500 1.00 74.93  ? 414 TYR E CB     1 
ATOM   26083 C CG     . TYR E 1 149 ? 98.413  102.551 150.773 1.00 75.48  ? 414 TYR E CG     1 
ATOM   26084 C CD1    . TYR E 1 149 ? 99.779  102.497 150.939 1.00 77.83  ? 414 TYR E CD1    1 
ATOM   26085 C CD2    . TYR E 1 149 ? 97.641  102.973 151.838 1.00 76.41  ? 414 TYR E CD2    1 
ATOM   26086 C CE1    . TYR E 1 149 ? 100.363 102.888 152.116 1.00 82.15  ? 414 TYR E CE1    1 
ATOM   26087 C CE2    . TYR E 1 149 ? 98.212  103.365 153.014 1.00 79.06  ? 414 TYR E CE2    1 
ATOM   26088 C CZ     . TYR E 1 149 ? 99.574  103.316 153.151 1.00 84.35  ? 414 TYR E CZ     1 
ATOM   26089 O OH     . TYR E 1 149 ? 100.155 103.697 154.335 1.00 91.23  ? 414 TYR E OH     1 
ATOM   26090 H H      . TYR E 1 149 ? 98.050  104.362 148.568 1.00 74.49  ? 414 TYR E H      1 
ATOM   26091 H HA     . TYR E 1 149 ? 99.410  102.104 148.274 1.00 74.27  ? 414 TYR E HA     1 
ATOM   26092 H HB2    . TYR E 1 149 ? 96.883  102.484 149.463 1.00 75.21  ? 414 TYR E HB2    1 
ATOM   26093 H HB3    . TYR E 1 149 ? 97.699  101.126 149.543 1.00 75.50  ? 414 TYR E HB3    1 
ATOM   26094 H HD1    . TYR E 1 149 ? 100.315 102.186 150.244 1.00 77.37  ? 414 TYR E HD1    1 
ATOM   26095 H HD2    . TYR E 1 149 ? 96.714  102.996 151.749 1.00 76.79  ? 414 TYR E HD2    1 
ATOM   26096 H HE1    . TYR E 1 149 ? 101.288 102.848 152.217 1.00 81.44  ? 414 TYR E HE1    1 
ATOM   26097 H HE2    . TYR E 1 149 ? 97.679  103.644 153.725 1.00 79.72  ? 414 TYR E HE2    1 
ATOM   26098 H HH     . TYR E 1 149 ? 100.985 103.566 154.305 1.00 87.72  ? 414 TYR E HH     1 
ATOM   26099 N N      . ASN E 1 150 ? 96.781  102.405 146.487 1.00 75.77  ? 415 ASN E N      1 
ATOM   26100 C CA     . ASN E 1 150 ? 96.095  101.829 145.333 1.00 74.41  ? 415 ASN E CA     1 
ATOM   26101 C C      . ASN E 1 150 ? 95.631  100.398 145.607 1.00 79.11  ? 415 ASN E C      1 
ATOM   26102 O O      . ASN E 1 150 ? 95.815  99.495  144.792 1.00 84.22  ? 415 ASN E O      1 
ATOM   26103 C CB     . ASN E 1 150 ? 96.999  101.895 144.103 1.00 72.37  ? 415 ASN E CB     1 
ATOM   26104 C CG     . ASN E 1 150 ? 96.389  101.244 142.889 1.00 72.49  ? 415 ASN E CG     1 
ATOM   26105 O OD1    . ASN E 1 150 ? 95.210  101.416 142.612 1.00 78.32  ? 415 ASN E OD1    1 
ATOM   26106 N ND2    . ASN E 1 150 ? 97.197  100.519 142.140 1.00 68.98  ? 415 ASN E ND2    1 
ATOM   26107 H H      . ASN E 1 150 ? 96.459  103.158 146.754 1.00 75.17  ? 415 ASN E H      1 
ATOM   26108 H HA     . ASN E 1 150 ? 95.304  102.361 145.147 1.00 75.02  ? 415 ASN E HA     1 
ATOM   26109 H HB2    . ASN E 1 150 ? 97.162  102.829 143.888 1.00 73.30  ? 415 ASN E HB2    1 
ATOM   26110 H HB3    . ASN E 1 150 ? 97.841  101.451 144.296 1.00 72.93  ? 415 ASN E HB3    1 
ATOM   26111 H HD21   . ASN E 1 150 ? 98.024  100.428 142.363 1.00 70.76  ? 415 ASN E HD21   1 
ATOM   26112 H HD22   . ASN E 1 150 ? 96.895  100.130 141.434 1.00 70.79  ? 415 ASN E HD22   1 
ATOM   26113 N N      . ILE E 1 151 ? 95.042  100.183 146.775 1.00 77.92  ? 416 ILE E N      1 
ATOM   26114 C CA     . ILE E 1 151 ? 94.603  98.837  147.163 1.00 79.59  ? 416 ILE E CA     1 
ATOM   26115 C C      . ILE E 1 151 ? 93.467  98.390  146.247 1.00 82.39  ? 416 ILE E C      1 
ATOM   26116 O O      . ILE E 1 151 ? 92.478  99.123  146.101 1.00 84.62  ? 416 ILE E O      1 
ATOM   26117 C CB     . ILE E 1 151 ? 94.147  98.835  148.616 1.00 79.49  ? 416 ILE E CB     1 
ATOM   26118 C CG1    . ILE E 1 151 ? 95.290  99.220  149.551 1.00 82.77  ? 416 ILE E CG1    1 
ATOM   26119 C CG2    . ILE E 1 151 ? 93.595  97.479  148.987 1.00 80.62  ? 416 ILE E CG2    1 
ATOM   26120 C CD1    . ILE E 1 151 ? 96.565  98.434  149.351 1.00 83.82  ? 416 ILE E CD1    1 
ATOM   26121 H H      . ILE E 1 151 ? 94.866  100.796 147.353 1.00 77.73  ? 416 ILE E H      1 
ATOM   26122 H HA     . ILE E 1 151 ? 95.346  98.222  147.064 1.00 80.29  ? 416 ILE E HA     1 
ATOM   26123 H HB     . ILE E 1 151 ? 93.438  99.493  148.712 1.00 79.87  ? 416 ILE E HB     1 
ATOM   26124 H HG12   . ILE E 1 151 ? 95.499  100.158 149.410 1.00 80.36  ? 416 ILE E HG12   1 
ATOM   26125 H HG13   . ILE E 1 151 ? 94.999  99.086  150.468 1.00 82.36  ? 416 ILE E HG13   1 
ATOM   26126 H HG21   . ILE E 1 151 ? 93.491  97.435  149.952 1.00 80.95  ? 416 ILE E HG21   1 
ATOM   26127 H HG22   . ILE E 1 151 ? 94.214  96.793  148.689 1.00 80.52  ? 416 ILE E HG22   1 
ATOM   26128 H HG23   . ILE E 1 151 ? 92.732  97.354  148.559 1.00 79.72  ? 416 ILE E HG23   1 
ATOM   26129 H HD11   . ILE E 1 151 ? 96.959  98.664  148.494 1.00 80.89  ? 416 ILE E HD11   1 
ATOM   26130 H HD12   . ILE E 1 151 ? 97.182  98.660  150.065 1.00 81.89  ? 416 ILE E HD12   1 
ATOM   26131 H HD13   . ILE E 1 151 ? 96.362  97.485  149.384 1.00 82.88  ? 416 ILE E HD13   1 
ATOM   26132 N N      . PRO E 1 152 ? 93.543  97.213  145.626 1.00 83.85  ? 417 PRO E N      1 
ATOM   26133 C CA     . PRO E 1 152 ? 92.486  96.806  144.697 1.00 81.57  ? 417 PRO E CA     1 
ATOM   26134 C C      . PRO E 1 152 ? 91.107  96.789  145.339 1.00 81.79  ? 417 PRO E C      1 
ATOM   26135 O O      . PRO E 1 152 ? 90.948  96.489  146.522 1.00 82.75  ? 417 PRO E O      1 
ATOM   26136 C CB     . PRO E 1 152 ? 92.923  95.406  144.243 1.00 80.50  ? 417 PRO E CB     1 
ATOM   26137 C CG     . PRO E 1 152 ? 93.916  94.960  145.223 1.00 84.15  ? 417 PRO E CG     1 
ATOM   26138 C CD     . PRO E 1 152 ? 94.604  96.201  145.690 1.00 86.08  ? 417 PRO E CD     1 
ATOM   26139 H HA     . PRO E 1 152 ? 92.472  97.395  143.930 1.00 82.26  ? 417 PRO E HA     1 
ATOM   26140 H HB2    . PRO E 1 152 ? 92.157  94.808  144.235 1.00 80.82  ? 417 PRO E HB2    1 
ATOM   26141 H HB3    . PRO E 1 152 ? 93.319  95.462  143.358 1.00 80.34  ? 417 PRO E HB3    1 
ATOM   26142 H HG2    . PRO E 1 152 ? 93.471  94.514  145.962 1.00 83.94  ? 417 PRO E HG2    1 
ATOM   26143 H HG3    . PRO E 1 152 ? 94.549  94.360  144.794 1.00 82.90  ? 417 PRO E HG3    1 
ATOM   26144 H HD2    . PRO E 1 152 ? 94.933  96.101  146.597 1.00 84.41  ? 417 PRO E HD2    1 
ATOM   26145 H HD3    . PRO E 1 152 ? 95.325  96.440  145.085 1.00 83.67  ? 417 PRO E HD3    1 
ATOM   26146 N N      . LYS E 1 153 ? 90.106  97.113  144.525 1.00 82.77  ? 418 LYS E N      1 
ATOM   26147 C CA     . LYS E 1 153 ? 88.763  97.516  144.943 1.00 83.29  ? 418 LYS E CA     1 
ATOM   26148 C C      . LYS E 1 153 ? 88.668  98.779  145.795 1.00 82.56  ? 418 LYS E C      1 
ATOM   26149 O O      . LYS E 1 153 ? 87.759  99.584  145.587 1.00 80.62  ? 418 LYS E O      1 
ATOM   26150 C CB     . LYS E 1 153 ? 88.064  96.366  145.668 1.00 83.62  ? 418 LYS E CB     1 
ATOM   26151 C CG     . LYS E 1 153 ? 87.793  95.188  144.759 1.00 88.22  ? 418 LYS E CG     1 
ATOM   26152 C CD     . LYS E 1 153 ? 86.770  94.251  145.362 1.00 98.64  ? 418 LYS E CD     1 
ATOM   26153 C CE     . LYS E 1 153 ? 86.168  93.344  144.299 1.00 106.00 ? 418 LYS E CE     1 
ATOM   26154 N NZ     . LYS E 1 153 ? 84.978  92.597  144.809 1.00 110.99 ? 418 LYS E NZ     1 
ATOM   26155 H H      . LYS E 1 153 ? 90.207  97.156  143.672 1.00 83.72  ? 418 LYS E H      1 
ATOM   26156 H HA     . LYS E 1 153 ? 88.249  97.688  144.139 1.00 84.41  ? 418 LYS E HA     1 
ATOM   26157 H HB2    . LYS E 1 153 ? 88.617  96.057  146.404 1.00 83.76  ? 418 LYS E HB2    1 
ATOM   26158 H HB3    . LYS E 1 153 ? 87.212  96.683  146.009 1.00 85.35  ? 418 LYS E HB3    1 
ATOM   26159 H HG2    . LYS E 1 153 ? 87.447  95.512  143.911 1.00 88.69  ? 418 LYS E HG2    1 
ATOM   26160 H HG3    . LYS E 1 153 ? 88.616  94.691  144.618 1.00 87.76  ? 418 LYS E HG3    1 
ATOM   26161 H HD2    . LYS E 1 153 ? 87.195  93.694  146.035 1.00 98.09  ? 418 LYS E HD2    1 
ATOM   26162 H HD3    . LYS E 1 153 ? 86.050  94.769  145.759 1.00 97.31  ? 418 LYS E HD3    1 
ATOM   26163 H HE2    . LYS E 1 153 ? 85.882  93.885  143.545 1.00 102.86 ? 418 LYS E HE2    1 
ATOM   26164 H HE3    . LYS E 1 153 ? 86.833  92.697  144.013 1.00 105.48 ? 418 LYS E HE3    1 
ATOM   26165 H HZ1    . LYS E 1 153 ? 85.214  92.066  145.484 1.00 109.87 ? 418 LYS E HZ1    1 
ATOM   26166 H HZ2    . LYS E 1 153 ? 84.627  92.100  144.157 1.00 109.61 ? 418 LYS E HZ2    1 
ATOM   26167 H HZ3    . LYS E 1 153 ? 84.360  93.172  145.094 1.00 108.78 ? 418 LYS E HZ3    1 
ATOM   26168 N N      . LYS E 1 154 ? 89.560  98.973  146.757 1.00 84.39  ? 419 LYS E N      1 
ATOM   26169 C CA     . LYS E 1 154 ? 89.527  100.169 147.600 1.00 81.66  ? 419 LYS E CA     1 
ATOM   26170 C C      . LYS E 1 154 ? 90.216  101.343 146.895 1.00 81.08  ? 419 LYS E C      1 
ATOM   26171 O O      . LYS E 1 154 ? 91.269  101.828 147.307 1.00 80.82  ? 419 LYS E O      1 
ATOM   26172 C CB     . LYS E 1 154 ? 90.160  99.867  148.948 1.00 81.41  ? 419 LYS E CB     1 
ATOM   26173 C CG     . LYS E 1 154 ? 89.506  98.709  149.673 1.00 82.56  ? 419 LYS E CG     1 
ATOM   26174 C CD     . LYS E 1 154 ? 90.255  98.354  150.933 1.00 87.21  ? 419 LYS E CD     1 
ATOM   26175 C CE     . LYS E 1 154 ? 89.841  96.990  151.453 1.00 96.24  ? 419 LYS E CE     1 
ATOM   26176 N NZ     . LYS E 1 154 ? 90.705  96.529  152.582 1.00 98.72  ? 419 LYS E NZ     1 
ATOM   26177 H H      . LYS E 1 154 ? 90.201  98.431  146.945 1.00 83.90  ? 419 LYS E H      1 
ATOM   26178 H HA     . LYS E 1 154 ? 88.601  100.418 147.758 1.00 81.88  ? 419 LYS E HA     1 
ATOM   26179 H HB2    . LYS E 1 154 ? 91.095  99.642  148.811 1.00 82.87  ? 419 LYS E HB2    1 
ATOM   26180 H HB3    . LYS E 1 154 ? 90.090  100.653 149.514 1.00 81.91  ? 419 LYS E HB3    1 
ATOM   26181 H HG2    . LYS E 1 154 ? 88.599  98.954  149.919 1.00 83.41  ? 419 LYS E HG2    1 
ATOM   26182 H HG3    . LYS E 1 154 ? 89.498  97.928  149.097 1.00 83.98  ? 419 LYS E HG3    1 
ATOM   26183 H HD2    . LYS E 1 154 ? 91.208  98.329  150.743 1.00 86.35  ? 419 LYS E HD2    1 
ATOM   26184 H HD3    . LYS E 1 154 ? 90.067  99.015  151.620 1.00 87.19  ? 419 LYS E HD3    1 
ATOM   26185 H HE2    . LYS E 1 154 ? 88.926  97.036  151.774 1.00 95.44  ? 419 LYS E HE2    1 
ATOM   26186 H HE3    . LYS E 1 154 ? 89.909  96.340  150.735 1.00 93.76  ? 419 LYS E HE3    1 
ATOM   26187 H HZ1    . LYS E 1 154 ? 91.543  96.417  152.300 1.00 96.55  ? 419 LYS E HZ1    1 
ATOM   26188 H HZ2    . LYS E 1 154 ? 90.404  95.753  152.900 1.00 97.78  ? 419 LYS E HZ2    1 
ATOM   26189 H HZ3    . LYS E 1 154 ? 90.698  97.131  153.239 1.00 97.68  ? 419 LYS E HZ3    1 
ATOM   26190 N N      . ARG E 1 155 ? 89.610  101.795 145.792 1.00 79.52  ? 420 ARG E N      1 
ATOM   26191 C CA     . ARG E 1 155 ? 90.318  102.671 144.855 1.00 76.66  ? 420 ARG E CA     1 
ATOM   26192 C C      . ARG E 1 155 ? 89.521  103.860 144.339 1.00 78.33  ? 420 ARG E C      1 
ATOM   26193 O O      . ARG E 1 155 ? 90.137  104.773 143.783 1.00 81.46  ? 420 ARG E O      1 
ATOM   26194 C CB     . ARG E 1 155 ? 90.754  101.884 143.622 1.00 76.31  ? 420 ARG E CB     1 
ATOM   26195 C CG     . ARG E 1 155 ? 91.462  100.602 143.870 1.00 78.41  ? 420 ARG E CG     1 
ATOM   26196 C CD     . ARG E 1 155 ? 91.634  99.891  142.551 1.00 79.43  ? 420 ARG E CD     1 
ATOM   26197 N NE     . ARG E 1 155 ? 92.743  100.456 141.801 1.00 77.74  ? 420 ARG E NE     1 
ATOM   26198 C CZ     . ARG E 1 155 ? 92.759  100.662 140.493 1.00 76.95  ? 420 ARG E CZ     1 
ATOM   26199 N NH1    . ARG E 1 155 ? 91.707  100.414 139.734 1.00 74.20  ? 420 ARG E NH1    1 
ATOM   26200 N NH2    . ARG E 1 155 ? 93.872  101.110 139.929 1.00 80.48  ? 420 ARG E NH2    1 
ATOM   26201 H H      . ARG E 1 155 ? 88.805  101.599 145.561 1.00 80.32  ? 420 ARG E H      1 
ATOM   26202 H HA     . ARG E 1 155 ? 91.117  103.019 145.283 1.00 77.74  ? 420 ARG E HA     1 
ATOM   26203 H HB2    . ARG E 1 155 ? 89.955  101.678 143.108 1.00 78.42  ? 420 ARG E HB2    1 
ATOM   26204 H HB3    . ARG E 1 155 ? 91.341  102.444 143.089 1.00 77.11  ? 420 ARG E HB3    1 
ATOM   26205 H HG2    . ARG E 1 155 ? 92.337  100.775 144.254 1.00 79.01  ? 420 ARG E HG2    1 
ATOM   26206 H HG3    . ARG E 1 155 ? 90.930  100.040 144.457 1.00 80.54  ? 420 ARG E HG3    1 
ATOM   26207 H HD2    . ARG E 1 155 ? 91.818  98.954  142.708 1.00 80.31  ? 420 ARG E HD2    1 
ATOM   26208 H HD3    . ARG E 1 155 ? 90.817  99.984  142.035 1.00 79.27  ? 420 ARG E HD3    1 
ATOM   26209 H HE     . ARG E 1 155 ? 93.451  100.665 142.243 1.00 78.19  ? 420 ARG E HE     1 
ATOM   26210 H HH11   . ARG E 1 155 ? 91.755  100.558 138.886 1.00 74.15  ? 420 ARG E HH11   1 
ATOM   26211 H HH12   . ARG E 1 155 ? 90.978  100.113 140.076 1.00 76.09  ? 420 ARG E HH12   1 
ATOM   26212 H HH21   . ARG E 1 155 ? 93.900  101.258 139.083 1.00 80.39  ? 420 ARG E HH21   1 
ATOM   26213 H HH22   . ARG E 1 155 ? 94.556  101.286 140.422 1.00 79.77  ? 420 ARG E HH22   1 
ATOM   26214 N N      . TYR E 1 156 ? 88.202  103.905 144.475 1.00 77.58  ? 421 TYR E N      1 
ATOM   26215 C CA     . TYR E 1 156 ? 87.392  104.908 143.795 1.00 75.69  ? 421 TYR E CA     1 
ATOM   26216 C C      . TYR E 1 156 ? 86.447  105.627 144.745 1.00 76.88  ? 421 TYR E C      1 
ATOM   26217 O O      . TYR E 1 156 ? 85.787  104.999 145.573 1.00 81.25  ? 421 TYR E O      1 
ATOM   26218 C CB     . TYR E 1 156 ? 86.622  104.250 142.652 1.00 74.24  ? 421 TYR E CB     1 
ATOM   26219 C CG     . TYR E 1 156 ? 87.399  104.300 141.369 1.00 71.40  ? 421 TYR E CG     1 
ATOM   26220 C CD1    . TYR E 1 156 ? 87.322  105.400 140.543 1.00 73.61  ? 421 TYR E CD1    1 
ATOM   26221 C CD2    . TYR E 1 156 ? 88.238  103.267 141.002 1.00 74.88  ? 421 TYR E CD2    1 
ATOM   26222 C CE1    . TYR E 1 156 ? 88.017  105.451 139.367 1.00 75.88  ? 421 TYR E CE1    1 
ATOM   26223 C CE2    . TYR E 1 156 ? 88.948  103.316 139.828 1.00 76.72  ? 421 TYR E CE2    1 
ATOM   26224 C CZ     . TYR E 1 156 ? 88.843  104.417 139.024 1.00 76.82  ? 421 TYR E CZ     1 
ATOM   26225 O OH     . TYR E 1 156 ? 89.584  104.501 137.875 1.00 80.37  ? 421 TYR E OH     1 
ATOM   26226 H H      . TYR E 1 156 ? 87.743  103.312 144.898 1.00 77.74  ? 421 TYR E H      1 
ATOM   26227 H HA     . TYR E 1 156 ? 87.976  105.578 143.404 1.00 75.91  ? 421 TYR E HA     1 
ATOM   26228 H HB2    . TYR E 1 156 ? 86.450  103.320 142.873 1.00 75.71  ? 421 TYR E HB2    1 
ATOM   26229 H HB3    . TYR E 1 156 ? 85.784  104.723 142.517 1.00 75.08  ? 421 TYR E HB3    1 
ATOM   26230 H HD1    . TYR E 1 156 ? 86.763  106.107 140.776 1.00 74.32  ? 421 TYR E HD1    1 
ATOM   26231 H HD2    . TYR E 1 156 ? 88.294  102.508 141.539 1.00 76.00  ? 421 TYR E HD2    1 
ATOM   26232 H HE1    . TYR E 1 156 ? 87.973  106.211 138.831 1.00 76.17  ? 421 TYR E HE1    1 
ATOM   26233 H HE2    . TYR E 1 156 ? 89.527  102.623 139.598 1.00 76.91  ? 421 TYR E HE2    1 
ATOM   26234 H HH     . TYR E 1 156 ? 90.328  104.123 137.983 1.00 79.56  ? 421 TYR E HH     1 
ATOM   26235 N N      . TRP E 1 157 ? 86.373  106.948 144.595 1.00 74.32  ? 422 TRP E N      1 
ATOM   26236 C CA     . TRP E 1 157 ? 85.571  107.822 145.439 1.00 75.74  ? 422 TRP E CA     1 
ATOM   26237 C C      . TRP E 1 157 ? 84.500  108.506 144.596 1.00 80.19  ? 422 TRP E C      1 
ATOM   26238 O O      . TRP E 1 157 ? 84.723  108.824 143.428 1.00 83.72  ? 422 TRP E O      1 
ATOM   26239 C CB     . TRP E 1 157 ? 86.474  108.877 146.097 1.00 76.04  ? 422 TRP E CB     1 
ATOM   26240 C CG     . TRP E 1 157 ? 87.453  108.353 147.115 1.00 74.92  ? 422 TRP E CG     1 
ATOM   26241 C CD1    . TRP E 1 157 ? 88.188  107.214 147.041 1.00 76.36  ? 422 TRP E CD1    1 
ATOM   26242 C CD2    . TRP E 1 157 ? 87.840  108.995 148.336 1.00 72.42  ? 422 TRP E CD2    1 
ATOM   26243 N NE1    . TRP E 1 157 ? 88.983  107.088 148.151 1.00 75.51  ? 422 TRP E NE1    1 
ATOM   26244 C CE2    . TRP E 1 157 ? 88.786  108.173 148.961 1.00 72.14  ? 422 TRP E CE2    1 
ATOM   26245 C CE3    . TRP E 1 157 ? 87.462  110.180 148.967 1.00 73.26  ? 422 TRP E CE3    1 
ATOM   26246 C CZ2    . TRP E 1 157 ? 89.359  108.495 150.183 1.00 72.94  ? 422 TRP E CZ2    1 
ATOM   26247 C CZ3    . TRP E 1 157 ? 88.021  110.490 150.181 1.00 71.52  ? 422 TRP E CZ3    1 
ATOM   26248 C CH2    . TRP E 1 157 ? 88.969  109.662 150.771 1.00 72.02  ? 422 TRP E CH2    1 
ATOM   26249 H H      . TRP E 1 157 ? 86.820  107.377 143.996 1.00 75.53  ? 422 TRP E H      1 
ATOM   26250 H HA     . TRP E 1 157 ? 85.137  107.301 146.133 1.00 76.03  ? 422 TRP E HA     1 
ATOM   26251 H HB2    . TRP E 1 157 ? 86.984  109.325 145.404 1.00 75.94  ? 422 TRP E HB2    1 
ATOM   26252 H HB3    . TRP E 1 157 ? 85.906  109.520 146.551 1.00 75.75  ? 422 TRP E HB3    1 
ATOM   26253 H HD1    . TRP E 1 157 ? 88.155  106.602 146.341 1.00 76.71  ? 422 TRP E HD1    1 
ATOM   26254 H HE1    . TRP E 1 157 ? 89.524  106.437 148.310 1.00 75.70  ? 422 TRP E HE1    1 
ATOM   26255 H HE3    . TRP E 1 157 ? 86.829  110.742 148.580 1.00 73.74  ? 422 TRP E HE3    1 
ATOM   26256 H HZ2    . TRP E 1 157 ? 89.989  107.939 150.585 1.00 73.78  ? 422 TRP E HZ2    1 
ATOM   26257 H HZ3    . TRP E 1 157 ? 87.800  111.293 150.595 1.00 72.95  ? 422 TRP E HZ3    1 
ATOM   26258 H HH2    . TRP E 1 157 ? 89.336  109.903 151.593 1.00 73.86  ? 422 TRP E HH2    1 
ATOM   26259 N N      . LEU E 1 158 ? 83.330  108.732 145.194 1.00 80.24  ? 423 LEU E N      1 
ATOM   26260 C CA     . LEU E 1 158 ? 82.167  109.276 144.494 1.00 80.40  ? 423 LEU E CA     1 
ATOM   26261 C C      . LEU E 1 158 ? 81.859  110.698 144.958 1.00 80.48  ? 423 LEU E C      1 
ATOM   26262 O O      . LEU E 1 158 ? 81.629  110.927 146.148 1.00 79.11  ? 423 LEU E O      1 
ATOM   26263 C CB     . LEU E 1 158 ? 80.959  108.367 144.701 1.00 78.58  ? 423 LEU E CB     1 
ATOM   26264 C CG     . LEU E 1 158 ? 79.628  108.908 144.202 1.00 80.76  ? 423 LEU E CG     1 
ATOM   26265 C CD1    . LEU E 1 158 ? 79.685  109.153 142.717 1.00 84.06  ? 423 LEU E CD1    1 
ATOM   26266 C CD2    . LEU E 1 158 ? 78.537  107.922 144.517 1.00 79.62  ? 423 LEU E CD2    1 
ATOM   26267 H H      . LEU E 1 158 ? 83.166  108.514 146.010 1.00 79.63  ? 423 LEU E H      1 
ATOM   26268 H HA     . LEU E 1 158 ? 82.355  109.307 143.542 1.00 80.72  ? 423 LEU E HA     1 
ATOM   26269 H HB2    . LEU E 1 158 ? 81.125  107.530 144.237 1.00 79.29  ? 423 LEU E HB2    1 
ATOM   26270 H HB3    . LEU E 1 158 ? 80.866  108.193 145.652 1.00 79.25  ? 423 LEU E HB3    1 
ATOM   26271 H HG     . LEU E 1 158 ? 79.420  109.744 144.650 1.00 80.69  ? 423 LEU E HG     1 
ATOM   26272 H HD11   . LEU E 1 158 ? 78.800  109.404 142.407 1.00 82.96  ? 423 LEU E HD11   1 
ATOM   26273 H HD12   . LEU E 1 158 ? 79.975  108.341 142.270 1.00 81.75  ? 423 LEU E HD12   1 
ATOM   26274 H HD13   . LEU E 1 158 ? 80.311  109.874 142.537 1.00 82.67  ? 423 LEU E HD13   1 
ATOM   26275 H HD21   . LEU E 1 158 ? 78.521  107.758 145.474 1.00 78.68  ? 423 LEU E HD21   1 
ATOM   26276 H HD22   . LEU E 1 158 ? 78.715  107.094 144.042 1.00 79.31  ? 423 LEU E HD22   1 
ATOM   26277 H HD23   . LEU E 1 158 ? 77.686  108.290 144.228 1.00 79.63  ? 423 LEU E HD23   1 
ATOM   26278 N N      . PHE E 1 159 ? 81.822  111.641 144.017 1.00 82.53  ? 424 PHE E N      1 
ATOM   26279 C CA     . PHE E 1 159 ? 81.491  113.045 144.289 1.00 81.65  ? 424 PHE E CA     1 
ATOM   26280 C C      . PHE E 1 159 ? 80.120  113.360 143.695 1.00 84.62  ? 424 PHE E C      1 
ATOM   26281 O O      . PHE E 1 159 ? 80.010  113.790 142.548 1.00 89.82  ? 424 PHE E O      1 
ATOM   26282 C CB     . PHE E 1 159 ? 82.521  114.000 143.696 1.00 82.78  ? 424 PHE E CB     1 
ATOM   26283 C CG     . PHE E 1 159 ? 83.882  113.940 144.320 1.00 80.21  ? 424 PHE E CG     1 
ATOM   26284 C CD1    . PHE E 1 159 ? 84.138  113.209 145.458 1.00 80.23  ? 424 PHE E CD1    1 
ATOM   26285 C CD2    . PHE E 1 159 ? 84.910  114.672 143.767 1.00 82.19  ? 424 PHE E CD2    1 
ATOM   26286 C CE1    . PHE E 1 159 ? 85.407  113.203 146.013 1.00 78.07  ? 424 PHE E CE1    1 
ATOM   26287 C CE2    . PHE E 1 159 ? 86.166  114.661 144.313 1.00 79.34  ? 424 PHE E CE2    1 
ATOM   26288 C CZ     . PHE E 1 159 ? 86.417  113.930 145.431 1.00 75.43  ? 424 PHE E CZ     1 
ATOM   26289 H H      . PHE E 1 159 ? 81.986  111.486 143.186 1.00 82.56  ? 424 PHE E H      1 
ATOM   26290 H HA     . PHE E 1 159 ? 81.443  113.192 145.248 1.00 80.87  ? 424 PHE E HA     1 
ATOM   26291 H HB2    . PHE E 1 159 ? 82.623  113.792 142.753 1.00 83.30  ? 424 PHE E HB2    1 
ATOM   26292 H HB3    . PHE E 1 159 ? 82.193  114.908 143.795 1.00 81.60  ? 424 PHE E HB3    1 
ATOM   26293 H HD1    . PHE E 1 159 ? 83.454  112.731 145.871 1.00 80.89  ? 424 PHE E HD1    1 
ATOM   26294 H HD2    . PHE E 1 159 ? 84.744  115.189 143.009 1.00 81.94  ? 424 PHE E HD2    1 
ATOM   26295 H HE1    . PHE E 1 159 ? 85.579  112.701 146.778 1.00 77.74  ? 424 PHE E HE1    1 
ATOM   26296 H HE2    . PHE E 1 159 ? 86.847  115.163 143.922 1.00 79.25  ? 424 PHE E HE2    1 
ATOM   26297 H HZ     . PHE E 1 159 ? 87.270  113.928 145.804 1.00 74.99  ? 424 PHE E HZ     1 
ATOM   26298 N N      . LYS E 1 160 ? 79.075  113.151 144.477 1.00 82.64  ? 425 LYS E N      1 
ATOM   26299 C CA     . LYS E 1 160 ? 77.702  113.309 144.020 1.00 86.20  ? 425 LYS E CA     1 
ATOM   26300 C C      . LYS E 1 160 ? 77.109  114.588 144.602 1.00 88.26  ? 425 LYS E C      1 
ATOM   26301 O O      . LYS E 1 160 ? 77.165  114.799 145.815 1.00 90.85  ? 425 LYS E O      1 
ATOM   26302 C CB     . LYS E 1 160 ? 76.899  112.078 144.433 1.00 89.14  ? 425 LYS E CB     1 
ATOM   26303 C CG     . LYS E 1 160 ? 75.479  112.021 143.960 1.00 90.60  ? 425 LYS E CG     1 
ATOM   26304 C CD     . LYS E 1 160 ? 74.872  110.702 144.393 1.00 90.00  ? 425 LYS E CD     1 
ATOM   26305 C CE     . LYS E 1 160 ? 73.450  110.558 143.922 1.00 95.36  ? 425 LYS E CE     1 
ATOM   26306 N NZ     . LYS E 1 160 ? 72.821  109.318 144.439 1.00 97.22  ? 425 LYS E NZ     1 
ATOM   26307 H H      . LYS E 1 160 ? 79.136  112.883 145.293 1.00 83.69  ? 425 LYS E H      1 
ATOM   26308 H HA     . LYS E 1 160 ? 77.684  113.376 143.051 1.00 86.22  ? 425 LYS E HA     1 
ATOM   26309 H HB2    . LYS E 1 160 ? 77.351  111.293 144.083 1.00 87.57  ? 425 LYS E HB2    1 
ATOM   26310 H HB3    . LYS E 1 160 ? 76.885  112.034 145.403 1.00 88.22  ? 425 LYS E HB3    1 
ATOM   26311 H HG2    . LYS E 1 160 ? 74.970  112.746 144.357 1.00 89.41  ? 425 LYS E HG2    1 
ATOM   26312 H HG3    . LYS E 1 160 ? 75.454  112.074 142.990 1.00 89.69  ? 425 LYS E HG3    1 
ATOM   26313 H HD2    . LYS E 1 160 ? 75.392  109.974 144.015 1.00 88.80  ? 425 LYS E HD2    1 
ATOM   26314 H HD3    . LYS E 1 160 ? 74.880  110.649 145.363 1.00 89.63  ? 425 LYS E HD3    1 
ATOM   26315 H HE2    . LYS E 1 160 ? 72.934  111.308 144.257 1.00 93.28  ? 425 LYS E HE2    1 
ATOM   26316 H HE3    . LYS E 1 160 ? 73.430  110.536 142.951 1.00 94.02  ? 425 LYS E HE3    1 
ATOM   26317 H HZ1    . LYS E 1 160 ? 72.678  109.390 145.315 1.00 95.92  ? 425 LYS E HZ1    1 
ATOM   26318 H HZ2    . LYS E 1 160 ? 73.355  108.621 144.288 1.00 96.37  ? 425 LYS E HZ2    1 
ATOM   26319 H HZ3    . LYS E 1 160 ? 72.042  109.179 144.028 1.00 96.78  ? 425 LYS E HZ3    1 
ATOM   26320 N N      . GLY E 1 161 ? 76.551  115.444 143.748 1.00 91.75  ? 426 GLY E N      1 
ATOM   26321 C CA     . GLY E 1 161 ? 75.844  116.613 144.224 1.00 92.09  ? 426 GLY E CA     1 
ATOM   26322 C C      . GLY E 1 161 ? 75.291  117.496 143.122 1.00 98.04  ? 426 GLY E C      1 
ATOM   26323 O O      . GLY E 1 161 ? 75.653  117.365 141.950 1.00 102.92 ? 426 GLY E O      1 
ATOM   26324 H H      . GLY E 1 161 ? 76.568  115.362 142.891 1.00 91.88  ? 426 GLY E H      1 
ATOM   26325 H HA2    . GLY E 1 161 ? 75.103  116.325 144.782 1.00 90.80  ? 426 GLY E HA2    1 
ATOM   26326 H HA3    . GLY E 1 161 ? 76.443  117.149 144.770 1.00 90.81  ? 426 GLY E HA3    1 
ATOM   26327 N N      . PRO E 1 162 ? 74.406  118.424 143.483 1.00 97.36  ? 427 PRO E N      1 
ATOM   26328 C CA     . PRO E 1 162 ? 73.799  119.315 142.485 1.00 100.00 ? 427 PRO E CA     1 
ATOM   26329 C C      . PRO E 1 162 ? 74.830  120.165 141.758 1.00 103.26 ? 427 PRO E C      1 
ATOM   26330 O O      . PRO E 1 162 ? 76.019  120.176 142.076 1.00 108.41 ? 427 PRO E O      1 
ATOM   26331 C CB     . PRO E 1 162 ? 72.846  120.178 143.314 1.00 97.44  ? 427 PRO E CB     1 
ATOM   26332 C CG     . PRO E 1 162 ? 73.404  120.137 144.684 1.00 96.88  ? 427 PRO E CG     1 
ATOM   26333 C CD     . PRO E 1 162 ? 73.973  118.764 144.844 1.00 94.64  ? 427 PRO E CD     1 
ATOM   26334 H HA     . PRO E 1 162 ? 73.297  118.800 141.832 1.00 99.87  ? 427 PRO E HA     1 
ATOM   26335 H HB2    . PRO E 1 162 ? 72.838  121.087 142.970 1.00 97.54  ? 427 PRO E HB2    1 
ATOM   26336 H HB3    . PRO E 1 162 ? 71.953  119.796 143.293 1.00 97.75  ? 427 PRO E HB3    1 
ATOM   26337 H HG2    . PRO E 1 162 ? 74.105  120.804 144.763 1.00 97.39  ? 427 PRO E HG2    1 
ATOM   26338 H HG3    . PRO E 1 162 ? 72.701  120.299 145.333 1.00 97.17  ? 427 PRO E HG3    1 
ATOM   26339 H HD2    . PRO E 1 162 ? 74.731  118.773 145.450 1.00 95.24  ? 427 PRO E HD2    1 
ATOM   26340 H HD3    . PRO E 1 162 ? 73.289  118.144 145.143 1.00 94.32  ? 427 PRO E HD3    1 
ATOM   26341 N N      . ILE E 1 163 ? 74.344  120.894 140.749 1.00 101.13 ? 428 ILE E N      1 
ATOM   26342 C CA     . ILE E 1 163 ? 75.159  121.911 140.093 1.00 103.13 ? 428 ILE E CA     1 
ATOM   26343 C C      . ILE E 1 163 ? 75.629  122.971 141.084 1.00 102.75 ? 428 ILE E C      1 
ATOM   26344 O O      . ILE E 1 163 ? 74.997  123.215 142.118 1.00 102.67 ? 428 ILE E O      1 
ATOM   26345 C CB     . ILE E 1 163 ? 74.373  122.563 138.945 1.00 105.36 ? 428 ILE E CB     1 
ATOM   26346 C CG1    . ILE E 1 163 ? 73.101  123.225 139.477 1.00 105.83 ? 428 ILE E CG1    1 
ATOM   26347 C CG2    . ILE E 1 163 ? 74.039  121.530 137.893 1.00 107.92 ? 428 ILE E CG2    1 
ATOM   26348 C CD1    . ILE E 1 163 ? 72.258  123.876 138.397 1.00 108.41 ? 428 ILE E CD1    1 
ATOM   26349 H H      . ILE E 1 163 ? 73.528  120.862 140.478 1.00 101.31 ? 428 ILE E H      1 
ATOM   26350 H HA     . ILE E 1 163 ? 75.946  121.487 139.713 1.00 103.45 ? 428 ILE E HA     1 
ATOM   26351 H HB     . ILE E 1 163 ? 74.930  123.248 138.540 1.00 105.11 ? 428 ILE E HB     1 
ATOM   26352 H HG12   . ILE E 1 163 ? 72.550  122.559 139.918 1.00 104.63 ? 428 ILE E HG12   1 
ATOM   26353 H HG13   . ILE E 1 163 ? 73.346  123.920 140.110 1.00 104.96 ? 428 ILE E HG13   1 
ATOM   26354 H HG21   . ILE E 1 163 ? 74.839  121.014 137.698 1.00 106.64 ? 428 ILE E HG21   1 
ATOM   26355 H HG22   . ILE E 1 163 ? 73.342  120.945 138.230 1.00 106.80 ? 428 ILE E HG22   1 
ATOM   26356 H HG23   . ILE E 1 163 ? 73.737  121.981 137.088 1.00 107.91 ? 428 ILE E HG23   1 
ATOM   26357 H HD11   . ILE E 1 163 ? 72.817  124.482 137.883 1.00 107.83 ? 428 ILE E HD11   1 
ATOM   26358 H HD12   . ILE E 1 163 ? 71.893  123.189 137.817 1.00 107.64 ? 428 ILE E HD12   1 
ATOM   26359 H HD13   . ILE E 1 163 ? 71.535  124.370 138.816 1.00 107.66 ? 428 ILE E HD13   1 
ATOM   26360 N N      . ASP E 1 164 ? 76.753  123.616 140.758 1.00 100.67 ? 429 ASP E N      1 
ATOM   26361 C CA     . ASP E 1 164 ? 77.319  124.670 141.602 1.00 103.70 ? 429 ASP E CA     1 
ATOM   26362 C C      . ASP E 1 164 ? 77.551  124.189 143.026 1.00 106.41 ? 429 ASP E C      1 
ATOM   26363 O O      . ASP E 1 164 ? 77.484  124.963 143.982 1.00 108.84 ? 429 ASP E O      1 
ATOM   26364 C CB     . ASP E 1 164 ? 76.446  125.922 141.595 1.00 103.53 ? 429 ASP E CB     1 
ATOM   26365 C CG     . ASP E 1 164 ? 76.194  126.429 140.209 1.00 105.87 ? 429 ASP E CG     1 
ATOM   26366 O OD1    . ASP E 1 164 ? 76.988  126.088 139.309 1.00 103.49 ? 429 ASP E OD1    1 
ATOM   26367 O OD2    . ASP E 1 164 ? 75.220  127.179 140.016 1.00 114.01 ? 429 ASP E OD2    1 
ATOM   26368 H H      . ASP E 1 164 ? 77.246  123.409 140.084 1.00 102.34 ? 429 ASP E H      1 
ATOM   26369 H HA     . ASP E 1 164 ? 78.185  124.919 141.239 1.00 104.19 ? 429 ASP E HA     1 
ATOM   26370 H HB2    . ASP E 1 164 ? 75.591  125.722 142.007 1.00 104.22 ? 429 ASP E HB2    1 
ATOM   26371 H HB3    . ASP E 1 164 ? 76.900  126.623 142.092 1.00 105.28 ? 429 ASP E HB3    1 
ATOM   26372 N N      . SER E 1 165 ? 77.816  122.905 143.170 1.00 103.28 ? 430 SER E N      1 
ATOM   26373 C CA     . SER E 1 165 ? 78.172  122.324 144.451 1.00 97.65  ? 430 SER E CA     1 
ATOM   26374 C C      . SER E 1 165 ? 79.665  122.376 144.713 1.00 98.51  ? 430 SER E C      1 
ATOM   26375 O O      . SER E 1 165 ? 80.088  122.147 145.849 1.00 97.78  ? 430 SER E O      1 
ATOM   26376 C CB     . SER E 1 165 ? 77.705  120.877 144.500 1.00 97.22  ? 430 SER E CB     1 
ATOM   26377 O OG     . SER E 1 165 ? 78.428  120.118 143.549 1.00 100.05 ? 430 SER E OG     1 
ATOM   26378 H H      . SER E 1 165 ? 77.930  122.371 142.507 1.00 103.16 ? 430 SER E H      1 
ATOM   26379 H HA     . SER E 1 165 ? 77.724  122.811 145.162 1.00 99.20  ? 430 SER E HA     1 
ATOM   26380 H HB2    . SER E 1 165 ? 77.864  120.518 145.387 1.00 98.56  ? 430 SER E HB2    1 
ATOM   26381 H HB3    . SER E 1 165 ? 76.759  120.841 144.288 1.00 99.45  ? 430 SER E HB3    1 
ATOM   26382 H HG     . SER E 1 165 ? 78.445  120.527 142.813 1.00 101.73 ? 430 SER E HG     1 
ATOM   26383 N N      . GLY E 1 166 ? 80.465  122.658 143.694 1.00 100.99 ? 431 GLY E N      1 
ATOM   26384 C CA     . GLY E 1 166 ? 81.886  122.852 143.852 1.00 98.97  ? 431 GLY E CA     1 
ATOM   26385 C C      . GLY E 1 166 ? 82.693  121.602 143.626 1.00 95.03  ? 431 GLY E C      1 
ATOM   26386 O O      . GLY E 1 166 ? 83.913  121.619 143.823 1.00 92.99  ? 431 GLY E O      1 
ATOM   26387 H H      . GLY E 1 166 ? 80.192  122.756 142.886 1.00 101.33 ? 431 GLY E H      1 
ATOM   26388 H HA2    . GLY E 1 166 ? 82.187  123.541 143.242 1.00 99.01  ? 431 GLY E HA2    1 
ATOM   26389 H HA3    . GLY E 1 166 ? 82.067  123.157 144.756 1.00 98.81  ? 431 GLY E HA3    1 
ATOM   26390 N N      . LYS E 1 167 ? 82.043  120.511 143.242 1.00 94.55  ? 432 LYS E N      1 
ATOM   26391 C CA     . LYS E 1 167 ? 82.739  119.241 143.109 1.00 91.22  ? 432 LYS E CA     1 
ATOM   26392 C C      . LYS E 1 167 ? 83.771  119.315 141.992 1.00 88.53  ? 432 LYS E C      1 
ATOM   26393 O O      . LYS E 1 167 ? 84.884  118.798 142.129 1.00 86.40  ? 432 LYS E O      1 
ATOM   26394 C CB     . LYS E 1 167 ? 81.722  118.109 142.933 1.00 92.17  ? 432 LYS E CB     1 
ATOM   26395 C CG     . LYS E 1 167 ? 80.687  118.308 141.849 1.00 94.59  ? 432 LYS E CG     1 
ATOM   26396 C CD     . LYS E 1 167 ? 79.552  117.313 141.984 1.00 90.97  ? 432 LYS E CD     1 
ATOM   26397 C CE     . LYS E 1 167 ? 78.523  117.509 140.889 1.00 94.15  ? 432 LYS E CE     1 
ATOM   26398 N NZ     . LYS E 1 167 ? 78.036  118.915 140.819 1.00 99.57  ? 432 LYS E NZ     1 
ATOM   26399 H H      . LYS E 1 167 ? 81.273  120.540 142.871 1.00 95.76  ? 432 LYS E H      1 
ATOM   26400 H HA     . LYS E 1 167 ? 83.222  119.070 143.934 1.00 91.97  ? 432 LYS E HA     1 
ATOM   26401 H HB2    . LYS E 1 167 ? 82.205  117.291 142.731 1.00 91.13  ? 432 LYS E HB2    1 
ATOM   26402 H HB3    . LYS E 1 167 ? 81.244  118.001 143.771 1.00 92.13  ? 432 LYS E HB3    1 
ATOM   26403 H HG2    . LYS E 1 167 ? 80.289  119.183 141.944 1.00 95.71  ? 432 LYS E HG2    1 
ATOM   26404 H HG3    . LYS E 1 167 ? 81.098  118.206 140.975 1.00 93.90  ? 432 LYS E HG3    1 
ATOM   26405 H HD2    . LYS E 1 167 ? 79.902  116.410 141.917 1.00 91.00  ? 432 LYS E HD2    1 
ATOM   26406 H HD3    . LYS E 1 167 ? 79.112  117.442 142.840 1.00 91.91  ? 432 LYS E HD3    1 
ATOM   26407 H HE2    . LYS E 1 167 ? 78.925  117.289 140.034 1.00 94.63  ? 432 LYS E HE2    1 
ATOM   26408 H HE3    . LYS E 1 167 ? 77.763  116.931 141.057 1.00 95.18  ? 432 LYS E HE3    1 
ATOM   26409 H HZ1    . LYS E 1 167 ? 77.764  119.190 141.621 1.00 99.54  ? 432 LYS E HZ1    1 
ATOM   26410 H HZ2    . LYS E 1 167 ? 77.356  118.974 140.247 1.00 100.60 ? 432 LYS E HZ2    1 
ATOM   26411 H HZ3    . LYS E 1 167 ? 78.692  119.450 140.536 1.00 99.49  ? 432 LYS E HZ3    1 
ATOM   26412 N N      . THR E 1 168 ? 83.434  119.987 140.894 1.00 90.75  ? 433 THR E N      1 
ATOM   26413 C CA     . THR E 1 168 ? 84.423  120.224 139.849 1.00 88.52  ? 433 THR E CA     1 
ATOM   26414 C C      . THR E 1 168 ? 85.620  120.968 140.413 1.00 84.81  ? 433 THR E C      1 
ATOM   26415 O O      . THR E 1 168 ? 86.770  120.629 140.119 1.00 82.16  ? 433 THR E O      1 
ATOM   26416 C CB     . THR E 1 168 ? 83.809  121.031 138.704 1.00 91.58  ? 433 THR E CB     1 
ATOM   26417 O OG1    . THR E 1 168 ? 82.525  120.497 138.357 1.00 95.10  ? 433 THR E OG1    1 
ATOM   26418 C CG2    . THR E 1 168 ? 84.706  120.998 137.478 1.00 81.89  ? 433 THR E CG2    1 
ATOM   26419 H H      . THR E 1 168 ? 82.680  120.380 140.772 1.00 91.77  ? 433 THR E H      1 
ATOM   26420 H HA     . THR E 1 168 ? 84.730  119.373 139.494 1.00 88.60  ? 433 THR E HA     1 
ATOM   26421 H HB     . THR E 1 168 ? 83.711  121.955 138.985 1.00 90.58  ? 433 THR E HB     1 
ATOM   26422 H HG1    . THR E 1 168 ? 81.965  120.706 138.948 1.00 93.34  ? 433 THR E HG1    1 
ATOM   26423 H HG21   . THR E 1 168 ? 84.836  120.081 137.187 1.00 83.56  ? 433 THR E HG21   1 
ATOM   26424 H HG22   . THR E 1 168 ? 85.569  121.392 137.684 1.00 83.45  ? 433 THR E HG22   1 
ATOM   26425 H HG23   . THR E 1 168 ? 84.294  121.501 136.757 1.00 82.94  ? 433 THR E HG23   1 
ATOM   26426 N N      . THR E 1 169 ? 85.367  121.983 141.236 1.00 87.33  ? 434 THR E N      1 
ATOM   26427 C CA     . THR E 1 169 ? 86.454  122.754 141.825 1.00 83.97  ? 434 THR E CA     1 
ATOM   26428 C C      . THR E 1 169 ? 87.395  121.864 142.623 1.00 81.28  ? 434 THR E C      1 
ATOM   26429 O O      . THR E 1 169 ? 88.618  121.958 142.487 1.00 80.33  ? 434 THR E O      1 
ATOM   26430 C CB     . THR E 1 169 ? 85.884  123.852 142.718 1.00 85.68  ? 434 THR E CB     1 
ATOM   26431 O OG1    . THR E 1 169 ? 84.977  124.658 141.965 1.00 90.97  ? 434 THR E OG1    1 
ATOM   26432 C CG2    . THR E 1 169 ? 86.986  124.734 143.243 1.00 85.26  ? 434 THR E CG2    1 
ATOM   26433 H H      . THR E 1 169 ? 84.579  122.274 141.421 1.00 88.48  ? 434 THR E H      1 
ATOM   26434 H HA     . THR E 1 169 ? 86.966  123.175 141.115 1.00 84.78  ? 434 THR E HA     1 
ATOM   26435 H HB     . THR E 1 169 ? 85.418  123.455 143.472 1.00 86.86  ? 434 THR E HB     1 
ATOM   26436 H HG1    . THR E 1 169 ? 84.330  124.192 141.709 1.00 89.94  ? 434 THR E HG1    1 
ATOM   26437 H HG21   . THR E 1 169 ? 86.604  125.488 143.721 1.00 86.09  ? 434 THR E HG21   1 
ATOM   26438 H HG22   . THR E 1 169 ? 87.520  125.068 142.504 1.00 84.29  ? 434 THR E HG22   1 
ATOM   26439 H HG23   . THR E 1 169 ? 87.560  124.236 143.848 1.00 85.58  ? 434 THR E HG23   1 
ATOM   26440 N N      . LEU E 1 170 ? 86.844  120.990 143.461 1.00 82.00  ? 435 LEU E N      1 
ATOM   26441 C CA     . LEU E 1 170 ? 87.693  120.087 144.229 1.00 79.15  ? 435 LEU E CA     1 
ATOM   26442 C C      . LEU E 1 170 ? 88.442  119.113 143.331 1.00 78.14  ? 435 LEU E C      1 
ATOM   26443 O O      . LEU E 1 170 ? 89.630  118.858 143.546 1.00 78.25  ? 435 LEU E O      1 
ATOM   26444 C CB     . LEU E 1 170 ? 86.859  119.325 145.248 1.00 78.95  ? 435 LEU E CB     1 
ATOM   26445 C CG     . LEU E 1 170 ? 87.693  118.478 146.198 1.00 77.24  ? 435 LEU E CG     1 
ATOM   26446 C CD1    . LEU E 1 170 ? 88.495  119.367 147.113 1.00 72.81  ? 435 LEU E CD1    1 
ATOM   26447 C CD2    . LEU E 1 170 ? 86.796  117.576 147.000 1.00 79.91  ? 435 LEU E CD2    1 
ATOM   26448 H H      . LEU E 1 170 ? 85.999  120.908 143.606 1.00 84.31  ? 435 LEU E H      1 
ATOM   26449 H HA     . LEU E 1 170 ? 88.350  120.616 144.708 1.00 79.73  ? 435 LEU E HA     1 
ATOM   26450 H HB2    . LEU E 1 170 ? 86.348  119.960 145.777 1.00 80.16  ? 435 LEU E HB2    1 
ATOM   26451 H HB3    . LEU E 1 170 ? 86.254  118.731 144.773 1.00 81.44  ? 435 LEU E HB3    1 
ATOM   26452 H HG     . LEU E 1 170 ? 88.307  117.923 145.691 1.00 77.55  ? 435 LEU E HG     1 
ATOM   26453 H HD11   . LEU E 1 170 ? 88.931  118.815 147.783 1.00 74.75  ? 435 LEU E HD11   1 
ATOM   26454 H HD12   . LEU E 1 170 ? 89.164  119.842 146.594 1.00 74.08  ? 435 LEU E HD12   1 
ATOM   26455 H HD13   . LEU E 1 170 ? 87.897  119.999 147.544 1.00 74.94  ? 435 LEU E HD13   1 
ATOM   26456 H HD21   . LEU E 1 170 ? 86.141  118.119 147.468 1.00 79.72  ? 435 LEU E HD21   1 
ATOM   26457 H HD22   . LEU E 1 170 ? 86.348  116.960 146.398 1.00 80.01  ? 435 LEU E HD22   1 
ATOM   26458 H HD23   . LEU E 1 170 ? 87.335  117.081 147.639 1.00 79.04  ? 435 LEU E HD23   1 
ATOM   26459 N N      . ALA E 1 171 ? 87.775  118.560 142.322 1.00 79.58  ? 436 ALA E N      1 
ATOM   26460 C CA     . ALA E 1 171 ? 88.446  117.596 141.459 1.00 78.24  ? 436 ALA E CA     1 
ATOM   26461 C C      . ALA E 1 171 ? 89.640  118.228 140.771 1.00 78.02  ? 436 ALA E C      1 
ATOM   26462 O O      . ALA E 1 171 ? 90.722  117.636 140.713 1.00 79.22  ? 436 ALA E O      1 
ATOM   26463 C CB     . ALA E 1 171 ? 87.472  117.041 140.424 1.00 78.88  ? 436 ALA E CB     1 
ATOM   26464 H H      . ALA E 1 171 ? 86.944  118.697 142.142 1.00 81.53  ? 436 ALA E H      1 
ATOM   26465 H HA     . ALA E 1 171 ? 88.767  116.856 142.000 1.00 78.51  ? 436 ALA E HA     1 
ATOM   26466 H HB1    . ALA E 1 171 ? 86.732  116.616 140.886 1.00 79.58  ? 436 ALA E HB1    1 
ATOM   26467 H HB2    . ALA E 1 171 ? 87.935  116.393 139.870 1.00 77.76  ? 436 ALA E HB2    1 
ATOM   26468 H HB3    . ALA E 1 171 ? 87.144  117.773 139.876 1.00 81.42  ? 436 ALA E HB3    1 
ATOM   26469 N N      . ALA E 1 172 ? 89.467  119.439 140.254 1.00 78.20  ? 437 ALA E N      1 
ATOM   26470 C CA     . ALA E 1 172 ? 90.557  120.102 139.556 1.00 78.24  ? 437 ALA E CA     1 
ATOM   26471 C C      . ALA E 1 172 ? 91.783  120.220 140.447 1.00 75.70  ? 437 ALA E C      1 
ATOM   26472 O O      . ALA E 1 172 ? 92.899  119.889 140.038 1.00 74.89  ? 437 ALA E O      1 
ATOM   26473 C CB     . ALA E 1 172 ? 90.095  121.477 139.082 1.00 81.89  ? 437 ALA E CB     1 
ATOM   26474 H H      . ALA E 1 172 ? 88.725  119.876 140.263 1.00 79.61  ? 437 ALA E H      1 
ATOM   26475 H HA     . ALA E 1 172 ? 90.800  119.578 138.775 1.00 78.38  ? 437 ALA E HA     1 
ATOM   26476 H HB1    . ALA E 1 172 ? 89.320  121.366 138.507 1.00 81.37  ? 437 ALA E HB1    1 
ATOM   26477 H HB2    . ALA E 1 172 ? 90.815  121.906 138.594 1.00 80.42  ? 437 ALA E HB2    1 
ATOM   26478 H HB3    . ALA E 1 172 ? 89.855  122.011 139.858 1.00 81.13  ? 437 ALA E HB3    1 
ATOM   26479 N N      . ALA E 1 173 ? 91.587  120.681 141.679 1.00 75.69  ? 438 ALA E N      1 
ATOM   26480 C CA     . ALA E 1 173 ? 92.709  120.876 142.587 1.00 76.28  ? 438 ALA E CA     1 
ATOM   26481 C C      . ALA E 1 173 ? 93.398  119.557 142.909 1.00 75.84  ? 438 ALA E C      1 
ATOM   26482 O O      . ALA E 1 173 ? 94.628  119.497 142.999 1.00 76.64  ? 438 ALA E O      1 
ATOM   26483 C CB     . ALA E 1 173 ? 92.219  121.554 143.863 1.00 77.48  ? 438 ALA E CB     1 
ATOM   26484 H H      . ALA E 1 173 ? 90.827  120.940 141.990 1.00 77.30  ? 438 ALA E H      1 
ATOM   26485 H HA     . ALA E 1 173 ? 93.360  121.461 142.166 1.00 76.74  ? 438 ALA E HA     1 
ATOM   26486 H HB1    . ALA E 1 173 ? 91.629  120.946 144.337 1.00 77.32  ? 438 ALA E HB1    1 
ATOM   26487 H HB2    . ALA E 1 173 ? 92.983  121.779 144.417 1.00 77.31  ? 438 ALA E HB2    1 
ATOM   26488 H HB3    . ALA E 1 173 ? 91.737  122.362 143.621 1.00 76.99  ? 438 ALA E HB3    1 
ATOM   26489 N N      . LEU E 1 174 ? 92.624  118.491 143.099 1.00 76.80  ? 439 LEU E N      1 
ATOM   26490 C CA     . LEU E 1 174 ? 93.225  117.182 143.323 1.00 73.98  ? 439 LEU E CA     1 
ATOM   26491 C C      . LEU E 1 174 ? 93.996  116.712 142.105 1.00 74.53  ? 439 LEU E C      1 
ATOM   26492 O O      . LEU E 1 174 ? 95.086  116.147 142.228 1.00 76.35  ? 439 LEU E O      1 
ATOM   26493 C CB     . LEU E 1 174 ? 92.144  116.166 143.665 1.00 74.12  ? 439 LEU E CB     1 
ATOM   26494 C CG     . LEU E 1 174 ? 91.573  116.269 145.066 1.00 76.96  ? 439 LEU E CG     1 
ATOM   26495 C CD1    . LEU E 1 174 ? 90.376  115.368 145.182 1.00 78.07  ? 439 LEU E CD1    1 
ATOM   26496 C CD2    . LEU E 1 174 ? 92.622  115.893 146.079 1.00 77.79  ? 439 LEU E CD2    1 
ATOM   26497 H H      . LEU E 1 174 ? 91.763  118.495 143.071 1.00 77.17  ? 439 LEU E H      1 
ATOM   26498 H HA     . LEU E 1 174 ? 93.847  117.239 144.066 1.00 75.06  ? 439 LEU E HA     1 
ATOM   26499 H HB2    . LEU E 1 174 ? 91.409  116.281 143.040 1.00 75.77  ? 439 LEU E HB2    1 
ATOM   26500 H HB3    . LEU E 1 174 ? 92.516  115.275 143.565 1.00 74.91  ? 439 LEU E HB3    1 
ATOM   26501 H HG     . LEU E 1 174 ? 91.293  117.184 145.235 1.00 77.17  ? 439 LEU E HG     1 
ATOM   26502 H HD11   . LEU E 1 174 ? 90.653  114.450 145.033 1.00 77.56  ? 439 LEU E HD11   1 
ATOM   26503 H HD12   . LEU E 1 174 ? 89.996  115.464 146.070 1.00 77.91  ? 439 LEU E HD12   1 
ATOM   26504 H HD13   . LEU E 1 174 ? 89.721  115.631 144.514 1.00 77.39  ? 439 LEU E HD13   1 
ATOM   26505 H HD21   . LEU E 1 174 ? 93.327  116.561 146.078 1.00 77.26  ? 439 LEU E HD21   1 
ATOM   26506 H HD22   . LEU E 1 174 ? 92.988  115.024 145.845 1.00 76.93  ? 439 LEU E HD22   1 
ATOM   26507 H HD23   . LEU E 1 174 ? 92.210  115.852 146.957 1.00 77.30  ? 439 LEU E HD23   1 
ATOM   26508 N N      . LEU E 1 175 ? 93.440  116.919 140.920 1.00 75.53  ? 440 LEU E N      1 
ATOM   26509 C CA     . LEU E 1 175 ? 94.111  116.442 139.725 1.00 74.49  ? 440 LEU E CA     1 
ATOM   26510 C C      . LEU E 1 175 ? 95.405  117.198 139.506 1.00 75.86  ? 440 LEU E C      1 
ATOM   26511 O O      . LEU E 1 175 ? 96.389  116.635 139.020 1.00 76.21  ? 440 LEU E O      1 
ATOM   26512 C CB     . LEU E 1 175 ? 93.178  116.572 138.529 1.00 74.30  ? 440 LEU E CB     1 
ATOM   26513 C CG     . LEU E 1 175 ? 93.542  115.712 137.332 1.00 76.19  ? 440 LEU E CG     1 
ATOM   26514 C CD1    . LEU E 1 175 ? 93.536  114.259 137.727 1.00 76.83  ? 440 LEU E CD1    1 
ATOM   26515 C CD2    . LEU E 1 175 ? 92.540  115.938 136.236 1.00 78.66  ? 440 LEU E CD2    1 
ATOM   26516 H H      . LEU E 1 175 ? 92.679  117.300 140.788 1.00 76.26  ? 440 LEU E H      1 
ATOM   26517 H HA     . LEU E 1 175 ? 94.332  115.506 139.850 1.00 75.19  ? 440 LEU E HA     1 
ATOM   26518 H HB2    . LEU E 1 175 ? 92.282  116.322 138.809 1.00 75.64  ? 440 LEU E HB2    1 
ATOM   26519 H HB3    . LEU E 1 175 ? 93.179  117.498 138.237 1.00 75.21  ? 440 LEU E HB3    1 
ATOM   26520 H HG     . LEU E 1 175 ? 94.426  115.950 137.008 1.00 75.70  ? 440 LEU E HG     1 
ATOM   26521 H HD11   . LEU E 1 175 ? 93.403  113.714 136.935 1.00 76.33  ? 440 LEU E HD11   1 
ATOM   26522 H HD12   . LEU E 1 175 ? 92.816  114.106 138.360 1.00 76.48  ? 440 LEU E HD12   1 
ATOM   26523 H HD13   . LEU E 1 175 ? 94.389  114.041 138.139 1.00 75.98  ? 440 LEU E HD13   1 
ATOM   26524 H HD21   . LEU E 1 175 ? 92.802  115.420 135.457 1.00 78.17  ? 440 LEU E HD21   1 
ATOM   26525 H HD22   . LEU E 1 175 ? 91.666  115.647 136.546 1.00 77.91  ? 440 LEU E HD22   1 
ATOM   26526 H HD23   . LEU E 1 175 ? 92.516  116.882 136.013 1.00 78.07  ? 440 LEU E HD23   1 
ATOM   26527 N N      . GLU E 1 176 ? 95.416  118.470 139.880 1.00 76.18  ? 441 GLU E N      1 
ATOM   26528 C CA     . GLU E 1 176 ? 96.629  119.267 139.862 1.00 74.17  ? 441 GLU E CA     1 
ATOM   26529 C C      . GLU E 1 176 ? 97.605  118.837 140.945 1.00 73.13  ? 441 GLU E C      1 
ATOM   26530 O O      . GLU E 1 176 ? 98.820  118.919 140.755 1.00 73.91  ? 441 GLU E O      1 
ATOM   26531 C CB     . GLU E 1 176 ? 96.237  120.728 140.027 1.00 74.69  ? 441 GLU E CB     1 
ATOM   26532 C CG     . GLU E 1 176 ? 97.352  121.703 139.911 1.00 79.77  ? 441 GLU E CG     1 
ATOM   26533 C CD     . GLU E 1 176 ? 96.832  123.099 139.692 1.00 86.70  ? 441 GLU E CD     1 
ATOM   26534 O OE1    . GLU E 1 176 ? 96.090  123.302 138.710 1.00 84.43  ? 441 GLU E OE1    1 
ATOM   26535 O OE2    . GLU E 1 176 ? 97.138  123.989 140.512 1.00 92.99  ? 441 GLU E OE2    1 
ATOM   26536 H H      . GLU E 1 176 ? 94.726  118.890 140.179 1.00 75.95  ? 441 GLU E H      1 
ATOM   26537 H HA     . GLU E 1 176 ? 97.067  119.167 139.001 1.00 75.28  ? 441 GLU E HA     1 
ATOM   26538 H HB2    . GLU E 1 176 ? 95.581  120.947 139.344 1.00 76.31  ? 441 GLU E HB2    1 
ATOM   26539 H HB3    . GLU E 1 176 ? 95.836  120.843 140.905 1.00 76.51  ? 441 GLU E HB3    1 
ATOM   26540 H HG2    . GLU E 1 176 ? 97.869  121.695 140.733 1.00 80.84  ? 441 GLU E HG2    1 
ATOM   26541 H HG3    . GLU E 1 176 ? 97.913  121.462 139.156 1.00 79.78  ? 441 GLU E HG3    1 
ATOM   26542 N N      . LEU E 1 177 ? 97.095  118.392 142.087 1.00 74.49  ? 442 LEU E N      1 
ATOM   26543 C CA     . LEU E 1 177 ? 97.954  117.891 143.148 1.00 73.34  ? 442 LEU E CA     1 
ATOM   26544 C C      . LEU E 1 177 ? 98.629  116.566 142.807 1.00 76.85  ? 442 LEU E C      1 
ATOM   26545 O O      . LEU E 1 177 ? 99.664  116.255 143.397 1.00 78.96  ? 442 LEU E O      1 
ATOM   26546 C CB     . LEU E 1 177 ? 97.132  117.758 144.424 1.00 73.59  ? 442 LEU E CB     1 
ATOM   26547 C CG     . LEU E 1 177 ? 97.908  117.528 145.709 1.00 71.60  ? 442 LEU E CG     1 
ATOM   26548 C CD1    . LEU E 1 177 ? 98.755  118.726 146.023 1.00 74.87  ? 442 LEU E CD1    1 
ATOM   26549 C CD2    . LEU E 1 177 ? 96.932  117.284 146.826 1.00 75.53  ? 442 LEU E CD2    1 
ATOM   26550 H H      . LEU E 1 177 ? 96.255  118.388 142.277 1.00 75.30  ? 442 LEU E H      1 
ATOM   26551 H HA     . LEU E 1 177 ? 98.654  118.544 143.310 1.00 74.10  ? 442 LEU E HA     1 
ATOM   26552 H HB2    . LEU E 1 177 ? 96.615  118.572 144.539 1.00 74.38  ? 442 LEU E HB2    1 
ATOM   26553 H HB3    . LEU E 1 177 ? 96.524  117.008 144.315 1.00 74.72  ? 442 LEU E HB3    1 
ATOM   26554 H HG     . LEU E 1 177 ? 98.480  116.749 145.615 1.00 73.56  ? 442 LEU E HG     1 
ATOM   26555 H HD11   . LEU E 1 177 ? 99.096  118.643 146.928 1.00 75.31  ? 442 LEU E HD11   1 
ATOM   26556 H HD12   . LEU E 1 177 ? 99.495  118.765 145.394 1.00 75.58  ? 442 LEU E HD12   1 
ATOM   26557 H HD13   . LEU E 1 177 ? 98.213  119.528 145.945 1.00 75.05  ? 442 LEU E HD13   1 
ATOM   26558 H HD21   . LEU E 1 177 ? 96.378  118.075 146.936 1.00 75.11  ? 442 LEU E HD21   1 
ATOM   26559 H HD22   . LEU E 1 177 ? 97.424  117.110 147.645 1.00 75.63  ? 442 LEU E HD22   1 
ATOM   26560 H HD23   . LEU E 1 177 ? 96.377  116.519 146.604 1.00 75.55  ? 442 LEU E HD23   1 
ATOM   26561 N N      . CYS E 1 178 ? 98.082  115.780 141.879 1.00 76.91  ? 443 CYS E N      1 
ATOM   26562 C CA     . CYS E 1 178 ? 98.614  114.454 141.588 1.00 72.35  ? 443 CYS E CA     1 
ATOM   26563 C C      . CYS E 1 178 ? 99.062  114.250 140.151 1.00 73.81  ? 443 CYS E C      1 
ATOM   26564 O O      . CYS E 1 178 ? 99.879  113.360 139.908 1.00 77.07  ? 443 CYS E O      1 
ATOM   26565 C CB     . CYS E 1 178 ? 97.576  113.377 141.917 1.00 73.94  ? 443 CYS E CB     1 
ATOM   26566 S SG     . CYS E 1 178 ? 96.946  113.516 143.578 1.00 89.23  ? 443 CYS E SG     1 
ATOM   26567 H H      . CYS E 1 178 ? 97.319  115.936 141.517 1.00 76.41  ? 443 CYS E H      1 
ATOM   26568 H HA     . CYS E 1 178 ? 99.387  114.294 142.153 1.00 74.00  ? 443 CYS E HA     1 
ATOM   26569 H HB2    . CYS E 1 178 ? 96.831  113.460 141.300 1.00 76.12  ? 443 CYS E HB2    1 
ATOM   26570 H HB3    . CYS E 1 178 ? 97.991  112.504 141.822 1.00 74.30  ? 443 CYS E HB3    1 
ATOM   26571 H HG     . CYS E 1 178 ? 96.229  114.479 143.567 1.00 79.55  ? 443 CYS E HG     1 
ATOM   26572 N N      . GLY E 1 179 ? 98.551  115.019 139.200 1.00 74.40  ? 444 GLY E N      1 
ATOM   26573 C CA     . GLY E 1 179 ? 98.657  114.653 137.803 1.00 72.65  ? 444 GLY E CA     1 
ATOM   26574 C C      . GLY E 1 179 ? 97.670  113.574 137.431 1.00 74.88  ? 444 GLY E C      1 
ATOM   26575 O O      . GLY E 1 179 ? 97.522  112.590 138.155 1.00 78.90  ? 444 GLY E O      1 
ATOM   26576 H H      . GLY E 1 179 ? 98.128  115.754 139.343 1.00 75.08  ? 444 GLY E H      1 
ATOM   26577 H HA2    . GLY E 1 179 ? 98.489  115.433 137.249 1.00 73.64  ? 444 GLY E HA2    1 
ATOM   26578 H HA3    . GLY E 1 179 ? 99.555  114.331 137.615 1.00 72.85  ? 444 GLY E HA3    1 
ATOM   26579 N N      . GLY E 1 180 ? 97.001  113.743 136.302 1.00 73.22  ? 445 GLY E N      1 
ATOM   26580 C CA     . GLY E 1 180 ? 95.989  112.803 135.873 1.00 75.47  ? 445 GLY E CA     1 
ATOM   26581 C C      . GLY E 1 180 ? 95.147  113.423 134.776 1.00 76.82  ? 445 GLY E C      1 
ATOM   26582 O O      . GLY E 1 180 ? 95.430  114.518 134.303 1.00 77.99  ? 445 GLY E O      1 
ATOM   26583 H H      . GLY E 1 180 ? 97.120  114.404 135.763 1.00 74.12  ? 445 GLY E H      1 
ATOM   26584 H HA2    . GLY E 1 180 ? 96.412  111.999 135.528 1.00 75.30  ? 445 GLY E HA2    1 
ATOM   26585 H HA3    . GLY E 1 180 ? 95.418  112.561 136.621 1.00 75.46  ? 445 GLY E HA3    1 
ATOM   26586 N N      . LYS E 1 181 ? 94.101  112.700 134.387 1.00 76.89  ? 446 LYS E N      1 
ATOM   26587 C CA     . LYS E 1 181 ? 93.271  113.116 133.266 1.00 75.96  ? 446 LYS E CA     1 
ATOM   26588 C C      . LYS E 1 181 ? 91.800  112.967 133.609 1.00 76.44  ? 446 LYS E C      1 
ATOM   26589 O O      . LYS E 1 181 ? 91.409  112.058 134.340 1.00 79.44  ? 446 LYS E O      1 
ATOM   26590 C CB     . LYS E 1 181 ? 93.564  112.289 132.020 1.00 78.45  ? 446 LYS E CB     1 
ATOM   26591 C CG     . LYS E 1 181 ? 94.985  112.380 131.539 1.00 79.19  ? 446 LYS E CG     1 
ATOM   26592 C CD     . LYS E 1 181 ? 95.315  113.746 131.000 1.00 82.40  ? 446 LYS E CD     1 
ATOM   26593 C CE     . LYS E 1 181 ? 96.781  113.814 130.654 1.00 88.55  ? 446 LYS E CE     1 
ATOM   26594 N NZ     . LYS E 1 181 ? 97.209  115.174 130.233 1.00 97.56  ? 446 LYS E NZ     1 
ATOM   26595 H H      . LYS E 1 181 ? 93.876  111.944 134.734 1.00 77.19  ? 446 LYS E H      1 
ATOM   26596 H HA     . LYS E 1 181 ? 93.438  114.051 133.066 1.00 77.09  ? 446 LYS E HA     1 
ATOM   26597 H HB2    . LYS E 1 181 ? 93.375  111.357 132.215 1.00 78.41  ? 446 LYS E HB2    1 
ATOM   26598 H HB3    . LYS E 1 181 ? 92.987  112.597 131.302 1.00 78.26  ? 446 LYS E HB3    1 
ATOM   26599 H HG2    . LYS E 1 181 ? 95.586  112.190 132.277 1.00 79.13  ? 446 LYS E HG2    1 
ATOM   26600 H HG3    . LYS E 1 181 ? 95.118  111.735 130.825 1.00 79.88  ? 446 LYS E HG3    1 
ATOM   26601 H HD2    . LYS E 1 181 ? 94.796  113.916 130.196 1.00 82.43  ? 446 LYS E HD2    1 
ATOM   26602 H HD3    . LYS E 1 181 ? 95.128  114.420 131.673 1.00 81.97  ? 446 LYS E HD3    1 
ATOM   26603 H HE2    . LYS E 1 181 ? 97.301  113.561 131.434 1.00 86.15  ? 446 LYS E HE2    1 
ATOM   26604 H HE3    . LYS E 1 181 ? 96.961  113.200 129.923 1.00 87.31  ? 446 LYS E HE3    1 
ATOM   26605 H HZ1    . LYS E 1 181 ? 96.775  115.415 129.493 1.00 96.12  ? 446 LYS E HZ1    1 
ATOM   26606 H HZ2    . LYS E 1 181 ? 97.033  115.762 130.878 1.00 94.22  ? 446 LYS E HZ2    1 
ATOM   26607 H HZ3    . LYS E 1 181 ? 98.085  115.177 130.069 1.00 96.49  ? 446 LYS E HZ3    1 
ATOM   26608 N N      . ALA E 1 182 ? 90.990  113.866 133.065 1.00 73.41  ? 447 ALA E N      1 
ATOM   26609 C CA     . ALA E 1 182 ? 89.549  113.689 133.041 1.00 76.23  ? 447 ALA E CA     1 
ATOM   26610 C C      . ALA E 1 182 ? 89.128  112.770 131.892 1.00 78.16  ? 447 ALA E C      1 
ATOM   26611 O O      . ALA E 1 182 ? 89.870  112.565 130.932 1.00 81.03  ? 447 ALA E O      1 
ATOM   26612 C CB     . ALA E 1 182 ? 88.864  115.049 132.927 1.00 75.53  ? 447 ALA E CB     1 
ATOM   26613 H H      . ALA E 1 182 ? 91.267  114.525 132.586 1.00 75.04  ? 447 ALA E H      1 
ATOM   26614 H HA     . ALA E 1 182 ? 89.270  113.284 133.877 1.00 76.76  ? 447 ALA E HA     1 
ATOM   26615 H HB1    . ALA E 1 182 ? 87.901  114.925 132.919 1.00 76.54  ? 447 ALA E HB1    1 
ATOM   26616 H HB2    . ALA E 1 182 ? 89.120  115.594 133.690 1.00 74.67  ? 447 ALA E HB2    1 
ATOM   26617 H HB3    . ALA E 1 182 ? 89.150  115.480 132.105 1.00 75.47  ? 447 ALA E HB3    1 
ATOM   26618 N N      . LEU E 1 183 ? 87.916  112.219 131.996 1.00 78.62  ? 448 LEU E N      1 
ATOM   26619 C CA     . LEU E 1 183 ? 87.323  111.402 130.940 1.00 80.05  ? 448 LEU E CA     1 
ATOM   26620 C C      . LEU E 1 183 ? 85.823  111.667 130.858 1.00 82.72  ? 448 LEU E C      1 
ATOM   26621 O O      . LEU E 1 183 ? 85.203  112.048 131.851 1.00 87.27  ? 448 LEU E O      1 
ATOM   26622 C CB     . LEU E 1 183 ? 87.550  109.918 131.222 1.00 81.34  ? 448 LEU E CB     1 
ATOM   26623 C CG     . LEU E 1 183 ? 88.980  109.464 131.498 1.00 81.82  ? 448 LEU E CG     1 
ATOM   26624 C CD1    . LEU E 1 183 ? 88.963  108.055 132.032 1.00 82.22  ? 448 LEU E CD1    1 
ATOM   26625 C CD2    . LEU E 1 183 ? 89.815  109.513 130.253 1.00 80.92  ? 448 LEU E CD2    1 
ATOM   26626 H H      . LEU E 1 183 ? 87.431  112.270 132.705 1.00 79.34  ? 448 LEU E H      1 
ATOM   26627 H HA     . LEU E 1 183 ? 87.727  111.624 130.085 1.00 79.59  ? 448 LEU E HA     1 
ATOM   26628 H HB2    . LEU E 1 183 ? 87.023  109.684 132.004 1.00 81.39  ? 448 LEU E HB2    1 
ATOM   26629 H HB3    . LEU E 1 183 ? 87.228  109.412 130.459 1.00 80.96  ? 448 LEU E HB3    1 
ATOM   26630 H HG     . LEU E 1 183 ? 89.384  110.042 132.165 1.00 80.68  ? 448 LEU E HG     1 
ATOM   26631 H HD11   . LEU E 1 183 ? 88.515  107.476 131.395 1.00 81.82  ? 448 LEU E HD11   1 
ATOM   26632 H HD12   . LEU E 1 183 ? 88.484  108.049 132.878 1.00 83.22  ? 448 LEU E HD12   1 
ATOM   26633 H HD13   . LEU E 1 183 ? 89.877  107.757 132.170 1.00 82.27  ? 448 LEU E HD13   1 
ATOM   26634 H HD21   . LEU E 1 183 ? 90.724  109.258 130.480 1.00 79.74  ? 448 LEU E HD21   1 
ATOM   26635 H HD22   . LEU E 1 183 ? 89.449  108.888 129.606 1.00 79.98  ? 448 LEU E HD22   1 
ATOM   26636 H HD23   . LEU E 1 183 ? 89.804  110.413 129.892 1.00 79.87  ? 448 LEU E HD23   1 
ATOM   26637 N N      . ASN E 1 184 ? 85.233  111.452 129.679 1.00 80.79  ? 449 ASN E N      1 
ATOM   26638 C CA     . ASN E 1 184 ? 83.778  111.483 129.503 1.00 83.24  ? 449 ASN E CA     1 
ATOM   26639 C C      . ASN E 1 184 ? 83.261  110.137 129.012 1.00 90.38  ? 449 ASN E C      1 
ATOM   26640 O O      . ASN E 1 184 ? 83.698  109.656 127.963 1.00 96.19  ? 449 ASN E O      1 
ATOM   26641 C CB     . ASN E 1 184 ? 83.363  112.568 128.517 1.00 83.63  ? 449 ASN E CB     1 
ATOM   26642 C CG     . ASN E 1 184 ? 81.924  112.416 128.077 1.00 91.76  ? 449 ASN E CG     1 
ATOM   26643 O OD1    . ASN E 1 184 ? 81.066  112.010 128.860 1.00 92.68  ? 449 ASN E OD1    1 
ATOM   26644 N ND2    . ASN E 1 184 ? 81.655  112.709 126.813 1.00 95.08  ? 449 ASN E ND2    1 
ATOM   26645 H H      . ASN E 1 184 ? 85.661  111.253 128.959 1.00 82.55  ? 449 ASN E H      1 
ATOM   26646 H HA     . ASN E 1 184 ? 83.354  111.676 130.356 1.00 84.19  ? 449 ASN E HA     1 
ATOM   26647 H HB2    . ASN E 1 184 ? 83.462  113.438 128.937 1.00 84.74  ? 449 ASN E HB2    1 
ATOM   26648 H HB3    . ASN E 1 184 ? 83.927  112.513 127.728 1.00 85.33  ? 449 ASN E HB3    1 
ATOM   26649 H HD21   . ASN E 1 184 ? 80.849  112.639 126.518 1.00 94.30  ? 449 ASN E HD21   1 
ATOM   26650 H HD22   . ASN E 1 184 ? 82.280  112.994 126.293 1.00 92.78  ? 449 ASN E HD22   1 
ATOM   26651 N N      . VAL E 1 185 ? 82.311  109.547 129.739 1.00 91.53  ? 450 VAL E N      1 
ATOM   26652 C CA     . VAL E 1 185 ? 81.732  108.263 129.355 1.00 94.28  ? 450 VAL E CA     1 
ATOM   26653 C C      . VAL E 1 185 ? 80.242  108.368 129.029 1.00 95.64  ? 450 VAL E C      1 
ATOM   26654 O O      . VAL E 1 185 ? 79.543  107.363 129.000 1.00 96.95  ? 450 VAL E O      1 
ATOM   26655 C CB     . VAL E 1 185 ? 82.003  107.179 130.414 1.00 93.35  ? 450 VAL E CB     1 
ATOM   26656 C CG1    . VAL E 1 185 ? 83.489  106.994 130.569 1.00 89.41  ? 450 VAL E CG1    1 
ATOM   26657 C CG2    . VAL E 1 185 ? 81.376  107.533 131.744 1.00 92.81  ? 450 VAL E CG2    1 
ATOM   26658 H H      . VAL E 1 185 ? 82.009  109.859 130.483 1.00 90.92  ? 450 VAL E H      1 
ATOM   26659 H HA     . VAL E 1 185 ? 82.166  107.969 128.539 1.00 92.95  ? 450 VAL E HA     1 
ATOM   26660 H HB     . VAL E 1 185 ? 81.619  106.340 130.112 1.00 93.85  ? 450 VAL E HB     1 
ATOM   26661 H HG11   . VAL E 1 185 ? 83.867  106.794 129.696 1.00 90.28  ? 450 VAL E HG11   1 
ATOM   26662 H HG12   . VAL E 1 185 ? 83.879  107.810 130.919 1.00 89.53  ? 450 VAL E HG12   1 
ATOM   26663 H HG13   . VAL E 1 185 ? 83.655  106.256 131.177 1.00 90.67  ? 450 VAL E HG13   1 
ATOM   26664 H HG21   . VAL E 1 185 ? 81.790  108.342 132.086 1.00 93.37  ? 450 VAL E HG21   1 
ATOM   26665 H HG22   . VAL E 1 185 ? 80.422  107.668 131.629 1.00 94.14  ? 450 VAL E HG22   1 
ATOM   26666 H HG23   . VAL E 1 185 ? 81.532  106.799 132.362 1.00 92.35  ? 450 VAL E HG23   1 
ATOM   26667 N N      . ASN E 1 186 ? 79.744  109.569 128.782 1.00 93.86  ? 451 ASN E N      1 
ATOM   26668 C CA     . ASN E 1 186 ? 78.438  109.728 128.156 1.00 93.76  ? 451 ASN E CA     1 
ATOM   26669 C C      . ASN E 1 186 ? 78.478  109.440 126.660 1.00 95.29  ? 451 ASN E C      1 
ATOM   26670 O O      . ASN E 1 186 ? 77.454  109.572 125.984 1.00 96.27  ? 451 ASN E O      1 
ATOM   26671 C CB     . ASN E 1 186 ? 77.937  111.132 128.448 1.00 92.54  ? 451 ASN E CB     1 
ATOM   26672 C CG     . ASN E 1 186 ? 77.935  111.417 129.926 1.00 97.73  ? 451 ASN E CG     1 
ATOM   26673 O OD1    . ASN E 1 186 ? 77.384  110.642 130.706 1.00 99.80  ? 451 ASN E OD1    1 
ATOM   26674 N ND2    . ASN E 1 186 ? 78.498  112.547 130.322 1.00 98.39  ? 451 ASN E ND2    1 
ATOM   26675 H H      . ASN E 1 186 ? 80.193  110.299 128.848 1.00 93.45  ? 451 ASN E H      1 
ATOM   26676 H HA     . ASN E 1 186 ? 77.815  109.103 128.561 1.00 93.80  ? 451 ASN E HA     1 
ATOM   26677 H HB2    . ASN E 1 186 ? 78.515  111.781 128.014 1.00 92.75  ? 451 ASN E HB2    1 
ATOM   26678 H HB3    . ASN E 1 186 ? 77.026  111.224 128.123 1.00 93.71  ? 451 ASN E HB3    1 
ATOM   26679 H HD21   . ASN E 1 186 ? 78.536  112.725 131.165 1.00 98.78  ? 451 ASN E HD21   1 
ATOM   26680 H HD22   . ASN E 1 186 ? 78.924  113.041 129.764 1.00 96.17  ? 451 ASN E HD22   1 
ATOM   26681 N N      . LEU E 1 187 ? 79.645  109.056 126.146 1.00 94.68  ? 452 LEU E N      1 
ATOM   26682 C CA     . LEU E 1 187 ? 79.799  108.504 124.812 1.00 94.38  ? 452 LEU E CA     1 
ATOM   26683 C C      . LEU E 1 187 ? 78.990  107.221 124.633 1.00 97.20  ? 452 LEU E C      1 
ATOM   26684 O O      . LEU E 1 187 ? 78.687  106.528 125.605 1.00 97.77  ? 452 LEU E O      1 
ATOM   26685 C CB     . LEU E 1 187 ? 81.267  108.190 124.583 1.00 93.00  ? 452 LEU E CB     1 
ATOM   26686 C CG     . LEU E 1 187 ? 82.194  109.396 124.551 1.00 93.12  ? 452 LEU E CG     1 
ATOM   26687 C CD1    . LEU E 1 187 ? 83.620  108.919 124.557 1.00 94.90  ? 452 LEU E CD1    1 
ATOM   26688 C CD2    . LEU E 1 187 ? 81.934  110.234 123.327 1.00 95.18  ? 452 LEU E CD2    1 
ATOM   26689 H H      . LEU E 1 187 ? 80.362  108.992 126.614 1.00 94.08  ? 452 LEU E H      1 
ATOM   26690 H HA     . LEU E 1 187 ? 79.509  109.164 124.164 1.00 94.62  ? 452 LEU E HA     1 
ATOM   26691 H HB2    . LEU E 1 187 ? 81.567  107.610 125.302 1.00 93.11  ? 452 LEU E HB2    1 
ATOM   26692 H HB3    . LEU E 1 187 ? 81.354  107.726 123.735 1.00 92.82  ? 452 LEU E HB3    1 
ATOM   26693 H HG     . LEU E 1 187 ? 82.043  109.942 125.341 1.00 92.88  ? 452 LEU E HG     1 
ATOM   26694 H HD11   . LEU E 1 187 ? 83.786  108.454 125.394 1.00 95.02  ? 452 LEU E HD11   1 
ATOM   26695 H HD12   . LEU E 1 187 ? 84.211  109.686 124.485 1.00 94.20  ? 452 LEU E HD12   1 
ATOM   26696 H HD13   . LEU E 1 187 ? 83.760  108.315 123.812 1.00 94.42  ? 452 LEU E HD13   1 
ATOM   26697 H HD21   . LEU E 1 187 ? 81.045  110.618 123.385 1.00 95.12  ? 452 LEU E HD21   1 
ATOM   26698 H HD22   . LEU E 1 187 ? 82.598  110.941 123.285 1.00 94.60  ? 452 LEU E HD22   1 
ATOM   26699 H HD23   . LEU E 1 187 ? 82.001  109.669 122.539 1.00 93.70  ? 452 LEU E HD23   1 
ATOM   26700 N N      . PRO E 1 188 ? 78.634  106.882 123.394 1.00 99.96  ? 453 PRO E N      1 
ATOM   26701 C CA     . PRO E 1 188 ? 78.181  105.520 123.094 1.00 96.66  ? 453 PRO E CA     1 
ATOM   26702 C C      . PRO E 1 188 ? 79.329  104.522 123.124 1.00 95.95  ? 453 PRO E C      1 
ATOM   26703 O O      . PRO E 1 188 ? 80.508  104.868 123.210 1.00 97.40  ? 453 PRO E O      1 
ATOM   26704 C CB     . PRO E 1 188 ? 77.575  105.628 121.692 1.00 95.21  ? 453 PRO E CB     1 
ATOM   26705 C CG     . PRO E 1 188 ? 77.913  107.009 121.195 1.00 99.24  ? 453 PRO E CG     1 
ATOM   26706 C CD     . PRO E 1 188 ? 78.878  107.628 122.155 1.00 99.94  ? 453 PRO E CD     1 
ATOM   26707 H HA     . PRO E 1 188 ? 77.501  105.239 123.729 1.00 96.55  ? 453 PRO E HA     1 
ATOM   26708 H HB2    . PRO E 1 188 ? 77.966  104.951 121.115 1.00 95.35  ? 453 PRO E HB2    1 
ATOM   26709 H HB3    . PRO E 1 188 ? 76.612  105.512 121.745 1.00 95.29  ? 453 PRO E HB3    1 
ATOM   26710 H HG2    . PRO E 1 188 ? 78.310  106.943 120.311 1.00 97.97  ? 453 PRO E HG2    1 
ATOM   26711 H HG3    . PRO E 1 188 ? 77.098  107.536 121.155 1.00 98.64  ? 453 PRO E HG3    1 
ATOM   26712 H HD2    . PRO E 1 188 ? 79.794  107.498 121.860 1.00 97.02  ? 453 PRO E HD2    1 
ATOM   26713 H HD3    . PRO E 1 188 ? 78.683  108.571 122.276 1.00 98.52  ? 453 PRO E HD3    1 
ATOM   26714 N N      . LEU E 1 189 ? 78.946  103.249 123.039 1.00 93.41  ? 454 LEU E N      1 
ATOM   26715 C CA     . LEU E 1 189 ? 79.875  102.141 123.219 1.00 94.59  ? 454 LEU E CA     1 
ATOM   26716 C C      . LEU E 1 189 ? 81.009  102.152 122.206 1.00 96.04  ? 454 LEU E C      1 
ATOM   26717 O O      . LEU E 1 189 ? 82.029  101.493 122.422 1.00 93.47  ? 454 LEU E O      1 
ATOM   26718 C CB     . LEU E 1 189 ? 79.108  100.830 123.107 1.00 91.64  ? 454 LEU E CB     1 
ATOM   26719 C CG     . LEU E 1 189 ? 78.223  100.473 124.298 1.00 92.66  ? 454 LEU E CG     1 
ATOM   26720 C CD1    . LEU E 1 189 ? 77.020  101.389 124.410 1.00 93.39  ? 454 LEU E CD1    1 
ATOM   26721 C CD2    . LEU E 1 189 ? 77.757  99.045  124.152 1.00 92.19  ? 454 LEU E CD2    1 
ATOM   26722 H H      . LEU E 1 189 ? 78.126  103.007 122.956 1.00 93.46  ? 454 LEU E H      1 
ATOM   26723 H HA     . LEU E 1 189 ? 80.264  102.191 124.108 1.00 94.46  ? 454 LEU E HA     1 
ATOM   26724 H HB2    . LEU E 1 189 ? 78.542  100.871 122.320 1.00 92.25  ? 454 LEU E HB2    1 
ATOM   26725 H HB3    . LEU E 1 189 ? 79.753  100.112 123.002 1.00 92.43  ? 454 LEU E HB3    1 
ATOM   26726 H HG     . LEU E 1 189 ? 78.740  100.544 125.117 1.00 93.12  ? 454 LEU E HG     1 
ATOM   26727 H HD11   . LEU E 1 189 ? 76.582  101.451 123.545 1.00 93.62  ? 454 LEU E HD11   1 
ATOM   26728 H HD12   . LEU E 1 189 ? 77.316  102.268 124.697 1.00 93.52  ? 454 LEU E HD12   1 
ATOM   26729 H HD13   . LEU E 1 189 ? 76.409  101.024 125.070 1.00 93.21  ? 454 LEU E HD13   1 
ATOM   26730 H HD21   . LEU E 1 189 ? 77.218  98.807  124.924 1.00 92.13  ? 454 LEU E HD21   1 
ATOM   26731 H HD22   . LEU E 1 189 ? 78.530  98.461  124.091 1.00 92.47  ? 454 LEU E HD22   1 
ATOM   26732 H HD23   . LEU E 1 189 ? 77.223  98.972  123.343 1.00 92.46  ? 454 LEU E HD23   1 
ATOM   26733 N N      . ASP E 1 190 ? 80.855  102.888 121.112 1.00 100.14 ? 455 ASP E N      1 
ATOM   26734 C CA     . ASP E 1 190 ? 81.913  102.987 120.115 1.00 102.36 ? 455 ASP E CA     1 
ATOM   26735 C C      . ASP E 1 190 ? 83.112  103.746 120.658 1.00 102.87 ? 455 ASP E C      1 
ATOM   26736 O O      . ASP E 1 190 ? 84.222  103.210 120.739 1.00 103.79 ? 455 ASP E O      1 
ATOM   26737 C CB     . ASP E 1 190 ? 81.375  103.682 118.867 1.00 108.09 ? 455 ASP E CB     1 
ATOM   26738 C CG     . ASP E 1 190 ? 80.612  104.954 119.193 1.00 108.86 ? 455 ASP E CG     1 
ATOM   26739 O OD1    . ASP E 1 190 ? 80.566  105.337 120.383 1.00 101.47 ? 455 ASP E OD1    1 
ATOM   26740 O OD2    . ASP E 1 190 ? 80.051  105.565 118.263 1.00 116.80 ? 455 ASP E OD2    1 
ATOM   26741 H H      . ASP E 1 190 ? 80.222  103.458 121.017 1.00 99.94  ? 455 ASP E H      1 
ATOM   26742 H HA     . ASP E 1 190 ? 82.206  102.095 119.866 1.00 100.81 ? 455 ASP E HA     1 
ATOM   26743 H HB2    . ASP E 1 190 ? 82.118  103.914 118.287 1.00 106.87 ? 455 ASP E HB2    1 
ATOM   26744 H HB3    . ASP E 1 190 ? 80.771  103.076 118.407 1.00 106.19 ? 455 ASP E HB3    1 
ATOM   26745 N N      . ARG E 1 191 ? 82.904  105.001 121.040 1.00 102.04 ? 456 ARG E N      1 
ATOM   26746 C CA     . ARG E 1 191 ? 84.013  105.916 121.262 1.00 104.73 ? 456 ARG E CA     1 
ATOM   26747 C C      . ARG E 1 191 ? 84.768  105.599 122.546 1.00 98.81  ? 456 ARG E C      1 
ATOM   26748 O O      . ARG E 1 191 ? 85.927  106.000 122.687 1.00 97.00  ? 456 ARG E O      1 
ATOM   26749 C CB     . ARG E 1 191 ? 83.463  107.341 121.308 1.00 108.94 ? 456 ARG E CB     1 
ATOM   26750 C CG     . ARG E 1 191 ? 82.865  107.839 119.987 1.00 111.05 ? 456 ARG E CG     1 
ATOM   26751 C CD     . ARG E 1 191 ? 83.899  108.387 119.010 1.00 121.15 ? 456 ARG E CD     1 
ATOM   26752 N NE     . ARG E 1 191 ? 84.640  107.361 118.284 1.00 125.73 ? 456 ARG E NE     1 
ATOM   26753 C CZ     . ARG E 1 191 ? 85.725  107.600 117.557 1.00 130.26 ? 456 ARG E CZ     1 
ATOM   26754 N NH1    . ARG E 1 191 ? 86.272  108.804 117.502 1.00 129.20 ? 456 ARG E NH1    1 
ATOM   26755 N NH2    . ARG E 1 191 ? 86.288  106.603 116.879 1.00 131.26 ? 456 ARG E NH2    1 
ATOM   26756 H H      . ARG E 1 191 ? 82.128  105.347 121.175 1.00 102.28 ? 456 ARG E H      1 
ATOM   26757 H HA     . ARG E 1 191 ? 84.638  105.853 120.521 1.00 107.32 ? 456 ARG E HA     1 
ATOM   26758 H HB2    . ARG E 1 191 ? 82.760  107.375 121.975 1.00 104.04 ? 456 ARG E HB2    1 
ATOM   26759 H HB3    . ARG E 1 191 ? 84.180  107.947 121.556 1.00 107.86 ? 456 ARG E HB3    1 
ATOM   26760 H HG2    . ARG E 1 191 ? 82.406  107.102 119.550 1.00 109.57 ? 456 ARG E HG2    1 
ATOM   26761 H HG3    . ARG E 1 191 ? 82.232  108.550 120.179 1.00 108.86 ? 456 ARG E HG3    1 
ATOM   26762 H HD2    . ARG E 1 191 ? 83.441  108.937 118.354 1.00 121.29 ? 456 ARG E HD2    1 
ATOM   26763 H HD3    . ARG E 1 191 ? 84.538  108.929 119.502 1.00 119.46 ? 456 ARG E HD3    1 
ATOM   26764 H HE     . ARG E 1 191 ? 84.304  106.568 118.255 1.00 120.10 ? 456 ARG E HE     1 
ATOM   26765 H HH11   . ARG E 1 191 ? 85.920  109.462 117.932 1.00 128.41 ? 456 ARG E HH11   1 
ATOM   26766 H HH12   . ARG E 1 191 ? 86.976  108.931 117.022 1.00 129.22 ? 456 ARG E HH12   1 
ATOM   26767 H HH21   . ARG E 1 191 ? 85.950  105.813 116.907 1.00 129.55 ? 456 ARG E HH21   1 
ATOM   26768 H HH22   . ARG E 1 191 ? 86.996  106.754 116.412 1.00 131.15 ? 456 ARG E HH22   1 
ATOM   26769 N N      . LEU E 1 192 ? 84.133  104.883 123.475 1.00 95.09  ? 457 LEU E N      1 
ATOM   26770 C CA     . LEU E 1 192 ? 84.757  104.533 124.748 1.00 93.92  ? 457 LEU E CA     1 
ATOM   26771 C C      . LEU E 1 192 ? 86.169  104.000 124.586 1.00 94.44  ? 457 LEU E C      1 
ATOM   26772 O O      . LEU E 1 192 ? 87.061  104.318 125.377 1.00 96.12  ? 457 LEU E O      1 
ATOM   26773 C CB     . LEU E 1 192 ? 83.923  103.462 125.437 1.00 93.51  ? 457 LEU E CB     1 
ATOM   26774 C CG     . LEU E 1 192 ? 82.504  103.815 125.837 1.00 96.91  ? 457 LEU E CG     1 
ATOM   26775 C CD1    . LEU E 1 192 ? 81.889  102.641 126.561 1.00 92.47  ? 457 LEU E CD1    1 
ATOM   26776 C CD2    . LEU E 1 192 ? 82.492  105.040 126.716 1.00 97.83  ? 457 LEU E CD2    1 
ATOM   26777 H H      . LEU E 1 192 ? 83.317  104.619 123.402 1.00 97.19  ? 457 LEU E H      1 
ATOM   26778 H HA     . LEU E 1 192 ? 84.797  105.317 125.319 1.00 95.59  ? 457 LEU E HA     1 
ATOM   26779 H HB2    . LEU E 1 192 ? 83.869  102.698 124.839 1.00 94.80  ? 457 LEU E HB2    1 
ATOM   26780 H HB3    . LEU E 1 192 ? 84.390  103.194 126.246 1.00 94.18  ? 457 LEU E HB3    1 
ATOM   26781 H HG     . LEU E 1 192 ? 81.982  103.997 125.038 1.00 97.05  ? 457 LEU E HG     1 
ATOM   26782 H HD11   . LEU E 1 192 ? 81.947  101.857 125.991 1.00 93.47  ? 457 LEU E HD11   1 
ATOM   26783 H HD12   . LEU E 1 192 ? 80.958  102.842 126.751 1.00 92.99  ? 457 LEU E HD12   1 
ATOM   26784 H HD13   . LEU E 1 192 ? 82.374  102.486 127.387 1.00 92.24  ? 457 LEU E HD13   1 
ATOM   26785 H HD21   . LEU E 1 192 ? 82.844  105.796 126.219 1.00 96.38  ? 457 LEU E HD21   1 
ATOM   26786 H HD22   . LEU E 1 192 ? 81.577  105.220 126.986 1.00 96.92  ? 457 LEU E HD22   1 
ATOM   26787 H HD23   . LEU E 1 192 ? 83.042  104.871 127.498 1.00 96.29  ? 457 LEU E HD23   1 
ATOM   26788 N N      . ASN E 1 193 ? 86.389  103.195 123.558 1.00 93.00  ? 458 ASN E N      1 
ATOM   26789 C CA     . ASN E 1 193 ? 87.652  102.485 123.407 1.00 90.75  ? 458 ASN E CA     1 
ATOM   26790 C C      . ASN E 1 193 ? 88.843  103.431 123.333 1.00 91.18  ? 458 ASN E C      1 
ATOM   26791 O O      . ASN E 1 193 ? 89.861  103.212 123.997 1.00 88.88  ? 458 ASN E O      1 
ATOM   26792 C CB     . ASN E 1 193 ? 87.543  101.599 122.178 1.00 95.81  ? 458 ASN E CB     1 
ATOM   26793 C CG     . ASN E 1 193 ? 86.433  100.588 122.326 1.00 100.75 ? 458 ASN E CG     1 
ATOM   26794 O OD1    . ASN E 1 193 ? 86.542  99.653  123.114 1.00 100.75 ? 458 ASN E OD1    1 
ATOM   26795 N ND2    . ASN E 1 193 ? 85.337  100.793 121.604 1.00 102.72 ? 458 ASN E ND2    1 
ATOM   26796 H H      . ASN E 1 193 ? 85.788  102.976 122.981 1.00 95.47  ? 458 ASN E H      1 
ATOM   26797 H HA     . ASN E 1 193 ? 87.782  101.908 124.176 1.00 92.29  ? 458 ASN E HA     1 
ATOM   26798 H HB2    . ASN E 1 193 ? 87.351  102.151 121.402 1.00 96.25  ? 458 ASN E HB2    1 
ATOM   26799 H HB3    . ASN E 1 193 ? 88.378  101.119 122.049 1.00 95.27  ? 458 ASN E HB3    1 
ATOM   26800 H HD21   . ASN E 1 193 ? 84.671  100.251 121.680 1.00 100.34 ? 458 ASN E HD21   1 
ATOM   26801 H HD22   . ASN E 1 193 ? 85.275  101.481 121.092 1.00 100.59 ? 458 ASN E HD22   1 
ATOM   26802 N N      . PHE E 1 194 ? 88.734  104.493 122.550 1.00 93.80  ? 459 PHE E N      1 
ATOM   26803 C CA     . PHE E 1 194 ? 89.793  105.493 122.521 1.00 92.66  ? 459 PHE E CA     1 
ATOM   26804 C C      . PHE E 1 194 ? 89.713  106.456 123.689 1.00 93.21  ? 459 PHE E C      1 
ATOM   26805 O O      . PHE E 1 194 ? 90.739  106.993 124.113 1.00 93.10  ? 459 PHE E O      1 
ATOM   26806 C CB     . PHE E 1 194 ? 89.734  106.238 121.205 1.00 96.48  ? 459 PHE E CB     1 
ATOM   26807 C CG     . PHE E 1 194 ? 90.000  105.360 120.048 1.00 100.67 ? 459 PHE E CG     1 
ATOM   26808 C CD1    . PHE E 1 194 ? 91.279  104.914 119.798 1.00 103.53 ? 459 PHE E CD1    1 
ATOM   26809 C CD2    . PHE E 1 194 ? 88.968  104.925 119.248 1.00 104.88 ? 459 PHE E CD2    1 
ATOM   26810 C CE1    . PHE E 1 194 ? 91.533  104.073 118.747 1.00 109.13 ? 459 PHE E CE1    1 
ATOM   26811 C CE2    . PHE E 1 194 ? 89.211  104.088 118.192 1.00 111.42 ? 459 PHE E CE2    1 
ATOM   26812 C CZ     . PHE E 1 194 ? 90.496  103.652 117.942 1.00 112.66 ? 459 PHE E CZ     1 
ATOM   26813 H H      . PHE E 1 194 ? 88.040  104.688 122.080 1.00 95.85  ? 459 PHE E H      1 
ATOM   26814 H HA     . PHE E 1 194 ? 90.653  105.045 122.567 1.00 94.24  ? 459 PHE E HA     1 
ATOM   26815 H HB2    . PHE E 1 194 ? 88.848  106.624 121.100 1.00 98.92  ? 459 PHE E HB2    1 
ATOM   26816 H HB3    . PHE E 1 194 ? 90.402  106.943 121.211 1.00 97.06  ? 459 PHE E HB3    1 
ATOM   26817 H HD1    . PHE E 1 194 ? 91.976  105.183 120.354 1.00 101.37 ? 459 PHE E HD1    1 
ATOM   26818 H HD2    . PHE E 1 194 ? 88.098  105.208 119.424 1.00 104.88 ? 459 PHE E HD2    1 
ATOM   26819 H HE1    . PHE E 1 194 ? 92.401  103.779 118.585 1.00 108.85 ? 459 PHE E HE1    1 
ATOM   26820 H HE2    . PHE E 1 194 ? 88.507  103.799 117.654 1.00 111.18 ? 459 PHE E HE2    1 
ATOM   26821 H HZ     . PHE E 1 194 ? 90.665  103.085 117.223 1.00 110.56 ? 459 PHE E HZ     1 
ATOM   26822 N N      . GLU E 1 195 ? 88.517  106.710 124.205 1.00 91.66  ? 460 GLU E N      1 
ATOM   26823 C CA     . GLU E 1 195 ? 88.402  107.547 125.390 1.00 87.40  ? 460 GLU E CA     1 
ATOM   26824 C C      . GLU E 1 195 ? 89.177  106.951 126.563 1.00 89.42  ? 460 GLU E C      1 
ATOM   26825 O O      . GLU E 1 195 ? 89.983  107.637 127.198 1.00 90.34  ? 460 GLU E O      1 
ATOM   26826 C CB     . GLU E 1 195 ? 86.931  107.737 125.739 1.00 87.29  ? 460 GLU E CB     1 
ATOM   26827 C CG     . GLU E 1 195 ? 86.694  108.688 126.887 1.00 90.89  ? 460 GLU E CG     1 
ATOM   26828 C CD     . GLU E 1 195 ? 86.934  110.125 126.510 1.00 93.44  ? 460 GLU E CD     1 
ATOM   26829 O OE1    . GLU E 1 195 ? 87.236  110.385 125.331 1.00 93.43  ? 460 GLU E OE1    1 
ATOM   26830 O OE2    . GLU E 1 195 ? 86.822  110.996 127.396 1.00 92.92  ? 460 GLU E OE2    1 
ATOM   26831 H H      . GLU E 1 195 ? 87.773  106.396 123.906 1.00 92.74  ? 460 GLU E H      1 
ATOM   26832 H HA     . GLU E 1 195 ? 88.781  108.420 125.197 1.00 89.62  ? 460 GLU E HA     1 
ATOM   26833 H HB2    . GLU E 1 195 ? 86.468  108.085 124.960 1.00 91.00  ? 460 GLU E HB2    1 
ATOM   26834 H HB3    . GLU E 1 195 ? 86.555  106.875 125.984 1.00 90.91  ? 460 GLU E HB3    1 
ATOM   26835 H HG2    . GLU E 1 195 ? 85.769  108.606 127.170 1.00 91.50  ? 460 GLU E HG2    1 
ATOM   26836 H HG3    . GLU E 1 195 ? 87.285  108.463 127.624 1.00 89.66  ? 460 GLU E HG3    1 
ATOM   26837 N N      . LEU E 1 196 ? 88.964  105.668 126.852 1.00 88.53  ? 461 LEU E N      1 
ATOM   26838 C CA     . LEU E 1 196 ? 89.689  105.028 127.946 1.00 84.85  ? 461 LEU E CA     1 
ATOM   26839 C C      . LEU E 1 196 ? 91.189  104.964 127.695 1.00 86.40  ? 461 LEU E C      1 
ATOM   26840 O O      . LEU E 1 196 ? 91.973  104.935 128.646 1.00 88.41  ? 461 LEU E O      1 
ATOM   26841 C CB     . LEU E 1 196 ? 89.129  103.631 128.181 1.00 82.93  ? 461 LEU E CB     1 
ATOM   26842 C CG     . LEU E 1 196 ? 87.760  103.625 128.852 1.00 81.92  ? 461 LEU E CG     1 
ATOM   26843 C CD1    . LEU E 1 196 ? 87.131  102.264 128.753 1.00 84.32  ? 461 LEU E CD1    1 
ATOM   26844 C CD2    . LEU E 1 196 ? 87.892  104.012 130.302 1.00 80.28  ? 461 LEU E CD2    1 
ATOM   26845 H H      . LEU E 1 196 ? 88.409  105.155 126.439 1.00 89.51  ? 461 LEU E H      1 
ATOM   26846 H HA     . LEU E 1 196 ? 89.554  105.548 128.754 1.00 85.67  ? 461 LEU E HA     1 
ATOM   26847 H HB2    . LEU E 1 196 ? 89.043  103.180 127.324 1.00 86.06  ? 461 LEU E HB2    1 
ATOM   26848 H HB3    . LEU E 1 196 ? 89.742  103.138 128.751 1.00 84.52  ? 461 LEU E HB3    1 
ATOM   26849 H HG     . LEU E 1 196 ? 87.180  104.268 128.412 1.00 84.62  ? 461 LEU E HG     1 
ATOM   26850 H HD11   . LEU E 1 196 ? 87.008  102.042 127.815 1.00 86.91  ? 461 LEU E HD11   1 
ATOM   26851 H HD12   . LEU E 1 196 ? 86.271  102.281 129.203 1.00 84.41  ? 461 LEU E HD12   1 
ATOM   26852 H HD13   . LEU E 1 196 ? 87.715  101.612 129.174 1.00 84.36  ? 461 LEU E HD13   1 
ATOM   26853 H HD21   . LEU E 1 196 ? 88.231  104.919 130.368 1.00 82.38  ? 461 LEU E HD21   1 
ATOM   26854 H HD22   . LEU E 1 196 ? 88.505  103.397 130.737 1.00 81.64  ? 461 LEU E HD22   1 
ATOM   26855 H HD23   . LEU E 1 196 ? 87.018  103.956 130.723 1.00 80.61  ? 461 LEU E HD23   1 
ATOM   26856 N N      . GLY E 1 197 ? 91.612  104.953 126.435 1.00 88.07  ? 462 GLY E N      1 
ATOM   26857 C CA     . GLY E 1 197 ? 93.028  105.036 126.131 1.00 86.76  ? 462 GLY E CA     1 
ATOM   26858 C C      . GLY E 1 197 ? 93.697  106.285 126.660 1.00 85.65  ? 462 GLY E C      1 
ATOM   26859 O O      . GLY E 1 197 ? 94.920  106.308 126.808 1.00 85.84  ? 462 GLY E O      1 
ATOM   26860 H H      . GLY E 1 197 ? 91.099  104.901 125.746 1.00 89.06  ? 462 GLY E H      1 
ATOM   26861 H HA2    . GLY E 1 197 ? 93.485  104.264 126.505 1.00 86.29  ? 462 GLY E HA2    1 
ATOM   26862 H HA3    . GLY E 1 197 ? 93.146  105.022 125.169 1.00 88.12  ? 462 GLY E HA3    1 
ATOM   26863 N N      . VAL E 1 198 ? 92.921  107.326 126.952 1.00 86.16  ? 463 VAL E N      1 
ATOM   26864 C CA     . VAL E 1 198 ? 93.458  108.498 127.637 1.00 86.72  ? 463 VAL E CA     1 
ATOM   26865 C C      . VAL E 1 198 ? 94.158  108.106 128.929 1.00 87.18  ? 463 VAL E C      1 
ATOM   26866 O O      . VAL E 1 198 ? 95.200  108.667 129.282 1.00 87.61  ? 463 VAL E O      1 
ATOM   26867 C CB     . VAL E 1 198 ? 92.324  109.503 127.907 1.00 87.03  ? 463 VAL E CB     1 
ATOM   26868 C CG1    . VAL E 1 198 ? 92.793  110.625 128.809 1.00 85.56  ? 463 VAL E CG1    1 
ATOM   26869 C CG2    . VAL E 1 198 ? 91.804  110.068 126.610 1.00 87.00  ? 463 VAL E CG2    1 
ATOM   26870 H H      . VAL E 1 198 ? 92.069  107.344 126.833 1.00 87.45  ? 463 VAL E H      1 
ATOM   26871 H HA     . VAL E 1 198 ? 94.111  108.929 127.062 1.00 86.62  ? 463 VAL E HA     1 
ATOM   26872 H HB     . VAL E 1 198 ? 91.597  109.040 128.351 1.00 86.58  ? 463 VAL E HB     1 
ATOM   26873 H HG11   . VAL E 1 198 ? 93.590  111.029 128.429 1.00 85.55  ? 463 VAL E HG11   1 
ATOM   26874 H HG12   . VAL E 1 198 ? 92.985  110.275 129.694 1.00 84.84  ? 463 VAL E HG12   1 
ATOM   26875 H HG13   . VAL E 1 198 ? 92.085  111.286 128.873 1.00 84.21  ? 463 VAL E HG13   1 
ATOM   26876 H HG21   . VAL E 1 198 ? 91.041  110.638 126.802 1.00 87.22  ? 463 VAL E HG21   1 
ATOM   26877 H HG22   . VAL E 1 198 ? 92.507  110.589 126.189 1.00 86.59  ? 463 VAL E HG22   1 
ATOM   26878 H HG23   . VAL E 1 198 ? 91.533  109.340 126.029 1.00 88.07  ? 463 VAL E HG23   1 
ATOM   26879 N N      . ALA E 1 199 ? 93.622  107.121 129.636 1.00 89.03  ? 464 ALA E N      1 
ATOM   26880 C CA     . ALA E 1 199 ? 94.127  106.784 130.959 1.00 87.06  ? 464 ALA E CA     1 
ATOM   26881 C C      . ALA E 1 199 ? 95.517  106.174 130.944 1.00 85.62  ? 464 ALA E C      1 
ATOM   26882 O O      . ALA E 1 199 ? 96.090  105.969 132.016 1.00 87.24  ? 464 ALA E O      1 
ATOM   26883 C CB     . ALA E 1 199 ? 93.165  105.819 131.643 1.00 87.29  ? 464 ALA E CB     1 
ATOM   26884 H H      . ALA E 1 199 ? 92.950  106.647 129.380 1.00 88.11  ? 464 ALA E H      1 
ATOM   26885 H HA     . ALA E 1 199 ? 94.166  107.595 131.493 1.00 86.87  ? 464 ALA E HA     1 
ATOM   26886 H HB1    . ALA E 1 199 ? 92.270  106.195 131.614 1.00 87.98  ? 464 ALA E HB1    1 
ATOM   26887 H HB2    . ALA E 1 199 ? 93.182  104.972 131.168 1.00 88.39  ? 464 ALA E HB2    1 
ATOM   26888 H HB3    . ALA E 1 199 ? 93.443  105.689 132.564 1.00 88.27  ? 464 ALA E HB3    1 
ATOM   26889 N N      . ILE E 1 200 ? 96.070  105.874 129.773 1.00 87.02  ? 465 ILE E N      1 
ATOM   26890 C CA     . ILE E 1 200 ? 97.335  105.158 129.716 1.00 89.24  ? 465 ILE E CA     1 
ATOM   26891 C C      . ILE E 1 200 ? 98.415  105.889 130.496 1.00 87.45  ? 465 ILE E C      1 
ATOM   26892 O O      . ILE E 1 200 ? 98.653  107.088 130.312 1.00 86.49  ? 465 ILE E O      1 
ATOM   26893 C CB     . ILE E 1 200 ? 97.741  104.923 128.256 1.00 92.91  ? 465 ILE E CB     1 
ATOM   26894 C CG1    . ILE E 1 200 ? 96.864  103.821 127.673 1.00 94.71  ? 465 ILE E CG1    1 
ATOM   26895 C CG2    . ILE E 1 200 ? 99.203  104.526 128.147 1.00 93.28  ? 465 ILE E CG2    1 
ATOM   26896 C CD1    . ILE E 1 200 ? 96.963  103.669 126.178 1.00 95.26  ? 465 ILE E CD1    1 
ATOM   26897 H H      . ILE E 1 200 ? 95.723  106.050 129.005 1.00 87.94  ? 465 ILE E H      1 
ATOM   26898 H HA     . ILE E 1 200 ? 97.217  104.288 130.130 1.00 89.13  ? 465 ILE E HA     1 
ATOM   26899 H HB     . ILE E 1 200 ? 97.598  105.741 127.751 1.00 91.02  ? 465 ILE E HB     1 
ATOM   26900 H HG12   . ILE E 1 200 ? 97.122  102.975 128.074 1.00 93.45  ? 465 ILE E HG12   1 
ATOM   26901 H HG13   . ILE E 1 200 ? 95.937  104.014 127.889 1.00 92.15  ? 465 ILE E HG13   1 
ATOM   26902 H HG21   . ILE E 1 200 ? 99.363  103.739 128.693 1.00 92.24  ? 465 ILE E HG21   1 
ATOM   26903 H HG22   . ILE E 1 200 ? 99.767  105.258 128.441 1.00 91.77  ? 465 ILE E HG22   1 
ATOM   26904 H HG23   . ILE E 1 200 ? 99.406  104.333 127.217 1.00 92.35  ? 465 ILE E HG23   1 
ATOM   26905 H HD11   . ILE E 1 200 ? 96.278  103.048 125.881 1.00 94.50  ? 465 ILE E HD11   1 
ATOM   26906 H HD12   . ILE E 1 200 ? 96.826  104.535 125.762 1.00 92.88  ? 465 ILE E HD12   1 
ATOM   26907 H HD13   . ILE E 1 200 ? 97.841  103.324 125.949 1.00 94.29  ? 465 ILE E HD13   1 
ATOM   26908 N N      . ASP E 1 201 ? 99.071  105.149 131.380 1.00 88.27  ? 466 ASP E N      1 
ATOM   26909 C CA     . ASP E 1 201 ? 100.189 105.601 132.201 1.00 90.82  ? 466 ASP E CA     1 
ATOM   26910 C C      . ASP E 1 201 ? 99.891  106.818 133.076 1.00 88.03  ? 466 ASP E C      1 
ATOM   26911 O O      . ASP E 1 201 ? 100.818 107.476 133.545 1.00 91.61  ? 466 ASP E O      1 
ATOM   26912 C CB     . ASP E 1 201 ? 101.401 105.877 131.313 1.00 95.70  ? 466 ASP E CB     1 
ATOM   26913 C CG     . ASP E 1 201 ? 102.701 105.742 132.059 1.00 107.32 ? 466 ASP E CG     1 
ATOM   26914 O OD1    . ASP E 1 201 ? 102.703 105.107 133.133 1.00 108.11 ? 466 ASP E OD1    1 
ATOM   26915 O OD2    . ASP E 1 201 ? 103.728 106.251 131.566 1.00 116.00 ? 466 ASP E OD2    1 
ATOM   26916 H H      . ASP E 1 201 ? 98.922  104.306 131.471 1.00 90.08  ? 466 ASP E H      1 
ATOM   26917 H HA     . ASP E 1 201 ? 100.422 104.873 132.798 1.00 94.11  ? 466 ASP E HA     1 
ATOM   26918 H HB2    . ASP E 1 201 ? 101.409 105.230 130.587 1.00 95.77  ? 466 ASP E HB2    1 
ATOM   26919 H HB3    . ASP E 1 201 ? 101.344 106.777 130.954 1.00 95.94  ? 466 ASP E HB3    1 
ATOM   26920 N N      . GLN E 1 202 ? 98.631  107.144 133.327 1.00 86.02  ? 467 GLN E N      1 
ATOM   26921 C CA     . GLN E 1 202 ? 98.309  108.203 134.275 1.00 82.82  ? 467 GLN E CA     1 
ATOM   26922 C C      . GLN E 1 202 ? 98.419  107.709 135.719 1.00 78.42  ? 467 GLN E C      1 
ATOM   26923 O O      . GLN E 1 202 ? 98.506  106.514 135.996 1.00 79.59  ? 467 GLN E O      1 
ATOM   26924 C CB     . GLN E 1 202 ? 96.912  108.746 134.004 1.00 85.50  ? 467 GLN E CB     1 
ATOM   26925 C CG     . GLN E 1 202 ? 96.754  109.246 132.600 1.00 87.75  ? 467 GLN E CG     1 
ATOM   26926 C CD     . GLN E 1 202 ? 97.889  110.150 132.210 1.00 87.88  ? 467 GLN E CD     1 
ATOM   26927 O OE1    . GLN E 1 202 ? 97.988  111.273 132.695 1.00 87.45  ? 467 GLN E OE1    1 
ATOM   26928 N NE2    . GLN E 1 202 ? 98.786  109.652 131.373 1.00 88.84  ? 467 GLN E NE2    1 
ATOM   26929 H H      . GLN E 1 202 ? 97.947  106.728 133.010 1.00 87.31  ? 467 GLN E H      1 
ATOM   26930 H HA     . GLN E 1 202 ? 98.948  108.926 134.175 1.00 85.00  ? 467 GLN E HA     1 
ATOM   26931 H HB2    . GLN E 1 202 ? 96.264  108.037 134.148 1.00 86.50  ? 467 GLN E HB2    1 
ATOM   26932 H HB3    . GLN E 1 202 ? 96.736  109.485 134.610 1.00 84.70  ? 467 GLN E HB3    1 
ATOM   26933 H HG2    . GLN E 1 202 ? 96.743  108.491 131.990 1.00 87.60  ? 467 GLN E HG2    1 
ATOM   26934 H HG3    . GLN E 1 202 ? 95.925  109.747 132.529 1.00 86.02  ? 467 GLN E HG3    1 
ATOM   26935 H HE21   . GLN E 1 202 ? 98.699  108.852 131.070 1.00 88.10  ? 467 GLN E HE21   1 
ATOM   26936 H HE22   . GLN E 1 202 ? 99.471  110.126 131.151 1.00 88.94  ? 467 GLN E HE22   1 
ATOM   26937 N N      . PHE E 1 203 ? 98.434  108.662 136.650 1.00 73.27  ? 468 PHE E N      1 
ATOM   26938 C CA     . PHE E 1 203 ? 98.341  108.382 138.079 1.00 71.71  ? 468 PHE E CA     1 
ATOM   26939 C C      . PHE E 1 203 ? 96.899  108.397 138.586 1.00 73.76  ? 468 PHE E C      1 
ATOM   26940 O O      . PHE E 1 203 ? 96.525  107.543 139.392 1.00 75.08  ? 468 PHE E O      1 
ATOM   26941 C CB     . PHE E 1 203 ? 99.189  109.416 138.829 1.00 72.53  ? 468 PHE E CB     1 
ATOM   26942 C CG     . PHE E 1 203 ? 99.538  109.052 140.246 1.00 70.34  ? 468 PHE E CG     1 
ATOM   26943 C CD1    . PHE E 1 203 ? 98.669  109.309 141.281 1.00 71.76  ? 468 PHE E CD1    1 
ATOM   26944 C CD2    . PHE E 1 203 ? 100.761 108.493 140.543 1.00 69.33  ? 468 PHE E CD2    1 
ATOM   26945 C CE1    . PHE E 1 203 ? 99.006  108.991 142.579 1.00 71.16  ? 468 PHE E CE1    1 
ATOM   26946 C CE2    . PHE E 1 203 ? 101.098 108.178 141.841 1.00 68.93  ? 468 PHE E CE2    1 
ATOM   26947 C CZ     . PHE E 1 203 ? 100.224 108.435 142.856 1.00 68.87  ? 468 PHE E CZ     1 
ATOM   26948 H H      . PHE E 1 203 ? 98.468  109.503 136.469 1.00 76.35  ? 468 PHE E H      1 
ATOM   26949 H HA     . PHE E 1 203 ? 98.713  107.503 138.257 1.00 72.47  ? 468 PHE E HA     1 
ATOM   26950 H HB2    . PHE E 1 203 ? 100.025 109.534 138.349 1.00 72.93  ? 468 PHE E HB2    1 
ATOM   26951 H HB3    . PHE E 1 203 ? 98.707  110.257 138.854 1.00 73.12  ? 468 PHE E HB3    1 
ATOM   26952 H HD1    . PHE E 1 203 ? 97.841  109.696 141.103 1.00 72.37  ? 468 PHE E HD1    1 
ATOM   26953 H HD2    . PHE E 1 203 ? 101.368 108.318 139.858 1.00 70.75  ? 468 PHE E HD2    1 
ATOM   26954 H HE1    . PHE E 1 203 ? 98.416  109.183 143.274 1.00 72.02  ? 468 PHE E HE1    1 
ATOM   26955 H HE2    . PHE E 1 203 ? 101.933 107.809 142.030 1.00 70.37  ? 468 PHE E HE2    1 
ATOM   26956 H HZ     . PHE E 1 203 ? 100.457 108.232 143.735 1.00 70.56  ? 468 PHE E HZ     1 
ATOM   26957 N N      . LEU E 1 204 ? 96.068  109.323 138.109 1.00 75.49  ? 469 LEU E N      1 
ATOM   26958 C CA     . LEU E 1 204 ? 94.646  109.365 138.435 1.00 74.07  ? 469 LEU E CA     1 
ATOM   26959 C C      . LEU E 1 204 ? 93.819  109.497 137.172 1.00 77.61  ? 469 LEU E C      1 
ATOM   26960 O O      . LEU E 1 204 ? 94.277  110.046 136.171 1.00 81.83  ? 469 LEU E O      1 
ATOM   26961 C CB     . LEU E 1 204 ? 94.272  110.557 139.307 1.00 72.23  ? 469 LEU E CB     1 
ATOM   26962 C CG     . LEU E 1 204 ? 94.920  110.778 140.654 1.00 76.08  ? 469 LEU E CG     1 
ATOM   26963 C CD1    . LEU E 1 204 ? 94.221  111.934 141.323 1.00 76.91  ? 469 LEU E CD1    1 
ATOM   26964 C CD2    . LEU E 1 204 ? 94.798  109.538 141.495 1.00 79.12  ? 469 LEU E CD2    1 
ATOM   26965 H H      . LEU E 1 204 ? 96.312  109.943 137.563 1.00 76.06  ? 469 LEU E H      1 
ATOM   26966 H HA     . LEU E 1 204 ? 94.387  108.549 138.894 1.00 74.58  ? 469 LEU E HA     1 
ATOM   26967 H HB2    . LEU E 1 204 ? 94.448  111.358 138.785 1.00 73.77  ? 469 LEU E HB2    1 
ATOM   26968 H HB3    . LEU E 1 204 ? 93.316  110.503 139.470 1.00 73.86  ? 469 LEU E HB3    1 
ATOM   26969 H HG     . LEU E 1 204 ? 95.860  110.994 140.539 1.00 75.99  ? 469 LEU E HG     1 
ATOM   26970 H HD11   . LEU E 1 204 ? 93.279  111.721 141.428 1.00 76.52  ? 469 LEU E HD11   1 
ATOM   26971 H HD12   . LEU E 1 204 ? 94.627  112.088 142.192 1.00 78.34  ? 469 LEU E HD12   1 
ATOM   26972 H HD13   . LEU E 1 204 ? 94.323  112.725 140.768 1.00 76.69  ? 469 LEU E HD13   1 
ATOM   26973 H HD21   . LEU E 1 204 ? 95.199  109.709 142.362 1.00 78.11  ? 469 LEU E HD21   1 
ATOM   26974 H HD22   . LEU E 1 204 ? 95.257  108.805 141.056 1.00 77.25  ? 469 LEU E HD22   1 
ATOM   26975 H HD23   . LEU E 1 204 ? 93.857  109.324 141.598 1.00 78.43  ? 469 LEU E HD23   1 
ATOM   26976 N N      . VAL E 1 205 ? 92.580  109.034 137.239 1.00 77.63  ? 470 VAL E N      1 
ATOM   26977 C CA     . VAL E 1 205 ? 91.567  109.473 136.292 1.00 75.43  ? 470 VAL E CA     1 
ATOM   26978 C C      . VAL E 1 205 ? 90.383  110.062 137.037 1.00 76.08  ? 470 VAL E C      1 
ATOM   26979 O O      . VAL E 1 205 ? 90.054  109.673 138.160 1.00 77.60  ? 470 VAL E O      1 
ATOM   26980 C CB     . VAL E 1 205 ? 91.118  108.341 135.352 1.00 75.80  ? 470 VAL E CB     1 
ATOM   26981 C CG1    . VAL E 1 205 ? 92.269  107.934 134.478 1.00 78.47  ? 470 VAL E CG1    1 
ATOM   26982 C CG2    . VAL E 1 205 ? 90.610  107.155 136.133 1.00 78.34  ? 470 VAL E CG2    1 
ATOM   26983 H H      . VAL E 1 205 ? 92.277  108.558 137.889 1.00 77.32  ? 470 VAL E H      1 
ATOM   26984 H HA     . VAL E 1 205 ? 91.942  110.179 135.742 1.00 76.54  ? 470 VAL E HA     1 
ATOM   26985 H HB     . VAL E 1 205 ? 90.399  108.665 134.784 1.00 76.89  ? 470 VAL E HB     1 
ATOM   26986 H HG11   . VAL E 1 205 ? 91.980  107.221 133.886 1.00 80.67  ? 470 VAL E HG11   1 
ATOM   26987 H HG12   . VAL E 1 205 ? 93.003  107.629 135.036 1.00 79.07  ? 470 VAL E HG12   1 
ATOM   26988 H HG13   . VAL E 1 205 ? 92.547  108.704 133.954 1.00 79.71  ? 470 VAL E HG13   1 
ATOM   26989 H HG21   . VAL E 1 205 ? 91.340  106.776 136.649 1.00 78.39  ? 470 VAL E HG21   1 
ATOM   26990 H HG22   . VAL E 1 205 ? 89.895  107.439 136.726 1.00 78.48  ? 470 VAL E HG22   1 
ATOM   26991 H HG23   . VAL E 1 205 ? 90.272  106.494 135.506 1.00 78.98  ? 470 VAL E HG23   1 
ATOM   26992 N N      . VAL E 1 206 ? 89.741  111.017 136.389 1.00 76.54  ? 471 VAL E N      1 
ATOM   26993 C CA     . VAL E 1 206 ? 88.522  111.634 136.881 1.00 77.21  ? 471 VAL E CA     1 
ATOM   26994 C C      . VAL E 1 206 ? 87.459  111.435 135.819 1.00 78.90  ? 471 VAL E C      1 
ATOM   26995 O O      . VAL E 1 206 ? 87.662  111.794 134.656 1.00 80.86  ? 471 VAL E O      1 
ATOM   26996 C CB     . VAL E 1 206 ? 88.728  113.124 137.190 1.00 76.58  ? 471 VAL E CB     1 
ATOM   26997 C CG1    . VAL E 1 206 ? 87.490  113.698 137.839 1.00 79.05  ? 471 VAL E CG1    1 
ATOM   26998 C CG2    . VAL E 1 206 ? 89.924  113.301 138.090 1.00 73.83  ? 471 VAL E CG2    1 
ATOM   26999 H H      . VAL E 1 206 ? 89.991  111.319 135.623 1.00 77.46  ? 471 VAL E H      1 
ATOM   27000 H HA     . VAL E 1 206 ? 88.232  111.188 137.693 1.00 76.92  ? 471 VAL E HA     1 
ATOM   27001 H HB     . VAL E 1 206 ? 88.893  113.605 136.363 1.00 76.83  ? 471 VAL E HB     1 
ATOM   27002 H HG11   . VAL E 1 206 ? 87.287  113.188 138.641 1.00 77.96  ? 471 VAL E HG11   1 
ATOM   27003 H HG12   . VAL E 1 206 ? 86.748  113.639 137.215 1.00 78.39  ? 471 VAL E HG12   1 
ATOM   27004 H HG13   . VAL E 1 206 ? 87.654  114.627 138.068 1.00 77.89  ? 471 VAL E HG13   1 
ATOM   27005 H HG21   . VAL E 1 206 ? 90.728  113.043 137.612 1.00 75.29  ? 471 VAL E HG21   1 
ATOM   27006 H HG22   . VAL E 1 206 ? 89.981  114.233 138.356 1.00 74.85  ? 471 VAL E HG22   1 
ATOM   27007 H HG23   . VAL E 1 206 ? 89.811  112.740 138.876 1.00 74.83  ? 471 VAL E HG23   1 
ATOM   27008 N N      . PHE E 1 207 ? 86.334  110.869 136.215 1.00 79.73  ? 472 PHE E N      1 
ATOM   27009 C CA     . PHE E 1 207 ? 85.197  110.709 135.329 1.00 81.19  ? 472 PHE E CA     1 
ATOM   27010 C C      . PHE E 1 207 ? 84.236  111.852 135.602 1.00 81.13  ? 472 PHE E C      1 
ATOM   27011 O O      . PHE E 1 207 ? 83.823  112.061 136.744 1.00 81.78  ? 472 PHE E O      1 
ATOM   27012 C CB     . PHE E 1 207 ? 84.514  109.365 135.563 1.00 83.42  ? 472 PHE E CB     1 
ATOM   27013 C CG     . PHE E 1 207 ? 85.343  108.183 135.165 1.00 80.67  ? 472 PHE E CG     1 
ATOM   27014 C CD1    . PHE E 1 207 ? 85.275  107.671 133.891 1.00 81.26  ? 472 PHE E CD1    1 
ATOM   27015 C CD2    . PHE E 1 207 ? 86.198  107.590 136.067 1.00 77.97  ? 472 PHE E CD2    1 
ATOM   27016 C CE1    . PHE E 1 207 ? 86.041  106.588 133.528 1.00 80.50  ? 472 PHE E CE1    1 
ATOM   27017 C CE2    . PHE E 1 207 ? 86.960  106.505 135.706 1.00 73.04  ? 472 PHE E CE2    1 
ATOM   27018 C CZ     . PHE E 1 207 ? 86.878  106.004 134.439 1.00 74.07  ? 472 PHE E CZ     1 
ATOM   27019 H H      . PHE E 1 207 ? 86.177  110.633 137.028 1.00 79.57  ? 472 PHE E H      1 
ATOM   27020 H HA     . PHE E 1 207 ? 85.486  110.756 134.403 1.00 80.32  ? 472 PHE E HA     1 
ATOM   27021 H HB2    . PHE E 1 207 ? 84.311  109.279 136.509 1.00 82.40  ? 472 PHE E HB2    1 
ATOM   27022 H HB3    . PHE E 1 207 ? 83.692  109.338 135.047 1.00 82.24  ? 472 PHE E HB3    1 
ATOM   27023 H HD1    . PHE E 1 207 ? 84.706  108.063 133.266 1.00 81.97  ? 472 PHE E HD1    1 
ATOM   27024 H HD2    . PHE E 1 207 ? 86.260  107.926 136.934 1.00 78.50  ? 472 PHE E HD2    1 
ATOM   27025 H HE1    . PHE E 1 207 ? 85.974  106.239 132.667 1.00 81.25  ? 472 PHE E HE1    1 
ATOM   27026 H HE2    . PHE E 1 207 ? 87.527  106.105 136.328 1.00 75.38  ? 472 PHE E HE2    1 
ATOM   27027 H HZ     . PHE E 1 207 ? 87.387  105.262 134.196 1.00 75.59  ? 472 PHE E HZ     1 
ATOM   27028 N N      . GLU E 1 208 ? 83.887  112.583 134.558 1.00 81.20  ? 473 GLU E N      1 
ATOM   27029 C CA     . GLU E 1 208 ? 83.158  113.833 134.687 1.00 81.41  ? 473 GLU E CA     1 
ATOM   27030 C C      . GLU E 1 208 ? 81.689  113.642 134.357 1.00 85.72  ? 473 GLU E C      1 
ATOM   27031 O O      . GLU E 1 208 ? 81.348  113.186 133.263 1.00 90.48  ? 473 GLU E O      1 
ATOM   27032 C CB     . GLU E 1 208 ? 83.756  114.877 133.753 1.00 83.94  ? 473 GLU E CB     1 
ATOM   27033 C CG     . GLU E 1 208 ? 85.198  115.159 134.021 1.00 84.21  ? 473 GLU E CG     1 
ATOM   27034 C CD     . GLU E 1 208 ? 85.405  115.800 135.366 1.00 89.71  ? 473 GLU E CD     1 
ATOM   27035 O OE1    . GLU E 1 208 ? 84.403  116.046 136.064 1.00 90.05  ? 473 GLU E OE1    1 
ATOM   27036 O OE2    . GLU E 1 208 ? 86.570  116.061 135.727 1.00 94.56  ? 473 GLU E OE2    1 
ATOM   27037 H H      . GLU E 1 208 ? 84.173  112.432 133.760 1.00 82.99  ? 473 GLU E H      1 
ATOM   27038 H HA     . GLU E 1 208 ? 83.220  114.147 135.603 1.00 82.70  ? 473 GLU E HA     1 
ATOM   27039 H HB2    . GLU E 1 208 ? 83.682  114.552 132.841 1.00 84.97  ? 473 GLU E HB2    1 
ATOM   27040 H HB3    . GLU E 1 208 ? 83.261  115.707 133.849 1.00 84.68  ? 473 GLU E HB3    1 
ATOM   27041 H HG2    . GLU E 1 208 ? 85.698  114.327 133.999 1.00 83.53  ? 473 GLU E HG2    1 
ATOM   27042 H HG3    . GLU E 1 208 ? 85.533  115.765 133.340 1.00 84.79  ? 473 GLU E HG3    1 
ATOM   27043 N N      . ASP E 1 209 ? 80.830  114.011 135.293 1.00 88.02  ? 474 ASP E N      1 
ATOM   27044 C CA     . ASP E 1 209 ? 79.419  114.262 135.028 1.00 87.01  ? 474 ASP E CA     1 
ATOM   27045 C C      . ASP E 1 209 ? 78.779  113.113 134.261 1.00 87.96  ? 474 ASP E C      1 
ATOM   27046 O O      . ASP E 1 209 ? 78.268  113.254 133.153 1.00 90.68  ? 474 ASP E O      1 
ATOM   27047 C CB     . ASP E 1 209 ? 79.246  115.593 134.312 1.00 85.53  ? 474 ASP E CB     1 
ATOM   27048 C CG     . ASP E 1 209 ? 79.922  116.706 135.047 1.00 94.32  ? 474 ASP E CG     1 
ATOM   27049 O OD1    . ASP E 1 209 ? 79.990  116.619 136.290 1.00 99.65  ? 474 ASP E OD1    1 
ATOM   27050 O OD2    . ASP E 1 209 ? 80.396  117.657 134.399 1.00 99.63  ? 474 ASP E OD2    1 
ATOM   27051 H H      . ASP E 1 209 ? 81.071  114.228 136.088 1.00 88.75  ? 474 ASP E H      1 
ATOM   27052 H HA     . ASP E 1 209 ? 78.958  114.327 135.881 1.00 88.27  ? 474 ASP E HA     1 
ATOM   27053 H HB2    . ASP E 1 209 ? 79.635  115.537 133.424 1.00 88.13  ? 474 ASP E HB2    1 
ATOM   27054 H HB3    . ASP E 1 209 ? 78.300  115.803 134.254 1.00 87.52  ? 474 ASP E HB3    1 
ATOM   27055 N N      . VAL E 1 210 ? 78.850  111.952 134.885 1.00 89.05  ? 475 VAL E N      1 
ATOM   27056 C CA     . VAL E 1 210 ? 78.263  110.735 134.362 1.00 88.18  ? 475 VAL E CA     1 
ATOM   27057 C C      . VAL E 1 210 ? 76.753  110.921 134.366 1.00 91.99  ? 475 VAL E C      1 
ATOM   27058 O O      . VAL E 1 210 ? 76.123  110.876 135.426 1.00 94.69  ? 475 VAL E O      1 
ATOM   27059 C CB     . VAL E 1 210 ? 78.695  109.541 135.228 1.00 88.85  ? 475 VAL E CB     1 
ATOM   27060 C CG1    . VAL E 1 210 ? 78.174  108.244 134.677 1.00 93.24  ? 475 VAL E CG1    1 
ATOM   27061 C CG2    . VAL E 1 210 ? 80.205  109.497 135.329 1.00 87.23  ? 475 VAL E CG2    1 
ATOM   27062 H H      . VAL E 1 210 ? 79.224  111.851 135.654 1.00 89.27  ? 475 VAL E H      1 
ATOM   27063 H HA     . VAL E 1 210 ? 78.560  110.587 133.449 1.00 89.22  ? 475 VAL E HA     1 
ATOM   27064 H HB     . VAL E 1 210 ? 78.338  109.657 136.124 1.00 89.18  ? 475 VAL E HB     1 
ATOM   27065 H HG11   . VAL E 1 210 ? 78.361  107.540 135.320 1.00 93.26  ? 475 VAL E HG11   1 
ATOM   27066 H HG12   . VAL E 1 210 ? 77.216  108.312 134.535 1.00 92.99  ? 475 VAL E HG12   1 
ATOM   27067 H HG13   . VAL E 1 210 ? 78.627  108.056 133.841 1.00 92.61  ? 475 VAL E HG13   1 
ATOM   27068 H HG21   . VAL E 1 210 ? 80.520  110.267 135.829 1.00 87.58  ? 475 VAL E HG21   1 
ATOM   27069 H HG22   . VAL E 1 210 ? 80.580  109.508 134.434 1.00 87.47  ? 475 VAL E HG22   1 
ATOM   27070 H HG23   . VAL E 1 210 ? 80.467  108.680 135.784 1.00 87.23  ? 475 VAL E HG23   1 
ATOM   27071 N N      . LYS E 1 211 ? 76.158  111.156 133.205 1.00 93.33  ? 476 LYS E N      1 
ATOM   27072 C CA     . LYS E 1 211 ? 74.711  111.321 133.137 1.00 98.07  ? 476 LYS E CA     1 
ATOM   27073 C C      . LYS E 1 211 ? 74.035  109.960 133.214 1.00 103.20 ? 476 LYS E C      1 
ATOM   27074 O O      . LYS E 1 211 ? 74.233  109.107 132.345 1.00 102.92 ? 476 LYS E O      1 
ATOM   27075 C CB     . LYS E 1 211 ? 74.310  112.080 131.879 1.00 101.06 ? 476 LYS E CB     1 
ATOM   27076 C CG     . LYS E 1 211 ? 74.811  113.505 131.923 1.00 102.15 ? 476 LYS E CG     1 
ATOM   27077 C CD     . LYS E 1 211 ? 74.237  114.369 130.832 1.00 106.47 ? 476 LYS E CD     1 
ATOM   27078 C CE     . LYS E 1 211 ? 74.629  115.815 131.074 1.00 109.27 ? 476 LYS E CE     1 
ATOM   27079 N NZ     . LYS E 1 211 ? 74.164  116.729 129.996 1.00 113.02 ? 476 LYS E NZ     1 
ATOM   27080 H H      . LYS E 1 211 ? 76.559  111.182 132.444 1.00 94.59  ? 476 LYS E H      1 
ATOM   27081 H HA     . LYS E 1 211 ? 74.418  111.842 133.903 1.00 96.27  ? 476 LYS E HA     1 
ATOM   27082 H HB2    . LYS E 1 211 ? 74.693  111.642 131.101 1.00 98.96  ? 476 LYS E HB2    1 
ATOM   27083 H HB3    . LYS E 1 211 ? 73.341  112.098 131.811 1.00 99.80  ? 476 LYS E HB3    1 
ATOM   27084 H HG2    . LYS E 1 211 ? 74.565  113.898 132.777 1.00 100.88 ? 476 LYS E HG2    1 
ATOM   27085 H HG3    . LYS E 1 211 ? 75.777  113.502 131.827 1.00 99.27  ? 476 LYS E HG3    1 
ATOM   27086 H HD2    . LYS E 1 211 ? 74.592  114.090 129.973 1.00 104.56 ? 476 LYS E HD2    1 
ATOM   27087 H HD3    . LYS E 1 211 ? 73.268  114.305 130.839 1.00 105.04 ? 476 LYS E HD3    1 
ATOM   27088 H HE2    . LYS E 1 211 ? 74.237  116.112 131.912 1.00 107.74 ? 476 LYS E HE2    1 
ATOM   27089 H HE3    . LYS E 1 211 ? 75.597  115.875 131.124 1.00 106.80 ? 476 LYS E HE3    1 
ATOM   27090 H HZ1    . LYS E 1 211 ? 73.278  116.684 129.918 1.00 111.77 ? 476 LYS E HZ1    1 
ATOM   27091 H HZ2    . LYS E 1 211 ? 74.536  116.498 129.220 1.00 112.47 ? 476 LYS E HZ2    1 
ATOM   27092 H HZ3    . LYS E 1 211 ? 74.396  117.568 130.189 1.00 110.50 ? 476 LYS E HZ3    1 
ATOM   27093 N N      . GLY E 1 212 ? 73.243  109.761 134.255 1.00 107.07 ? 477 GLY E N      1 
ATOM   27094 C CA     . GLY E 1 212 ? 72.498  108.532 134.443 1.00 110.24 ? 477 GLY E CA     1 
ATOM   27095 C C      . GLY E 1 212 ? 71.242  108.465 133.605 1.00 117.86 ? 477 GLY E C      1 
ATOM   27096 O O      . GLY E 1 212 ? 71.196  108.938 132.464 1.00 118.33 ? 477 GLY E O      1 
ATOM   27097 H H      . GLY E 1 212 ? 73.126  110.337 134.883 1.00 104.87 ? 477 GLY E H      1 
ATOM   27098 H HA2    . GLY E 1 212 ? 73.061  107.776 134.210 1.00 107.31 ? 477 GLY E HA2    1 
ATOM   27099 H HA3    . GLY E 1 212 ? 72.248  108.449 135.379 1.00 110.18 ? 477 GLY E HA3    1 
ATOM   27100 N N      . THR E 1 213 ? 70.213  107.839 134.167 1.00 125.31 ? 478 THR E N      1 
ATOM   27101 C CA     . THR E 1 213 ? 68.998  107.526 133.434 1.00 129.37 ? 478 THR E CA     1 
ATOM   27102 C C      . THR E 1 213 ? 67.777  107.814 134.296 1.00 136.70 ? 478 THR E C      1 
ATOM   27103 O O      . THR E 1 213 ? 67.798  107.589 135.508 1.00 139.03 ? 478 THR E O      1 
ATOM   27104 C CB     . THR E 1 213 ? 69.003  106.061 133.009 1.00 130.91 ? 478 THR E CB     1 
ATOM   27105 O OG1    . THR E 1 213 ? 69.282  105.240 134.148 1.00 132.95 ? 478 THR E OG1    1 
ATOM   27106 C CG2    . THR E 1 213 ? 70.074  105.823 131.955 1.00 126.53 ? 478 THR E CG2    1 
ATOM   27107 H H      . THR E 1 213 ? 70.244  107.486 134.952 1.00 125.51 ? 478 THR E H      1 
ATOM   27108 H HA     . THR E 1 213 ? 68.946  108.077 132.638 1.00 127.09 ? 478 THR E HA     1 
ATOM   27109 H HB     . THR E 1 213 ? 68.138  105.823 132.637 1.00 131.07 ? 478 THR E HB     1 
ATOM   27110 H HG1    . THR E 1 213 ? 68.695  105.355 134.738 1.00 131.89 ? 478 THR E HG1    1 
ATOM   27111 H HG21   . THR E 1 213 ? 69.994  104.921 131.603 1.00 129.17 ? 478 THR E HG21   1 
ATOM   27112 H HG22   . THR E 1 213 ? 69.972  106.457 131.226 1.00 127.48 ? 478 THR E HG22   1 
ATOM   27113 H HG23   . THR E 1 213 ? 70.956  105.929 132.347 1.00 124.93 ? 478 THR E HG23   1 
ATOM   27114 N N      . GLY E 1 214 ? 66.712  108.309 133.661 1.00 142.41 ? 479 GLY E N      1 
ATOM   27115 C CA     . GLY E 1 214 ? 65.499  108.706 134.362 1.00 146.63 ? 479 GLY E CA     1 
ATOM   27116 C C      . GLY E 1 214 ? 65.603  109.981 135.169 1.00 146.23 ? 479 GLY E C      1 
ATOM   27117 O O      . GLY E 1 214 ? 64.688  110.292 135.939 1.00 140.91 ? 479 GLY E O      1 
ATOM   27118 H H      . GLY E 1 214 ? 66.673  108.425 132.809 1.00 139.21 ? 479 GLY E H      1 
ATOM   27119 H HA2    . GLY E 1 214 ? 64.787  108.822 133.711 1.00 145.19 ? 479 GLY E HA2    1 
ATOM   27120 H HA3    . GLY E 1 214 ? 65.235  107.991 134.964 1.00 143.99 ? 479 GLY E HA3    1 
ATOM   27121 N N      . GLY E 1 215 ? 66.700  110.724 135.024 1.00 146.64 ? 480 GLY E N      1 
ATOM   27122 C CA     . GLY E 1 215 ? 66.985  111.834 135.915 1.00 146.35 ? 480 GLY E CA     1 
ATOM   27123 C C      . GLY E 1 215 ? 66.045  113.014 135.766 1.00 148.70 ? 480 GLY E C      1 
ATOM   27124 O O      . GLY E 1 215 ? 65.922  113.816 136.697 1.00 148.73 ? 480 GLY E O      1 
ATOM   27125 H H      . GLY E 1 215 ? 67.293  110.596 134.413 1.00 144.12 ? 480 GLY E H      1 
ATOM   27126 H HA2    . GLY E 1 215 ? 66.941  111.525 136.835 1.00 146.79 ? 480 GLY E HA2    1 
ATOM   27127 H HA3    . GLY E 1 215 ? 67.888  112.143 135.741 1.00 148.28 ? 480 GLY E HA3    1 
ATOM   27128 N N      . GLU E 1 216 ? 65.377  113.136 134.619 1.00 150.96 ? 481 GLU E N      1 
ATOM   27129 C CA     . GLU E 1 216 ? 64.519  114.291 134.380 1.00 149.59 ? 481 GLU E CA     1 
ATOM   27130 C C      . GLU E 1 216 ? 63.265  114.270 135.247 1.00 148.17 ? 481 GLU E C      1 
ATOM   27131 O O      . GLU E 1 216 ? 62.609  115.306 135.389 1.00 147.63 ? 481 GLU E O      1 
ATOM   27132 C CB     . GLU E 1 216 ? 64.183  114.379 132.890 1.00 148.89 ? 481 GLU E CB     1 
ATOM   27133 C CG     . GLU E 1 216 ? 65.418  114.661 132.019 1.00 144.24 ? 481 GLU E CG     1 
ATOM   27134 C CD     . GLU E 1 216 ? 66.121  113.404 131.531 1.00 142.39 ? 481 GLU E CD     1 
ATOM   27135 O OE1    . GLU E 1 216 ? 66.079  112.378 132.240 1.00 146.80 ? 481 GLU E OE1    1 
ATOM   27136 O OE2    . GLU E 1 216 ? 66.733  113.449 130.443 1.00 137.56 ? 481 GLU E OE2    1 
ATOM   27137 H H      . GLU E 1 216 ? 65.556  112.676 133.918 1.00 149.32 ? 481 GLU E H      1 
ATOM   27138 H HA     . GLU E 1 216 ? 65.015  115.091 134.609 1.00 149.40 ? 481 GLU E HA     1 
ATOM   27139 H HB2    . GLU E 1 216 ? 63.789  113.541 132.597 1.00 148.30 ? 481 GLU E HB2    1 
ATOM   27140 H HB3    . GLU E 1 216 ? 63.553  115.106 132.753 1.00 147.92 ? 481 GLU E HB3    1 
ATOM   27141 H HG2    . GLU E 1 216 ? 65.139  115.165 131.236 1.00 144.64 ? 481 GLU E HG2    1 
ATOM   27142 H HG3    . GLU E 1 216 ? 66.056  115.181 132.532 1.00 145.68 ? 481 GLU E HG3    1 
ATOM   27143 N N      . SER E 1 217 ? 62.942  113.128 135.855 1.00 146.79 ? 482 SER E N      1 
ATOM   27144 C CA     . SER E 1 217 ? 62.036  113.122 136.999 1.00 146.37 ? 482 SER E CA     1 
ATOM   27145 C C      . SER E 1 217 ? 62.542  114.032 138.109 1.00 146.98 ? 482 SER E C      1 
ATOM   27146 O O      . SER E 1 217 ? 61.771  114.423 138.991 1.00 145.37 ? 482 SER E O      1 
ATOM   27147 C CB     . SER E 1 217 ? 61.885  111.698 137.524 1.00 141.55 ? 482 SER E CB     1 
ATOM   27148 O OG     . SER E 1 217 ? 63.152  111.162 137.862 1.00 138.61 ? 482 SER E OG     1 
ATOM   27149 H H      . SER E 1 217 ? 63.321  112.373 135.697 1.00 146.25 ? 482 SER E H      1 
ATOM   27150 H HA     . SER E 1 217 ? 61.162  113.440 136.721 1.00 146.39 ? 482 SER E HA     1 
ATOM   27151 H HB2    . SER E 1 217 ? 61.323  111.710 138.316 1.00 142.43 ? 482 SER E HB2    1 
ATOM   27152 H HB3    . SER E 1 217 ? 61.478  111.147 136.835 1.00 142.69 ? 482 SER E HB3    1 
ATOM   27153 H HG     . SER E 1 217 ? 63.519  110.848 137.174 1.00 141.40 ? 482 SER E HG     1 
ATOM   27154 N N      . ARG E 1 218 ? 63.828  114.362 138.070 1.00 148.15 ? 483 ARG E N      1 
ATOM   27155 C CA     . ARG E 1 218 ? 64.482  115.327 138.940 1.00 144.86 ? 483 ARG E CA     1 
ATOM   27156 C C      . ARG E 1 218 ? 65.198  116.379 138.099 1.00 143.95 ? 483 ARG E C      1 
ATOM   27157 O O      . ARG E 1 218 ? 66.166  116.995 138.554 1.00 139.83 ? 483 ARG E O      1 
ATOM   27158 C CB     . ARG E 1 218 ? 65.436  114.586 139.875 1.00 143.27 ? 483 ARG E CB     1 
ATOM   27159 C CG     . ARG E 1 218 ? 64.701  113.652 140.832 1.00 143.24 ? 483 ARG E CG     1 
ATOM   27160 C CD     . ARG E 1 218 ? 65.425  112.328 141.015 1.00 145.36 ? 483 ARG E CD     1 
ATOM   27161 N NE     . ARG E 1 218 ? 65.085  111.411 139.929 1.00 147.70 ? 483 ARG E NE     1 
ATOM   27162 C CZ     . ARG E 1 218 ? 65.561  110.178 139.798 1.00 143.22 ? 483 ARG E CZ     1 
ATOM   27163 N NH1    . ARG E 1 218 ? 66.543  109.730 140.563 1.00 136.05 ? 483 ARG E NH1    1 
ATOM   27164 N NH2    . ARG E 1 218 ? 65.082  109.397 138.832 1.00 139.77 ? 483 ARG E NH2    1 
ATOM   27165 H H      . ARG E 1 218 ? 64.377  114.012 137.510 1.00 147.25 ? 483 ARG E H      1 
ATOM   27166 H HA     . ARG E 1 218 ? 63.815  115.779 139.485 1.00 144.17 ? 483 ARG E HA     1 
ATOM   27167 H HB2    . ARG E 1 218 ? 66.049  114.054 139.344 1.00 144.88 ? 483 ARG E HB2    1 
ATOM   27168 H HB3    . ARG E 1 218 ? 65.929  115.232 140.407 1.00 143.36 ? 483 ARG E HB3    1 
ATOM   27169 H HG2    . ARG E 1 218 ? 64.643  114.078 141.703 1.00 143.25 ? 483 ARG E HG2    1 
ATOM   27170 H HG3    . ARG E 1 218 ? 63.810  113.469 140.495 1.00 143.75 ? 483 ARG E HG3    1 
ATOM   27171 H HD2    . ARG E 1 218 ? 66.384  112.478 141.008 1.00 144.66 ? 483 ARG E HD2    1 
ATOM   27172 H HD3    . ARG E 1 218 ? 65.152  111.924 141.855 1.00 144.88 ? 483 ARG E HD3    1 
ATOM   27173 H HE     . ARG E 1 218 ? 64.433  111.636 139.413 1.00 145.28 ? 483 ARG E HE     1 
ATOM   27174 H HH11   . ARG E 1 218 ? 66.851  108.934 140.444 1.00 139.72 ? 483 ARG E HH11   1 
ATOM   27175 H HH12   . ARG E 1 218 ? 66.885  110.237 141.169 1.00 139.97 ? 483 ARG E HH12   1 
ATOM   27176 H HH21   . ARG E 1 218 ? 65.382  108.594 138.746 1.00 140.76 ? 483 ARG E HH21   1 
ATOM   27177 H HH22   . ARG E 1 218 ? 64.421  109.661 138.350 1.00 141.45 ? 483 ARG E HH22   1 
ATOM   27178 N N      . ASP E 1 219 ? 64.721  116.573 136.869 1.00 146.36 ? 484 ASP E N      1 
ATOM   27179 C CA     . ASP E 1 219 ? 65.270  117.465 135.852 1.00 148.13 ? 484 ASP E CA     1 
ATOM   27180 C C      . ASP E 1 219 ? 66.673  117.127 135.351 1.00 141.96 ? 484 ASP E C      1 
ATOM   27181 O O      . ASP E 1 219 ? 67.167  117.781 134.428 1.00 141.06 ? 484 ASP E O      1 
ATOM   27182 C CB     . ASP E 1 219 ? 65.254  118.898 136.387 1.00 153.90 ? 484 ASP E CB     1 
ATOM   27183 C CG     . ASP E 1 219 ? 65.223  119.931 135.279 1.00 166.16 ? 484 ASP E CG     1 
ATOM   27184 O OD1    . ASP E 1 219 ? 64.747  119.604 134.172 1.00 169.54 ? 484 ASP E OD1    1 
ATOM   27185 O OD2    . ASP E 1 219 ? 65.662  121.075 135.518 1.00 176.50 ? 484 ASP E OD2    1 
ATOM   27186 H H      . ASP E 1 219 ? 64.005  116.186 136.596 1.00 147.30 ? 484 ASP E H      1 
ATOM   27187 H HA     . ASP E 1 219 ? 64.678  117.433 135.084 1.00 150.20 ? 484 ASP E HA     1 
ATOM   27188 H HB2    . ASP E 1 219 ? 64.456  119.023 136.928 1.00 153.67 ? 484 ASP E HB2    1 
ATOM   27189 H HB3    . ASP E 1 219 ? 66.046  119.055 136.926 1.00 153.73 ? 484 ASP E HB3    1 
ATOM   27190 N N      . LEU E 1 220 ? 67.322  116.129 135.916 1.00 138.23 ? 485 LEU E N      1 
ATOM   27191 C CA     . LEU E 1 220 ? 68.667  115.774 135.468 1.00 133.73 ? 485 LEU E CA     1 
ATOM   27192 C C      . LEU E 1 220 ? 68.632  115.120 134.085 1.00 132.31 ? 485 LEU E C      1 
ATOM   27193 O O      . LEU E 1 220 ? 67.973  114.087 133.922 1.00 138.25 ? 485 LEU E O      1 
ATOM   27194 C CB     . LEU E 1 220 ? 69.309  114.839 136.482 1.00 133.55 ? 485 LEU E CB     1 
ATOM   27195 C CG     . LEU E 1 220 ? 69.210  115.278 137.945 1.00 133.19 ? 485 LEU E CG     1 
ATOM   27196 C CD1    . LEU E 1 220 ? 69.945  114.287 138.842 1.00 125.18 ? 485 LEU E CD1    1 
ATOM   27197 C CD2    . LEU E 1 220 ? 69.767  116.682 138.135 1.00 130.80 ? 485 LEU E CD2    1 
ATOM   27198 H H      . LEU E 1 220 ? 67.007  115.627 136.539 1.00 141.59 ? 485 LEU E H      1 
ATOM   27199 H HA     . LEU E 1 220 ? 69.204  116.581 135.430 1.00 136.13 ? 485 LEU E HA     1 
ATOM   27200 H HB2    . LEU E 1 220 ? 68.883  113.971 136.412 1.00 138.39 ? 485 LEU E HB2    1 
ATOM   27201 H HB3    . LEU E 1 220 ? 70.253  114.754 136.267 1.00 135.22 ? 485 LEU E HB3    1 
ATOM   27202 H HG     . LEU E 1 220 ? 68.277  115.287 138.213 1.00 137.25 ? 485 LEU E HG     1 
ATOM   27203 H HD11   . LEU E 1 220 ? 70.861  114.198 138.534 1.00 128.78 ? 485 LEU E HD11   1 
ATOM   27204 H HD12   . LEU E 1 220 ? 69.495  113.427 138.794 1.00 132.19 ? 485 LEU E HD12   1 
ATOM   27205 H HD13   . LEU E 1 220 ? 69.931  114.614 139.756 1.00 130.01 ? 485 LEU E HD13   1 
ATOM   27206 H HD21   . LEU E 1 220 ? 69.173  117.323 137.712 1.00 134.82 ? 485 LEU E HD21   1 
ATOM   27207 H HD22   . LEU E 1 220 ? 69.831  116.869 139.086 1.00 132.63 ? 485 LEU E HD22   1 
ATOM   27208 H HD23   . LEU E 1 220 ? 70.649  116.730 137.730 1.00 132.73 ? 485 LEU E HD23   1 
ATOM   27209 N N      . PRO E 1 221 ? 69.297  115.673 133.069 1.00 126.73 ? 486 PRO E N      1 
ATOM   27210 C CA     . PRO E 1 221 ? 69.270  115.045 131.737 1.00 126.03 ? 486 PRO E CA     1 
ATOM   27211 C C      . PRO E 1 221 ? 69.949  113.678 131.743 1.00 126.22 ? 486 PRO E C      1 
ATOM   27212 O O      . PRO E 1 221 ? 71.035  113.512 132.300 1.00 126.20 ? 486 PRO E O      1 
ATOM   27213 C CB     . PRO E 1 221 ? 70.021  116.051 130.857 1.00 122.72 ? 486 PRO E CB     1 
ATOM   27214 C CG     . PRO E 1 221 ? 70.901  116.792 131.793 1.00 122.93 ? 486 PRO E CG     1 
ATOM   27215 C CD     . PRO E 1 221 ? 70.116  116.895 133.071 1.00 126.31 ? 486 PRO E CD     1 
ATOM   27216 H HA     . PRO E 1 221 ? 68.358  114.964 131.418 1.00 131.06 ? 486 PRO E HA     1 
ATOM   27217 H HB2    . PRO E 1 221 ? 70.542  115.582 130.184 1.00 122.49 ? 486 PRO E HB2    1 
ATOM   27218 H HB3    . PRO E 1 221 ? 69.385  116.655 130.439 1.00 125.66 ? 486 PRO E HB3    1 
ATOM   27219 H HG2    . PRO E 1 221 ? 71.722  116.293 131.934 1.00 121.41 ? 486 PRO E HG2    1 
ATOM   27220 H HG3    . PRO E 1 221 ? 71.092  117.675 131.436 1.00 122.75 ? 486 PRO E HG3    1 
ATOM   27221 H HD2    . PRO E 1 221 ? 70.705  116.913 133.843 1.00 128.44 ? 486 PRO E HD2    1 
ATOM   27222 H HD3    . PRO E 1 221 ? 69.544  117.679 133.049 1.00 128.31 ? 486 PRO E HD3    1 
ATOM   27223 N N      . SER E 1 222 ? 69.308  112.700 131.104 1.00 126.88 ? 487 SER E N      1 
ATOM   27224 C CA     . SER E 1 222 ? 69.760  111.310 131.108 1.00 123.85 ? 487 SER E CA     1 
ATOM   27225 C C      . SER E 1 222 ? 70.750  110.986 129.987 1.00 119.45 ? 487 SER E C      1 
ATOM   27226 O O      . SER E 1 222 ? 70.843  111.688 128.979 1.00 115.05 ? 487 SER E O      1 
ATOM   27227 C CB     . SER E 1 222 ? 68.563  110.374 131.000 1.00 125.13 ? 487 SER E CB     1 
ATOM   27228 O OG     . SER E 1 222 ? 67.787  110.427 132.180 1.00 130.18 ? 487 SER E OG     1 
ATOM   27229 H H      . SER E 1 222 ? 68.541  112.808 130.728 1.00 128.49 ? 487 SER E H      1 
ATOM   27230 H HA     . SER E 1 222 ? 70.204  111.132 131.952 1.00 123.93 ? 487 SER E HA     1 
ATOM   27231 H HB2    . SER E 1 222 ? 68.013  110.649 130.248 1.00 127.50 ? 487 SER E HB2    1 
ATOM   27232 H HB3    . SER E 1 222 ? 68.881  109.467 130.864 1.00 126.89 ? 487 SER E HB3    1 
ATOM   27233 H HG     . SER E 1 222 ? 67.267  111.086 132.149 1.00 134.82 ? 487 SER E HG     1 
ATOM   27234 N N      . GLY E 1 223 ? 71.486  109.892 130.182 1.00 118.07 ? 488 GLY E N      1 
ATOM   27235 C CA     . GLY E 1 223 ? 72.516  109.489 129.240 1.00 111.42 ? 488 GLY E CA     1 
ATOM   27236 C C      . GLY E 1 223 ? 73.131  108.145 129.589 1.00 107.16 ? 488 GLY E C      1 
ATOM   27237 O O      . GLY E 1 223 ? 72.640  107.413 130.450 1.00 102.22 ? 488 GLY E O      1 
ATOM   27238 H H      . GLY E 1 223 ? 71.403  109.366 130.858 1.00 116.78 ? 488 GLY E H      1 
ATOM   27239 H HA2    . GLY E 1 223 ? 72.136  109.428 128.348 1.00 112.03 ? 488 GLY E HA2    1 
ATOM   27240 H HA3    . GLY E 1 223 ? 73.223  110.155 129.225 1.00 109.53 ? 488 GLY E HA3    1 
ATOM   27241 N N      . GLN E 1 224 ? 74.237  107.839 128.897 1.00 104.04 ? 489 GLN E N      1 
ATOM   27242 C CA     . GLN E 1 224 ? 74.810  106.493 128.874 1.00 101.19 ? 489 GLN E CA     1 
ATOM   27243 C C      . GLN E 1 224 ? 75.621  106.155 130.116 1.00 99.55  ? 489 GLN E C      1 
ATOM   27244 O O      . GLN E 1 224 ? 75.720  104.980 130.484 1.00 98.31  ? 489 GLN E O      1 
ATOM   27245 C CB     . GLN E 1 224 ? 75.747  106.340 127.675 1.00 102.12 ? 489 GLN E CB     1 
ATOM   27246 C CG     . GLN E 1 224 ? 75.235  106.913 126.382 1.00 105.32 ? 489 GLN E CG     1 
ATOM   27247 C CD     . GLN E 1 224 ? 73.828  106.477 126.091 1.00 112.08 ? 489 GLN E CD     1 
ATOM   27248 O OE1    . GLN E 1 224 ? 73.391  105.422 126.545 1.00 110.87 ? 489 GLN E OE1    1 
ATOM   27249 N NE2    . GLN E 1 224 ? 73.106  107.282 125.321 1.00 115.82 ? 489 GLN E NE2    1 
ATOM   27250 H H      . GLN E 1 224 ? 74.588  108.372 128.323 1.00 104.19 ? 489 GLN E H      1 
ATOM   27251 H HA     . GLN E 1 224 ? 74.097  105.839 128.793 1.00 102.68 ? 489 GLN E HA     1 
ATOM   27252 H HB2    . GLN E 1 224 ? 76.584  106.786 127.881 1.00 100.76 ? 489 GLN E HB2    1 
ATOM   27253 H HB3    . GLN E 1 224 ? 75.913  105.393 127.531 1.00 102.97 ? 489 GLN E HB3    1 
ATOM   27254 H HG2    . GLN E 1 224 ? 75.249  107.882 126.434 1.00 103.90 ? 489 GLN E HG2    1 
ATOM   27255 H HG3    . GLN E 1 224 ? 75.804  106.613 125.655 1.00 103.30 ? 489 GLN E HG3    1 
ATOM   27256 H HE21   . GLN E 1 224 ? 73.450  108.011 125.017 1.00 112.49 ? 489 GLN E HE21   1 
ATOM   27257 H HE22   . GLN E 1 224 ? 72.296  107.070 125.119 1.00 113.98 ? 489 GLN E HE22   1 
ATOM   27258 N N      . GLY E 1 225 ? 76.206  107.160 130.762 1.00 96.97  ? 490 GLY E N      1 
ATOM   27259 C CA     . GLY E 1 225 ? 77.422  106.935 131.526 1.00 91.82  ? 490 GLY E CA     1 
ATOM   27260 C C      . GLY E 1 225 ? 77.295  105.896 132.623 1.00 89.43  ? 490 GLY E C      1 
ATOM   27261 O O      . GLY E 1 225 ? 78.178  105.053 132.792 1.00 87.79  ? 490 GLY E O      1 
ATOM   27262 H H      . GLY E 1 225 ? 75.926  107.974 130.759 1.00 98.57  ? 490 GLY E H      1 
ATOM   27263 H HA2    . GLY E 1 225 ? 78.126  106.646 130.922 1.00 93.81  ? 490 GLY E HA2    1 
ATOM   27264 H HA3    . GLY E 1 225 ? 77.696  107.774 131.928 1.00 93.58  ? 490 GLY E HA3    1 
ATOM   27265 N N      . ILE E 1 226 ? 76.192  105.914 133.364 1.00 90.19  ? 491 ILE E N      1 
ATOM   27266 C CA     . ILE E 1 226 ? 76.043  104.965 134.464 1.00 89.14  ? 491 ILE E CA     1 
ATOM   27267 C C      . ILE E 1 226 ? 76.079  103.537 133.944 1.00 89.93  ? 491 ILE E C      1 
ATOM   27268 O O      . ILE E 1 226 ? 76.854  102.703 134.420 1.00 90.97  ? 491 ILE E O      1 
ATOM   27269 C CB     . ILE E 1 226 ? 74.743  105.248 135.235 1.00 91.74  ? 491 ILE E CB     1 
ATOM   27270 C CG1    . ILE E 1 226 ? 74.824  106.591 135.955 1.00 91.76  ? 491 ILE E CG1    1 
ATOM   27271 C CG2    . ILE E 1 226 ? 74.439  104.131 136.224 1.00 92.54  ? 491 ILE E CG2    1 
ATOM   27272 C CD1    . ILE E 1 226 ? 75.807  106.626 137.098 1.00 92.57  ? 491 ILE E CD1    1 
ATOM   27273 H H      . ILE E 1 226 ? 75.533  106.459 133.260 1.00 93.61  ? 491 ILE E H      1 
ATOM   27274 H HA     . ILE E 1 226 ? 76.790  105.069 135.074 1.00 90.23  ? 491 ILE E HA     1 
ATOM   27275 H HB     . ILE E 1 226 ? 74.015  105.290 134.594 1.00 95.46  ? 491 ILE E HB     1 
ATOM   27276 H HG12   . ILE E 1 226 ? 75.086  107.272 135.315 1.00 93.34  ? 491 ILE E HG12   1 
ATOM   27277 H HG13   . ILE E 1 226 ? 73.946  106.800 136.314 1.00 95.06  ? 491 ILE E HG13   1 
ATOM   27278 H HG21   . ILE E 1 226 ? 73.702  104.407 136.792 1.00 91.90  ? 491 ILE E HG21   1 
ATOM   27279 H HG22   . ILE E 1 226 ? 75.227  103.957 136.764 1.00 92.39  ? 491 ILE E HG22   1 
ATOM   27280 H HG23   . ILE E 1 226 ? 74.193  103.328 135.737 1.00 92.75  ? 491 ILE E HG23   1 
ATOM   27281 H HD11   . ILE E 1 226 ? 75.824  107.526 137.462 1.00 93.69  ? 491 ILE E HD11   1 
ATOM   27282 H HD12   . ILE E 1 226 ? 75.522  106.003 137.786 1.00 92.05  ? 491 ILE E HD12   1 
ATOM   27283 H HD13   . ILE E 1 226 ? 76.690  106.386 136.777 1.00 91.60  ? 491 ILE E HD13   1 
ATOM   27284 N N      . ASN E 1 227 ? 75.267  103.247 132.935 1.00 89.06  ? 492 ASN E N      1 
ATOM   27285 C CA     . ASN E 1 227 ? 75.211  101.899 132.380 1.00 85.59  ? 492 ASN E CA     1 
ATOM   27286 C C      . ASN E 1 227 ? 76.569  101.453 131.840 1.00 85.16  ? 492 ASN E C      1 
ATOM   27287 O O      . ASN E 1 227 ? 76.958  100.292 132.000 1.00 81.23  ? 492 ASN E O      1 
ATOM   27288 C CB     . ASN E 1 227 ? 74.142  101.857 131.297 1.00 86.62  ? 492 ASN E CB     1 
ATOM   27289 C CG     . ASN E 1 227 ? 72.853  102.511 131.746 1.00 88.60  ? 492 ASN E CG     1 
ATOM   27290 O OD1    . ASN E 1 227 ? 72.695  103.722 131.629 1.00 93.67  ? 492 ASN E OD1    1 
ATOM   27291 N ND2    . ASN E 1 227 ? 71.945  101.725 132.299 1.00 87.61  ? 492 ASN E ND2    1 
ATOM   27292 H H      . ASN E 1 227 ? 74.742  103.814 132.558 1.00 90.14  ? 492 ASN E H      1 
ATOM   27293 H HA     . ASN E 1 227 ? 74.951  101.278 133.080 1.00 86.25  ? 492 ASN E HA     1 
ATOM   27294 H HB2    . ASN E 1 227 ? 74.464  102.336 130.515 1.00 88.40  ? 492 ASN E HB2    1 
ATOM   27295 H HB3    . ASN E 1 227 ? 73.951  100.933 131.067 1.00 86.76  ? 492 ASN E HB3    1 
ATOM   27296 H HD21   . ASN E 1 227 ? 72.095  100.881 132.382 1.00 87.07  ? 492 ASN E HD21   1 
ATOM   27297 H HD22   . ASN E 1 227 ? 71.208  102.063 132.589 1.00 91.73  ? 492 ASN E HD22   1 
ATOM   27298 N N      . ASN E 1 228 ? 77.304  102.364 131.202 1.00 87.59  ? 493 ASN E N      1 
ATOM   27299 C CA     . ASN E 1 228 ? 78.672  102.081 130.771 1.00 84.89  ? 493 ASN E CA     1 
ATOM   27300 C C      . ASN E 1 228 ? 79.596  101.739 131.934 1.00 85.97  ? 493 ASN E C      1 
ATOM   27301 O O      . ASN E 1 228 ? 80.370  100.780 131.858 1.00 84.89  ? 493 ASN E O      1 
ATOM   27302 C CB     . ASN E 1 228 ? 79.239  103.278 130.014 1.00 89.06  ? 493 ASN E CB     1 
ATOM   27303 C CG     . ASN E 1 228 ? 78.563  103.502 128.695 1.00 96.22  ? 493 ASN E CG     1 
ATOM   27304 O OD1    . ASN E 1 228 ? 77.970  102.589 128.131 1.00 98.47  ? 493 ASN E OD1    1 
ATOM   27305 N ND2    . ASN E 1 228 ? 78.663  104.719 128.177 1.00 101.96 ? 493 ASN E ND2    1 
ATOM   27306 H H      . ASN E 1 228 ? 77.044  103.170 131.044 1.00 89.73  ? 493 ASN E H      1 
ATOM   27307 H HA     . ASN E 1 228 ? 78.663  101.321 130.166 1.00 86.58  ? 493 ASN E HA     1 
ATOM   27308 H HB2    . ASN E 1 228 ? 79.122  104.077 130.554 1.00 91.08  ? 493 ASN E HB2    1 
ATOM   27309 H HB3    . ASN E 1 228 ? 80.184  103.128 129.846 1.00 90.10  ? 493 ASN E HB3    1 
ATOM   27310 H HD21   . ASN E 1 228 ? 79.112  105.327 128.591 1.00 97.93  ? 493 ASN E HD21   1 
ATOM   27311 H HD22   . ASN E 1 228 ? 78.343  104.883 127.396 1.00 99.12  ? 493 ASN E HD22   1 
ATOM   27312 N N      . LEU E 1 229 ? 79.544  102.509 133.016 1.00 87.03  ? 494 LEU E N      1 
ATOM   27313 C CA     . LEU E 1 229 ? 80.419  102.204 134.143 1.00 84.92  ? 494 LEU E CA     1 
ATOM   27314 C C      . LEU E 1 229 ? 80.189  100.808 134.689 1.00 84.98  ? 494 LEU E C      1 
ATOM   27315 O O      . LEU E 1 229 ? 81.148  100.096 135.000 1.00 83.71  ? 494 LEU E O      1 
ATOM   27316 C CB     . LEU E 1 229 ? 80.227  103.219 135.262 1.00 86.88  ? 494 LEU E CB     1 
ATOM   27317 C CG     . LEU E 1 229 ? 80.880  104.576 135.082 1.00 89.26  ? 494 LEU E CG     1 
ATOM   27318 C CD1    . LEU E 1 229 ? 80.600  105.411 136.302 1.00 88.82  ? 494 LEU E CD1    1 
ATOM   27319 C CD2    . LEU E 1 229 ? 82.370  104.421 134.896 1.00 88.25  ? 494 LEU E CD2    1 
ATOM   27320 H H      . LEU E 1 229 ? 79.015  103.179 133.129 1.00 87.74  ? 494 LEU E H      1 
ATOM   27321 H HA     . LEU E 1 229 ? 81.340  102.245 133.841 1.00 85.75  ? 494 LEU E HA     1 
ATOM   27322 H HB2    . LEU E 1 229 ? 79.273  103.369 135.373 1.00 88.02  ? 494 LEU E HB2    1 
ATOM   27323 H HB3    . LEU E 1 229 ? 80.585  102.835 136.078 1.00 86.47  ? 494 LEU E HB3    1 
ATOM   27324 H HG     . LEU E 1 229 ? 80.509  105.019 134.301 1.00 89.19  ? 494 LEU E HG     1 
ATOM   27325 H HD11   . LEU E 1 229 ? 79.638  105.505 136.405 1.00 89.99  ? 494 LEU E HD11   1 
ATOM   27326 H HD12   . LEU E 1 229 ? 81.008  106.284 136.187 1.00 88.72  ? 494 LEU E HD12   1 
ATOM   27327 H HD13   . LEU E 1 229 ? 80.974  104.967 137.080 1.00 87.96  ? 494 LEU E HD13   1 
ATOM   27328 H HD21   . LEU E 1 229 ? 82.717  103.844 135.597 1.00 87.14  ? 494 LEU E HD21   1 
ATOM   27329 H HD22   . LEU E 1 229 ? 82.549  104.032 134.025 1.00 87.70  ? 494 LEU E HD22   1 
ATOM   27330 H HD23   . LEU E 1 229 ? 82.785  105.297 134.954 1.00 86.74  ? 494 LEU E HD23   1 
ATOM   27331 N N      . ASP E 1 230 ? 78.940  100.384 134.804 1.00 86.07  ? 495 ASP E N      1 
ATOM   27332 C CA     . ASP E 1 230 ? 78.714  99.097  135.438 1.00 86.62  ? 495 ASP E CA     1 
ATOM   27333 C C      . ASP E 1 230 ? 79.224  97.926  134.604 1.00 86.82  ? 495 ASP E C      1 
ATOM   27334 O O      . ASP E 1 230 ? 79.490  96.863  135.170 1.00 86.65  ? 495 ASP E O      1 
ATOM   27335 C CB     . ASP E 1 230 ? 77.234  98.932  135.766 1.00 88.56  ? 495 ASP E CB     1 
ATOM   27336 C CG     . ASP E 1 230 ? 77.012  98.155  137.045 1.00 96.47  ? 495 ASP E CG     1 
ATOM   27337 O OD1    . ASP E 1 230 ? 77.994  97.918  137.780 1.00 96.68  ? 495 ASP E OD1    1 
ATOM   27338 O OD2    . ASP E 1 230 ? 75.855  97.792  137.330 1.00 100.19 ? 495 ASP E OD2    1 
ATOM   27339 H H      . ASP E 1 230 ? 78.235  100.845 134.627 1.00 87.07  ? 495 ASP E H      1 
ATOM   27340 H HA     . ASP E 1 230 ? 79.211  99.093  136.271 1.00 87.90  ? 495 ASP E HA     1 
ATOM   27341 H HB2    . ASP E 1 230 ? 76.839  99.812  135.887 1.00 88.27  ? 495 ASP E HB2    1 
ATOM   27342 H HB3    . ASP E 1 230 ? 76.790  98.462  135.044 1.00 89.39  ? 495 ASP E HB3    1 
ATOM   27343 N N      . ASN E 1 231 ? 79.403  98.085  133.293 1.00 84.59  ? 496 ASN E N      1 
ATOM   27344 C CA     . ASN E 1 231 ? 80.159  97.082  132.545 1.00 81.56  ? 496 ASN E CA     1 
ATOM   27345 C C      . ASN E 1 231 ? 81.623  97.053  132.957 1.00 85.65  ? 496 ASN E C      1 
ATOM   27346 O O      . ASN E 1 231 ? 82.233  95.983  133.026 1.00 88.72  ? 496 ASN E O      1 
ATOM   27347 C CB     . ASN E 1 231 ? 80.083  97.346  131.047 1.00 78.21  ? 496 ASN E CB     1 
ATOM   27348 C CG     . ASN E 1 231 ? 78.739  97.052  130.473 1.00 81.65  ? 496 ASN E CG     1 
ATOM   27349 O OD1    . ASN E 1 231 ? 77.836  96.609  131.171 1.00 87.16  ? 496 ASN E OD1    1 
ATOM   27350 N ND2    . ASN E 1 231 ? 78.591  97.298  129.181 1.00 81.32  ? 496 ASN E ND2    1 
ATOM   27351 H H      . ASN E 1 231 ? 79.203  98.797  132.853 1.00 84.84  ? 496 ASN E H      1 
ATOM   27352 H HA     . ASN E 1 231 ? 79.781  96.204  132.718 1.00 82.90  ? 496 ASN E HA     1 
ATOM   27353 H HB2    . ASN E 1 231 ? 80.285  98.281  130.881 1.00 81.58  ? 496 ASN E HB2    1 
ATOM   27354 H HB3    . ASN E 1 231 ? 80.732  96.782  130.595 1.00 80.03  ? 496 ASN E HB3    1 
ATOM   27355 H HD21   . ASN E 1 231 ? 79.244  97.642  128.736 1.00 80.64  ? 496 ASN E HD21   1 
ATOM   27356 H HD22   . ASN E 1 231 ? 77.820  97.219  128.810 1.00 82.55  ? 496 ASN E HD22   1 
ATOM   27357 N N      . LEU E 1 232 ? 82.203  98.211  133.219 1.00 84.16  ? 497 LEU E N      1 
ATOM   27358 C CA     . LEU E 1 232 ? 83.634  98.357  133.430 1.00 80.30  ? 497 LEU E CA     1 
ATOM   27359 C C      . LEU E 1 232 ? 84.101  97.918  134.817 1.00 81.28  ? 497 LEU E C      1 
ATOM   27360 O O      . LEU E 1 232 ? 85.202  98.297  135.222 1.00 83.45  ? 497 LEU E O      1 
ATOM   27361 C CB     . LEU E 1 232 ? 84.022  99.810  133.174 1.00 81.39  ? 497 LEU E CB     1 
ATOM   27362 C CG     . LEU E 1 232 ? 83.742  100.239 131.738 1.00 82.89  ? 497 LEU E CG     1 
ATOM   27363 C CD1    . LEU E 1 232 ? 83.848  101.737 131.616 1.00 86.52  ? 497 LEU E CD1    1 
ATOM   27364 C CD2    . LEU E 1 232 ? 84.699  99.573  130.777 1.00 84.19  ? 497 LEU E CD2    1 
ATOM   27365 H H      . LEU E 1 232 ? 81.775  98.958  133.256 1.00 84.15  ? 497 LEU E H      1 
ATOM   27366 H HA     . LEU E 1 232 ? 84.100  97.805  132.782 1.00 81.61  ? 497 LEU E HA     1 
ATOM   27367 H HB2    . LEU E 1 232 ? 83.506  100.383 133.764 1.00 83.38  ? 497 LEU E HB2    1 
ATOM   27368 H HB3    . LEU E 1 232 ? 84.971  99.924  133.342 1.00 82.60  ? 497 LEU E HB3    1 
ATOM   27369 H HG     . LEU E 1 232 ? 82.839  99.979  131.492 1.00 83.19  ? 497 LEU E HG     1 
ATOM   27370 H HD11   . LEU E 1 232 ? 84.738  102.017 131.881 1.00 85.46  ? 497 LEU E HD11   1 
ATOM   27371 H HD12   . LEU E 1 232 ? 83.184  102.146 132.195 1.00 86.01  ? 497 LEU E HD12   1 
ATOM   27372 H HD13   . LEU E 1 232 ? 83.679  101.989 130.693 1.00 86.14  ? 497 LEU E HD13   1 
ATOM   27373 H HD21   . LEU E 1 232 ? 84.524  99.904  129.880 1.00 84.51  ? 497 LEU E HD21   1 
ATOM   27374 H HD22   . LEU E 1 232 ? 84.568  98.612  130.802 1.00 83.13  ? 497 LEU E HD22   1 
ATOM   27375 H HD23   . LEU E 1 232 ? 85.609  99.791  131.037 1.00 84.71  ? 497 LEU E HD23   1 
ATOM   27376 N N      . ARG E 1 233 ? 83.306  97.126  135.537 1.00 83.22  ? 498 ARG E N      1 
ATOM   27377 C CA     . ARG E 1 233 ? 83.652  96.726  136.900 1.00 84.11  ? 498 ARG E CA     1 
ATOM   27378 C C      . ARG E 1 233 ? 85.099  96.272  137.024 1.00 82.86  ? 498 ARG E C      1 
ATOM   27379 O O      . ARG E 1 233 ? 85.744  96.495  138.053 1.00 85.32  ? 498 ARG E O      1 
ATOM   27380 C CB     . ARG E 1 233 ? 82.721  95.606  137.360 1.00 89.82  ? 498 ARG E CB     1 
ATOM   27381 C CG     . ARG E 1 233 ? 82.721  94.388  136.439 1.00 93.38  ? 498 ARG E CG     1 
ATOM   27382 C CD     . ARG E 1 233 ? 82.466  93.074  137.172 1.00 96.19  ? 498 ARG E CD     1 
ATOM   27383 N NE     . ARG E 1 233 ? 83.421  92.834  138.241 1.00 98.05  ? 498 ARG E NE     1 
ATOM   27384 C CZ     . ARG E 1 233 ? 83.409  91.784  139.049 1.00 100.03 ? 498 ARG E CZ     1 
ATOM   27385 N NH1    . ARG E 1 233 ? 82.795  90.665  138.711 1.00 99.79  ? 498 ARG E NH1    1 
ATOM   27386 N NH2    . ARG E 1 233 ? 83.818  91.931  140.304 1.00 98.38  ? 498 ARG E NH2    1 
ATOM   27387 H H      . ARG E 1 233 ? 82.556  96.810  135.259 1.00 84.78  ? 498 ARG E H      1 
ATOM   27388 H HA     . ARG E 1 233 ? 83.527  97.484  137.493 1.00 84.70  ? 498 ARG E HA     1 
ATOM   27389 H HB2    . ARG E 1 233 ? 82.996  95.320  138.246 1.00 89.85  ? 498 ARG E HB2    1 
ATOM   27390 H HB3    . ARG E 1 233 ? 81.815  95.951  137.394 1.00 88.88  ? 498 ARG E HB3    1 
ATOM   27391 H HG2    . ARG E 1 233 ? 82.021  94.498  135.775 1.00 90.48  ? 498 ARG E HG2    1 
ATOM   27392 H HG3    . ARG E 1 233 ? 83.579  94.310  135.994 1.00 90.88  ? 498 ARG E HG3    1 
ATOM   27393 H HD2    . ARG E 1 233 ? 81.576  93.094  137.559 1.00 95.19  ? 498 ARG E HD2    1 
ATOM   27394 H HD3    . ARG E 1 233 ? 82.537  92.342  136.538 1.00 95.06  ? 498 ARG E HD3    1 
ATOM   27395 H HE     . ARG E 1 233 ? 83.961  93.475  138.440 1.00 96.12  ? 498 ARG E HE     1 
ATOM   27396 H HH11   . ARG E 1 233 ? 82.862  90.006  139.263 1.00 98.63  ? 498 ARG E HH11   1 
ATOM   27397 H HH12   . ARG E 1 233 ? 82.621  90.471  137.903 1.00 98.43  ? 498 ARG E HH12   1 
ATOM   27398 H HH21   . ARG E 1 233 ? 83.810  91.253  140.834 1.00 98.94  ? 498 ARG E HH21   1 
ATOM   27399 H HH22   . ARG E 1 233 ? 84.185  92.667  140.556 1.00 98.58  ? 498 ARG E HH22   1 
ATOM   27400 N N      . ASP E 1 234 ? 85.621  95.622  135.997 1.00 79.49  ? 499 ASP E N      1 
ATOM   27401 C CA     . ASP E 1 234 ? 86.973  95.095  136.072 1.00 82.54  ? 499 ASP E CA     1 
ATOM   27402 C C      . ASP E 1 234 ? 88.036  96.182  135.947 1.00 81.11  ? 499 ASP E C      1 
ATOM   27403 O O      . ASP E 1 234 ? 89.123  96.040  136.510 1.00 80.56  ? 499 ASP E O      1 
ATOM   27404 C CB     . ASP E 1 234 ? 87.156  94.034  135.000 1.00 87.04  ? 499 ASP E CB     1 
ATOM   27405 C CG     . ASP E 1 234 ? 88.158  92.991  135.397 1.00 95.81  ? 499 ASP E CG     1 
ATOM   27406 O OD1    . ASP E 1 234 ? 88.605  93.011  136.561 1.00 93.36  ? 499 ASP E OD1    1 
ATOM   27407 O OD2    . ASP E 1 234 ? 88.490  92.139  134.551 1.00 101.42 ? 499 ASP E OD2    1 
ATOM   27408 H H      . ASP E 1 234 ? 85.195  95.415  135.279 1.00 83.25  ? 499 ASP E H      1 
ATOM   27409 H HA     . ASP E 1 234 ? 87.084  94.676  136.941 1.00 84.70  ? 499 ASP E HA     1 
ATOM   27410 H HB2    . ASP E 1 234 ? 86.305  93.591  134.851 1.00 87.69  ? 499 ASP E HB2    1 
ATOM   27411 H HB3    . ASP E 1 234 ? 87.461  94.457  134.181 1.00 87.30  ? 499 ASP E HB3    1 
ATOM   27412 N N      . TYR E 1 235 ? 87.752  97.262  135.219 1.00 77.47  ? 500 TYR E N      1 
ATOM   27413 C CA     . TYR E 1 235 ? 88.626  98.433  135.256 1.00 73.57  ? 500 TYR E CA     1 
ATOM   27414 C C      . TYR E 1 235 ? 88.592  99.126  136.610 1.00 75.53  ? 500 TYR E C      1 
ATOM   27415 O O      . TYR E 1 235 ? 89.621  99.611  137.087 1.00 74.74  ? 500 TYR E O      1 
ATOM   27416 C CB     . TYR E 1 235 ? 88.209  99.430  134.184 1.00 75.96  ? 500 TYR E CB     1 
ATOM   27417 C CG     . TYR E 1 235 ? 88.492  99.000  132.779 1.00 76.15  ? 500 TYR E CG     1 
ATOM   27418 C CD1    . TYR E 1 235 ? 87.691  98.081  132.141 1.00 75.55  ? 500 TYR E CD1    1 
ATOM   27419 C CD2    . TYR E 1 235 ? 89.542  99.550  132.077 1.00 77.98  ? 500 TYR E CD2    1 
ATOM   27420 C CE1    . TYR E 1 235 ? 87.933  97.721  130.841 1.00 76.87  ? 500 TYR E CE1    1 
ATOM   27421 C CE2    . TYR E 1 235 ? 89.798  99.187  130.784 1.00 75.84  ? 500 TYR E CE2    1 
ATOM   27422 C CZ     . TYR E 1 235 ? 88.991  98.277  130.168 1.00 75.60  ? 500 TYR E CZ     1 
ATOM   27423 O OH     . TYR E 1 235 ? 89.270  97.894  128.885 1.00 80.10  ? 500 TYR E OH     1 
ATOM   27424 H H      . TYR E 1 235 ? 86.980  97.408  134.878 1.00 79.49  ? 500 TYR E H      1 
ATOM   27425 H HA     . TYR E 1 235 ? 89.541  98.159  135.079 1.00 75.33  ? 500 TYR E HA     1 
ATOM   27426 H HB2    . TYR E 1 235 ? 87.254  99.586  134.263 1.00 77.69  ? 500 TYR E HB2    1 
ATOM   27427 H HB3    . TYR E 1 235 ? 88.687  100.261 134.338 1.00 76.49  ? 500 TYR E HB3    1 
ATOM   27428 H HD1    . TYR E 1 235 ? 86.964  97.713  132.593 1.00 77.70  ? 500 TYR E HD1    1 
ATOM   27429 H HD2    . TYR E 1 235 ? 90.082  100.188 132.489 1.00 78.07  ? 500 TYR E HD2    1 
ATOM   27430 H HE1    . TYR E 1 235 ? 87.392  97.088  130.423 1.00 78.08  ? 500 TYR E HE1    1 
ATOM   27431 H HE2    . TYR E 1 235 ? 90.517  99.562  130.326 1.00 76.69  ? 500 TYR E HE2    1 
ATOM   27432 H HH     . TYR E 1 235 ? 89.985  98.254  128.626 1.00 78.69  ? 500 TYR E HH     1 
ATOM   27433 N N      . LEU E 1 236 ? 87.419  99.215  137.229 1.00 79.95  ? 501 LEU E N      1 
ATOM   27434 C CA     . LEU E 1 236 ? 87.333  99.816  138.554 1.00 78.76  ? 501 LEU E CA     1 
ATOM   27435 C C      . LEU E 1 236 ? 88.080  98.978  139.581 1.00 78.33  ? 501 LEU E C      1 
ATOM   27436 O O      . LEU E 1 236 ? 88.908  99.493  140.336 1.00 82.77  ? 501 LEU E O      1 
ATOM   27437 C CB     . LEU E 1 236 ? 85.871  99.971  138.960 1.00 78.54  ? 501 LEU E CB     1 
ATOM   27438 C CG     . LEU E 1 236 ? 85.000  100.821 138.042 1.00 80.03  ? 501 LEU E CG     1 
ATOM   27439 C CD1    . LEU E 1 236 ? 83.632  100.963 138.648 1.00 79.17  ? 501 LEU E CD1    1 
ATOM   27440 C CD2    . LEU E 1 236 ? 85.606  102.182 137.814 1.00 80.60  ? 501 LEU E CD2    1 
ATOM   27441 H H      . LEU E 1 236 ? 86.675  98.912  136.919 1.00 80.37  ? 501 LEU E H      1 
ATOM   27442 H HA     . LEU E 1 236 ? 87.741  100.697 138.534 1.00 78.56  ? 501 LEU E HA     1 
ATOM   27443 H HB2    . LEU E 1 236 ? 85.471  99.086  139.000 1.00 79.68  ? 501 LEU E HB2    1 
ATOM   27444 H HB3    . LEU E 1 236 ? 85.842  100.376 139.842 1.00 77.63  ? 501 LEU E HB3    1 
ATOM   27445 H HG     . LEU E 1 236 ? 84.912  100.378 137.182 1.00 80.20  ? 501 LEU E HG     1 
ATOM   27446 H HD11   . LEU E 1 236 ? 83.710  101.397 139.513 1.00 78.38  ? 501 LEU E HD11   1 
ATOM   27447 H HD12   . LEU E 1 236 ? 83.079  101.497 138.055 1.00 81.21  ? 501 LEU E HD12   1 
ATOM   27448 H HD13   . LEU E 1 236 ? 83.243  100.079 138.752 1.00 79.71  ? 501 LEU E HD13   1 
ATOM   27449 H HD21   . LEU E 1 236 ? 86.424  102.087 137.300 1.00 79.48  ? 501 LEU E HD21   1 
ATOM   27450 H HD22   . LEU E 1 236 ? 85.800  102.588 138.675 1.00 78.58  ? 501 LEU E HD22   1 
ATOM   27451 H HD23   . LEU E 1 236 ? 84.971  102.731 137.326 1.00 79.71  ? 501 LEU E HD23   1 
ATOM   27452 N N      . ASP E 1 237 ? 87.790  97.681  139.626 1.00 79.84  ? 502 ASP E N      1 
ATOM   27453 C CA     . ASP E 1 237 ? 88.345  96.821  140.663 1.00 85.45  ? 502 ASP E CA     1 
ATOM   27454 C C      . ASP E 1 237 ? 89.867  96.843  140.683 1.00 87.08  ? 502 ASP E C      1 
ATOM   27455 O O      . ASP E 1 237 ? 90.472  96.686  141.746 1.00 91.78  ? 502 ASP E O      1 
ATOM   27456 C CB     . ASP E 1 237 ? 87.845  95.394  140.470 1.00 90.40  ? 502 ASP E CB     1 
ATOM   27457 C CG     . ASP E 1 237 ? 86.381  95.246  140.809 1.00 98.14  ? 502 ASP E CG     1 
ATOM   27458 O OD1    . ASP E 1 237 ? 85.831  96.147  141.471 1.00 96.27  ? 502 ASP E OD1    1 
ATOM   27459 O OD2    . ASP E 1 237 ? 85.775  94.230  140.411 1.00 104.22 ? 502 ASP E OD2    1 
ATOM   27460 H H      . ASP E 1 237 ? 87.194  97.304  139.134 1.00 82.78  ? 502 ASP E H      1 
ATOM   27461 H HA     . ASP E 1 237 ? 88.035  97.134  141.529 1.00 86.55  ? 502 ASP E HA     1 
ATOM   27462 H HB2    . ASP E 1 237 ? 87.967  95.140  139.540 1.00 88.00  ? 502 ASP E HB2    1 
ATOM   27463 H HB3    . ASP E 1 237 ? 88.349  94.799  141.047 1.00 90.67  ? 502 ASP E HB3    1 
ATOM   27464 N N      . GLY E 1 238 ? 90.504  97.035  139.536 1.00 86.08  ? 503 GLY E N      1 
ATOM   27465 C CA     . GLY E 1 238 ? 91.940  97.214  139.536 1.00 82.94  ? 503 GLY E CA     1 
ATOM   27466 C C      . GLY E 1 238 ? 92.724  95.983  139.917 1.00 84.19  ? 503 GLY E C      1 
ATOM   27467 O O      . GLY E 1 238 ? 93.869  96.099  140.350 1.00 87.37  ? 503 GLY E O      1 
ATOM   27468 H H      . GLY E 1 238 ? 90.132  97.071  138.761 1.00 84.22  ? 503 GLY E H      1 
ATOM   27469 H HA2    . GLY E 1 238 ? 92.231  97.497  138.654 1.00 82.61  ? 503 GLY E HA2    1 
ATOM   27470 H HA3    . GLY E 1 238 ? 92.171  97.915  140.168 1.00 82.39  ? 503 GLY E HA3    1 
ATOM   27471 N N      . SER E 1 239 ? 92.135  94.803  139.776 1.00 83.78  ? 504 SER E N      1 
ATOM   27472 C CA     . SER E 1 239 ? 92.750  93.563  140.221 1.00 84.45  ? 504 SER E CA     1 
ATOM   27473 C C      . SER E 1 239 ? 93.497  92.800  139.132 1.00 86.49  ? 504 SER E C      1 
ATOM   27474 O O      . SER E 1 239 ? 94.252  91.885  139.464 1.00 88.44  ? 504 SER E O      1 
ATOM   27475 C CB     . SER E 1 239 ? 91.687  92.649  140.824 1.00 88.82  ? 504 SER E CB     1 
ATOM   27476 O OG     . SER E 1 239 ? 92.296  91.600  141.547 1.00 92.40  ? 504 SER E OG     1 
ATOM   27477 H H      . SER E 1 239 ? 91.334  94.704  139.477 1.00 85.50  ? 504 SER E H      1 
ATOM   27478 H HA     . SER E 1 239 ? 93.388  93.768  140.924 1.00 85.05  ? 504 SER E HA     1 
ATOM   27479 H HB2    . SER E 1 239 ? 91.132  93.170  141.428 1.00 87.72  ? 504 SER E HB2    1 
ATOM   27480 H HB3    . SER E 1 239 ? 91.143  92.277  140.111 1.00 89.19  ? 504 SER E HB3    1 
ATOM   27481 H HG     . SER E 1 239 ? 92.921  91.267  141.096 1.00 89.86  ? 504 SER E HG     1 
ATOM   27482 N N      . VAL E 1 240 ? 93.310  93.128  137.852 1.00 86.33  ? 505 VAL E N      1 
ATOM   27483 C CA     . VAL E 1 240 ? 94.028  92.470  136.763 1.00 83.66  ? 505 VAL E CA     1 
ATOM   27484 C C      . VAL E 1 240 ? 94.277  93.481  135.656 1.00 83.01  ? 505 VAL E C      1 
ATOM   27485 O O      . VAL E 1 240 ? 93.571  94.480  135.532 1.00 86.46  ? 505 VAL E O      1 
ATOM   27486 C CB     . VAL E 1 240 ? 93.265  91.256  136.188 1.00 85.11  ? 505 VAL E CB     1 
ATOM   27487 C CG1    . VAL E 1 240 ? 93.122  90.173  137.230 1.00 88.41  ? 505 VAL E CG1    1 
ATOM   27488 C CG2    . VAL E 1 240 ? 91.907  91.678  135.670 1.00 86.66  ? 505 VAL E CG2    1 
ATOM   27489 H H      . VAL E 1 240 ? 92.795  93.767  137.593 1.00 86.50  ? 505 VAL E H      1 
ATOM   27490 H HA     . VAL E 1 240 ? 94.889  92.158  137.089 1.00 84.62  ? 505 VAL E HA     1 
ATOM   27491 H HB     . VAL E 1 240 ? 93.771  90.892  135.443 1.00 84.77  ? 505 VAL E HB     1 
ATOM   27492 H HG11   . VAL E 1 240 ? 92.724  89.391  136.813 1.00 87.12  ? 505 VAL E HG11   1 
ATOM   27493 H HG12   . VAL E 1 240 ? 92.550  90.491  137.947 1.00 87.83  ? 505 VAL E HG12   1 
ATOM   27494 H HG13   . VAL E 1 240 ? 94.000  89.948  137.578 1.00 87.83  ? 505 VAL E HG13   1 
ATOM   27495 H HG21   . VAL E 1 240 ? 91.452  90.894  135.321 1.00 87.64  ? 505 VAL E HG21   1 
ATOM   27496 H HG22   . VAL E 1 240 ? 92.018  92.333  134.962 1.00 87.06  ? 505 VAL E HG22   1 
ATOM   27497 H HG23   . VAL E 1 240 ? 91.393  92.058  136.400 1.00 88.14  ? 505 VAL E HG23   1 
ATOM   27498 N N      . LYS E 1 241 ? 95.294  93.218  134.842 1.00 79.18  ? 506 LYS E N      1 
ATOM   27499 C CA     . LYS E 1 241 ? 95.641  94.155  133.784 1.00 78.68  ? 506 LYS E CA     1 
ATOM   27500 C C      . LYS E 1 241 ? 94.552  94.200  132.720 1.00 79.91  ? 506 LYS E C      1 
ATOM   27501 O O      . LYS E 1 241 ? 93.849  93.220  132.476 1.00 82.78  ? 506 LYS E O      1 
ATOM   27502 C CB     . LYS E 1 241 ? 96.975  93.784  133.149 1.00 75.56  ? 506 LYS E CB     1 
ATOM   27503 C CG     . LYS E 1 241 ? 98.105  93.680  134.143 1.00 75.25  ? 506 LYS E CG     1 
ATOM   27504 C CD     . LYS E 1 241 ? 99.419  93.416  133.452 1.00 75.13  ? 506 LYS E CD     1 
ATOM   27505 C CE     . LYS E 1 241 ? 100.536 93.259  134.449 1.00 71.41  ? 506 LYS E CE     1 
ATOM   27506 N NZ     . LYS E 1 241 ? 101.848 93.114  133.776 1.00 71.69  ? 506 LYS E NZ     1 
ATOM   27507 H H      . LYS E 1 241 ? 95.783  92.509  134.874 1.00 80.09  ? 506 LYS E H      1 
ATOM   27508 H HA     . LYS E 1 241 ? 95.726  95.044  134.165 1.00 80.06  ? 506 LYS E HA     1 
ATOM   27509 H HB2    . LYS E 1 241 ? 96.887  92.924  132.706 1.00 76.51  ? 506 LYS E HB2    1 
ATOM   27510 H HB3    . LYS E 1 241 ? 97.212  94.467  132.501 1.00 75.87  ? 506 LYS E HB3    1 
ATOM   27511 H HG2    . LYS E 1 241 ? 98.180  94.516  134.632 1.00 76.13  ? 506 LYS E HG2    1 
ATOM   27512 H HG3    . LYS E 1 241 ? 97.931  92.947  134.755 1.00 75.51  ? 506 LYS E HG3    1 
ATOM   27513 H HD2    . LYS E 1 241 ? 99.352  92.596  132.936 1.00 74.38  ? 506 LYS E HD2    1 
ATOM   27514 H HD3    . LYS E 1 241 ? 99.632  94.163  132.870 1.00 74.65  ? 506 LYS E HD3    1 
ATOM   27515 H HE2    . LYS E 1 241 ? 100.570 94.047  135.017 1.00 71.28  ? 506 LYS E HE2    1 
ATOM   27516 H HE3    . LYS E 1 241 ? 100.378 92.466  134.986 1.00 71.66  ? 506 LYS E HE3    1 
ATOM   27517 H HZ1    . LYS E 1 241 ? 101.839 92.403  133.238 1.00 71.88  ? 506 LYS E HZ1    1 
ATOM   27518 H HZ2    . LYS E 1 241 ? 102.491 93.009  134.384 1.00 72.95  ? 506 LYS E HZ2    1 
ATOM   27519 H HZ3    . LYS E 1 241 ? 102.024 93.841  133.292 1.00 71.40  ? 506 LYS E HZ3    1 
ATOM   27520 N N      . VAL E 1 242 ? 94.428  95.359  132.077 1.00 78.46  ? 507 VAL E N      1 
ATOM   27521 C CA     . VAL E 1 242 ? 93.441  95.592  131.032 1.00 77.02  ? 507 VAL E CA     1 
ATOM   27522 C C      . VAL E 1 242 ? 94.141  96.101  129.784 1.00 79.54  ? 507 VAL E C      1 
ATOM   27523 O O      . VAL E 1 242 ? 95.238  96.656  129.842 1.00 83.94  ? 507 VAL E O      1 
ATOM   27524 C CB     . VAL E 1 242 ? 92.356  96.590  131.469 1.00 75.65  ? 507 VAL E CB     1 
ATOM   27525 C CG1    . VAL E 1 242 ? 91.483  95.972  132.531 1.00 78.71  ? 507 VAL E CG1    1 
ATOM   27526 C CG2    . VAL E 1 242 ? 92.988  97.864  131.983 1.00 77.36  ? 507 VAL E CG2    1 
ATOM   27527 H H      . VAL E 1 242 ? 94.910  96.051  132.250 1.00 79.09  ? 507 VAL E H      1 
ATOM   27528 H HA     . VAL E 1 242 ? 93.005  94.753  130.810 1.00 78.46  ? 507 VAL E HA     1 
ATOM   27529 H HB     . VAL E 1 242 ? 91.798  96.810  130.705 1.00 76.23  ? 507 VAL E HB     1 
ATOM   27530 H HG11   . VAL E 1 242 ? 90.772  96.594  132.754 1.00 78.62  ? 507 VAL E HG11   1 
ATOM   27531 H HG12   . VAL E 1 242 ? 92.022  95.788  133.318 1.00 79.30  ? 507 VAL E HG12   1 
ATOM   27532 H HG13   . VAL E 1 242 ? 91.105  95.146  132.188 1.00 79.59  ? 507 VAL E HG13   1 
ATOM   27533 H HG21   . VAL E 1 242 ? 92.284  98.509  132.161 1.00 77.36  ? 507 VAL E HG21   1 
ATOM   27534 H HG22   . VAL E 1 242 ? 93.474  97.673  132.801 1.00 78.26  ? 507 VAL E HG22   1 
ATOM   27535 H HG23   . VAL E 1 242 ? 93.592  98.218  131.310 1.00 77.37  ? 507 VAL E HG23   1 
ATOM   27536 N N      . ASN E 1 243 ? 93.487  95.910  128.645 1.00 77.59  ? 508 ASN E N      1 
ATOM   27537 C CA     . ASN E 1 243 ? 94.015  96.384  127.376 1.00 80.23  ? 508 ASN E CA     1 
ATOM   27538 C C      . ASN E 1 243 ? 93.513  97.790  127.088 1.00 81.28  ? 508 ASN E C      1 
ATOM   27539 O O      . ASN E 1 243 ? 92.317  98.066  127.202 1.00 84.68  ? 508 ASN E O      1 
ATOM   27540 C CB     . ASN E 1 243 ? 93.608  95.439  126.252 1.00 83.15  ? 508 ASN E CB     1 
ATOM   27541 C CG     . ASN E 1 243 ? 94.243  94.090  126.389 1.00 84.34  ? 508 ASN E CG     1 
ATOM   27542 O OD1    . ASN E 1 243 ? 95.365  93.975  126.870 1.00 86.73  ? 508 ASN E OD1    1 
ATOM   27543 N ND2    . ASN E 1 243 ? 93.534  93.054  125.975 1.00 85.64  ? 508 ASN E ND2    1 
ATOM   27544 H H      . ASN E 1 243 ? 92.706  95.550  128.590 1.00 78.85  ? 508 ASN E H      1 
ATOM   27545 H HA     . ASN E 1 243 ? 94.983  96.404  127.420 1.00 80.98  ? 508 ASN E HA     1 
ATOM   27546 H HB2    . ASN E 1 243 ? 92.644  95.323  126.267 1.00 83.40  ? 508 ASN E HB2    1 
ATOM   27547 H HB3    . ASN E 1 243 ? 93.886  95.818  125.402 1.00 81.91  ? 508 ASN E HB3    1 
ATOM   27548 H HD21   . ASN E 1 243 ? 93.862  92.260  126.035 1.00 83.93  ? 508 ASN E HD21   1 
ATOM   27549 H HD22   . ASN E 1 243 ? 92.750  93.174  125.641 1.00 85.58  ? 508 ASN E HD22   1 
ATOM   27550 N N      . LEU E 1 244 ? 94.430  98.666  126.701 1.00 81.97  ? 509 LEU E N      1 
ATOM   27551 C CA     . LEU E 1 244 ? 94.137  100.066 126.442 1.00 83.38  ? 509 LEU E CA     1 
ATOM   27552 C C      . LEU E 1 244 ? 94.651  100.439 125.059 1.00 88.16  ? 509 LEU E C      1 
ATOM   27553 O O      . LEU E 1 244 ? 95.671  99.919  124.606 1.00 92.45  ? 509 LEU E O      1 
ATOM   27554 C CB     . LEU E 1 244 ? 94.778  100.936 127.521 1.00 84.96  ? 509 LEU E CB     1 
ATOM   27555 C CG     . LEU E 1 244 ? 94.330  100.610 128.948 1.00 85.28  ? 509 LEU E CG     1 
ATOM   27556 C CD1    . LEU E 1 244 ? 95.065  101.471 129.939 1.00 87.25  ? 509 LEU E CD1    1 
ATOM   27557 C CD2    . LEU E 1 244 ? 92.846  100.828 129.113 1.00 84.03  ? 509 LEU E CD2    1 
ATOM   27558 H H      . LEU E 1 244 ? 95.267  98.475  126.635 1.00 83.21  ? 509 LEU E H      1 
ATOM   27559 H HA     . LEU E 1 244 ? 93.177  100.209 126.459 1.00 83.72  ? 509 LEU E HA     1 
ATOM   27560 H HB2    . LEU E 1 244 ? 95.741  100.816 127.482 1.00 85.72  ? 509 LEU E HB2    1 
ATOM   27561 H HB3    . LEU E 1 244 ? 94.557  101.865 127.346 1.00 86.60  ? 509 LEU E HB3    1 
ATOM   27562 H HG     . LEU E 1 244 ? 94.525  99.679  129.145 1.00 83.91  ? 509 LEU E HG     1 
ATOM   27563 H HD11   . LEU E 1 244 ? 96.021  101.353 129.808 1.00 88.72  ? 509 LEU E HD11   1 
ATOM   27564 H HD12   . LEU E 1 244 ? 94.820  101.195 130.838 1.00 86.44  ? 509 LEU E HD12   1 
ATOM   27565 H HD13   . LEU E 1 244 ? 94.822  102.399 129.798 1.00 87.91  ? 509 LEU E HD13   1 
ATOM   27566 H HD21   . LEU E 1 244 ? 92.360  100.196 128.560 1.00 83.24  ? 509 LEU E HD21   1 
ATOM   27567 H HD22   . LEU E 1 244 ? 92.631  101.737 128.849 1.00 84.78  ? 509 LEU E HD22   1 
ATOM   27568 H HD23   . LEU E 1 244 ? 92.614  100.697 130.048 1.00 82.87  ? 509 LEU E HD23   1 
ATOM   27569 N N      . GLU E 1 245 ? 93.950  101.354 124.392 1.00 92.01  ? 510 GLU E N      1 
ATOM   27570 C CA     . GLU E 1 245 ? 94.168  101.614 122.974 1.00 95.66  ? 510 GLU E CA     1 
ATOM   27571 C C      . GLU E 1 245 ? 94.243  103.101 122.662 1.00 96.30  ? 510 GLU E C      1 
ATOM   27572 O O      . GLU E 1 245 ? 93.412  103.883 123.125 1.00 99.75  ? 510 GLU E O      1 
ATOM   27573 C CB     . GLU E 1 245 ? 93.048  101.000 122.146 1.00 102.70 ? 510 GLU E CB     1 
ATOM   27574 C CG     . GLU E 1 245 ? 93.189  101.258 120.658 1.00 109.95 ? 510 GLU E CG     1 
ATOM   27575 C CD     . GLU E 1 245 ? 92.203  100.459 119.829 1.00 119.52 ? 510 GLU E CD     1 
ATOM   27576 O OE1    . GLU E 1 245 ? 91.275  99.863  120.414 1.00 121.13 ? 510 GLU E OE1    1 
ATOM   27577 O OE2    . GLU E 1 245 ? 92.357  100.428 118.590 1.00 123.65 ? 510 GLU E OE2    1 
ATOM   27578 H H      . GLU E 1 245 ? 93.261  101.755 124.716 1.00 91.34  ? 510 GLU E H      1 
ATOM   27579 H HA     . GLU E 1 245 ? 95.006  101.209 122.698 1.00 96.12  ? 510 GLU E HA     1 
ATOM   27580 H HB2    . GLU E 1 245 ? 93.048  100.039 122.285 1.00 103.14 ? 510 GLU E HB2    1 
ATOM   27581 H HB3    . GLU E 1 245 ? 92.200  101.374 122.437 1.00 101.40 ? 510 GLU E HB3    1 
ATOM   27582 H HG2    . GLU E 1 245 ? 93.027  102.199 120.481 1.00 108.82 ? 510 GLU E HG2    1 
ATOM   27583 H HG3    . GLU E 1 245 ? 94.086  101.016 120.378 1.00 109.11 ? 510 GLU E HG3    1 
ATOM   27584 N N      . LYS E 1 246 ? 95.220  103.477 121.843 1.00 93.46  ? 511 LYS E N      1 
ATOM   27585 C CA     . LYS E 1 246 ? 95.292  104.791 121.222 1.00 94.46  ? 511 LYS E CA     1 
ATOM   27586 C C      . LYS E 1 246 ? 95.092  104.684 119.716 1.00 101.05 ? 511 LYS E C      1 
ATOM   27587 O O      . LYS E 1 246 ? 95.343  103.642 119.109 1.00 108.24 ? 511 LYS E O      1 
ATOM   27588 C CB     . LYS E 1 246 ? 96.639  105.446 121.502 1.00 94.12  ? 511 LYS E CB     1 
ATOM   27589 C CG     . LYS E 1 246 ? 96.804  105.900 122.915 1.00 96.57  ? 511 LYS E CG     1 
ATOM   27590 C CD     . LYS E 1 246 ? 98.115  106.620 123.075 1.00 103.88 ? 511 LYS E CD     1 
ATOM   27591 C CE     . LYS E 1 246 ? 98.273  107.161 124.479 1.00 109.53 ? 511 LYS E CE     1 
ATOM   27592 N NZ     . LYS E 1 246 ? 99.533  107.942 124.624 1.00 115.12 ? 511 LYS E NZ     1 
ATOM   27593 H H      . LYS E 1 246 ? 95.828  102.937 121.560 1.00 95.83  ? 511 LYS E H      1 
ATOM   27594 H HA     . LYS E 1 246 ? 94.594  105.363 121.582 1.00 95.93  ? 511 LYS E HA     1 
ATOM   27595 H HB2    . LYS E 1 246 ? 97.345  104.807 121.308 1.00 95.50  ? 511 LYS E HB2    1 
ATOM   27596 H HB3    . LYS E 1 246 ? 96.735  106.223 120.926 1.00 96.51  ? 511 LYS E HB3    1 
ATOM   27597 H HG2    . LYS E 1 246 ? 96.085  106.512 123.144 1.00 96.60  ? 511 LYS E HG2    1 
ATOM   27598 H HG3    . LYS E 1 246 ? 96.796  105.130 123.507 1.00 96.35  ? 511 LYS E HG3    1 
ATOM   27599 H HD2    . LYS E 1 246 ? 98.843  106.002 122.901 1.00 102.82 ? 511 LYS E HD2    1 
ATOM   27600 H HD3    . LYS E 1 246 ? 98.150  107.365 122.454 1.00 103.58 ? 511 LYS E HD3    1 
ATOM   27601 H HE2    . LYS E 1 246 ? 97.525  107.748 124.680 1.00 105.52 ? 511 LYS E HE2    1 
ATOM   27602 H HE3    . LYS E 1 246 ? 98.296  106.421 125.107 1.00 104.51 ? 511 LYS E HE3    1 
ATOM   27603 H HZ1    . LYS E 1 246 ? 99.533  108.629 124.056 1.00 113.95 ? 511 LYS E HZ1    1 
ATOM   27604 H HZ2    . LYS E 1 246 ? 100.234 107.421 124.447 1.00 113.10 ? 511 LYS E HZ2    1 
ATOM   27605 H HZ3    . LYS E 1 246 ? 99.605  108.253 125.456 1.00 113.29 ? 511 LYS E HZ3    1 
ATOM   27606 N N      . LYS E 1 247 ? 94.649  105.783 119.112 1.00 99.78  ? 512 LYS E N      1 
ATOM   27607 C CA     . LYS E 1 247 ? 94.532  105.838 117.660 1.00 105.01 ? 512 LYS E CA     1 
ATOM   27608 C C      . LYS E 1 247 ? 95.861  105.519 116.982 1.00 107.03 ? 512 LYS E C      1 
ATOM   27609 O O      . LYS E 1 247 ? 96.930  105.878 117.478 1.00 105.36 ? 512 LYS E O      1 
ATOM   27610 C CB     . LYS E 1 247 ? 94.051  107.223 117.234 1.00 107.26 ? 512 LYS E CB     1 
ATOM   27611 C CG     . LYS E 1 247 ? 92.670  107.566 117.747 1.00 107.86 ? 512 LYS E CG     1 
ATOM   27612 C CD     . LYS E 1 247 ? 92.228  108.939 117.279 1.00 112.75 ? 512 LYS E CD     1 
ATOM   27613 C CE     . LYS E 1 247 ? 90.921  109.344 117.936 1.00 114.35 ? 512 LYS E CE     1 
ATOM   27614 N NZ     . LYS E 1 247 ? 90.521  110.737 117.587 1.00 117.87 ? 512 LYS E NZ     1 
ATOM   27615 H H      . LYS E 1 247 ? 94.485  106.528 119.512 1.00 100.95 ? 512 LYS E H      1 
ATOM   27616 H HA     . LYS E 1 247 ? 93.875  105.187 117.364 1.00 105.16 ? 512 LYS E HA     1 
ATOM   27617 H HB2    . LYS E 1 247 ? 94.670  107.890 117.574 1.00 106.65 ? 512 LYS E HB2    1 
ATOM   27618 H HB3    . LYS E 1 247 ? 94.026  107.264 116.264 1.00 106.72 ? 512 LYS E HB3    1 
ATOM   27619 H HG2    . LYS E 1 247 ? 92.033  106.912 117.416 1.00 107.71 ? 512 LYS E HG2    1 
ATOM   27620 H HG3    . LYS E 1 247 ? 92.679  107.565 118.718 1.00 106.34 ? 512 LYS E HG3    1 
ATOM   27621 H HD2    . LYS E 1 247 ? 92.905  109.594 117.518 1.00 112.13 ? 512 LYS E HD2    1 
ATOM   27622 H HD3    . LYS E 1 247 ? 92.097  108.927 116.316 1.00 111.08 ? 512 LYS E HD3    1 
ATOM   27623 H HE2    . LYS E 1 247 ? 90.217  108.743 117.643 1.00 112.90 ? 512 LYS E HE2    1 
ATOM   27624 H HE3    . LYS E 1 247 ? 91.023  109.291 118.901 1.00 112.21 ? 512 LYS E HE3    1 
ATOM   27625 H HZ1    . LYS E 1 247 ? 90.293  110.784 116.727 1.00 114.90 ? 512 LYS E HZ1    1 
ATOM   27626 H HZ2    . LYS E 1 247 ? 89.824  110.986 118.085 1.00 118.01 ? 512 LYS E HZ2    1 
ATOM   27627 H HZ3    . LYS E 1 247 ? 91.198  111.296 117.740 1.00 116.19 ? 512 LYS E HZ3    1 
ATOM   27628 N N      . HIS E 1 248 ? 95.792  104.835 115.840 1.00 109.24 ? 513 HIS E N      1 
ATOM   27629 C CA     . HIS E 1 248 ? 96.959  104.453 115.045 1.00 110.52 ? 513 HIS E CA     1 
ATOM   27630 C C      . HIS E 1 248 ? 97.987  103.597 115.780 1.00 106.11 ? 513 HIS E C      1 
ATOM   27631 O O      . HIS E 1 248 ? 99.097  103.422 115.271 1.00 108.62 ? 513 HIS E O      1 
ATOM   27632 C CB     . HIS E 1 248 ? 97.652  105.682 114.438 1.00 112.95 ? 513 HIS E CB     1 
ATOM   27633 C CG     . HIS E 1 248 ? 96.790  106.456 113.491 1.00 117.03 ? 513 HIS E CG     1 
ATOM   27634 N ND1    . HIS E 1 248 ? 97.000  107.786 113.195 1.00 119.52 ? 513 HIS E ND1    1 
ATOM   27635 C CD2    . HIS E 1 248 ? 95.759  106.058 112.712 1.00 114.84 ? 513 HIS E CD2    1 
ATOM   27636 C CE1    . HIS E 1 248 ? 96.094  108.188 112.321 1.00 117.18 ? 513 HIS E CE1    1 
ATOM   27637 N NE2    . HIS E 1 248 ? 95.345  107.152 111.993 1.00 119.73 ? 513 HIS E NE2    1 
ATOM   27638 H H      . HIS E 1 248 ? 95.054  104.522 115.525 1.00 108.80 ? 513 HIS E H      1 
ATOM   27639 H HA     . HIS E 1 248 ? 96.641  103.919 114.299 1.00 110.57 ? 513 HIS E HA     1 
ATOM   27640 H HB2    . HIS E 1 248 ? 97.916  106.282 115.155 1.00 111.87 ? 513 HIS E HB2    1 
ATOM   27641 H HB3    . HIS E 1 248 ? 98.438  105.393 113.947 1.00 112.65 ? 513 HIS E HB3    1 
ATOM   27642 H HD2    . HIS E 1 248 ? 95.420  105.194 112.647 1.00 111.79 ? 513 HIS E HD2    1 
ATOM   27643 H HE1    . HIS E 1 248 ? 96.036  109.036 111.942 1.00 115.15 ? 513 HIS E HE1    1 
ATOM   27644 H HE2    . HIS E 1 248 ? 94.715  107.154 111.406 1.00 117.48 ? 513 HIS E HE2    1 
ATOM   27645 N N      . LEU E 1 249 ? 97.681  103.059 116.956 1.00 100.49 ? 514 LEU E N      1 
ATOM   27646 C CA     . LEU E 1 249 ? 98.681  102.327 117.721 1.00 98.15  ? 514 LEU E CA     1 
ATOM   27647 C C      . LEU E 1 249 ? 98.152  100.979 118.190 1.00 97.31  ? 514 LEU E C      1 
ATOM   27648 O O      . LEU E 1 249 ? 96.944  100.757 118.283 1.00 97.84  ? 514 LEU E O      1 
ATOM   27649 C CB     . LEU E 1 249 ? 99.150  103.154 118.914 1.00 100.34 ? 514 LEU E CB     1 
ATOM   27650 C CG     . LEU E 1 249 ? 99.996  104.366 118.530 1.00 101.02 ? 514 LEU E CG     1 
ATOM   27651 C CD1    . LEU E 1 249 ? 100.240 105.234 119.742 1.00 101.32 ? 514 LEU E CD1    1 
ATOM   27652 C CD2    . LEU E 1 249 ? 101.324 103.929 117.935 1.00 100.69 ? 514 LEU E CD2    1 
ATOM   27653 H H      . LEU E 1 249 ? 96.953  103.221 117.384 1.00 102.50 ? 514 LEU E H      1 
ATOM   27654 H HA     . LEU E 1 249 ? 99.448  102.147 117.156 1.00 100.52 ? 514 LEU E HA     1 
ATOM   27655 H HB2    . LEU E 1 249 ? 98.370  103.477 119.393 1.00 101.38 ? 514 LEU E HB2    1 
ATOM   27656 H HB3    . LEU E 1 249 ? 99.685  102.590 119.496 1.00 100.80 ? 514 LEU E HB3    1 
ATOM   27657 H HG     . LEU E 1 249 ? 99.524  104.892 117.863 1.00 102.07 ? 514 LEU E HG     1 
ATOM   27658 H HD11   . LEU E 1 249 ? 100.667 104.703 120.432 1.00 100.90 ? 514 LEU E HD11   1 
ATOM   27659 H HD12   . LEU E 1 249 ? 99.387  105.573 120.061 1.00 100.82 ? 514 LEU E HD12   1 
ATOM   27660 H HD13   . LEU E 1 249 ? 100.814 105.975 119.487 1.00 100.77 ? 514 LEU E HD13   1 
ATOM   27661 H HD21   . LEU E 1 249 ? 101.778 103.350 118.569 1.00 100.79 ? 514 LEU E HD21   1 
ATOM   27662 H HD22   . LEU E 1 249 ? 101.170 103.454 117.103 1.00 101.74 ? 514 LEU E HD22   1 
ATOM   27663 H HD23   . LEU E 1 249 ? 101.865 104.717 117.764 1.00 101.22 ? 514 LEU E HD23   1 
ATOM   27664 N N      . ASN E 1 250 ? 99.090  100.070 118.462 1.00 92.64  ? 515 ASN E N      1 
ATOM   27665 C CA     . ASN E 1 250 ? 98.772  98.790  119.081 1.00 88.14  ? 515 ASN E CA     1 
ATOM   27666 C C      . ASN E 1 250 ? 98.178  98.982  120.472 1.00 90.68  ? 515 ASN E C      1 
ATOM   27667 O O      . ASN E 1 250 ? 98.357  100.013 121.119 1.00 93.11  ? 515 ASN E O      1 
ATOM   27668 C CB     . ASN E 1 250 ? 100.018 97.919  119.186 1.00 83.78  ? 515 ASN E CB     1 
ATOM   27669 C CG     . ASN E 1 250 ? 100.486 97.420  117.849 1.00 85.47  ? 515 ASN E CG     1 
ATOM   27670 O OD1    . ASN E 1 250 ? 99.802  96.638  117.195 1.00 78.51  ? 515 ASN E OD1    1 
ATOM   27671 N ND2    . ASN E 1 250 ? 101.647 97.888  117.417 1.00 91.27  ? 515 ASN E ND2    1 
ATOM   27672 H H      . ASN E 1 250 ? 99.934  100.220 118.390 1.00 92.72  ? 515 ASN E H      1 
ATOM   27673 H HA     . ASN E 1 250 ? 98.120  98.322  118.533 1.00 88.86  ? 515 ASN E HA     1 
ATOM   27674 H HB2    . ASN E 1 250 ? 100.736 98.438  119.585 1.00 86.51  ? 515 ASN E HB2    1 
ATOM   27675 H HB3    . ASN E 1 250 ? 99.820  97.146  119.739 1.00 84.91  ? 515 ASN E HB3    1 
ATOM   27676 H HD21   . ASN E 1 250 ? 101.957 97.628  116.656 1.00 89.32  ? 515 ASN E HD21   1 
ATOM   27677 H HD22   . ASN E 1 250 ? 102.103 98.431  117.906 1.00 89.49  ? 515 ASN E HD22   1 
ATOM   27678 N N      . LYS E 1 251 ? 97.461  97.962  120.930 1.00 88.74  ? 516 LYS E N      1 
ATOM   27679 C CA     . LYS E 1 251 ? 96.983  97.919  122.303 1.00 90.66  ? 516 LYS E CA     1 
ATOM   27680 C C      . LYS E 1 251 ? 98.122  97.738  123.303 1.00 88.84  ? 516 LYS E C      1 
ATOM   27681 O O      . LYS E 1 251 ? 99.199  97.229  122.991 1.00 87.24  ? 516 LYS E O      1 
ATOM   27682 C CB     . LYS E 1 251 ? 95.938  96.822  122.464 1.00 88.09  ? 516 LYS E CB     1 
ATOM   27683 C CG     . LYS E 1 251 ? 94.579  97.323  122.068 1.00 89.17  ? 516 LYS E CG     1 
ATOM   27684 C CD     . LYS E 1 251 ? 93.499  96.296  122.194 1.00 90.62  ? 516 LYS E CD     1 
ATOM   27685 C CE     . LYS E 1 251 ? 92.166  96.962  121.966 1.00 100.07 ? 516 LYS E CE     1 
ATOM   27686 N NZ     . LYS E 1 251 ? 91.022  96.023  122.094 1.00 108.24 ? 516 LYS E NZ     1 
ATOM   27687 H H      . LYS E 1 251 ? 97.303  97.246  120.479 1.00 88.87  ? 516 LYS E H      1 
ATOM   27688 H HA     . LYS E 1 251 ? 96.552  98.765  122.504 1.00 91.41  ? 516 LYS E HA     1 
ATOM   27689 H HB2    . LYS E 1 251 ? 96.166  96.069  121.895 1.00 89.01  ? 516 LYS E HB2    1 
ATOM   27690 H HB3    . LYS E 1 251 ? 95.902  96.543  123.393 1.00 87.70  ? 516 LYS E HB3    1 
ATOM   27691 H HG2    . LYS E 1 251 ? 94.345  98.072  122.639 1.00 91.93  ? 516 LYS E HG2    1 
ATOM   27692 H HG3    . LYS E 1 251 ? 94.609  97.612  121.141 1.00 93.29  ? 516 LYS E HG3    1 
ATOM   27693 H HD2    . LYS E 1 251 ? 93.622  95.606  121.522 1.00 93.17  ? 516 LYS E HD2    1 
ATOM   27694 H HD3    . LYS E 1 251 ? 93.510  95.913  123.086 1.00 89.10  ? 516 LYS E HD3    1 
ATOM   27695 H HE2    . LYS E 1 251 ? 92.050  97.669  122.622 1.00 98.37  ? 516 LYS E HE2    1 
ATOM   27696 H HE3    . LYS E 1 251 ? 92.150  97.338  121.071 1.00 102.79 ? 516 LYS E HE3    1 
ATOM   27697 H HZ1    . LYS E 1 251 ? 91.083  95.382  121.478 1.00 107.52 ? 516 LYS E HZ1    1 
ATOM   27698 H HZ2    . LYS E 1 251 ? 90.256  96.464  121.975 1.00 108.13 ? 516 LYS E HZ2    1 
ATOM   27699 H HZ3    . LYS E 1 251 ? 91.019  95.652  122.903 1.00 103.51 ? 516 LYS E HZ3    1 
ATOM   27700 N N      . ARG E 1 252 ? 97.850  98.167  124.530 1.00 91.77  ? 517 ARG E N      1 
ATOM   27701 C CA     . ARG E 1 252 ? 98.789  98.152  125.641 1.00 90.15  ? 517 ARG E CA     1 
ATOM   27702 C C      . ARG E 1 252 ? 98.112  97.538  126.861 1.00 87.59  ? 517 ARG E C      1 
ATOM   27703 O O      . ARG E 1 252 ? 96.897  97.656  127.023 1.00 89.11  ? 517 ARG E O      1 
ATOM   27704 C CB     . ARG E 1 252 ? 99.225  99.577  125.933 1.00 94.99  ? 517 ARG E CB     1 
ATOM   27705 C CG     . ARG E 1 252 ? 100.305 99.744  126.952 1.00 97.17  ? 517 ARG E CG     1 
ATOM   27706 C CD     . ARG E 1 252 ? 101.606 99.173  126.462 1.00 97.21  ? 517 ARG E CD     1 
ATOM   27707 N NE     . ARG E 1 252 ? 102.702 99.663  127.283 1.00 103.73 ? 517 ARG E NE     1 
ATOM   27708 C CZ     . ARG E 1 252 ? 103.169 100.902 127.234 1.00 109.07 ? 517 ARG E CZ     1 
ATOM   27709 N NH1    . ARG E 1 252 ? 102.761 101.760 126.313 1.00 110.10 ? 517 ARG E NH1    1 
ATOM   27710 N NH2    . ARG E 1 252 ? 104.059 101.297 128.140 1.00 111.79 ? 517 ARG E NH2    1 
ATOM   27711 H H      . ARG E 1 252 ? 97.085  98.495  124.748 1.00 90.88  ? 517 ARG E H      1 
ATOM   27712 H HA     . ARG E 1 252 ? 99.569  97.621  125.410 1.00 90.32  ? 517 ARG E HA     1 
ATOM   27713 H HB2    . ARG E 1 252 ? 99.542  99.972  125.104 1.00 94.48  ? 517 ARG E HB2    1 
ATOM   27714 H HB3    . ARG E 1 252 ? 98.450  100.071 126.247 1.00 93.54  ? 517 ARG E HB3    1 
ATOM   27715 H HG2    . ARG E 1 252 ? 100.431 100.692 127.123 1.00 98.86  ? 517 ARG E HG2    1 
ATOM   27716 H HG3    . ARG E 1 252 ? 100.054 99.285  127.770 1.00 97.49  ? 517 ARG E HG3    1 
ATOM   27717 H HD2    . ARG E 1 252 ? 101.582 98.204  126.525 1.00 97.00  ? 517 ARG E HD2    1 
ATOM   27718 H HD3    . ARG E 1 252 ? 101.759 99.449  125.543 1.00 98.21  ? 517 ARG E HD3    1 
ATOM   27719 H HE     . ARG E 1 252 ? 103.019 99.138  127.887 1.00 104.15 ? 517 ARG E HE     1 
ATOM   27720 H HH11   . ARG E 1 252 ? 103.069 102.565 126.312 1.00 109.49 ? 517 ARG E HH11   1 
ATOM   27721 H HH12   . ARG E 1 252 ? 102.200 101.515 125.709 1.00 107.06 ? 517 ARG E HH12   1 
ATOM   27722 H HH21   . ARG E 1 252 ? 104.293 100.757 128.768 1.00 108.97 ? 517 ARG E HH21   1 
ATOM   27723 H HH22   . ARG E 1 252 ? 104.304 102.119 128.175 1.00 109.11 ? 517 ARG E HH22   1 
ATOM   27724 N N      . THR E 1 253 ? 98.890  96.885  127.725 1.00 84.77  ? 518 THR E N      1 
ATOM   27725 C CA     . THR E 1 253 ? 98.339  96.147  128.861 1.00 83.86  ? 518 THR E CA     1 
ATOM   27726 C C      . THR E 1 253 ? 98.879  96.686  130.182 1.00 81.21  ? 518 THR E C      1 
ATOM   27727 O O      . THR E 1 253 ? 100.095 96.728  130.383 1.00 84.85  ? 518 THR E O      1 
ATOM   27728 C CB     . THR E 1 253 ? 98.666  94.659  128.725 1.00 83.76  ? 518 THR E CB     1 
ATOM   27729 O OG1    . THR E 1 253 ? 98.210  94.190  127.453 1.00 87.38  ? 518 THR E OG1    1 
ATOM   27730 C CG2    . THR E 1 253 ? 97.996  93.850  129.811 1.00 81.38  ? 518 THR E CG2    1 
ATOM   27731 H H      . THR E 1 253 ? 99.741  96.793  127.630 1.00 87.02  ? 518 THR E H      1 
ATOM   27732 H HA     . THR E 1 253 ? 97.374  96.241  128.868 1.00 84.59  ? 518 THR E HA     1 
ATOM   27733 H HB     . THR E 1 253 ? 99.625  94.529  128.791 1.00 83.64  ? 518 THR E HB     1 
ATOM   27734 H HG1    . THR E 1 253 ? 97.369  94.192  127.431 1.00 86.41  ? 518 THR E HG1    1 
ATOM   27735 H HG21   . THR E 1 253 ? 97.060  94.100  129.888 1.00 81.87  ? 518 THR E HG21   1 
ATOM   27736 H HG22   . THR E 1 253 ? 98.439  94.003  130.661 1.00 80.06  ? 518 THR E HG22   1 
ATOM   27737 H HG23   . THR E 1 253 ? 98.054  92.904  129.597 1.00 81.86  ? 518 THR E HG23   1 
ATOM   27738 N N      . GLN E 1 254 ? 97.976  97.092  131.077 1.00 77.91  ? 519 GLN E N      1 
ATOM   27739 C CA     . GLN E 1 254 ? 98.353  97.633  132.382 1.00 76.60  ? 519 GLN E CA     1 
ATOM   27740 C C      . GLN E 1 254 ? 97.132  97.636  133.295 1.00 76.50  ? 519 GLN E C      1 
ATOM   27741 O O      . GLN E 1 254 ? 96.013  97.365  132.860 1.00 80.97  ? 519 GLN E O      1 
ATOM   27742 C CB     . GLN E 1 254 ? 98.940  99.037  132.254 1.00 78.82  ? 519 GLN E CB     1 
ATOM   27743 C CG     . GLN E 1 254 ? 97.962  100.072 131.762 1.00 81.16  ? 519 GLN E CG     1 
ATOM   27744 C CD     . GLN E 1 254 ? 98.341  101.462 132.192 1.00 85.31  ? 519 GLN E CD     1 
ATOM   27745 O OE1    . GLN E 1 254 ? 98.880  102.235 131.409 1.00 89.57  ? 519 GLN E OE1    1 
ATOM   27746 N NE2    . GLN E 1 254 ? 98.129  101.767 133.463 1.00 86.36  ? 519 GLN E NE2    1 
ATOM   27747 H H      . GLN E 1 254 ? 97.127  97.092  130.935 1.00 80.20  ? 519 GLN E H      1 
ATOM   27748 H HA     . GLN E 1 254 ? 99.028  97.060  132.781 1.00 78.29  ? 519 GLN E HA     1 
ATOM   27749 H HB2    . GLN E 1 254 ? 99.258  99.320  133.127 1.00 80.22  ? 519 GLN E HB2    1 
ATOM   27750 H HB3    . GLN E 1 254 ? 99.683  99.009  131.629 1.00 81.43  ? 519 GLN E HB3    1 
ATOM   27751 H HG2    . GLN E 1 254 ? 97.944  100.052 130.791 1.00 83.38  ? 519 GLN E HG2    1 
ATOM   27752 H HG3    . GLN E 1 254 ? 97.076  99.888  132.111 1.00 81.70  ? 519 GLN E HG3    1 
ATOM   27753 H HE21   . GLN E 1 254 ? 98.323  102.557 133.747 1.00 87.14  ? 519 GLN E HE21   1 
ATOM   27754 H HE22   . GLN E 1 254 ? 97.725  101.213 133.982 1.00 85.98  ? 519 GLN E HE22   1 
ATOM   27755 N N      . ILE E 1 255 ? 97.356  97.944  134.572 1.00 73.26  ? 520 ILE E N      1 
ATOM   27756 C CA     . ILE E 1 255 ? 96.252  98.136  135.512 1.00 74.23  ? 520 ILE E CA     1 
ATOM   27757 C C      . ILE E 1 255 ? 95.672  99.532  135.344 1.00 75.75  ? 520 ILE E C      1 
ATOM   27758 O O      . ILE E 1 255 ? 96.410  100.518 135.257 1.00 78.96  ? 520 ILE E O      1 
ATOM   27759 C CB     . ILE E 1 255 ? 96.708  97.891  136.957 1.00 75.86  ? 520 ILE E CB     1 
ATOM   27760 C CG1    . ILE E 1 255 ? 97.083  96.423  137.120 1.00 76.17  ? 520 ILE E CG1    1 
ATOM   27761 C CG2    . ILE E 1 255 ? 95.601  98.268  137.930 1.00 77.85  ? 520 ILE E CG2    1 
ATOM   27762 C CD1    . ILE E 1 255 ? 97.396  96.011  138.533 1.00 75.80  ? 520 ILE E CD1    1 
ATOM   27763 H H      . ILE E 1 255 ? 98.131  98.133  134.896 1.00 75.87  ? 520 ILE E H      1 
ATOM   27764 H HA     . ILE E 1 255 ? 95.552  97.495  135.310 1.00 76.11  ? 520 ILE E HA     1 
ATOM   27765 H HB     . ILE E 1 255 ? 97.489  98.439  137.141 1.00 76.22  ? 520 ILE E HB     1 
ATOM   27766 H HG12   . ILE E 1 255 ? 96.342  95.877  136.810 1.00 77.89  ? 520 ILE E HG12   1 
ATOM   27767 H HG13   . ILE E 1 255 ? 97.870  96.242  136.580 1.00 76.39  ? 520 ILE E HG13   1 
ATOM   27768 H HG21   . ILE E 1 255 ? 95.393  99.212  137.843 1.00 77.97  ? 520 ILE E HG21   1 
ATOM   27769 H HG22   . ILE E 1 255 ? 95.894  98.096  138.839 1.00 77.86  ? 520 ILE E HG22   1 
ATOM   27770 H HG23   . ILE E 1 255 ? 94.812  97.736  137.733 1.00 78.44  ? 520 ILE E HG23   1 
ATOM   27771 H HD11   . ILE E 1 255 ? 96.574  95.993  139.050 1.00 77.89  ? 520 ILE E HD11   1 
ATOM   27772 H HD12   . ILE E 1 255 ? 98.020  96.645  138.922 1.00 75.93  ? 520 ILE E HD12   1 
ATOM   27773 H HD13   . ILE E 1 255 ? 97.788  95.123  138.520 1.00 78.17  ? 520 ILE E HD13   1 
ATOM   27774 N N      . PHE E 1 256 ? 94.356  99.619  135.306 1.00 73.38  ? 521 PHE E N      1 
ATOM   27775 C CA     . PHE E 1 256 ? 93.689  100.906 135.163 1.00 73.31  ? 521 PHE E CA     1 
ATOM   27776 C C      . PHE E 1 256 ? 93.798  101.734 136.445 1.00 77.86  ? 521 PHE E C      1 
ATOM   27777 O O      . PHE E 1 256 ? 93.383  101.259 137.508 1.00 81.55  ? 521 PHE E O      1 
ATOM   27778 C CB     . PHE E 1 256 ? 92.242  100.645 134.803 1.00 70.00  ? 521 PHE E CB     1 
ATOM   27779 C CG     . PHE E 1 256 ? 91.492  101.859 134.397 1.00 69.93  ? 521 PHE E CG     1 
ATOM   27780 C CD1    . PHE E 1 256 ? 91.729  102.435 133.170 1.00 70.67  ? 521 PHE E CD1    1 
ATOM   27781 C CD2    . PHE E 1 256 ? 90.566  102.436 135.232 1.00 71.84  ? 521 PHE E CD2    1 
ATOM   27782 C CE1    . PHE E 1 256 ? 91.046  103.550 132.780 1.00 71.57  ? 521 PHE E CE1    1 
ATOM   27783 C CE2    . PHE E 1 256 ? 89.878  103.553 134.841 1.00 71.67  ? 521 PHE E CE2    1 
ATOM   27784 C CZ     . PHE E 1 256 ? 90.111  104.102 133.609 1.00 70.77  ? 521 PHE E CZ     1 
ATOM   27785 H H      . PHE E 1 256 ? 93.821  98.947  135.368 1.00 74.37  ? 521 PHE E H      1 
ATOM   27786 H HA     . PHE E 1 256 ? 94.097  101.386 134.426 1.00 74.28  ? 521 PHE E HA     1 
ATOM   27787 H HB2    . PHE E 1 256 ? 92.213  100.018 134.063 1.00 72.07  ? 521 PHE E HB2    1 
ATOM   27788 H HB3    . PHE E 1 256 ? 91.794  100.261 135.574 1.00 72.62  ? 521 PHE E HB3    1 
ATOM   27789 H HD1    . PHE E 1 256 ? 92.352  102.049 132.595 1.00 73.06  ? 521 PHE E HD1    1 
ATOM   27790 H HD2    . PHE E 1 256 ? 90.403  102.062 136.070 1.00 73.42  ? 521 PHE E HD2    1 
ATOM   27791 H HE1    . PHE E 1 256 ? 91.187  103.909 131.932 1.00 76.33  ? 521 PHE E HE1    1 
ATOM   27792 H HE2    . PHE E 1 256 ? 89.246  103.933 135.409 1.00 73.64  ? 521 PHE E HE2    1 
ATOM   27793 H HZ     . PHE E 1 256 ? 89.647  104.865 133.343 1.00 73.38  ? 521 PHE E HZ     1 
ATOM   27794 N N      . PRO E 1 257 ? 94.326  102.955 136.399 1.00 74.35  ? 522 PRO E N      1 
ATOM   27795 C CA     . PRO E 1 257 ? 94.667  103.693 137.635 1.00 74.11  ? 522 PRO E CA     1 
ATOM   27796 C C      . PRO E 1 257 ? 93.449  104.090 138.454 1.00 74.98  ? 522 PRO E C      1 
ATOM   27797 O O      . PRO E 1 257 ? 92.311  104.000 137.978 1.00 77.58  ? 522 PRO E O      1 
ATOM   27798 C CB     . PRO E 1 257 ? 95.417  104.924 137.108 1.00 75.68  ? 522 PRO E CB     1 
ATOM   27799 C CG     . PRO E 1 257 ? 95.000  105.062 135.701 1.00 77.30  ? 522 PRO E CG     1 
ATOM   27800 C CD     . PRO E 1 257 ? 94.785  103.675 135.204 1.00 74.46  ? 522 PRO E CD     1 
ATOM   27801 H HA     . PRO E 1 257 ? 95.279  103.169 138.177 1.00 75.76  ? 522 PRO E HA     1 
ATOM   27802 H HB2    . PRO E 1 257 ? 95.163  105.709 137.621 1.00 76.18  ? 522 PRO E HB2    1 
ATOM   27803 H HB3    . PRO E 1 257 ? 96.374  104.771 137.166 1.00 76.06  ? 522 PRO E HB3    1 
ATOM   27804 H HG2    . PRO E 1 257 ? 94.174  105.571 135.655 1.00 77.21  ? 522 PRO E HG2    1 
ATOM   27805 H HG3    . PRO E 1 257 ? 95.700  105.502 135.192 1.00 79.38  ? 522 PRO E HG3    1 
ATOM   27806 H HD2    . PRO E 1 257 ? 94.108  103.650 134.508 1.00 75.59  ? 522 PRO E HD2    1 
ATOM   27807 H HD3    . PRO E 1 257 ? 95.622  103.297 134.890 1.00 76.27  ? 522 PRO E HD3    1 
ATOM   27808 N N      . PRO E 1 258 ? 93.652  104.524 139.701 1.00 73.64  ? 523 PRO E N      1 
ATOM   27809 C CA     . PRO E 1 258 ? 92.539  104.929 140.570 1.00 75.53  ? 523 PRO E CA     1 
ATOM   27810 C C      . PRO E 1 258 ? 92.003  106.306 140.184 1.00 75.96  ? 523 PRO E C      1 
ATOM   27811 O O      . PRO E 1 258 ? 92.562  106.987 139.330 1.00 76.15  ? 523 PRO E O      1 
ATOM   27812 C CB     . PRO E 1 258 ? 93.186  104.939 141.958 1.00 76.00  ? 523 PRO E CB     1 
ATOM   27813 C CG     . PRO E 1 258 ? 94.584  105.347 141.688 1.00 73.17  ? 523 PRO E CG     1 
ATOM   27814 C CD     . PRO E 1 258 ? 94.941  104.646 140.402 1.00 72.80  ? 523 PRO E CD     1 
ATOM   27815 H HA     . PRO E 1 258 ? 91.822  104.275 140.544 1.00 76.03  ? 523 PRO E HA     1 
ATOM   27816 H HB2    . PRO E 1 258 ? 92.736  105.575 142.536 1.00 76.76  ? 523 PRO E HB2    1 
ATOM   27817 H HB3    . PRO E 1 258 ? 93.160  104.045 142.338 1.00 76.30  ? 523 PRO E HB3    1 
ATOM   27818 H HG2    . PRO E 1 258 ? 94.631  106.311 141.581 1.00 74.67  ? 523 PRO E HG2    1 
ATOM   27819 H HG3    . PRO E 1 258 ? 95.161  105.052 142.412 1.00 73.33  ? 523 PRO E HG3    1 
ATOM   27820 H HD2    . PRO E 1 258 ? 95.575  105.155 139.871 1.00 73.78  ? 523 PRO E HD2    1 
ATOM   27821 H HD3    . PRO E 1 258 ? 95.291  103.761 140.596 1.00 73.65  ? 523 PRO E HD3    1 
ATOM   27822 N N      . GLY E 1 259 ? 90.900  106.718 140.807 1.00 74.44  ? 524 GLY E N      1 
ATOM   27823 C CA     . GLY E 1 259 ? 90.228  107.899 140.288 1.00 76.08  ? 524 GLY E CA     1 
ATOM   27824 C C      . GLY E 1 259 ? 88.967  108.300 141.028 1.00 78.99  ? 524 GLY E C      1 
ATOM   27825 O O      . GLY E 1 259 ? 88.657  107.795 142.108 1.00 81.13  ? 524 GLY E O      1 
ATOM   27826 H H      . GLY E 1 259 ? 90.538  106.348 141.496 1.00 76.02  ? 524 GLY E H      1 
ATOM   27827 H HA2    . GLY E 1 259 ? 90.842  108.650 140.309 1.00 76.32  ? 524 GLY E HA2    1 
ATOM   27828 H HA3    . GLY E 1 259 ? 89.983  107.723 139.367 1.00 76.70  ? 524 GLY E HA3    1 
ATOM   27829 N N      . ILE E 1 260 ? 88.248  109.243 140.407 1.00 78.48  ? 525 ILE E N      1 
ATOM   27830 C CA     . ILE E 1 260 ? 87.154  110.002 141.010 1.00 77.79  ? 525 ILE E CA     1 
ATOM   27831 C C      . ILE E 1 260 ? 85.975  110.066 140.042 1.00 78.89  ? 525 ILE E C      1 
ATOM   27832 O O      . ILE E 1 260 ? 86.157  110.051 138.824 1.00 80.24  ? 525 ILE E O      1 
ATOM   27833 C CB     . ILE E 1 260 ? 87.637  111.428 141.365 1.00 78.69  ? 525 ILE E CB     1 
ATOM   27834 C CG1    . ILE E 1 260 ? 88.811  111.369 142.336 1.00 79.26  ? 525 ILE E CG1    1 
ATOM   27835 C CG2    . ILE E 1 260 ? 86.509  112.276 141.941 1.00 82.97  ? 525 ILE E CG2    1 
ATOM   27836 C CD1    . ILE E 1 260 ? 89.329  112.726 142.732 1.00 80.71  ? 525 ILE E CD1    1 
ATOM   27837 H H      . ILE E 1 260 ? 88.467  109.546 139.632 1.00 78.05  ? 525 ILE E H      1 
ATOM   27838 H HA     . ILE E 1 260 ? 86.862  109.564 141.827 1.00 78.22  ? 525 ILE E HA     1 
ATOM   27839 H HB     . ILE E 1 260 ? 87.946  111.851 140.547 1.00 78.48  ? 525 ILE E HB     1 
ATOM   27840 H HG12   . ILE E 1 260 ? 88.528  110.912 143.145 1.00 78.84  ? 525 ILE E HG12   1 
ATOM   27841 H HG13   . ILE E 1 260 ? 89.542  110.883 141.922 1.00 79.00  ? 525 ILE E HG13   1 
ATOM   27842 H HG21   . ILE E 1 260 ? 86.848  113.166 142.129 1.00 81.66  ? 525 ILE E HG21   1 
ATOM   27843 H HG22   . ILE E 1 260 ? 86.180  111.867 142.758 1.00 80.82  ? 525 ILE E HG22   1 
ATOM   27844 H HG23   . ILE E 1 260 ? 85.794  112.350 141.290 1.00 81.93  ? 525 ILE E HG23   1 
ATOM   27845 H HD11   . ILE E 1 260 ? 88.703  113.145 143.345 1.00 79.52  ? 525 ILE E HD11   1 
ATOM   27846 H HD12   . ILE E 1 260 ? 89.427  113.272 141.934 1.00 79.35  ? 525 ILE E HD12   1 
ATOM   27847 H HD13   . ILE E 1 260 ? 90.190  112.623 143.167 1.00 79.99  ? 525 ILE E HD13   1 
ATOM   27848 N N      . VAL E 1 261 ? 84.756  110.147 140.583 1.00 80.62  ? 526 VAL E N      1 
ATOM   27849 C CA     . VAL E 1 261 ? 83.538  110.233 139.774 1.00 82.49  ? 526 VAL E CA     1 
ATOM   27850 C C      . VAL E 1 261 ? 82.653  111.388 140.241 1.00 81.58  ? 526 VAL E C      1 
ATOM   27851 O O      . VAL E 1 261 ? 82.414  111.539 141.442 1.00 81.82  ? 526 VAL E O      1 
ATOM   27852 C CB     . VAL E 1 261 ? 82.747  108.916 139.834 1.00 83.49  ? 526 VAL E CB     1 
ATOM   27853 C CG1    . VAL E 1 261 ? 81.564  108.970 138.895 1.00 86.05  ? 526 VAL E CG1    1 
ATOM   27854 C CG2    . VAL E 1 261 ? 83.642  107.749 139.496 1.00 79.81  ? 526 VAL E CG2    1 
ATOM   27855 H H      . VAL E 1 261 ? 84.604  110.100 141.430 1.00 80.87  ? 526 VAL E H      1 
ATOM   27856 H HA     . VAL E 1 261 ? 83.780  110.397 138.848 1.00 81.74  ? 526 VAL E HA     1 
ATOM   27857 H HB     . VAL E 1 261 ? 82.412  108.790 140.737 1.00 82.45  ? 526 VAL E HB     1 
ATOM   27858 H HG11   . VAL E 1 261 ? 81.879  109.201 138.006 1.00 84.43  ? 526 VAL E HG11   1 
ATOM   27859 H HG12   . VAL E 1 261 ? 81.136  108.100 138.878 1.00 84.84  ? 526 VAL E HG12   1 
ATOM   27860 H HG13   . VAL E 1 261 ? 80.935  109.640 139.208 1.00 85.44  ? 526 VAL E HG13   1 
ATOM   27861 H HG21   . VAL E 1 261 ? 84.304  107.640 140.199 1.00 79.47  ? 526 VAL E HG21   1 
ATOM   27862 H HG22   . VAL E 1 261 ? 84.084  107.925 138.649 1.00 80.51  ? 526 VAL E HG22   1 
ATOM   27863 H HG23   . VAL E 1 261 ? 83.099  106.947 139.426 1.00 80.22  ? 526 VAL E HG23   1 
ATOM   27864 N N      . THR E 1 262 ? 82.146  112.185 139.295 1.00 82.58  ? 527 THR E N      1 
ATOM   27865 C CA     . THR E 1 262 ? 81.253  113.302 139.593 1.00 85.72  ? 527 THR E CA     1 
ATOM   27866 C C      . THR E 1 262 ? 79.912  113.134 138.886 1.00 88.34  ? 527 THR E C      1 
ATOM   27867 O O      . THR E 1 262 ? 79.846  112.607 137.774 1.00 92.31  ? 527 THR E O      1 
ATOM   27868 C CB     . THR E 1 262 ? 81.852  114.647 139.182 1.00 91.33  ? 527 THR E CB     1 
ATOM   27869 O OG1    . THR E 1 262 ? 81.859  114.759 137.756 1.00 99.64  ? 527 THR E OG1    1 
ATOM   27870 C CG2    . THR E 1 262 ? 83.261  114.781 139.693 1.00 86.57  ? 527 THR E CG2    1 
ATOM   27871 H H      . THR E 1 262 ? 82.373  112.141 138.465 1.00 84.57  ? 527 THR E H      1 
ATOM   27872 H HA     . THR E 1 262 ? 81.086  113.328 140.547 1.00 85.55  ? 527 THR E HA     1 
ATOM   27873 H HB     . THR E 1 262 ? 81.316  115.365 139.556 1.00 90.90  ? 527 THR E HB     1 
ATOM   27874 H HG1    . THR E 1 262 ? 81.253  115.292 137.514 1.00 93.88  ? 527 THR E HG1    1 
ATOM   27875 H HG21   . THR E 1 262 ? 83.845  114.159 139.229 1.00 86.05  ? 527 THR E HG21   1 
ATOM   27876 H HG22   . THR E 1 262 ? 83.289  114.596 140.646 1.00 85.93  ? 527 THR E HG22   1 
ATOM   27877 H HG23   . THR E 1 262 ? 83.580  115.686 139.537 1.00 87.52  ? 527 THR E HG23   1 
ATOM   27878 N N      . MET E 1 263 ? 78.841  113.604 139.526 1.00 89.31  ? 528 MET E N      1 
ATOM   27879 C CA     . MET E 1 263 ? 77.502  113.524 138.950 1.00 89.86  ? 528 MET E CA     1 
ATOM   27880 C C      . MET E 1 263 ? 76.530  114.327 139.799 1.00 96.94  ? 528 MET E C      1 
ATOM   27881 O O      . MET E 1 263 ? 76.821  114.669 140.946 1.00 100.75 ? 528 MET E O      1 
ATOM   27882 C CB     . MET E 1 263 ? 77.024  112.084 138.880 1.00 92.34  ? 528 MET E CB     1 
ATOM   27883 C CG     . MET E 1 263 ? 77.086  111.418 140.229 1.00 94.74  ? 528 MET E CG     1 
ATOM   27884 S SD     . MET E 1 263 ? 76.403  109.769 140.232 1.00 104.49 ? 528 MET E SD     1 
ATOM   27885 C CE     . MET E 1 263 ? 77.601  108.960 139.194 1.00 98.73  ? 528 MET E CE     1 
ATOM   27886 H H      . MET E 1 263 ? 78.862  113.936 140.320 1.00 90.84  ? 528 MET E H      1 
ATOM   27887 H HA     . MET E 1 263 ? 77.516  113.888 138.049 1.00 90.42  ? 528 MET E HA     1 
ATOM   27888 H HB2    . MET E 1 263 ? 76.101  112.072 138.578 1.00 92.87  ? 528 MET E HB2    1 
ATOM   27889 H HB3    . MET E 1 263 ? 77.586  111.589 138.263 1.00 92.05  ? 528 MET E HB3    1 
ATOM   27890 H HG2    . MET E 1 263 ? 78.015  111.358 140.505 1.00 92.27  ? 528 MET E HG2    1 
ATOM   27891 H HG3    . MET E 1 263 ? 76.587  111.947 140.872 1.00 93.30  ? 528 MET E HG3    1 
ATOM   27892 H HE1    . MET E 1 263 ? 77.493  109.279 138.284 1.00 95.00  ? 528 MET E HE1    1 
ATOM   27893 H HE2    . MET E 1 263 ? 78.493  109.172 139.516 1.00 94.53  ? 528 MET E HE2    1 
ATOM   27894 H HE3    . MET E 1 263 ? 77.451  108.002 139.229 1.00 98.16  ? 528 MET E HE3    1 
ATOM   27895 N N      . ASN E 1 264 ? 75.363  114.609 139.222 1.00 98.55  ? 529 ASN E N      1 
ATOM   27896 C CA     . ASN E 1 264 ? 74.194  115.025 139.984 1.00 101.14 ? 529 ASN E CA     1 
ATOM   27897 C C      . ASN E 1 264 ? 73.540  113.826 140.667 1.00 102.30 ? 529 ASN E C      1 
ATOM   27898 O O      . ASN E 1 264 ? 74.024  112.696 140.598 1.00 105.38 ? 529 ASN E O      1 
ATOM   27899 C CB     . ASN E 1 264 ? 73.220  115.763 139.076 1.00 106.25 ? 529 ASN E CB     1 
ATOM   27900 C CG     . ASN E 1 264 ? 73.778  117.077 138.598 1.00 112.50 ? 529 ASN E CG     1 
ATOM   27901 O OD1    . ASN E 1 264 ? 73.900  118.022 139.373 1.00 115.88 ? 529 ASN E OD1    1 
ATOM   27902 N ND2    . ASN E 1 264 ? 74.178  117.133 137.336 1.00 113.95 ? 529 ASN E ND2    1 
ATOM   27903 H H      . ASN E 1 264 ? 75.187  114.416 138.403 1.00 99.32  ? 529 ASN E H      1 
ATOM   27904 H HA     . ASN E 1 264 ? 74.474  115.644 140.678 1.00 101.00 ? 529 ASN E HA     1 
ATOM   27905 H HB2    . ASN E 1 264 ? 73.029  115.215 138.297 1.00 108.34 ? 529 ASN E HB2    1 
ATOM   27906 H HB3    . ASN E 1 264 ? 72.400  115.949 139.563 1.00 108.97 ? 529 ASN E HB3    1 
ATOM   27907 H HD21   . ASN E 1 264 ? 74.504  117.868 137.025 1.00 112.97 ? 529 ASN E HD21   1 
ATOM   27908 H HD22   . ASN E 1 264 ? 74.076  116.454 136.817 1.00 111.22 ? 529 ASN E HD22   1 
ATOM   27909 N N      . GLU E 1 265 ? 72.415  114.074 141.333 1.00 102.76 ? 530 GLU E N      1 
ATOM   27910 C CA     . GLU E 1 265 ? 71.824  113.107 142.261 1.00 102.89 ? 530 GLU E CA     1 
ATOM   27911 C C      . GLU E 1 265 ? 71.108  111.937 141.586 1.00 106.22 ? 530 GLU E C      1 
ATOM   27912 O O      . GLU E 1 265 ? 70.078  111.485 142.085 1.00 109.90 ? 530 GLU E O      1 
ATOM   27913 C CB     . GLU E 1 265 ? 70.876  113.830 143.216 1.00 104.50 ? 530 GLU E CB     1 
ATOM   27914 C CG     . GLU E 1 265 ? 71.487  115.036 143.892 1.00 108.52 ? 530 GLU E CG     1 
ATOM   27915 C CD     . GLU E 1 265 ? 71.222  116.319 143.144 1.00 113.84 ? 530 GLU E CD     1 
ATOM   27916 O OE1    . GLU E 1 265 ? 71.199  116.280 141.897 1.00 115.24 ? 530 GLU E OE1    1 
ATOM   27917 O OE2    . GLU E 1 265 ? 71.055  117.369 143.800 1.00 112.67 ? 530 GLU E OE2    1 
ATOM   27918 H H      . GLU E 1 265 ? 72.038  114.846 141.349 1.00 106.39 ? 530 GLU E H      1 
ATOM   27919 H HA     . GLU E 1 265 ? 72.544  112.743 142.792 1.00 102.29 ? 530 GLU E HA     1 
ATOM   27920 H HB2    . GLU E 1 265 ? 70.095  114.130 142.722 1.00 107.49 ? 530 GLU E HB2    1 
ATOM   27921 H HB3    . GLU E 1 265 ? 70.604  113.210 143.912 1.00 104.20 ? 530 GLU E HB3    1 
ATOM   27922 H HG2    . GLU E 1 265 ? 71.110  115.123 144.784 1.00 107.96 ? 530 GLU E HG2    1 
ATOM   27923 H HG3    . GLU E 1 265 ? 72.449  114.913 143.951 1.00 104.75 ? 530 GLU E HG3    1 
ATOM   27924 N N      . TYR E 1 266 ? 71.612  111.423 140.468 1.00 106.06 ? 531 TYR E N      1 
ATOM   27925 C CA     . TYR E 1 266 ? 71.013  110.246 139.850 1.00 104.92 ? 531 TYR E CA     1 
ATOM   27926 C C      . TYR E 1 266 ? 70.957  109.061 140.815 1.00 102.50 ? 531 TYR E C      1 
ATOM   27927 O O      . TYR E 1 266 ? 71.729  108.960 141.767 1.00 102.22 ? 531 TYR E O      1 
ATOM   27928 C CB     . TYR E 1 266 ? 71.808  109.810 138.626 1.00 105.79 ? 531 TYR E CB     1 
ATOM   27929 C CG     . TYR E 1 266 ? 71.941  110.822 137.521 1.00 109.65 ? 531 TYR E CG     1 
ATOM   27930 C CD1    . TYR E 1 266 ? 70.993  110.908 136.518 1.00 115.48 ? 531 TYR E CD1    1 
ATOM   27931 C CD2    . TYR E 1 266 ? 73.028  111.675 137.467 1.00 110.16 ? 531 TYR E CD2    1 
ATOM   27932 C CE1    . TYR E 1 266 ? 71.119  111.821 135.494 1.00 121.90 ? 531 TYR E CE1    1 
ATOM   27933 C CE2    . TYR E 1 266 ? 73.166  112.589 136.447 1.00 113.70 ? 531 TYR E CE2    1 
ATOM   27934 C CZ     . TYR E 1 266 ? 72.211  112.656 135.460 1.00 120.79 ? 531 TYR E CZ     1 
ATOM   27935 O OH     . TYR E 1 266 ? 72.352  113.565 134.437 1.00 125.46 ? 531 TYR E OH     1 
ATOM   27936 H H      . TYR E 1 266 ? 72.342  111.686 140.098 1.00 105.57 ? 531 TYR E H      1 
ATOM   27937 H HA     . TYR E 1 266 ? 70.107  110.456 139.568 1.00 108.45 ? 531 TYR E HA     1 
ATOM   27938 H HB2    . TYR E 1 266 ? 72.706  109.579 138.914 1.00 105.96 ? 531 TYR E HB2    1 
ATOM   27939 H HB3    . TYR E 1 266 ? 71.380  109.025 138.247 1.00 108.39 ? 531 TYR E HB3    1 
ATOM   27940 H HD1    . TYR E 1 266 ? 70.255  110.340 136.536 1.00 118.65 ? 531 TYR E HD1    1 
ATOM   27941 H HD2    . TYR E 1 266 ? 73.684  111.622 138.127 1.00 107.52 ? 531 TYR E HD2    1 
ATOM   27942 H HE1    . TYR E 1 266 ? 70.476  111.865 134.821 1.00 123.24 ? 531 TYR E HE1    1 
ATOM   27943 H HE2    . TYR E 1 266 ? 73.913  113.144 136.414 1.00 110.17 ? 531 TYR E HE2    1 
ATOM   27944 H HH     . TYR E 1 266 ? 71.767  113.434 133.847 1.00 121.70 ? 531 TYR E HH     1 
ATOM   27945 N N      . SER E 1 267 ? 70.017  108.157 140.551 1.00 101.06 ? 532 SER E N      1 
ATOM   27946 C CA     . SER E 1 267 ? 69.967  106.876 141.244 1.00 98.59  ? 532 SER E CA     1 
ATOM   27947 C C      . SER E 1 267 ? 71.155  106.018 140.829 1.00 93.84  ? 532 SER E C      1 
ATOM   27948 O O      . SER E 1 267 ? 71.484  105.936 139.645 1.00 94.08  ? 532 SER E O      1 
ATOM   27949 C CB     . SER E 1 267 ? 68.672  106.147 140.904 1.00 103.95 ? 532 SER E CB     1 
ATOM   27950 O OG     . SER E 1 267 ? 67.545  106.954 141.183 1.00 112.81 ? 532 SER E OG     1 
ATOM   27951 H H      . SER E 1 267 ? 69.458  108.224 139.900 1.00 105.38 ? 532 SER E H      1 
ATOM   27952 H HA     . SER E 1 267 ? 69.999  107.018 142.205 1.00 100.48 ? 532 SER E HA     1 
ATOM   27953 H HB2    . SER E 1 267 ? 68.677  105.929 139.957 1.00 104.39 ? 532 SER E HB2    1 
ATOM   27954 H HB3    . SER E 1 267 ? 68.616  105.331 141.428 1.00 103.21 ? 532 SER E HB3    1 
ATOM   27955 H HG     . SER E 1 267 ? 67.311  106.855 141.984 1.00 111.73 ? 532 SER E HG     1 
ATOM   27956 N N      . VAL E 1 268 ? 71.800  105.372 141.788 1.00 89.81  ? 533 VAL E N      1 
ATOM   27957 C CA     . VAL E 1 268 ? 72.963  104.526 141.519 1.00 89.69  ? 533 VAL E CA     1 
ATOM   27958 C C      . VAL E 1 268 ? 72.594  103.068 141.755 1.00 87.52  ? 533 VAL E C      1 
ATOM   27959 O O      . VAL E 1 268 ? 72.121  102.732 142.846 1.00 86.96  ? 533 VAL E O      1 
ATOM   27960 C CB     . VAL E 1 268 ? 74.164  104.921 142.393 1.00 91.18  ? 533 VAL E CB     1 
ATOM   27961 C CG1    . VAL E 1 268 ? 75.339  104.002 142.132 1.00 89.18  ? 533 VAL E CG1    1 
ATOM   27962 C CG2    . VAL E 1 268 ? 74.559  106.347 142.099 1.00 92.42  ? 533 VAL E CG2    1 
ATOM   27963 H H      . VAL E 1 268 ? 71.571  105.394 142.619 1.00 91.96  ? 533 VAL E H      1 
ATOM   27964 H HA     . VAL E 1 268 ? 73.228  104.644 140.595 1.00 91.33  ? 533 VAL E HA     1 
ATOM   27965 H HB     . VAL E 1 268 ? 73.919  104.854 143.331 1.00 91.19  ? 533 VAL E HB     1 
ATOM   27966 H HG11   . VAL E 1 268 ? 75.112  103.097 142.401 1.00 89.21  ? 533 VAL E HG11   1 
ATOM   27967 H HG12   . VAL E 1 268 ? 76.096  104.314 142.654 1.00 90.06  ? 533 VAL E HG12   1 
ATOM   27968 H HG13   . VAL E 1 268 ? 75.560  104.028 141.187 1.00 89.49  ? 533 VAL E HG13   1 
ATOM   27969 H HG21   . VAL E 1 268 ? 73.813  106.934 142.301 1.00 93.82  ? 533 VAL E HG21   1 
ATOM   27970 H HG22   . VAL E 1 268 ? 74.790  106.418 141.158 1.00 92.81  ? 533 VAL E HG22   1 
ATOM   27971 H HG23   . VAL E 1 268 ? 75.326  106.583 142.647 1.00 92.48  ? 533 VAL E HG23   1 
ATOM   27972 N N      . PRO E 1 269 ? 72.792  102.180 140.779 1.00 86.84  ? 534 PRO E N      1 
ATOM   27973 C CA     . PRO E 1 269 ? 72.571  100.753 141.023 1.00 83.09  ? 534 PRO E CA     1 
ATOM   27974 C C      . PRO E 1 269 ? 73.437  100.283 142.172 1.00 85.74  ? 534 PRO E C      1 
ATOM   27975 O O      . PRO E 1 269 ? 74.580  100.720 142.322 1.00 88.35  ? 534 PRO E O      1 
ATOM   27976 C CB     . PRO E 1 269 ? 72.990  100.092 139.707 1.00 81.95  ? 534 PRO E CB     1 
ATOM   27977 C CG     . PRO E 1 269 ? 72.849  101.146 138.692 1.00 87.80  ? 534 PRO E CG     1 
ATOM   27978 C CD     . PRO E 1 269 ? 73.211  102.423 139.393 1.00 88.83  ? 534 PRO E CD     1 
ATOM   27979 H HA     . PRO E 1 269 ? 71.637  100.569 141.218 1.00 83.47  ? 534 PRO E HA     1 
ATOM   27980 H HB2    . PRO E 1 269 ? 73.914  99.799  139.771 1.00 84.94  ? 534 PRO E HB2    1 
ATOM   27981 H HB3    . PRO E 1 269 ? 72.405  99.341  139.512 1.00 82.20  ? 534 PRO E HB3    1 
ATOM   27982 H HG2    . PRO E 1 269 ? 73.460  100.975 137.957 1.00 87.99  ? 534 PRO E HG2    1 
ATOM   27983 H HG3    . PRO E 1 269 ? 71.931  101.176 138.376 1.00 87.97  ? 534 PRO E HG3    1 
ATOM   27984 H HD2    . PRO E 1 269 ? 74.171  102.566 139.361 1.00 88.88  ? 534 PRO E HD2    1 
ATOM   27985 H HD3    . PRO E 1 269 ? 72.731  103.178 139.017 1.00 88.53  ? 534 PRO E HD3    1 
ATOM   27986 N N      . LYS E 1 270 ? 72.886  99.404  143.003 1.00 82.88  ? 535 LYS E N      1 
ATOM   27987 C CA     . LYS E 1 270 ? 73.658  98.927  144.141 1.00 83.70  ? 535 LYS E CA     1 
ATOM   27988 C C      . LYS E 1 270 ? 74.980  98.315  143.688 1.00 85.68  ? 535 LYS E C      1 
ATOM   27989 O O      . LYS E 1 270 ? 76.004  98.461  144.362 1.00 85.94  ? 535 LYS E O      1 
ATOM   27990 C CB     . LYS E 1 270 ? 72.856  97.913  144.948 1.00 82.70  ? 535 LYS E CB     1 
ATOM   27991 C CG     . LYS E 1 270 ? 73.571  97.533  146.219 1.00 83.29  ? 535 LYS E CG     1 
ATOM   27992 C CD     . LYS E 1 270 ? 72.847  96.503  147.029 1.00 83.71  ? 535 LYS E CD     1 
ATOM   27993 C CE     . LYS E 1 270 ? 73.660  96.194  148.264 1.00 86.45  ? 535 LYS E CE     1 
ATOM   27994 N NZ     . LYS E 1 270 ? 73.053  95.135  149.107 1.00 93.51  ? 535 LYS E NZ     1 
ATOM   27995 H H      . LYS E 1 270 ? 72.073  99.123  142.964 1.00 82.76  ? 535 LYS E H      1 
ATOM   27996 H HA     . LYS E 1 270 ? 73.859  99.678  144.722 1.00 83.97  ? 535 LYS E HA     1 
ATOM   27997 H HB2    . LYS E 1 270 ? 71.996  98.299  145.184 1.00 82.97  ? 535 LYS E HB2    1 
ATOM   27998 H HB3    . LYS E 1 270 ? 72.727  97.109  144.417 1.00 83.27  ? 535 LYS E HB3    1 
ATOM   27999 H HG2    . LYS E 1 270 ? 74.443  97.168  145.998 1.00 84.02  ? 535 LYS E HG2    1 
ATOM   28000 H HG3    . LYS E 1 270 ? 73.675  98.326  146.769 1.00 83.56  ? 535 LYS E HG3    1 
ATOM   28001 H HD2    . LYS E 1 270 ? 71.980  96.847  147.302 1.00 84.51  ? 535 LYS E HD2    1 
ATOM   28002 H HD3    . LYS E 1 270 ? 72.745  95.688  146.511 1.00 84.02  ? 535 LYS E HD3    1 
ATOM   28003 H HE2    . LYS E 1 270 ? 74.543  95.896  147.994 1.00 86.16  ? 535 LYS E HE2    1 
ATOM   28004 H HE3    . LYS E 1 270 ? 73.733  97.001  148.801 1.00 86.05  ? 535 LYS E HE3    1 
ATOM   28005 H HZ1    . LYS E 1 270 ? 72.239  95.384  149.372 1.00 92.87  ? 535 LYS E HZ1    1 
ATOM   28006 H HZ2    . LYS E 1 270 ? 72.988  94.376  148.645 1.00 91.40  ? 535 LYS E HZ2    1 
ATOM   28007 H HZ3    . LYS E 1 270 ? 73.560  94.993  149.826 1.00 92.59  ? 535 LYS E HZ3    1 
ATOM   28008 N N      . THR E 1 271 ? 74.974  97.633  142.544 1.00 86.85  ? 536 THR E N      1 
ATOM   28009 C CA     . THR E 1 271 ? 76.200  97.078  141.975 1.00 84.86  ? 536 THR E CA     1 
ATOM   28010 C C      . THR E 1 271 ? 77.282  98.132  141.798 1.00 85.67  ? 536 THR E C      1 
ATOM   28011 O O      . THR E 1 271 ? 78.424  97.947  142.223 1.00 84.52  ? 536 THR E O      1 
ATOM   28012 C CB     . THR E 1 271 ? 75.892  96.450  140.621 1.00 89.73  ? 536 THR E CB     1 
ATOM   28013 O OG1    . THR E 1 271 ? 75.048  97.333  139.876 1.00 93.91  ? 536 THR E OG1    1 
ATOM   28014 C CG2    . THR E 1 271 ? 75.174  95.133  140.799 1.00 94.15  ? 536 THR E CG2    1 
ATOM   28015 H H      . THR E 1 271 ? 74.280  97.533  142.046 1.00 86.85  ? 536 THR E H      1 
ATOM   28016 H HA     . THR E 1 271 ? 76.544  96.385  142.562 1.00 84.86  ? 536 THR E HA     1 
ATOM   28017 H HB     . THR E 1 271 ? 76.717  96.296  140.133 1.00 89.61  ? 536 THR E HB     1 
ATOM   28018 H HG1    . THR E 1 271 ? 75.372  97.463  139.111 1.00 92.87  ? 536 THR E HG1    1 
ATOM   28019 H HG21   . THR E 1 271 ? 74.986  94.743  139.930 1.00 93.79  ? 536 THR E HG21   1 
ATOM   28020 H HG22   . THR E 1 271 ? 75.724  94.518  141.311 1.00 91.22  ? 536 THR E HG22   1 
ATOM   28021 H HG23   . THR E 1 271 ? 74.334  95.275  141.267 1.00 91.85  ? 536 THR E HG23   1 
ATOM   28022 N N      . LEU E 1 272 ? 76.943  99.247  141.162 1.00 88.00  ? 537 LEU E N      1 
ATOM   28023 C CA     . LEU E 1 272 ? 77.924  100.308 140.985 1.00 85.55  ? 537 LEU E CA     1 
ATOM   28024 C C      . LEU E 1 272 ? 78.265  100.951 142.320 1.00 84.15  ? 537 LEU E C      1 
ATOM   28025 O O      . LEU E 1 272 ? 79.438  101.174 142.632 1.00 83.50  ? 537 LEU E O      1 
ATOM   28026 C CB     . LEU E 1 272 ? 77.397  101.336 139.989 1.00 86.85  ? 537 LEU E CB     1 
ATOM   28027 C CG     . LEU E 1 272 ? 78.373  102.434 139.590 1.00 84.85  ? 537 LEU E CG     1 
ATOM   28028 C CD1    . LEU E 1 272 ? 79.545  101.841 138.854 1.00 86.20  ? 537 LEU E CD1    1 
ATOM   28029 C CD2    . LEU E 1 272 ? 77.683  103.439 138.712 1.00 83.76  ? 537 LEU E CD2    1 
ATOM   28030 H H      . LEU E 1 272 ? 76.163  99.413  140.836 1.00 88.07  ? 537 LEU E H      1 
ATOM   28031 H HA     . LEU E 1 272 ? 78.737  99.922  140.622 1.00 86.03  ? 537 LEU E HA     1 
ATOM   28032 H HB2    . LEU E 1 272 ? 77.136  100.869 139.179 1.00 87.76  ? 537 LEU E HB2    1 
ATOM   28033 H HB3    . LEU E 1 272 ? 76.617  101.765 140.378 1.00 86.69  ? 537 LEU E HB3    1 
ATOM   28034 H HG     . LEU E 1 272 ? 78.698  102.887 140.385 1.00 84.85  ? 537 LEU E HG     1 
ATOM   28035 H HD11   . LEU E 1 272 ? 80.046  101.270 139.457 1.00 86.12  ? 537 LEU E HD11   1 
ATOM   28036 H HD12   . LEU E 1 272 ? 79.218  101.323 138.100 1.00 86.93  ? 537 LEU E HD12   1 
ATOM   28037 H HD13   . LEU E 1 272 ? 80.113  102.563 138.539 1.00 85.47  ? 537 LEU E HD13   1 
ATOM   28038 H HD21   . LEU E 1 272 ? 76.905  103.788 139.175 1.00 85.93  ? 537 LEU E HD21   1 
ATOM   28039 H HD22   . LEU E 1 272 ? 78.302  104.159 138.510 1.00 85.39  ? 537 LEU E HD22   1 
ATOM   28040 H HD23   . LEU E 1 272 ? 77.409  102.999 137.890 1.00 86.52  ? 537 LEU E HD23   1 
ATOM   28041 N N      . GLN E 1 273 ? 77.247  101.243 143.127 1.00 84.23  ? 538 GLN E N      1 
ATOM   28042 C CA     . GLN E 1 273 ? 77.483  101.860 144.425 1.00 83.96  ? 538 GLN E CA     1 
ATOM   28043 C C      . GLN E 1 273 ? 78.518  101.085 145.226 1.00 82.91  ? 538 GLN E C      1 
ATOM   28044 O O      . GLN E 1 273 ? 79.423  101.673 145.827 1.00 83.70  ? 538 GLN E O      1 
ATOM   28045 C CB     . GLN E 1 273 ? 76.167  101.934 145.198 1.00 84.42  ? 538 GLN E CB     1 
ATOM   28046 C CG     . GLN E 1 273 ? 76.294  102.411 146.637 1.00 87.34  ? 538 GLN E CG     1 
ATOM   28047 C CD     . GLN E 1 273 ? 76.730  103.846 146.745 1.00 88.16  ? 538 GLN E CD     1 
ATOM   28048 O OE1    . GLN E 1 273 ? 76.648  104.599 145.780 1.00 88.78  ? 538 GLN E OE1    1 
ATOM   28049 N NE2    . GLN E 1 273 ? 77.162  104.248 147.933 1.00 85.59  ? 538 GLN E NE2    1 
ATOM   28050 H H      . GLN E 1 273 ? 76.418  101.111 142.937 1.00 85.45  ? 538 GLN E H      1 
ATOM   28051 H HA     . GLN E 1 273 ? 77.812  102.764 144.296 1.00 85.59  ? 538 GLN E HA     1 
ATOM   28052 H HB2    . GLN E 1 273 ? 75.566  102.540 144.736 1.00 85.53  ? 538 GLN E HB2    1 
ATOM   28053 H HB3    . GLN E 1 273 ? 75.776  101.045 145.221 1.00 84.92  ? 538 GLN E HB3    1 
ATOM   28054 H HG2    . GLN E 1 273 ? 75.425  102.334 147.064 1.00 87.15  ? 538 GLN E HG2    1 
ATOM   28055 H HG3    . GLN E 1 273 ? 76.937  101.860 147.113 1.00 86.31  ? 538 GLN E HG3    1 
ATOM   28056 H HE21   . GLN E 1 273 ? 77.154  103.700 148.598 1.00 85.88  ? 538 GLN E HE21   1 
ATOM   28057 H HE22   . GLN E 1 273 ? 77.326  105.079 148.073 1.00 85.81  ? 538 GLN E HE22   1 
ATOM   28058 N N      . ALA E 1 274 ? 78.405  99.761  145.238 1.00 82.05  ? 539 ALA E N      1 
ATOM   28059 C CA     . ALA E 1 274 ? 79.275  98.941  146.068 1.00 80.17  ? 539 ALA E CA     1 
ATOM   28060 C C      . ALA E 1 274 ? 80.744  99.015  145.676 1.00 79.49  ? 539 ALA E C      1 
ATOM   28061 O O      . ALA E 1 274 ? 81.607  98.782  146.525 1.00 76.77  ? 539 ALA E O      1 
ATOM   28062 C CB     . ALA E 1 274 ? 78.802  97.492  146.000 1.00 79.74  ? 539 ALA E CB     1 
ATOM   28063 H H      . ALA E 1 274 ? 77.777  99.326  144.842 1.00 83.29  ? 539 ALA E H      1 
ATOM   28064 H HA     . ALA E 1 274 ? 79.199  99.235  146.990 1.00 80.57  ? 539 ALA E HA     1 
ATOM   28065 H HB1    . ALA E 1 274 ? 78.855  97.189  145.078 1.00 81.39  ? 539 ALA E HB1    1 
ATOM   28066 H HB2    . ALA E 1 274 ? 79.369  96.941  146.563 1.00 80.07  ? 539 ALA E HB2    1 
ATOM   28067 H HB3    . ALA E 1 274 ? 77.882  97.447  146.307 1.00 81.53  ? 539 ALA E HB3    1 
ATOM   28068 N N      . ARG E 1 275 ? 81.056  99.340  144.433 1.00 79.33  ? 540 ARG E N      1 
ATOM   28069 C CA     . ARG E 1 275 ? 82.441  99.489  144.000 1.00 76.84  ? 540 ARG E CA     1 
ATOM   28070 C C      . ARG E 1 275 ? 83.092  100.819 144.396 1.00 76.32  ? 540 ARG E C      1 
ATOM   28071 O O      . ARG E 1 275 ? 84.222  101.064 143.974 1.00 74.60  ? 540 ARG E O      1 
ATOM   28072 C CB     . ARG E 1 275 ? 82.530  99.246  142.495 1.00 79.26  ? 540 ARG E CB     1 
ATOM   28073 C CG     . ARG E 1 275 ? 82.680  97.762  142.209 1.00 80.44  ? 540 ARG E CG     1 
ATOM   28074 C CD     . ARG E 1 275 ? 82.784  97.423  140.747 1.00 83.27  ? 540 ARG E CD     1 
ATOM   28075 N NE     . ARG E 1 275 ? 81.469  97.330  140.134 1.00 86.78  ? 540 ARG E NE     1 
ATOM   28076 C CZ     . ARG E 1 275 ? 80.672  96.279  140.255 1.00 92.51  ? 540 ARG E CZ     1 
ATOM   28077 N NH1    . ARG E 1 275 ? 81.016  95.233  140.985 1.00 95.01  ? 540 ARG E NH1    1 
ATOM   28078 N NH2    . ARG E 1 275 ? 79.511  96.264  139.607 1.00 94.37  ? 540 ARG E NH2    1 
ATOM   28079 H H      . ARG E 1 275 ? 80.477  99.489  143.813 1.00 80.78  ? 540 ARG E H      1 
ATOM   28080 H HA     . ARG E 1 275 ? 82.962  98.790  144.427 1.00 77.44  ? 540 ARG E HA     1 
ATOM   28081 H HB2    . ARG E 1 275 ? 81.718  99.561  142.064 1.00 80.67  ? 540 ARG E HB2    1 
ATOM   28082 H HB3    . ARG E 1 275 ? 83.304  99.707  142.133 1.00 79.79  ? 540 ARG E HB3    1 
ATOM   28083 H HG2    . ARG E 1 275 ? 83.490  97.445  142.641 1.00 82.45  ? 540 ARG E HG2    1 
ATOM   28084 H HG3    . ARG E 1 275 ? 81.911  97.294  142.572 1.00 81.17  ? 540 ARG E HG3    1 
ATOM   28085 H HD2    . ARG E 1 275 ? 83.286  98.117  140.290 1.00 83.92  ? 540 ARG E HD2    1 
ATOM   28086 H HD3    . ARG E 1 275 ? 83.230  96.566  140.647 1.00 86.50  ? 540 ARG E HD3    1 
ATOM   28087 H HE     . ARG E 1 275 ? 81.199  97.989  139.649 1.00 87.31  ? 540 ARG E HE     1 
ATOM   28088 H HH11   . ARG E 1 275 ? 80.487  94.554  141.036 1.00 94.45  ? 540 ARG E HH11   1 
ATOM   28089 H HH12   . ARG E 1 275 ? 81.758  95.232  141.421 1.00 92.52  ? 540 ARG E HH12   1 
ATOM   28090 H HH21   . ARG E 1 275 ? 79.293  96.924  139.098 1.00 91.74  ? 540 ARG E HH21   1 
ATOM   28091 H HH22   . ARG E 1 275 ? 79.021  95.558  139.621 1.00 92.81  ? 540 ARG E HH22   1 
ATOM   28092 N N      . PHE E 1 276 ? 82.442  101.667 145.191 1.00 76.58  ? 541 PHE E N      1 
ATOM   28093 C CA     . PHE E 1 276 ? 83.041  102.907 145.681 1.00 74.45  ? 541 PHE E CA     1 
ATOM   28094 C C      . PHE E 1 276 ? 83.454  102.789 147.142 1.00 73.97  ? 541 PHE E C      1 
ATOM   28095 O O      . PHE E 1 276 ? 82.671  102.335 147.979 1.00 72.96  ? 541 PHE E O      1 
ATOM   28096 C CB     . PHE E 1 276 ? 82.072  104.074 145.544 1.00 76.83  ? 541 PHE E CB     1 
ATOM   28097 C CG     . PHE E 1 276 ? 81.654  104.357 144.145 1.00 78.92  ? 541 PHE E CG     1 
ATOM   28098 C CD1    . PHE E 1 276 ? 82.594  104.547 143.159 1.00 77.85  ? 541 PHE E CD1    1 
ATOM   28099 C CD2    . PHE E 1 276 ? 80.324  104.492 143.827 1.00 83.45  ? 541 PHE E CD2    1 
ATOM   28100 C CE1    . PHE E 1 276 ? 82.212  104.836 141.878 1.00 77.63  ? 541 PHE E CE1    1 
ATOM   28101 C CE2    . PHE E 1 276 ? 79.939  104.782 142.547 1.00 83.27  ? 541 PHE E CE2    1 
ATOM   28102 C CZ     . PHE E 1 276 ? 80.884  104.957 141.573 1.00 80.82  ? 541 PHE E CZ     1 
ATOM   28103 H H      . PHE E 1 276 ? 81.636  101.541 145.466 1.00 78.21  ? 541 PHE E H      1 
ATOM   28104 H HA     . PHE E 1 276 ? 83.836  103.110 145.162 1.00 76.03  ? 541 PHE E HA     1 
ATOM   28105 H HB2    . PHE E 1 276 ? 81.274  103.874 146.060 1.00 78.64  ? 541 PHE E HB2    1 
ATOM   28106 H HB3    . PHE E 1 276 ? 82.497  104.873 145.895 1.00 77.37  ? 541 PHE E HB3    1 
ATOM   28107 H HD1    . PHE E 1 276 ? 83.500  104.482 143.367 1.00 77.68  ? 541 PHE E HD1    1 
ATOM   28108 H HD2    . PHE E 1 276 ? 79.679  104.385 144.490 1.00 83.01  ? 541 PHE E HD2    1 
ATOM   28109 H HE1    . PHE E 1 276 ? 82.855  104.962 141.217 1.00 77.98  ? 541 PHE E HE1    1 
ATOM   28110 H HE2    . PHE E 1 276 ? 79.035  104.874 142.342 1.00 83.55  ? 541 PHE E HE2    1 
ATOM   28111 H HZ     . PHE E 1 276 ? 80.623  105.161 140.702 1.00 81.76  ? 541 PHE E HZ     1 
ATOM   28112 N N      . VAL E 1 277 ? 84.679  103.222 147.446 1.00 74.67  ? 542 VAL E N      1 
ATOM   28113 C CA     . VAL E 1 277 ? 85.190  103.131 148.810 1.00 73.31  ? 542 VAL E CA     1 
ATOM   28114 C C      . VAL E 1 277 ? 84.771  104.318 149.679 1.00 74.10  ? 542 VAL E C      1 
ATOM   28115 O O      . VAL E 1 277 ? 84.677  104.178 150.900 1.00 77.28  ? 542 VAL E O      1 
ATOM   28116 C CB     . VAL E 1 277 ? 86.717  102.944 148.799 1.00 72.17  ? 542 VAL E CB     1 
ATOM   28117 C CG1    . VAL E 1 277 ? 87.436  104.171 148.301 1.00 74.03  ? 542 VAL E CG1    1 
ATOM   28118 C CG2    . VAL E 1 277 ? 87.200  102.614 150.191 1.00 71.44  ? 542 VAL E CG2    1 
ATOM   28119 H H      . VAL E 1 277 ? 85.218  103.594 146.886 1.00 75.82  ? 542 VAL E H      1 
ATOM   28120 H HA     . VAL E 1 277 ? 84.812  102.337 149.221 1.00 73.62  ? 542 VAL E HA     1 
ATOM   28121 H HB     . VAL E 1 277 ? 86.942  102.199 148.218 1.00 74.69  ? 542 VAL E HB     1 
ATOM   28122 H HG11   . VAL E 1 277 ? 87.193  104.327 147.375 1.00 76.15  ? 542 VAL E HG11   1 
ATOM   28123 H HG12   . VAL E 1 277 ? 88.393  104.008 148.362 1.00 74.81  ? 542 VAL E HG12   1 
ATOM   28124 H HG13   . VAL E 1 277 ? 87.200  104.937 148.846 1.00 74.36  ? 542 VAL E HG13   1 
ATOM   28125 H HG21   . VAL E 1 277 ? 88.137  102.360 150.150 1.00 73.81  ? 542 VAL E HG21   1 
ATOM   28126 H HG22   . VAL E 1 277 ? 86.675  101.877 150.543 1.00 73.47  ? 542 VAL E HG22   1 
ATOM   28127 H HG23   . VAL E 1 277 ? 87.093  103.394 150.760 1.00 72.06  ? 542 VAL E HG23   1 
ATOM   28128 N N      . LYS E 1 278 ? 84.510  105.488 149.102 1.00 71.93  ? 543 LYS E N      1 
ATOM   28129 C CA     . LYS E 1 278 ? 83.831  106.554 149.830 1.00 69.89  ? 543 LYS E CA     1 
ATOM   28130 C C      . LYS E 1 278 ? 82.881  107.300 148.916 1.00 74.65  ? 543 LYS E C      1 
ATOM   28131 O O      . LYS E 1 278 ? 83.158  107.508 147.733 1.00 79.86  ? 543 LYS E O      1 
ATOM   28132 C CB     . LYS E 1 278 ? 84.774  107.604 150.418 1.00 69.83  ? 543 LYS E CB     1 
ATOM   28133 C CG     . LYS E 1 278 ? 85.557  107.208 151.624 1.00 71.05  ? 543 LYS E CG     1 
ATOM   28134 C CD     . LYS E 1 278 ? 86.022  108.476 152.308 1.00 74.12  ? 543 LYS E CD     1 
ATOM   28135 C CE     . LYS E 1 278 ? 87.095  108.216 153.335 1.00 81.07  ? 543 LYS E CE     1 
ATOM   28136 N NZ     . LYS E 1 278 ? 87.338  109.418 154.182 1.00 86.81  ? 543 LYS E NZ     1 
ATOM   28137 H H      . LYS E 1 278 ? 84.610  105.642 148.262 1.00 73.74  ? 543 LYS E H      1 
ATOM   28138 H HA     . LYS E 1 278 ? 83.313  106.172 150.557 1.00 70.93  ? 543 LYS E HA     1 
ATOM   28139 H HB2    . LYS E 1 278 ? 85.410  107.861 149.731 1.00 72.18  ? 543 LYS E HB2    1 
ATOM   28140 H HB3    . LYS E 1 278 ? 84.243  108.379 150.665 1.00 71.00  ? 543 LYS E HB3    1 
ATOM   28141 H HG2    . LYS E 1 278 ? 84.993  106.709 152.237 1.00 71.14  ? 543 LYS E HG2    1 
ATOM   28142 H HG3    . LYS E 1 278 ? 86.333  106.687 151.360 1.00 73.09  ? 543 LYS E HG3    1 
ATOM   28143 H HD2    . LYS E 1 278 ? 86.377  109.082 151.642 1.00 73.19  ? 543 LYS E HD2    1 
ATOM   28144 H HD3    . LYS E 1 278 ? 85.268  108.888 152.759 1.00 74.36  ? 543 LYS E HD3    1 
ATOM   28145 H HE2    . LYS E 1 278 ? 86.817  107.487 153.912 1.00 79.80  ? 543 LYS E HE2    1 
ATOM   28146 H HE3    . LYS E 1 278 ? 87.924  107.989 152.882 1.00 77.87  ? 543 LYS E HE3    1 
ATOM   28147 H HZ1    . LYS E 1 278 ? 87.465  110.134 153.666 1.00 82.48  ? 543 LYS E HZ1    1 
ATOM   28148 H HZ2    . LYS E 1 278 ? 86.639  109.564 154.714 1.00 84.47  ? 543 LYS E HZ2    1 
ATOM   28149 H HZ3    . LYS E 1 278 ? 88.064  109.294 154.684 1.00 84.70  ? 543 LYS E HZ3    1 
ATOM   28150 N N      . GLN E 1 279 ? 81.771  107.731 149.492 1.00 72.19  ? 544 GLN E N      1 
ATOM   28151 C CA     . GLN E 1 279 ? 80.883  108.686 148.858 1.00 74.37  ? 544 GLN E CA     1 
ATOM   28152 C C      . GLN E 1 279 ? 80.991  109.997 149.614 1.00 74.49  ? 544 GLN E C      1 
ATOM   28153 O O      . GLN E 1 279 ? 80.843  110.026 150.837 1.00 74.94  ? 544 GLN E O      1 
ATOM   28154 C CB     . GLN E 1 279 ? 79.450  108.158 148.856 1.00 73.32  ? 544 GLN E CB     1 
ATOM   28155 C CG     . GLN E 1 279 ? 78.410  109.125 148.356 1.00 72.47  ? 544 GLN E CG     1 
ATOM   28156 C CD     . GLN E 1 279 ? 77.038  108.505 148.348 1.00 70.64  ? 544 GLN E CD     1 
ATOM   28157 O OE1    . GLN E 1 279 ? 76.901  107.292 148.459 1.00 68.34  ? 544 GLN E OE1    1 
ATOM   28158 N NE2    . GLN E 1 279 ? 76.013  109.329 148.223 1.00 75.41  ? 544 GLN E NE2    1 
ATOM   28159 H H      . GLN E 1 279 ? 81.566  107.562 150.311 1.00 72.03  ? 544 GLN E H      1 
ATOM   28160 H HA     . GLN E 1 279 ? 81.159  108.836 147.939 1.00 75.32  ? 544 GLN E HA     1 
ATOM   28161 H HB2    . GLN E 1 279 ? 79.416  107.371 148.288 1.00 74.74  ? 544 GLN E HB2    1 
ATOM   28162 H HB3    . GLN E 1 279 ? 79.211  107.912 149.765 1.00 72.57  ? 544 GLN E HB3    1 
ATOM   28163 H HG2    . GLN E 1 279 ? 78.386  109.903 148.937 1.00 72.49  ? 544 GLN E HG2    1 
ATOM   28164 H HG3    . GLN E 1 279 ? 78.630  109.391 147.448 1.00 74.40  ? 544 GLN E HG3    1 
ATOM   28165 H HE21   . GLN E 1 279 ? 76.146  110.178 148.163 1.00 75.54  ? 544 GLN E HE21   1 
ATOM   28166 H HE22   . GLN E 1 279 ? 75.210  109.020 148.246 1.00 76.21  ? 544 GLN E HE22   1 
ATOM   28167 N N      . ILE E 1 280 ? 81.254  111.075 148.890 1.00 77.30  ? 545 ILE E N      1 
ATOM   28168 C CA     . ILE E 1 280 ? 81.404  112.395 149.479 1.00 76.86  ? 545 ILE E CA     1 
ATOM   28169 C C      . ILE E 1 280 ? 80.455  113.317 148.741 1.00 80.14  ? 545 ILE E C      1 
ATOM   28170 O O      . ILE E 1 280 ? 80.715  113.700 147.596 1.00 85.93  ? 545 ILE E O      1 
ATOM   28171 C CB     . ILE E 1 280 ? 82.848  112.895 149.399 1.00 75.01  ? 545 ILE E CB     1 
ATOM   28172 C CG1    . ILE E 1 280 ? 83.745  111.890 150.113 1.00 75.45  ? 545 ILE E CG1    1 
ATOM   28173 C CG2    . ILE E 1 280 ? 82.967  114.265 150.034 1.00 76.54  ? 545 ILE E CG2    1 
ATOM   28174 C CD1    . ILE E 1 280 ? 85.159  112.334 150.319 1.00 75.95  ? 545 ILE E CD1    1 
ATOM   28175 H H      . ILE E 1 280 ? 81.355  111.065 148.034 1.00 77.65  ? 545 ILE E H      1 
ATOM   28176 H HA     . ILE E 1 280 ? 81.139  112.369 150.412 1.00 76.02  ? 545 ILE E HA     1 
ATOM   28177 H HB     . ILE E 1 280 ? 83.114  112.952 148.467 1.00 76.66  ? 545 ILE E HB     1 
ATOM   28178 H HG12   . ILE E 1 280 ? 83.365  111.705 150.987 1.00 75.72  ? 545 ILE E HG12   1 
ATOM   28179 H HG13   . ILE E 1 280 ? 83.769  111.071 149.591 1.00 75.35  ? 545 ILE E HG13   1 
ATOM   28180 H HG21   . ILE E 1 280 ? 83.876  114.590 149.932 1.00 77.22  ? 545 ILE E HG21   1 
ATOM   28181 H HG22   . ILE E 1 280 ? 82.743  114.196 150.977 1.00 76.74  ? 545 ILE E HG22   1 
ATOM   28182 H HG23   . ILE E 1 280 ? 82.357  114.878 149.594 1.00 78.47  ? 545 ILE E HG23   1 
ATOM   28183 H HD11   . ILE E 1 280 ? 85.541  112.595 149.466 1.00 74.84  ? 545 ILE E HD11   1 
ATOM   28184 H HD12   . ILE E 1 280 ? 85.177  113.080 150.940 1.00 75.69  ? 545 ILE E HD12   1 
ATOM   28185 H HD13   . ILE E 1 280 ? 85.655  111.590 150.693 1.00 75.99  ? 545 ILE E HD13   1 
ATOM   28186 N N      . ASP E 1 281 ? 79.358  113.668 149.388 1.00 77.45  ? 546 ASP E N      1 
ATOM   28187 C CA     . ASP E 1 281 ? 78.360  114.524 148.784 1.00 83.31  ? 546 ASP E CA     1 
ATOM   28188 C C      . ASP E 1 281 ? 78.800  115.980 148.850 1.00 85.75  ? 546 ASP E C      1 
ATOM   28189 O O      . ASP E 1 281 ? 79.661  116.357 149.643 1.00 84.06  ? 546 ASP E O      1 
ATOM   28190 C CB     . ASP E 1 281 ? 77.043  114.342 149.512 1.00 88.64  ? 546 ASP E CB     1 
ATOM   28191 C CG     . ASP E 1 281 ? 77.121  114.836 150.925 1.00 97.25  ? 546 ASP E CG     1 
ATOM   28192 O OD1    . ASP E 1 281 ? 77.779  114.164 151.742 1.00 95.96  ? 546 ASP E OD1    1 
ATOM   28193 O OD2    . ASP E 1 281 ? 76.550  115.903 151.219 1.00 104.77 ? 546 ASP E OD2    1 
ATOM   28194 H H      . ASP E 1 281 ? 79.211  113.487 150.216 1.00 80.81  ? 546 ASP E H      1 
ATOM   28195 H HA     . ASP E 1 281 ? 78.240  114.273 147.854 1.00 85.20  ? 546 ASP E HA     1 
ATOM   28196 H HB2    . ASP E 1 281 ? 76.348  114.840 149.051 1.00 89.19  ? 546 ASP E HB2    1 
ATOM   28197 H HB3    . ASP E 1 281 ? 76.819  113.397 149.533 1.00 86.45  ? 546 ASP E HB3    1 
ATOM   28198 N N      . PHE E 1 282 ? 78.188  116.809 148.010 1.00 87.51  ? 547 PHE E N      1 
ATOM   28199 C CA     . PHE E 1 282 ? 78.448  118.239 148.028 1.00 89.25  ? 547 PHE E CA     1 
ATOM   28200 C C      . PHE E 1 282 ? 77.131  118.999 148.056 1.00 93.84  ? 547 PHE E C      1 
ATOM   28201 O O      . PHE E 1 282 ? 76.119  118.529 147.536 1.00 97.53  ? 547 PHE E O      1 
ATOM   28202 C CB     . PHE E 1 282 ? 79.265  118.665 146.809 1.00 88.98  ? 547 PHE E CB     1 
ATOM   28203 C CG     . PHE E 1 282 ? 80.649  118.092 146.776 1.00 83.51  ? 547 PHE E CG     1 
ATOM   28204 C CD1    . PHE E 1 282 ? 80.855  116.771 146.458 1.00 84.74  ? 547 PHE E CD1    1 
ATOM   28205 C CD2    . PHE E 1 282 ? 81.747  118.894 146.996 1.00 82.27  ? 547 PHE E CD2    1 
ATOM   28206 C CE1    . PHE E 1 282 ? 82.126  116.257 146.394 1.00 82.27  ? 547 PHE E CE1    1 
ATOM   28207 C CE2    . PHE E 1 282 ? 83.017  118.377 146.950 1.00 77.67  ? 547 PHE E CE2    1 
ATOM   28208 C CZ     . PHE E 1 282 ? 83.204  117.058 146.658 1.00 77.75  ? 547 PHE E CZ     1 
ATOM   28209 H H      . PHE E 1 282 ? 77.613  116.562 147.418 1.00 88.16  ? 547 PHE E H      1 
ATOM   28210 H HA     . PHE E 1 282 ? 78.949  118.470 148.827 1.00 87.72  ? 547 PHE E HA     1 
ATOM   28211 H HB2    . PHE E 1 282 ? 78.803  118.376 146.005 1.00 89.65  ? 547 PHE E HB2    1 
ATOM   28212 H HB3    . PHE E 1 282 ? 79.348  119.632 146.812 1.00 90.37  ? 547 PHE E HB3    1 
ATOM   28213 H HD1    . PHE E 1 282 ? 80.125  116.219 146.281 1.00 85.61  ? 547 PHE E HD1    1 
ATOM   28214 H HD2    . PHE E 1 282 ? 81.625  119.797 147.190 1.00 86.75  ? 547 PHE E HD2    1 
ATOM   28215 H HE1    . PHE E 1 282 ? 82.254  115.349 146.230 1.00 81.95  ? 547 PHE E HE1    1 
ATOM   28216 H HE2    . PHE E 1 282 ? 83.751  118.927 147.111 1.00 81.03  ? 547 PHE E HE2    1 
ATOM   28217 H HZ     . PHE E 1 282 ? 84.066  116.705 146.622 1.00 79.71  ? 547 PHE E HZ     1 
ATOM   28218 N N      . ARG E 1 283 ? 77.144  120.176 148.676 1.00 93.88  ? 548 ARG E N      1 
ATOM   28219 C CA     . ARG E 1 283 ? 75.951  121.001 148.774 1.00 94.61  ? 548 ARG E CA     1 
ATOM   28220 C C      . ARG E 1 283 ? 76.244  122.454 148.431 1.00 99.31  ? 548 ARG E C      1 
ATOM   28221 O O      . ARG E 1 283 ? 77.334  122.953 148.723 1.00 102.13 ? 548 ARG E O      1 
ATOM   28222 C CB     . ARG E 1 283 ? 75.373  120.935 150.190 1.00 91.80  ? 548 ARG E CB     1 
ATOM   28223 C CG     . ARG E 1 283 ? 74.976  119.547 150.621 1.00 94.18  ? 548 ARG E CG     1 
ATOM   28224 C CD     . ARG E 1 283 ? 73.852  119.001 149.769 1.00 99.54  ? 548 ARG E CD     1 
ATOM   28225 N NE     . ARG E 1 283 ? 73.560  117.610 150.092 1.00 110.70 ? 548 ARG E NE     1 
ATOM   28226 C CZ     . ARG E 1 283 ? 73.768  116.575 149.288 1.00 113.31 ? 548 ARG E CZ     1 
ATOM   28227 N NH1    . ARG E 1 283 ? 74.402  116.703 148.133 1.00 107.71 ? 548 ARG E NH1    1 
ATOM   28228 N NH2    . ARG E 1 283 ? 73.333  115.373 149.657 1.00 113.40 ? 548 ARG E NH2    1 
ATOM   28229 H H      . ARG E 1 283 ? 77.840  120.518 149.050 1.00 93.24  ? 548 ARG E H      1 
ATOM   28230 H HA     . ARG E 1 283 ? 75.288  120.670 148.150 1.00 95.35  ? 548 ARG E HA     1 
ATOM   28231 H HB2    . ARG E 1 283 ? 76.042  121.261 150.814 1.00 92.49  ? 548 ARG E HB2    1 
ATOM   28232 H HB3    . ARG E 1 283 ? 74.583  121.499 150.233 1.00 93.49  ? 548 ARG E HB3    1 
ATOM   28233 H HG2    . ARG E 1 283 ? 75.740  118.953 150.535 1.00 95.75  ? 548 ARG E HG2    1 
ATOM   28234 H HG3    . ARG E 1 283 ? 74.674  119.573 151.544 1.00 96.91  ? 548 ARG E HG3    1 
ATOM   28235 H HD2    . ARG E 1 283 ? 73.049  119.520 149.943 1.00 100.15 ? 548 ARG E HD2    1 
ATOM   28236 H HD3    . ARG E 1 283 ? 74.083  119.065 148.831 1.00 99.51  ? 548 ARG E HD3    1 
ATOM   28237 H HE     . ARG E 1 283 ? 73.187  117.451 150.851 1.00 108.62 ? 548 ARG E HE     1 
ATOM   28238 H HH11   . ARG E 1 283 ? 74.683  117.471 147.869 1.00 101.41 ? 548 ARG E HH11   1 
ATOM   28239 H HH12   . ARG E 1 283 ? 74.494  116.016 147.622 1.00 102.93 ? 548 ARG E HH12   1 
ATOM   28240 H HH21   . ARG E 1 283 ? 72.918  115.279 150.406 1.00 110.97 ? 548 ARG E HH21   1 
ATOM   28241 H HH22   . ARG E 1 283 ? 73.443  114.695 149.138 1.00 109.05 ? 548 ARG E HH22   1 
ATOM   28242 N N      . PRO E 1 284 ? 75.295  123.160 147.814 1.00 99.38  ? 549 PRO E N      1 
ATOM   28243 C CA     . PRO E 1 284 ? 75.434  124.614 147.691 1.00 100.12 ? 549 PRO E CA     1 
ATOM   28244 C C      . PRO E 1 284 ? 75.254  125.263 149.055 1.00 100.65 ? 549 PRO E C      1 
ATOM   28245 O O      . PRO E 1 284 ? 74.440  124.812 149.862 1.00 103.75 ? 549 PRO E O      1 
ATOM   28246 C CB     . PRO E 1 284 ? 74.314  124.995 146.722 1.00 97.75  ? 549 PRO E CB     1 
ATOM   28247 C CG     . PRO E 1 284 ? 73.260  123.997 146.986 1.00 94.33  ? 549 PRO E CG     1 
ATOM   28248 C CD     . PRO E 1 284 ? 73.974  122.711 147.350 1.00 95.46  ? 549 PRO E CD     1 
ATOM   28249 H HA     . PRO E 1 284 ? 76.297  124.850 147.314 1.00 99.48  ? 549 PRO E HA     1 
ATOM   28250 H HB2    . PRO E 1 284 ? 74.002  125.896 146.909 1.00 98.53  ? 549 PRO E HB2    1 
ATOM   28251 H HB3    . PRO E 1 284 ? 74.634  124.923 145.807 1.00 99.04  ? 549 PRO E HB3    1 
ATOM   28252 H HG2    . PRO E 1 284 ? 72.707  124.299 147.725 1.00 95.19  ? 549 PRO E HG2    1 
ATOM   28253 H HG3    . PRO E 1 284 ? 72.722  123.873 146.187 1.00 96.09  ? 549 PRO E HG3    1 
ATOM   28254 H HD2    . PRO E 1 284 ? 73.510  122.229 148.053 1.00 95.98  ? 549 PRO E HD2    1 
ATOM   28255 H HD3    . PRO E 1 284 ? 74.077  122.157 146.560 1.00 96.39  ? 549 PRO E HD3    1 
ATOM   28256 N N      . LYS E 1 285 ? 76.015  126.325 149.320 1.00 95.76  ? 550 LYS E N      1 
ATOM   28257 C CA     . LYS E 1 285 ? 75.993  126.970 150.630 1.00 94.81  ? 550 LYS E CA     1 
ATOM   28258 C C      . LYS E 1 285 ? 76.078  128.481 150.488 1.00 96.94  ? 550 LYS E C      1 
ATOM   28259 O O      . LYS E 1 285 ? 77.086  129.006 150.009 1.00 98.95  ? 550 LYS E O      1 
ATOM   28260 C CB     . LYS E 1 285 ? 77.132  126.431 151.487 1.00 93.63  ? 550 LYS E CB     1 
ATOM   28261 C CG     . LYS E 1 285 ? 76.984  124.947 151.738 1.00 93.63  ? 550 LYS E CG     1 
ATOM   28262 C CD     . LYS E 1 285 ? 78.132  124.367 152.515 1.00 96.67  ? 550 LYS E CD     1 
ATOM   28263 C CE     . LYS E 1 285 ? 78.060  122.852 152.482 1.00 97.95  ? 550 LYS E CE     1 
ATOM   28264 N NZ     . LYS E 1 285 ? 79.214  122.214 153.171 1.00 102.24 ? 550 LYS E NZ     1 
ATOM   28265 H H      . LYS E 1 285 ? 76.630  126.613 148.809 1.00 96.33  ? 550 LYS E H      1 
ATOM   28266 H HA     . LYS E 1 285 ? 75.156  126.761 151.076 1.00 96.41  ? 550 LYS E HA     1 
ATOM   28267 H HB2    . LYS E 1 285 ? 77.975  126.579 151.026 1.00 95.01  ? 550 LYS E HB2    1 
ATOM   28268 H HB3    . LYS E 1 285 ? 77.135  126.888 152.343 1.00 94.22  ? 550 LYS E HB3    1 
ATOM   28269 H HG2    . LYS E 1 285 ? 76.168  124.789 152.240 1.00 95.25  ? 550 LYS E HG2    1 
ATOM   28270 H HG3    . LYS E 1 285 ? 76.947  124.481 150.888 1.00 95.63  ? 550 LYS E HG3    1 
ATOM   28271 H HD2    . LYS E 1 285 ? 78.970  124.645 152.111 1.00 96.36  ? 550 LYS E HD2    1 
ATOM   28272 H HD3    . LYS E 1 285 ? 78.085  124.663 153.439 1.00 96.65  ? 550 LYS E HD3    1 
ATOM   28273 H HE2    . LYS E 1 285 ? 77.246  122.564 152.925 1.00 96.98  ? 550 LYS E HE2    1 
ATOM   28274 H HE3    . LYS E 1 285 ? 78.058  122.555 151.557 1.00 97.14  ? 550 LYS E HE3    1 
ATOM   28275 H HZ1    . LYS E 1 285 ? 79.122  121.327 153.160 1.00 99.70  ? 550 LYS E HZ1    1 
ATOM   28276 H HZ2    . LYS E 1 285 ? 79.973  122.431 152.759 1.00 98.78  ? 550 LYS E HZ2    1 
ATOM   28277 H HZ3    . LYS E 1 285 ? 79.254  122.489 154.018 1.00 99.88  ? 550 LYS E HZ3    1 
ATOM   28278 N N      . ASP E 1 286 ? 75.014  129.171 150.905 1.00 99.87  ? 551 ASP E N      1 
ATOM   28279 C CA     . ASP E 1 286 ? 74.837  130.580 150.563 1.00 102.31 ? 551 ASP E CA     1 
ATOM   28280 C C      . ASP E 1 286 ? 75.973  131.451 151.071 1.00 101.63 ? 551 ASP E C      1 
ATOM   28281 O O      . ASP E 1 286 ? 76.474  132.314 150.343 1.00 105.26 ? 551 ASP E O      1 
ATOM   28282 C CB     . ASP E 1 286 ? 73.529  131.106 151.145 1.00 107.37 ? 551 ASP E CB     1 
ATOM   28283 C CG     . ASP E 1 286 ? 72.327  130.335 150.673 1.00 119.01 ? 551 ASP E CG     1 
ATOM   28284 O OD1    . ASP E 1 286 ? 72.504  129.374 149.898 1.00 125.18 ? 551 ASP E OD1    1 
ATOM   28285 O OD2    . ASP E 1 286 ? 71.203  130.691 151.080 1.00 124.42 ? 551 ASP E OD2    1 
ATOM   28286 H H      . ASP E 1 286 ? 74.298  128.786 151.174 1.00 103.04 ? 551 ASP E H      1 
ATOM   28287 H HA     . ASP E 1 286 ? 74.798  130.671 149.597 1.00 104.58 ? 551 ASP E HA     1 
ATOM   28288 H HB2    . ASP E 1 286 ? 73.568  131.043 152.114 1.00 107.91 ? 551 ASP E HB2    1 
ATOM   28289 H HB3    . ASP E 1 286 ? 73.417  132.034 150.880 1.00 109.38 ? 551 ASP E HB3    1 
ATOM   28290 N N      . TYR E 1 287 ? 76.403  131.241 152.310 1.00 97.16  ? 552 TYR E N      1 
ATOM   28291 C CA     . TYR E 1 287 ? 77.463  132.084 152.846 1.00 98.22  ? 552 TYR E CA     1 
ATOM   28292 C C      . TYR E 1 287 ? 78.774  131.903 152.098 1.00 100.11 ? 552 TYR E C      1 
ATOM   28293 O O      . TYR E 1 287 ? 79.546  132.857 151.986 1.00 103.55 ? 552 TYR E O      1 
ATOM   28294 C CB     . TYR E 1 287 ? 77.648  131.802 154.332 1.00 96.30  ? 552 TYR E CB     1 
ATOM   28295 C CG     . TYR E 1 287 ? 78.069  130.393 154.616 1.00 95.77  ? 552 TYR E CG     1 
ATOM   28296 C CD1    . TYR E 1 287 ? 77.130  129.400 154.811 1.00 96.42  ? 552 TYR E CD1    1 
ATOM   28297 C CD2    . TYR E 1 287 ? 79.405  130.053 154.684 1.00 96.89  ? 552 TYR E CD2    1 
ATOM   28298 C CE1    . TYR E 1 287 ? 77.509  128.110 155.066 1.00 97.07  ? 552 TYR E CE1    1 
ATOM   28299 C CE2    . TYR E 1 287 ? 79.794  128.763 154.931 1.00 97.08  ? 552 TYR E CE2    1 
ATOM   28300 C CZ     . TYR E 1 287 ? 78.842  127.797 155.124 1.00 95.88  ? 552 TYR E CZ     1 
ATOM   28301 O OH     . TYR E 1 287 ? 79.225  126.509 155.389 1.00 96.85  ? 552 TYR E OH     1 
ATOM   28302 H H      . TYR E 1 287 ? 76.091  130.648 152.851 1.00 98.38  ? 552 TYR E H      1 
ATOM   28303 H HA     . TYR E 1 287 ? 77.198  133.014 152.753 1.00 99.27  ? 552 TYR E HA     1 
ATOM   28304 H HB2    . TYR E 1 287 ? 78.331  132.398 154.683 1.00 97.03  ? 552 TYR E HB2    1 
ATOM   28305 H HB3    . TYR E 1 287 ? 76.806  131.963 154.789 1.00 96.93  ? 552 TYR E HB3    1 
ATOM   28306 H HD1    . TYR E 1 287 ? 76.223  129.615 154.779 1.00 97.21  ? 552 TYR E HD1    1 
ATOM   28307 H HD2    . TYR E 1 287 ? 80.051  130.710 154.547 1.00 97.22  ? 552 TYR E HD2    1 
ATOM   28308 H HE1    . TYR E 1 287 ? 76.864  127.450 155.197 1.00 97.11  ? 552 TYR E HE1    1 
ATOM   28309 H HE2    . TYR E 1 287 ? 80.698  128.549 154.986 1.00 96.97  ? 552 TYR E HE2    1 
ATOM   28310 H HH     . TYR E 1 287 ? 80.052  126.479 155.537 1.00 96.42  ? 552 TYR E HH     1 
ATOM   28311 N N      . LEU E 1 288 ? 79.047  130.716 151.564 1.00 98.70  ? 553 LEU E N      1 
ATOM   28312 C CA     . LEU E 1 288 ? 80.198  130.602 150.677 1.00 97.38  ? 553 LEU E CA     1 
ATOM   28313 C C      . LEU E 1 288 ? 80.021  131.499 149.467 1.00 100.34 ? 553 LEU E C      1 
ATOM   28314 O O      . LEU E 1 288 ? 80.948  132.210 149.063 1.00 102.67 ? 553 LEU E O      1 
ATOM   28315 C CB     . LEU E 1 288 ? 80.395  129.159 150.227 1.00 95.08  ? 553 LEU E CB     1 
ATOM   28316 C CG     . LEU E 1 288 ? 80.670  128.135 151.322 1.00 99.69  ? 553 LEU E CG     1 
ATOM   28317 C CD1    . LEU E 1 288 ? 80.974  126.791 150.700 1.00 100.08 ? 553 LEU E CD1    1 
ATOM   28318 C CD2    . LEU E 1 288 ? 81.826  128.577 152.198 1.00 100.42 ? 553 LEU E CD2    1 
ATOM   28319 H H      . LEU E 1 288 ? 78.532  130.028 151.595 1.00 98.34  ? 553 LEU E H      1 
ATOM   28320 H HA     . LEU E 1 288 ? 80.995  130.891 151.148 1.00 98.20  ? 553 LEU E HA     1 
ATOM   28321 H HB2    . LEU E 1 288 ? 79.596  128.873 149.755 1.00 96.79  ? 553 LEU E HB2    1 
ATOM   28322 H HB3    . LEU E 1 288 ? 81.151  129.135 149.617 1.00 96.02  ? 553 LEU E HB3    1 
ATOM   28323 H HG     . LEU E 1 288 ? 79.880  128.044 151.880 1.00 98.36  ? 553 LEU E HG     1 
ATOM   28324 H HD11   . LEU E 1 288 ? 81.084  126.134 151.407 1.00 97.21  ? 553 LEU E HD11   1 
ATOM   28325 H HD12   . LEU E 1 288 ? 81.792  126.861 150.182 1.00 96.88  ? 553 LEU E HD12   1 
ATOM   28326 H HD13   . LEU E 1 288 ? 80.237  126.535 150.122 1.00 98.80  ? 553 LEU E HD13   1 
ATOM   28327 H HD21   . LEU E 1 288 ? 81.566  129.366 152.702 1.00 99.34  ? 553 LEU E HD21   1 
ATOM   28328 H HD22   . LEU E 1 288 ? 82.590  128.781 151.633 1.00 97.75  ? 553 LEU E HD22   1 
ATOM   28329 H HD23   . LEU E 1 288 ? 82.052  127.856 152.808 1.00 97.74  ? 553 LEU E HD23   1 
ATOM   28330 N N      . LYS E 1 289 ? 78.829  131.487 148.884 1.00 100.73 ? 554 LYS E N      1 
ATOM   28331 C CA     . LYS E 1 289 ? 78.563  132.308 147.713 1.00 103.34 ? 554 LYS E CA     1 
ATOM   28332 C C      . LYS E 1 289 ? 78.681  133.797 148.022 1.00 102.95 ? 554 LYS E C      1 
ATOM   28333 O O      . LYS E 1 289 ? 79.379  134.533 147.317 1.00 104.04 ? 554 LYS E O      1 
ATOM   28334 C CB     . LYS E 1 289 ? 77.177  131.970 147.177 1.00 107.54 ? 554 LYS E CB     1 
ATOM   28335 C CG     . LYS E 1 289 ? 76.911  132.448 145.769 1.00 117.42 ? 554 LYS E CG     1 
ATOM   28336 C CD     . LYS E 1 289 ? 77.973  131.972 144.792 1.00 121.07 ? 554 LYS E CD     1 
ATOM   28337 C CE     . LYS E 1 289 ? 77.454  132.021 143.365 1.00 127.57 ? 554 LYS E CE     1 
ATOM   28338 N NZ     . LYS E 1 289 ? 78.541  131.887 142.353 1.00 132.50 ? 554 LYS E NZ     1 
ATOM   28339 H H      . LYS E 1 289 ? 78.165  131.002 149.141 1.00 101.30 ? 554 LYS E H      1 
ATOM   28340 H HA     . LYS E 1 289 ? 79.223  132.092 147.036 1.00 104.96 ? 554 LYS E HA     1 
ATOM   28341 H HB2    . LYS E 1 289 ? 77.075  131.003 147.183 1.00 106.40 ? 554 LYS E HB2    1 
ATOM   28342 H HB3    . LYS E 1 289 ? 76.510  132.369 147.760 1.00 105.87 ? 554 LYS E HB3    1 
ATOM   28343 H HG2    . LYS E 1 289 ? 76.054  132.098 145.475 1.00 117.04 ? 554 LYS E HG2    1 
ATOM   28344 H HG3    . LYS E 1 289 ? 76.898  133.418 145.758 1.00 115.46 ? 554 LYS E HG3    1 
ATOM   28345 H HD2    . LYS E 1 289 ? 78.752  132.549 144.854 1.00 117.79 ? 554 LYS E HD2    1 
ATOM   28346 H HD3    . LYS E 1 289 ? 78.217  131.054 144.999 1.00 119.67 ? 554 LYS E HD3    1 
ATOM   28347 H HE2    . LYS E 1 289 ? 76.828  131.289 143.233 1.00 126.94 ? 554 LYS E HE2    1 
ATOM   28348 H HE3    . LYS E 1 289 ? 77.006  132.870 143.221 1.00 126.35 ? 554 LYS E HE3    1 
ATOM   28349 H HZ1    . LYS E 1 289 ? 78.190  131.851 141.535 1.00 133.15 ? 554 LYS E HZ1    1 
ATOM   28350 H HZ2    . LYS E 1 289 ? 79.010  131.144 142.501 1.00 133.54 ? 554 LYS E HZ2    1 
ATOM   28351 H HZ3    . LYS E 1 289 ? 79.088  132.589 142.401 1.00 132.91 ? 554 LYS E HZ3    1 
ATOM   28352 N N      . HIS E 1 290 ? 78.015  134.258 149.083 1.00 99.87  ? 555 HIS E N      1 
ATOM   28353 C CA     . HIS E 1 290 ? 78.119  135.664 149.471 1.00 99.43  ? 555 HIS E CA     1 
ATOM   28354 C C      . HIS E 1 290 ? 79.520  136.052 149.915 1.00 101.66 ? 555 HIS E C      1 
ATOM   28355 O O      . HIS E 1 290 ? 79.969  137.170 149.646 1.00 105.84 ? 555 HIS E O      1 
ATOM   28356 C CB     . HIS E 1 290 ? 77.136  135.973 150.588 1.00 99.43  ? 555 HIS E CB     1 
ATOM   28357 C CG     . HIS E 1 290 ? 75.720  135.684 150.232 1.00 99.52  ? 555 HIS E CG     1 
ATOM   28358 N ND1    . HIS E 1 290 ? 75.185  136.000 149.004 1.00 98.69  ? 555 HIS E ND1    1 
ATOM   28359 C CD2    . HIS E 1 290 ? 74.731  135.094 150.938 1.00 101.90 ? 555 HIS E CD2    1 
ATOM   28360 C CE1    . HIS E 1 290 ? 73.931  135.589 148.959 1.00 99.51  ? 555 HIS E CE1    1 
ATOM   28361 N NE2    . HIS E 1 290 ? 73.626  135.051 150.126 1.00 102.90 ? 555 HIS E NE2    1 
ATOM   28362 H H      . HIS E 1 290 ? 77.483  133.788 149.569 1.00 101.27 ? 555 HIS E H      1 
ATOM   28363 H HA     . HIS E 1 290 ? 77.889  136.217 148.713 1.00 101.25 ? 555 HIS E HA     1 
ATOM   28364 H HB2    . HIS E 1 290 ? 77.366  135.434 151.363 1.00 100.43 ? 555 HIS E HB2    1 
ATOM   28365 H HB3    . HIS E 1 290 ? 77.204  136.915 150.813 1.00 100.34 ? 555 HIS E HB3    1 
ATOM   28366 H HD1    . HIS E 1 290 ? 75.622  136.300 148.330 1.00 100.18 ? 555 HIS E HD1    1 
ATOM   28367 H HD2    . HIS E 1 290 ? 74.795  134.766 151.808 1.00 101.30 ? 555 HIS E HD2    1 
ATOM   28368 H HE1    . HIS E 1 290 ? 73.357  135.668 148.231 1.00 99.39  ? 555 HIS E HE1    1 
ATOM   28369 N N      . CYS E 1 291 ? 80.236  135.157 150.587 1.00 101.08 ? 556 CYS E N      1 
ATOM   28370 C CA     . CYS E 1 291 ? 81.633  135.450 150.872 1.00 102.47 ? 556 CYS E CA     1 
ATOM   28371 C C      . CYS E 1 291 ? 82.417  135.556 149.579 1.00 101.89 ? 556 CYS E C      1 
ATOM   28372 O O      . CYS E 1 291 ? 83.173  136.509 149.365 1.00 101.11 ? 556 CYS E O      1 
ATOM   28373 C CB     . CYS E 1 291 ? 82.227  134.365 151.762 1.00 107.49 ? 556 CYS E CB     1 
ATOM   28374 S SG     . CYS E 1 291 ? 83.998  134.550 152.015 1.00 120.64 ? 556 CYS E SG     1 
ATOM   28375 H H      . CYS E 1 291 ? 79.967  134.373 150.819 1.00 102.15 ? 556 CYS E H      1 
ATOM   28376 H HA     . CYS E 1 291 ? 81.698  136.299 151.338 1.00 103.39 ? 556 CYS E HA     1 
ATOM   28377 H HB2    . CYS E 1 291 ? 81.798  134.397 152.631 1.00 107.74 ? 556 CYS E HB2    1 
ATOM   28378 H HB3    . CYS E 1 291 ? 82.074  133.501 151.347 1.00 105.45 ? 556 CYS E HB3    1 
ATOM   28379 H HG     . CYS E 1 291 ? 84.182  135.573 152.610 1.00 115.97 ? 556 CYS E HG     1 
ATOM   28380 N N      . LEU E 1 292 ? 82.248  134.574 148.705 1.00 101.18 ? 557 LEU E N      1 
ATOM   28381 C CA     . LEU E 1 292 ? 83.013  134.539 147.472 1.00 100.90 ? 557 LEU E CA     1 
ATOM   28382 C C      . LEU E 1 292 ? 82.697  135.733 146.581 1.00 102.68 ? 557 LEU E C      1 
ATOM   28383 O O      . LEU E 1 292 ? 83.579  136.225 145.870 1.00 103.70 ? 557 LEU E O      1 
ATOM   28384 C CB     . LEU E 1 292 ? 82.748  133.224 146.754 1.00 101.29 ? 557 LEU E CB     1 
ATOM   28385 C CG     . LEU E 1 292 ? 83.519  133.014 145.459 1.00 103.95 ? 557 LEU E CG     1 
ATOM   28386 C CD1    . LEU E 1 292 ? 85.012  133.064 145.713 1.00 103.10 ? 557 LEU E CD1    1 
ATOM   28387 C CD2    . LEU E 1 292 ? 83.134  131.675 144.875 1.00 104.21 ? 557 LEU E CD2    1 
ATOM   28388 H H      . LEU E 1 292 ? 81.747  133.886 148.836 1.00 102.14 ? 557 LEU E H      1 
ATOM   28389 H HA     . LEU E 1 292 ? 83.958  134.578 147.694 1.00 101.63 ? 557 LEU E HA     1 
ATOM   28390 H HB2    . LEU E 1 292 ? 82.983  132.498 147.355 1.00 100.86 ? 557 LEU E HB2    1 
ATOM   28391 H HB3    . LEU E 1 292 ? 81.801  133.175 146.544 1.00 101.92 ? 557 LEU E HB3    1 
ATOM   28392 H HG     . LEU E 1 292 ? 83.286  133.709 144.823 1.00 103.74 ? 557 LEU E HG     1 
ATOM   28393 H HD11   . LEU E 1 292 ? 85.231  132.463 146.444 1.00 101.42 ? 557 LEU E HD11   1 
ATOM   28394 H HD12   . LEU E 1 292 ? 85.265  133.973 145.944 1.00 103.37 ? 557 LEU E HD12   1 
ATOM   28395 H HD13   . LEU E 1 292 ? 85.477  132.789 144.907 1.00 104.52 ? 557 LEU E HD13   1 
ATOM   28396 H HD21   . LEU E 1 292 ? 83.586  131.559 144.024 1.00 103.42 ? 557 LEU E HD21   1 
ATOM   28397 H HD22   . LEU E 1 292 ? 82.172  131.648 144.749 1.00 105.49 ? 557 LEU E HD22   1 
ATOM   28398 H HD23   . LEU E 1 292 ? 83.406  130.976 145.493 1.00 101.80 ? 557 LEU E HD23   1 
ATOM   28399 N N      . GLU E 1 293 ? 81.454  136.217 146.611 1.00 101.74 ? 558 GLU E N      1 
ATOM   28400 C CA     . GLU E 1 293 ? 81.100  137.417 145.858 1.00 101.67 ? 558 GLU E CA     1 
ATOM   28401 C C      . GLU E 1 293 ? 82.085  138.549 146.085 1.00 101.92 ? 558 GLU E C      1 
ATOM   28402 O O      . GLU E 1 293 ? 82.477  139.245 145.143 1.00 104.14 ? 558 GLU E O      1 
ATOM   28403 C CB     . GLU E 1 293 ? 79.717  137.902 146.277 1.00 105.62 ? 558 GLU E CB     1 
ATOM   28404 C CG     . GLU E 1 293 ? 78.566  137.148 145.677 1.00 113.54 ? 558 GLU E CG     1 
ATOM   28405 C CD     . GLU E 1 293 ? 77.304  137.315 146.494 1.00 117.43 ? 558 GLU E CD     1 
ATOM   28406 O OE1    . GLU E 1 293 ? 77.144  138.384 147.121 1.00 116.27 ? 558 GLU E OE1    1 
ATOM   28407 O OE2    . GLU E 1 293 ? 76.482  136.376 146.530 1.00 118.40 ? 558 GLU E OE2    1 
ATOM   28408 H H      . GLU E 1 293 ? 80.798  135.851 147.031 1.00 103.39 ? 558 GLU E H      1 
ATOM   28409 H HA     . GLU E 1 293 ? 81.080  137.213 144.909 1.00 103.55 ? 558 GLU E HA     1 
ATOM   28410 H HB2    . GLU E 1 293 ? 79.647  137.830 147.243 1.00 105.85 ? 558 GLU E HB2    1 
ATOM   28411 H HB3    . GLU E 1 293 ? 79.625  138.834 146.017 1.00 106.08 ? 558 GLU E HB3    1 
ATOM   28412 H HG2    . GLU E 1 293 ? 78.396  137.485 144.782 1.00 112.17 ? 558 GLU E HG2    1 
ATOM   28413 H HG3    . GLU E 1 293 ? 78.787  136.203 145.643 1.00 110.20 ? 558 GLU E HG3    1 
ATOM   28414 N N      . ARG E 1 294 ? 82.499  138.743 147.322 1.00 101.90 ? 559 ARG E N      1 
ATOM   28415 C CA     . ARG E 1 294 ? 83.350  139.864 147.681 1.00 104.17 ? 559 ARG E CA     1 
ATOM   28416 C C      . ARG E 1 294 ? 84.832  139.555 147.533 1.00 100.47 ? 559 ARG E C      1 
ATOM   28417 O O      . ARG E 1 294 ? 85.608  140.445 147.172 1.00 95.06  ? 559 ARG E O      1 
ATOM   28418 C CB     . ARG E 1 294 ? 82.973  140.311 149.094 1.00 106.13 ? 559 ARG E CB     1 
ATOM   28419 C CG     . ARG E 1 294 ? 81.629  141.044 149.048 1.00 107.25 ? 559 ARG E CG     1 
ATOM   28420 C CD     . ARG E 1 294 ? 80.850  141.048 150.347 1.00 104.47 ? 559 ARG E CD     1 
ATOM   28421 N NE     . ARG E 1 294 ? 79.499  141.533 150.100 1.00 103.44 ? 559 ARG E NE     1 
ATOM   28422 C CZ     . ARG E 1 294 ? 78.589  140.884 149.386 1.00 101.69 ? 559 ARG E CZ     1 
ATOM   28423 N NH1    . ARG E 1 294 ? 78.715  139.599 149.108 1.00 104.57 ? 559 ARG E NH1    1 
ATOM   28424 N NH2    . ARG E 1 294 ? 77.510  141.534 148.965 1.00 100.11 ? 559 ARG E NH2    1 
ATOM   28425 H H      . ARG E 1 294 ? 82.298  138.230 147.984 1.00 102.73 ? 559 ARG E H      1 
ATOM   28426 H HA     . ARG E 1 294 ? 83.152  140.605 147.084 1.00 103.67 ? 559 ARG E HA     1 
ATOM   28427 H HB2    . ARG E 1 294 ? 82.884  139.534 149.670 1.00 104.46 ? 559 ARG E HB2    1 
ATOM   28428 H HB3    . ARG E 1 294 ? 83.647  140.920 149.439 1.00 105.22 ? 559 ARG E HB3    1 
ATOM   28429 H HG2    . ARG E 1 294 ? 81.790  141.970 148.803 1.00 106.21 ? 559 ARG E HG2    1 
ATOM   28430 H HG3    . ARG E 1 294 ? 81.072  140.624 148.372 1.00 104.84 ? 559 ARG E HG3    1 
ATOM   28431 H HD2    . ARG E 1 294 ? 80.797  140.143 150.698 1.00 103.79 ? 559 ARG E HD2    1 
ATOM   28432 H HD3    . ARG E 1 294 ? 81.281  141.638 150.987 1.00 103.71 ? 559 ARG E HD3    1 
ATOM   28433 H HE     . ARG E 1 294 ? 79.316  142.341 150.334 1.00 103.33 ? 559 ARG E HE     1 
ATOM   28434 H HH11   . ARG E 1 294 ? 79.428  139.178 149.342 1.00 104.83 ? 559 ARG E HH11   1 
ATOM   28435 H HH12   . ARG E 1 294 ? 78.154  139.217 148.582 1.00 105.74 ? 559 ARG E HH12   1 
ATOM   28436 H HH21   . ARG E 1 294 ? 77.406  142.367 149.154 1.00 101.17 ? 559 ARG E HH21   1 
ATOM   28437 H HH22   . ARG E 1 294 ? 76.921  141.122 148.489 1.00 102.62 ? 559 ARG E HH22   1 
ATOM   28438 N N      . SER E 1 295 ? 85.242  138.315 147.785 1.00 98.05  ? 560 SER E N      1 
ATOM   28439 C CA     . SER E 1 295 ? 86.618  137.893 147.529 1.00 96.14  ? 560 SER E CA     1 
ATOM   28440 C C      . SER E 1 295 ? 86.776  137.517 146.056 1.00 96.88  ? 560 SER E C      1 
ATOM   28441 O O      . SER E 1 295 ? 86.997  136.369 145.672 1.00 96.36  ? 560 SER E O      1 
ATOM   28442 C CB     . SER E 1 295 ? 87.005  136.746 148.441 1.00 98.89  ? 560 SER E CB     1 
ATOM   28443 O OG     . SER E 1 295 ? 88.405  136.550 148.390 1.00 100.79 ? 560 SER E OG     1 
ATOM   28444 H H      . SER E 1 295 ? 84.717  137.676 148.022 1.00 99.65  ? 560 SER E H      1 
ATOM   28445 H HA     . SER E 1 295 ? 87.215  138.637 147.711 1.00 97.04  ? 560 SER E HA     1 
ATOM   28446 H HB2    . SER E 1 295 ? 86.752  136.979 149.347 1.00 100.26 ? 560 SER E HB2    1 
ATOM   28447 H HB3    . SER E 1 295 ? 86.549  135.937 148.160 1.00 99.78  ? 560 SER E HB3    1 
ATOM   28448 H HG     . SER E 1 295 ? 88.800  137.223 148.704 1.00 100.15 ? 560 SER E HG     1 
ATOM   28449 N N      . GLU E 1 296 ? 86.632  138.542 145.223 1.00 100.97 ? 561 GLU E N      1 
ATOM   28450 C CA     . GLU E 1 296 ? 86.670  138.376 143.778 1.00 105.27 ? 561 GLU E CA     1 
ATOM   28451 C C      . GLU E 1 296 ? 88.008  137.832 143.294 1.00 103.91 ? 561 GLU E C      1 
ATOM   28452 O O      . GLU E 1 296 ? 88.058  137.041 142.346 1.00 105.00 ? 561 GLU E O      1 
ATOM   28453 C CB     . GLU E 1 296 ? 86.397  139.730 143.142 1.00 117.27 ? 561 GLU E CB     1 
ATOM   28454 C CG     . GLU E 1 296 ? 86.396  139.757 141.645 1.00 126.45 ? 561 GLU E CG     1 
ATOM   28455 C CD     . GLU E 1 296 ? 85.767  141.031 141.123 1.00 137.16 ? 561 GLU E CD     1 
ATOM   28456 O OE1    . GLU E 1 296 ? 86.367  142.109 141.319 1.00 141.89 ? 561 GLU E OE1    1 
ATOM   28457 O OE2    . GLU E 1 296 ? 84.666  140.961 140.540 1.00 142.47 ? 561 GLU E OE2    1 
ATOM   28458 H H      . GLU E 1 296 ? 86.438  139.341 145.476 1.00 102.68 ? 561 GLU E H      1 
ATOM   28459 H HA     . GLU E 1 296 ? 85.971  137.760 143.502 1.00 105.95 ? 561 GLU E HA     1 
ATOM   28460 H HB2    . GLU E 1 296 ? 85.525  140.036 143.442 1.00 115.01 ? 561 GLU E HB2    1 
ATOM   28461 H HB3    . GLU E 1 296 ? 87.078  140.352 143.447 1.00 115.84 ? 561 GLU E HB3    1 
ATOM   28462 H HG2    . GLU E 1 296 ? 87.312  139.716 141.326 1.00 126.31 ? 561 GLU E HG2    1 
ATOM   28463 H HG3    . GLU E 1 296 ? 85.887  139.002 141.309 1.00 125.93 ? 561 GLU E HG3    1 
ATOM   28464 N N      . PHE E 1 297 ? 89.104  138.251 143.921 1.00 97.66  ? 562 PHE E N      1 
ATOM   28465 C CA     . PHE E 1 297 ? 90.424  137.813 143.478 1.00 97.07  ? 562 PHE E CA     1 
ATOM   28466 C C      . PHE E 1 297 ? 90.622  136.301 143.571 1.00 97.85  ? 562 PHE E C      1 
ATOM   28467 O O      . PHE E 1 297 ? 91.532  135.771 142.927 1.00 96.14  ? 562 PHE E O      1 
ATOM   28468 C CB     . PHE E 1 297 ? 91.506  138.563 144.253 1.00 90.34  ? 562 PHE E CB     1 
ATOM   28469 C CG     . PHE E 1 297 ? 91.536  138.268 145.716 1.00 86.94  ? 562 PHE E CG     1 
ATOM   28470 C CD1    . PHE E 1 297 ? 92.285  137.224 146.209 1.00 90.10  ? 562 PHE E CD1    1 
ATOM   28471 C CD2    . PHE E 1 297 ? 90.818  139.045 146.600 1.00 84.26  ? 562 PHE E CD2    1 
ATOM   28472 C CE1    . PHE E 1 297 ? 92.316  136.959 147.557 1.00 90.21  ? 562 PHE E CE1    1 
ATOM   28473 C CE2    . PHE E 1 297 ? 90.846  138.784 147.946 1.00 83.02  ? 562 PHE E CE2    1 
ATOM   28474 C CZ     . PHE E 1 297 ? 91.598  137.743 148.426 1.00 85.27  ? 562 PHE E CZ     1 
ATOM   28475 H H      . PHE E 1 297 ? 89.111  138.806 144.578 1.00 96.80  ? 562 PHE E H      1 
ATOM   28476 H HA     . PHE E 1 297 ? 90.522  138.055 142.542 1.00 98.28  ? 562 PHE E HA     1 
ATOM   28477 H HB2    . PHE E 1 297 ? 92.373  138.324 143.885 1.00 91.41  ? 562 PHE E HB2    1 
ATOM   28478 H HB3    . PHE E 1 297 ? 91.358  139.517 144.146 1.00 91.28  ? 562 PHE E HB3    1 
ATOM   28479 H HD1    . PHE E 1 297 ? 92.772  136.689 145.622 1.00 90.55  ? 562 PHE E HD1    1 
ATOM   28480 H HD2    . PHE E 1 297 ? 90.316  139.762 146.280 1.00 88.22  ? 562 PHE E HD2    1 
ATOM   28481 H HE1    . PHE E 1 297 ? 92.822  136.247 147.880 1.00 90.33  ? 562 PHE E HE1    1 
ATOM   28482 H HE2    . PHE E 1 297 ? 90.380  139.332 148.537 1.00 85.61  ? 562 PHE E HE2    1 
ATOM   28483 H HZ     . PHE E 1 297 ? 91.626  137.570 149.341 1.00 86.14  ? 562 PHE E HZ     1 
ATOM   28484 N N      . LEU E 1 298 ? 89.805  135.596 144.350 1.00 97.95  ? 563 LEU E N      1 
ATOM   28485 C CA     . LEU E 1 298 ? 89.865  134.137 144.358 1.00 94.33  ? 563 LEU E CA     1 
ATOM   28486 C C      . LEU E 1 298 ? 89.553  133.545 142.991 1.00 96.17  ? 563 LEU E C      1 
ATOM   28487 O O      . LEU E 1 298 ? 90.340  132.759 142.453 1.00 97.69  ? 563 LEU E O      1 
ATOM   28488 C CB     . LEU E 1 298 ? 88.894  133.583 145.392 1.00 94.24  ? 563 LEU E CB     1 
ATOM   28489 C CG     . LEU E 1 298 ? 89.275  133.825 146.842 1.00 97.60  ? 563 LEU E CG     1 
ATOM   28490 C CD1    . LEU E 1 298 ? 88.154  133.356 147.731 1.00 96.86  ? 563 LEU E CD1    1 
ATOM   28491 C CD2    . LEU E 1 298 ? 90.559  133.094 147.187 1.00 95.70  ? 563 LEU E CD2    1 
ATOM   28492 H H      . LEU E 1 298 ? 89.180  135.932 144.837 1.00 97.14  ? 563 LEU E H      1 
ATOM   28493 H HA     . LEU E 1 298 ? 90.764  133.858 144.598 1.00 95.07  ? 563 LEU E HA     1 
ATOM   28494 H HB2    . LEU E 1 298 ? 88.024  133.987 145.243 1.00 96.63  ? 563 LEU E HB2    1 
ATOM   28495 H HB3    . LEU E 1 298 ? 88.830  132.622 145.264 1.00 95.11  ? 563 LEU E HB3    1 
ATOM   28496 H HG     . LEU E 1 298 ? 89.414  134.776 146.985 1.00 96.95  ? 563 LEU E HG     1 
ATOM   28497 H HD11   . LEU E 1 298 ? 87.341  133.827 147.486 1.00 97.98  ? 563 LEU E HD11   1 
ATOM   28498 H HD12   . LEU E 1 298 ? 88.034  132.400 147.610 1.00 95.81  ? 563 LEU E HD12   1 
ATOM   28499 H HD13   . LEU E 1 298 ? 88.384  133.548 148.654 1.00 95.54  ? 563 LEU E HD13   1 
ATOM   28500 H HD21   . LEU E 1 298 ? 90.467  132.157 146.946 1.00 94.86  ? 563 LEU E HD21   1 
ATOM   28501 H HD22   . LEU E 1 298 ? 90.717  133.173 148.142 1.00 93.14  ? 563 LEU E HD22   1 
ATOM   28502 H HD23   . LEU E 1 298 ? 91.299  133.492 146.700 1.00 95.00  ? 563 LEU E HD23   1 
ATOM   28503 N N      . LEU E 1 299 ? 88.416  133.911 142.404 1.00 95.80  ? 564 LEU E N      1 
ATOM   28504 C CA     . LEU E 1 299 ? 88.115  133.425 141.062 1.00 94.36  ? 564 LEU E CA     1 
ATOM   28505 C C      . LEU E 1 299 ? 89.075  134.002 140.037 1.00 97.21  ? 564 LEU E C      1 
ATOM   28506 O O      . LEU E 1 299 ? 89.654  133.268 139.232 1.00 97.97  ? 564 LEU E O      1 
ATOM   28507 C CB     . LEU E 1 299 ? 86.682  133.772 140.678 1.00 92.86  ? 564 LEU E CB     1 
ATOM   28508 C CG     . LEU E 1 299 ? 85.575  133.073 141.450 1.00 94.62  ? 564 LEU E CG     1 
ATOM   28509 C CD1    . LEU E 1 299 ? 84.247  133.447 140.846 1.00 93.73  ? 564 LEU E CD1    1 
ATOM   28510 C CD2    . LEU E 1 299 ? 85.757  131.571 141.406 1.00 96.02  ? 564 LEU E CD2    1 
ATOM   28511 H H      . LEU E 1 299 ? 87.870  134.500 142.712 1.00 96.58  ? 564 LEU E H      1 
ATOM   28512 H HA     . LEU E 1 299 ? 88.217  132.460 141.043 1.00 94.52  ? 564 LEU E HA     1 
ATOM   28513 H HB2    . LEU E 1 299 ? 86.559  134.728 140.799 1.00 94.91  ? 564 LEU E HB2    1 
ATOM   28514 H HB3    . LEU E 1 299 ? 86.560  133.552 139.740 1.00 93.42  ? 564 LEU E HB3    1 
ATOM   28515 H HG     . LEU E 1 299 ? 85.591  133.363 142.377 1.00 95.96  ? 564 LEU E HG     1 
ATOM   28516 H HD11   . LEU E 1 299 ? 84.222  133.142 139.925 1.00 93.73  ? 564 LEU E HD11   1 
ATOM   28517 H HD12   . LEU E 1 299 ? 83.539  133.022 141.356 1.00 94.40  ? 564 LEU E HD12   1 
ATOM   28518 H HD13   . LEU E 1 299 ? 84.147  134.412 140.880 1.00 94.44  ? 564 LEU E HD13   1 
ATOM   28519 H HD21   . LEU E 1 299 ? 84.963  131.148 141.771 1.00 96.23  ? 564 LEU E HD21   1 
ATOM   28520 H HD22   . LEU E 1 299 ? 85.883  131.294 140.484 1.00 95.11  ? 564 LEU E HD22   1 
ATOM   28521 H HD23   . LEU E 1 299 ? 86.532  131.325 141.937 1.00 96.06  ? 564 LEU E HD23   1 
ATOM   28522 N N      . GLU E 1 300 ? 89.276  135.312 140.064 1.00 99.78  ? 565 GLU E N      1 
ATOM   28523 C CA     . GLU E 1 300 ? 90.000  135.939 138.974 1.00 101.93 ? 565 GLU E CA     1 
ATOM   28524 C C      . GLU E 1 300 ? 91.460  135.526 138.943 1.00 100.94 ? 565 GLU E C      1 
ATOM   28525 O O      . GLU E 1 300 ? 92.094  135.643 137.892 1.00 107.42 ? 565 GLU E O      1 
ATOM   28526 C CB     . GLU E 1 300 ? 89.860  137.452 139.067 1.00 106.07 ? 565 GLU E CB     1 
ATOM   28527 C CG     . GLU E 1 300 ? 88.413  137.882 138.983 1.00 112.14 ? 565 GLU E CG     1 
ATOM   28528 C CD     . GLU E 1 300 ? 88.250  139.356 138.710 1.00 125.11 ? 565 GLU E CD     1 
ATOM   28529 O OE1    . GLU E 1 300 ? 89.258  140.089 138.769 1.00 127.69 ? 565 GLU E OE1    1 
ATOM   28530 O OE2    . GLU E 1 300 ? 87.110  139.784 138.432 1.00 132.16 ? 565 GLU E OE2    1 
ATOM   28531 H H      . GLU E 1 300 ? 88.912  135.854 140.624 1.00 101.50 ? 565 GLU E H      1 
ATOM   28532 H HA     . GLU E 1 300 ? 89.600  135.659 138.136 1.00 103.24 ? 565 GLU E HA     1 
ATOM   28533 H HB2    . GLU E 1 300 ? 90.219  137.757 139.917 1.00 105.98 ? 565 GLU E HB2    1 
ATOM   28534 H HB3    . GLU E 1 300 ? 90.344  137.864 138.333 1.00 108.84 ? 565 GLU E HB3    1 
ATOM   28535 H HG2    . GLU E 1 300 ? 87.982  137.392 138.264 1.00 111.31 ? 565 GLU E HG2    1 
ATOM   28536 H HG3    . GLU E 1 300 ? 87.974  137.682 139.826 1.00 112.12 ? 565 GLU E HG3    1 
ATOM   28537 N N      . LYS E 1 301 ? 92.010  135.049 140.053 1.00 97.24  ? 566 LYS E N      1 
ATOM   28538 C CA     . LYS E 1 301 ? 93.325  134.429 140.035 1.00 99.10  ? 566 LYS E CA     1 
ATOM   28539 C C      . LYS E 1 301 ? 93.253  132.907 140.137 1.00 101.74 ? 566 LYS E C      1 
ATOM   28540 O O      . LYS E 1 301 ? 94.284  132.258 140.337 1.00 103.25 ? 566 LYS E O      1 
ATOM   28541 C CB     . LYS E 1 301 ? 94.197  135.020 141.140 1.00 97.03  ? 566 LYS E CB     1 
ATOM   28542 C CG     . LYS E 1 301 ? 94.393  136.515 140.987 1.00 95.06  ? 566 LYS E CG     1 
ATOM   28543 C CD     . LYS E 1 301 ? 95.271  137.073 142.078 1.00 101.18 ? 566 LYS E CD     1 
ATOM   28544 C CE     . LYS E 1 301 ? 95.388  138.580 141.966 1.00 104.74 ? 566 LYS E CE     1 
ATOM   28545 N NZ     . LYS E 1 301 ? 96.254  139.153 143.038 1.00 107.77 ? 566 LYS E NZ     1 
ATOM   28546 H H      . LYS E 1 301 ? 91.636  135.065 140.829 1.00 98.55  ? 566 LYS E H      1 
ATOM   28547 H HA     . LYS E 1 301 ? 93.759  134.639 139.192 1.00 100.02 ? 566 LYS E HA     1 
ATOM   28548 H HB2    . LYS E 1 301 ? 93.776  134.859 142.001 1.00 98.23  ? 566 LYS E HB2    1 
ATOM   28549 H HB3    . LYS E 1 301 ? 95.072  134.600 141.115 1.00 98.68  ? 566 LYS E HB3    1 
ATOM   28550 H HG2    . LYS E 1 301 ? 94.819  136.697 140.133 1.00 96.46  ? 566 LYS E HG2    1 
ATOM   28551 H HG3    . LYS E 1 301 ? 93.532  136.960 141.034 1.00 97.49  ? 566 LYS E HG3    1 
ATOM   28552 H HD2    . LYS E 1 301 ? 94.883  136.861 142.943 1.00 99.44  ? 566 LYS E HD2    1 
ATOM   28553 H HD3    . LYS E 1 301 ? 96.161  136.691 142.005 1.00 101.02 ? 566 LYS E HD3    1 
ATOM   28554 H HE2    . LYS E 1 301 ? 95.781  138.807 141.107 1.00 103.22 ? 566 LYS E HE2    1 
ATOM   28555 H HE3    . LYS E 1 301 ? 94.506  138.978 142.045 1.00 101.98 ? 566 LYS E HE3    1 
ATOM   28556 H HZ1    . LYS E 1 301 ? 96.359  140.029 142.912 1.00 105.38 ? 566 LYS E HZ1    1 
ATOM   28557 H HZ2    . LYS E 1 301 ? 97.055  138.761 143.027 1.00 105.31 ? 566 LYS E HZ2    1 
ATOM   28558 H HZ3    . LYS E 1 301 ? 95.879  139.020 143.834 1.00 103.90 ? 566 LYS E HZ3    1 
ATOM   28559 N N      . ARG E 1 302 ? 92.060  132.328 140.001 1.00 100.17 ? 567 ARG E N      1 
ATOM   28560 C CA     . ARG E 1 302 ? 91.872  130.876 140.010 1.00 96.86  ? 567 ARG E CA     1 
ATOM   28561 C C      . ARG E 1 302 ? 92.501  130.185 141.216 1.00 95.27  ? 567 ARG E C      1 
ATOM   28562 O O      . ARG E 1 302 ? 93.039  129.084 141.107 1.00 98.34  ? 567 ARG E O      1 
ATOM   28563 C CB     . ARG E 1 302 ? 92.373  130.244 138.710 1.00 94.15  ? 567 ARG E CB     1 
ATOM   28564 C CG     . ARG E 1 302 ? 91.579  130.692 137.500 1.00 97.26  ? 567 ARG E CG     1 
ATOM   28565 C CD     . ARG E 1 302 ? 91.980  129.963 136.224 1.00 96.45  ? 567 ARG E CD     1 
ATOM   28566 N NE     . ARG E 1 302 ? 91.161  130.388 135.095 1.00 93.35  ? 567 ARG E NE     1 
ATOM   28567 C CZ     . ARG E 1 302 ? 91.240  131.574 134.512 1.00 96.93  ? 567 ARG E CZ     1 
ATOM   28568 N NH1    . ARG E 1 302 ? 92.183  132.441 134.834 1.00 102.20 ? 567 ARG E NH1    1 
ATOM   28569 N NH2    . ARG E 1 302 ? 90.333  131.910 133.602 1.00 92.77  ? 567 ARG E NH2    1 
ATOM   28570 H H      . ARG E 1 302 ? 91.327  132.767 139.896 1.00 99.20  ? 567 ARG E H      1 
ATOM   28571 H HA     . ARG E 1 302 ? 90.918  130.703 140.057 1.00 98.10  ? 567 ARG E HA     1 
ATOM   28572 H HB2    . ARG E 1 302 ? 93.303  130.490 138.572 1.00 95.80  ? 567 ARG E HB2    1 
ATOM   28573 H HB3    . ARG E 1 302 ? 92.293  129.278 138.776 1.00 96.10  ? 567 ARG E HB3    1 
ATOM   28574 H HG2    . ARG E 1 302 ? 90.637  130.523 137.661 1.00 97.54  ? 567 ARG E HG2    1 
ATOM   28575 H HG3    . ARG E 1 302 ? 91.727  131.642 137.362 1.00 98.14  ? 567 ARG E HG3    1 
ATOM   28576 H HD2    . ARG E 1 302 ? 92.910  130.155 136.020 1.00 96.72  ? 567 ARG E HD2    1 
ATOM   28577 H HD3    . ARG E 1 302 ? 91.854  129.008 136.348 1.00 95.90  ? 567 ARG E HD3    1 
ATOM   28578 H HE     . ARG E 1 302 ? 90.545  129.851 134.823 1.00 92.03  ? 567 ARG E HE     1 
ATOM   28579 H HH11   . ARG E 1 302 ? 92.229  133.195 134.419 1.00 100.79 ? 567 ARG E HH11   1 
ATOM   28580 H HH12   . ARG E 1 302 ? 92.787  132.231 135.409 1.00 100.31 ? 567 ARG E HH12   1 
ATOM   28581 H HH21   . ARG E 1 302 ? 89.724  131.344 133.378 1.00 92.98  ? 567 ARG E HH21   1 
ATOM   28582 H HH22   . ARG E 1 302 ? 90.405  132.652 133.174 1.00 93.21  ? 567 ARG E HH22   1 
ATOM   28583 N N      . ILE E 1 303 ? 92.449  130.825 142.379 1.00 91.14  ? 568 ILE E N      1 
ATOM   28584 C CA     . ILE E 1 303 ? 93.120  130.245 143.537 1.00 87.83  ? 568 ILE E CA     1 
ATOM   28585 C C      . ILE E 1 303 ? 92.409  128.972 143.980 1.00 88.87  ? 568 ILE E C      1 
ATOM   28586 O O      . ILE E 1 303 ? 93.045  127.937 144.202 1.00 89.70  ? 568 ILE E O      1 
ATOM   28587 C CB     . ILE E 1 303 ? 93.229  131.268 144.676 1.00 88.86  ? 568 ILE E CB     1 
ATOM   28588 C CG1    . ILE E 1 303 ? 94.244  132.333 144.273 1.00 91.16  ? 568 ILE E CG1    1 
ATOM   28589 C CG2    . ILE E 1 303 ? 93.632  130.579 145.971 1.00 88.74  ? 568 ILE E CG2    1 
ATOM   28590 C CD1    . ILE E 1 303 ? 94.534  133.368 145.328 1.00 92.46  ? 568 ILE E CD1    1 
ATOM   28591 H H      . ILE E 1 303 ? 92.058  131.579 142.518 1.00 93.79  ? 568 ILE E H      1 
ATOM   28592 H HA     . ILE E 1 303 ? 94.023  129.995 143.281 1.00 89.91  ? 568 ILE E HA     1 
ATOM   28593 H HB     . ILE E 1 303 ? 92.363  131.690 144.802 1.00 91.69  ? 568 ILE E HB     1 
ATOM   28594 H HG12   . ILE E 1 303 ? 95.082  131.890 144.059 1.00 89.39  ? 568 ILE E HG12   1 
ATOM   28595 H HG13   . ILE E 1 303 ? 93.912  132.795 143.487 1.00 92.79  ? 568 ILE E HG13   1 
ATOM   28596 H HG21   . ILE E 1 303 ? 92.930  129.970 146.252 1.00 88.59  ? 568 ILE E HG21   1 
ATOM   28597 H HG22   . ILE E 1 303 ? 93.762  131.246 146.663 1.00 88.87  ? 568 ILE E HG22   1 
ATOM   28598 H HG23   . ILE E 1 303 ? 94.459  130.091 145.827 1.00 87.68  ? 568 ILE E HG23   1 
ATOM   28599 H HD11   . ILE E 1 303 ? 95.071  134.072 144.929 1.00 91.66  ? 568 ILE E HD11   1 
ATOM   28600 H HD12   . ILE E 1 303 ? 95.025  132.955 146.056 1.00 89.94  ? 568 ILE E HD12   1 
ATOM   28601 H HD13   . ILE E 1 303 ? 93.696  133.735 145.652 1.00 92.92  ? 568 ILE E HD13   1 
ATOM   28602 N N      . ILE E 1 304 ? 91.082  129.020 144.115 1.00 87.15  ? 569 ILE E N      1 
ATOM   28603 C CA     . ILE E 1 304 ? 90.369  127.883 144.690 1.00 89.81  ? 569 ILE E CA     1 
ATOM   28604 C C      . ILE E 1 304 ? 90.419  126.644 143.812 1.00 89.58  ? 569 ILE E C      1 
ATOM   28605 O O      . ILE E 1 304 ? 90.081  125.555 144.281 1.00 91.09  ? 569 ILE E O      1 
ATOM   28606 C CB     . ILE E 1 304 ? 88.908  128.248 145.012 1.00 89.01  ? 569 ILE E CB     1 
ATOM   28607 C CG1    . ILE E 1 304 ? 88.156  128.676 143.758 1.00 91.94  ? 569 ILE E CG1    1 
ATOM   28608 C CG2    . ILE E 1 304 ? 88.873  129.325 146.065 1.00 90.77  ? 569 ILE E CG2    1 
ATOM   28609 C CD1    . ILE E 1 304 ? 86.682  128.913 144.006 1.00 94.83  ? 569 ILE E CD1    1 
ATOM   28610 H H      . ILE E 1 304 ? 90.594  129.709 143.947 1.00 89.37  ? 569 ILE E H      1 
ATOM   28611 H HA     . ILE E 1 304 ? 90.798  127.651 145.529 1.00 90.38  ? 569 ILE E HA     1 
ATOM   28612 H HB     . ILE E 1 304 ? 88.472  127.458 145.372 1.00 89.58  ? 569 ILE E HB     1 
ATOM   28613 H HG12   . ILE E 1 304 ? 88.540  129.502 143.423 1.00 91.92  ? 569 ILE E HG12   1 
ATOM   28614 H HG13   . ILE E 1 304 ? 88.232  127.979 143.086 1.00 91.13  ? 569 ILE E HG13   1 
ATOM   28615 H HG21   . ILE E 1 304 ? 89.432  129.049 146.811 1.00 90.25  ? 569 ILE E HG21   1 
ATOM   28616 H HG22   . ILE E 1 304 ? 87.960  129.449 146.368 1.00 92.14  ? 569 ILE E HG22   1 
ATOM   28617 H HG23   . ILE E 1 304 ? 89.214  130.151 145.686 1.00 91.25  ? 569 ILE E HG23   1 
ATOM   28618 H HD11   . ILE E 1 304 ? 86.233  129.042 143.155 1.00 93.71  ? 569 ILE E HD11   1 
ATOM   28619 H HD12   . ILE E 1 304 ? 86.309  128.141 144.463 1.00 93.06  ? 569 ILE E HD12   1 
ATOM   28620 H HD13   . ILE E 1 304 ? 86.575  129.705 144.557 1.00 94.49  ? 569 ILE E HD13   1 
ATOM   28621 N N      . GLN E 1 305 ? 90.820  126.773 142.555 1.00 86.48  ? 570 GLN E N      1 
ATOM   28622 C CA     . GLN E 1 305 ? 90.994  125.606 141.702 1.00 81.16  ? 570 GLN E CA     1 
ATOM   28623 C C      . GLN E 1 305 ? 92.349  124.934 141.863 1.00 82.32  ? 570 GLN E C      1 
ATOM   28624 O O      . GLN E 1 305 ? 92.496  123.778 141.459 1.00 88.76  ? 570 GLN E O      1 
ATOM   28625 C CB     . GLN E 1 305 ? 90.808  125.994 140.240 1.00 81.54  ? 570 GLN E CB     1 
ATOM   28626 C CG     . GLN E 1 305 ? 89.436  126.519 139.921 1.00 84.21  ? 570 GLN E CG     1 
ATOM   28627 C CD     . GLN E 1 305 ? 89.309  127.988 140.205 1.00 96.19  ? 570 GLN E CD     1 
ATOM   28628 O OE1    . GLN E 1 305 ? 90.082  128.544 140.981 1.00 101.62 ? 570 GLN E OE1    1 
ATOM   28629 N NE2    . GLN E 1 305 ? 88.335  128.633 139.581 1.00 99.67  ? 570 GLN E NE2    1 
ATOM   28630 H H      . GLN E 1 305 ? 90.974  127.525 142.165 1.00 89.85  ? 570 GLN E H      1 
ATOM   28631 H HA     . GLN E 1 305 ? 90.312  124.950 141.922 1.00 84.42  ? 570 GLN E HA     1 
ATOM   28632 H HB2    . GLN E 1 305 ? 91.456  126.682 140.014 1.00 87.68  ? 570 GLN E HB2    1 
ATOM   28633 H HB3    . GLN E 1 305 ? 90.960  125.209 139.689 1.00 83.70  ? 570 GLN E HB3    1 
ATOM   28634 H HG2    . GLN E 1 305 ? 89.262  126.384 138.975 1.00 86.65  ? 570 GLN E HG2    1 
ATOM   28635 H HG3    . GLN E 1 305 ? 88.777  126.045 140.453 1.00 85.75  ? 570 GLN E HG3    1 
ATOM   28636 H HE21   . GLN E 1 305 ? 87.806  128.209 139.050 1.00 96.69  ? 570 GLN E HE21   1 
ATOM   28637 H HE22   . GLN E 1 305 ? 88.212  129.473 139.732 1.00 97.63  ? 570 GLN E HE22   1 
ATOM   28638 N N      . SER E 1 306 ? 93.338  125.611 142.427 1.00 78.90  ? 571 SER E N      1 
ATOM   28639 C CA     . SER E 1 306 ? 94.727  125.230 142.222 1.00 78.69  ? 571 SER E CA     1 
ATOM   28640 C C      . SER E 1 306 ? 95.255  124.275 143.285 1.00 79.12  ? 571 SER E C      1 
ATOM   28641 O O      . SER E 1 306 ? 95.002  124.441 144.479 1.00 80.06  ? 571 SER E O      1 
ATOM   28642 C CB     . SER E 1 306 ? 95.605  126.474 142.184 1.00 78.80  ? 571 SER E CB     1 
ATOM   28643 O OG     . SER E 1 306 ? 96.963  126.100 142.121 1.00 82.42  ? 571 SER E OG     1 
ATOM   28644 H H      . SER E 1 306 ? 93.234  126.363 142.832 1.00 83.48  ? 571 SER E H      1 
ATOM   28645 H HA     . SER E 1 306 ? 94.804  124.784 141.363 1.00 81.51  ? 571 SER E HA     1 
ATOM   28646 H HB2    . SER E 1 306 ? 95.378  126.998 141.399 1.00 81.79  ? 571 SER E HB2    1 
ATOM   28647 H HB3    . SER E 1 306 ? 95.452  126.993 142.991 1.00 82.24  ? 571 SER E HB3    1 
ATOM   28648 H HG     . SER E 1 306 ? 97.070  125.517 141.524 1.00 84.02  ? 571 SER E HG     1 
ATOM   28649 N N      . GLY E 1 307 ? 96.000  123.270 142.825 1.00 78.10  ? 572 GLY E N      1 
ATOM   28650 C CA     . GLY E 1 307 ? 96.703  122.337 143.687 1.00 75.83  ? 572 GLY E CA     1 
ATOM   28651 C C      . GLY E 1 307 ? 97.778  122.969 144.542 1.00 77.01  ? 572 GLY E C      1 
ATOM   28652 O O      . GLY E 1 307 ? 98.175  122.385 145.552 1.00 78.20  ? 572 GLY E O      1 
ATOM   28653 H H      . GLY E 1 307 ? 96.115  123.112 141.990 1.00 80.11  ? 572 GLY E H      1 
ATOM   28654 H HA2    . GLY E 1 307 ? 96.064  121.907 144.280 1.00 76.74  ? 572 GLY E HA2    1 
ATOM   28655 H HA3    . GLY E 1 307 ? 97.117  121.648 143.142 1.00 77.17  ? 572 GLY E HA3    1 
ATOM   28656 N N      . ILE E 1 308 ? 98.264  124.146 144.162 1.00 78.32  ? 573 ILE E N      1 
ATOM   28657 C CA     . ILE E 1 308 ? 99.108  124.914 145.071 1.00 76.28  ? 573 ILE E CA     1 
ATOM   28658 C C      . ILE E 1 308 ? 98.368  125.204 146.366 1.00 76.08  ? 573 ILE E C      1 
ATOM   28659 O O      . ILE E 1 308 ? 98.935  125.101 147.457 1.00 75.48  ? 573 ILE E O      1 
ATOM   28660 C CB     . ILE E 1 308 ? 99.554  126.224 144.400 1.00 81.74  ? 573 ILE E CB     1 
ATOM   28661 C CG1    . ILE E 1 308 ? 100.327 125.954 143.113 1.00 84.97  ? 573 ILE E CG1    1 
ATOM   28662 C CG2    . ILE E 1 308 ? 100.373 127.059 145.362 1.00 83.95  ? 573 ILE E CG2    1 
ATOM   28663 C CD1    . ILE E 1 308 ? 101.555 125.111 143.298 1.00 87.54  ? 573 ILE E CD1    1 
ATOM   28664 H H      . ILE E 1 308 ? 97.999  124.576 143.467 1.00 80.11  ? 573 ILE E H      1 
ATOM   28665 H HA     . ILE E 1 308 ? 99.897  124.394 145.294 1.00 77.89  ? 573 ILE E HA     1 
ATOM   28666 H HB     . ILE E 1 308 ? 98.756  126.726 144.171 1.00 81.86  ? 573 ILE E HB     1 
ATOM   28667 H HG12   . ILE E 1 308 ? 99.742  125.495 142.489 1.00 84.50  ? 573 ILE E HG12   1 
ATOM   28668 H HG13   . ILE E 1 308 ? 100.604 126.805 142.736 1.00 86.28  ? 573 ILE E HG13   1 
ATOM   28669 H HG21   . ILE E 1 308 ? 99.789  127.408 146.056 1.00 83.59  ? 573 ILE E HG21   1 
ATOM   28670 H HG22   . ILE E 1 308 ? 101.066 126.507 145.760 1.00 83.95  ? 573 ILE E HG22   1 
ATOM   28671 H HG23   . ILE E 1 308 ? 100.771 127.799 144.876 1.00 84.60  ? 573 ILE E HG23   1 
ATOM   28672 H HD11   . ILE E 1 308 ? 101.297 124.230 143.613 1.00 84.29  ? 573 ILE E HD11   1 
ATOM   28673 H HD12   . ILE E 1 308 ? 102.141 125.537 143.944 1.00 86.62  ? 573 ILE E HD12   1 
ATOM   28674 H HD13   . ILE E 1 308 ? 102.008 125.031 142.443 1.00 89.14  ? 573 ILE E HD13   1 
ATOM   28675 N N      . ALA E 1 309 ? 97.084  125.549 146.266 1.00 78.20  ? 574 ALA E N      1 
ATOM   28676 C CA     . ALA E 1 309 ? 96.271  125.753 147.458 1.00 75.07  ? 574 ALA E CA     1 
ATOM   28677 C C      . ALA E 1 309 ? 96.156  124.486 148.294 1.00 77.44  ? 574 ALA E C      1 
ATOM   28678 O O      . ALA E 1 309 ? 96.211  124.545 149.526 1.00 77.59  ? 574 ALA E O      1 
ATOM   28679 C CB     . ALA E 1 309 ? 94.884  126.249 147.061 1.00 73.87  ? 574 ALA E CB     1 
ATOM   28680 H H      . ALA E 1 309 ? 96.643  125.564 145.527 1.00 79.01  ? 574 ALA E H      1 
ATOM   28681 H HA     . ALA E 1 309 ? 96.687  126.436 148.010 1.00 76.24  ? 574 ALA E HA     1 
ATOM   28682 H HB1    . ALA E 1 309 ? 94.417  126.545 147.859 1.00 77.88  ? 574 ALA E HB1    1 
ATOM   28683 H HB2    . ALA E 1 309 ? 94.395  125.522 146.642 1.00 77.10  ? 574 ALA E HB2    1 
ATOM   28684 H HB3    . ALA E 1 309 ? 94.978  126.990 146.440 1.00 77.80  ? 574 ALA E HB3    1 
ATOM   28685 N N      . LEU E 1 310 ? 95.986  123.330 147.657 1.00 77.76  ? 575 LEU E N      1 
ATOM   28686 C CA     . LEU E 1 310 ? 95.888  122.102 148.438 1.00 76.33  ? 575 LEU E CA     1 
ATOM   28687 C C      . LEU E 1 310 ? 97.196  121.787 149.131 1.00 76.24  ? 575 LEU E C      1 
ATOM   28688 O O      . LEU E 1 310 ? 97.205  121.331 150.276 1.00 77.88  ? 575 LEU E O      1 
ATOM   28689 C CB     . LEU E 1 310 ? 95.466  120.932 147.562 1.00 75.97  ? 575 LEU E CB     1 
ATOM   28690 C CG     . LEU E 1 310 ? 94.031  120.957 147.065 1.00 79.84  ? 575 LEU E CG     1 
ATOM   28691 C CD1    . LEU E 1 310 ? 93.741  119.673 146.342 1.00 79.29  ? 575 LEU E CD1    1 
ATOM   28692 C CD2    . LEU E 1 310 ? 93.071  121.114 148.221 1.00 81.70  ? 575 LEU E CD2    1 
ATOM   28693 H H      . LEU E 1 310 ? 95.941  123.232 146.803 1.00 77.64  ? 575 LEU E H      1 
ATOM   28694 H HA     . LEU E 1 310 ? 95.226  122.227 149.135 1.00 77.09  ? 575 LEU E HA     1 
ATOM   28695 H HB2    . LEU E 1 310 ? 96.047  120.906 146.784 1.00 76.41  ? 575 LEU E HB2    1 
ATOM   28696 H HB3    . LEU E 1 310 ? 95.580  120.115 148.075 1.00 76.33  ? 575 LEU E HB3    1 
ATOM   28697 H HG     . LEU E 1 310 ? 93.910  121.702 146.455 1.00 79.09  ? 575 LEU E HG     1 
ATOM   28698 H HD11   . LEU E 1 310 ? 92.831  119.700 146.005 1.00 78.66  ? 575 LEU E HD11   1 
ATOM   28699 H HD12   . LEU E 1 310 ? 94.367  119.578 145.606 1.00 77.08  ? 575 LEU E HD12   1 
ATOM   28700 H HD13   . LEU E 1 310 ? 93.844  118.932 146.962 1.00 78.30  ? 575 LEU E HD13   1 
ATOM   28701 H HD21   . LEU E 1 310 ? 92.167  120.961 147.901 1.00 81.61  ? 575 LEU E HD21   1 
ATOM   28702 H HD22   . LEU E 1 310 ? 93.142  122.012 148.582 1.00 80.58  ? 575 LEU E HD22   1 
ATOM   28703 H HD23   . LEU E 1 310 ? 93.292  120.461 148.906 1.00 80.47  ? 575 LEU E HD23   1 
ATOM   28704 N N      . LEU E 1 311 ? 98.309  121.985 148.441 1.00 76.82  ? 576 LEU E N      1 
ATOM   28705 C CA     . LEU E 1 311 ? 99.598  121.749 149.067 1.00 76.82  ? 576 LEU E CA     1 
ATOM   28706 C C      . LEU E 1 311 ? 99.770  122.628 150.298 1.00 78.03  ? 576 LEU E C      1 
ATOM   28707 O O      . LEU E 1 311 ? 100.190 122.150 151.355 1.00 79.05  ? 576 LEU E O      1 
ATOM   28708 C CB     . LEU E 1 311 ? 100.702 121.971 148.039 1.00 77.61  ? 576 LEU E CB     1 
ATOM   28709 C CG     . LEU E 1 311 ? 102.130 121.751 148.501 1.00 79.10  ? 576 LEU E CG     1 
ATOM   28710 C CD1    . LEU E 1 311 ? 102.286 120.389 149.114 1.00 78.99  ? 576 LEU E CD1    1 
ATOM   28711 C CD2    . LEU E 1 311 ? 103.025 121.854 147.299 1.00 81.27  ? 576 LEU E CD2    1 
ATOM   28712 H H      . LEU E 1 311 ? 98.344  122.251 147.622 1.00 77.25  ? 576 LEU E H      1 
ATOM   28713 H HA     . LEU E 1 311 ? 99.638  120.823 149.356 1.00 76.91  ? 576 LEU E HA     1 
ATOM   28714 H HB2    . LEU E 1 311 ? 100.544 121.366 147.296 1.00 77.45  ? 576 LEU E HB2    1 
ATOM   28715 H HB3    . LEU E 1 311 ? 100.640 122.886 147.722 1.00 78.81  ? 576 LEU E HB3    1 
ATOM   28716 H HG     . LEU E 1 311 ? 102.381 122.430 149.149 1.00 80.09  ? 576 LEU E HG     1 
ATOM   28717 H HD11   . LEU E 1 311 ? 101.797 120.361 149.953 1.00 78.58  ? 576 LEU E HD11   1 
ATOM   28718 H HD12   . LEU E 1 311 ? 101.934 119.722 148.502 1.00 79.18  ? 576 LEU E HD12   1 
ATOM   28719 H HD13   . LEU E 1 311 ? 103.229 120.226 149.279 1.00 80.13  ? 576 LEU E HD13   1 
ATOM   28720 H HD21   . LEU E 1 311 ? 102.843 121.101 146.713 1.00 80.92  ? 576 LEU E HD21   1 
ATOM   28721 H HD22   . LEU E 1 311 ? 102.841 122.684 146.832 1.00 82.32  ? 576 LEU E HD22   1 
ATOM   28722 H HD23   . LEU E 1 311 ? 103.951 121.827 147.589 1.00 83.15  ? 576 LEU E HD23   1 
ATOM   28723 N N      . LEU E 1 312 ? 99.403  123.906 150.194 1.00 79.43  ? 577 LEU E N      1 
ATOM   28724 C CA     . LEU E 1 312 ? 99.468  124.803 151.345 1.00 78.35  ? 577 LEU E CA     1 
ATOM   28725 C C      . LEU E 1 312 ? 98.650  124.284 152.519 1.00 77.53  ? 577 LEU E C      1 
ATOM   28726 O O      . LEU E 1 312 ? 99.117  124.282 153.661 1.00 80.81  ? 577 LEU E O      1 
ATOM   28727 C CB     . LEU E 1 312 ? 98.992  126.198 150.946 1.00 79.79  ? 577 LEU E CB     1 
ATOM   28728 C CG     . LEU E 1 312 ? 100.000 127.056 150.191 1.00 81.46  ? 577 LEU E CG     1 
ATOM   28729 C CD1    . LEU E 1 312 ? 99.328  128.284 149.647 1.00 84.06  ? 577 LEU E CD1    1 
ATOM   28730 C CD2    . LEU E 1 312 ? 101.121 127.471 151.108 1.00 85.14  ? 577 LEU E CD2    1 
ATOM   28731 H H      . LEU E 1 312 ? 99.113  124.273 149.470 1.00 79.07  ? 577 LEU E H      1 
ATOM   28732 H HA     . LEU E 1 312 ? 100.391 124.871 151.637 1.00 79.41  ? 577 LEU E HA     1 
ATOM   28733 H HB2    . LEU E 1 312 ? 98.207  126.103 150.381 1.00 79.40  ? 577 LEU E HB2    1 
ATOM   28734 H HB3    . LEU E 1 312 ? 98.748  126.680 151.753 1.00 80.23  ? 577 LEU E HB3    1 
ATOM   28735 H HG     . LEU E 1 312 ? 100.373 126.548 149.451 1.00 80.84  ? 577 LEU E HG     1 
ATOM   28736 H HD11   . LEU E 1 312 ? 98.622  128.013 149.037 1.00 82.75  ? 577 LEU E HD11   1 
ATOM   28737 H HD12   . LEU E 1 312 ? 98.953  128.793 150.384 1.00 84.10  ? 577 LEU E HD12   1 
ATOM   28738 H HD13   . LEU E 1 312 ? 99.986  128.819 149.174 1.00 84.64  ? 577 LEU E HD13   1 
ATOM   28739 H HD21   . LEU E 1 312 ? 101.704 128.086 150.633 1.00 85.90  ? 577 LEU E HD21   1 
ATOM   28740 H HD22   . LEU E 1 312 ? 100.743 127.912 151.887 1.00 83.57  ? 577 LEU E HD22   1 
ATOM   28741 H HD23   . LEU E 1 312 ? 101.624 126.687 151.380 1.00 84.21  ? 577 LEU E HD23   1 
ATOM   28742 N N      . MET E 1 313 ? 97.424  123.845 152.265 1.00 75.98  ? 578 MET E N      1 
ATOM   28743 C CA     . MET E 1 313 ? 96.576  123.393 153.362 1.00 76.65  ? 578 MET E CA     1 
ATOM   28744 C C      . MET E 1 313 ? 97.211  122.246 154.134 1.00 76.93  ? 578 MET E C      1 
ATOM   28745 O O      . MET E 1 313 ? 97.152  122.211 155.366 1.00 77.54  ? 578 MET E O      1 
ATOM   28746 C CB     . MET E 1 313 ? 95.221  122.963 152.827 1.00 74.88  ? 578 MET E CB     1 
ATOM   28747 C CG     . MET E 1 313 ? 94.265  122.566 153.915 1.00 73.25  ? 578 MET E CG     1 
ATOM   28748 S SD     . MET E 1 313 ? 92.596  122.424 153.299 1.00 73.10  ? 578 MET E SD     1 
ATOM   28749 C CE     . MET E 1 313 ? 92.873  121.323 151.924 1.00 76.80  ? 578 MET E CE     1 
ATOM   28750 H H      . MET E 1 313 ? 97.057  123.822 151.486 1.00 77.14  ? 578 MET E H      1 
ATOM   28751 H HA     . MET E 1 313 ? 96.433  124.135 153.971 1.00 77.21  ? 578 MET E HA     1 
ATOM   28752 H HB2    . MET E 1 313 ? 94.829  123.699 152.330 1.00 75.84  ? 578 MET E HB2    1 
ATOM   28753 H HB3    . MET E 1 313 ? 95.354  122.200 152.242 1.00 76.12  ? 578 MET E HB3    1 
ATOM   28754 H HG2    . MET E 1 313 ? 94.532  121.706 154.276 1.00 75.18  ? 578 MET E HG2    1 
ATOM   28755 H HG3    . MET E 1 313 ? 94.278  123.242 154.611 1.00 75.62  ? 578 MET E HG3    1 
ATOM   28756 H HE1    . MET E 1 313 ? 92.014  121.068 151.550 1.00 80.09  ? 578 MET E HE1    1 
ATOM   28757 H HE2    . MET E 1 313 ? 93.403  121.775 151.248 1.00 76.49  ? 578 MET E HE2    1 
ATOM   28758 H HE3    . MET E 1 313 ? 93.338  120.531 152.241 1.00 77.36  ? 578 MET E HE3    1 
ATOM   28759 N N      . LEU E 1 314 ? 97.817  121.295 153.432 1.00 77.56  ? 579 LEU E N      1 
ATOM   28760 C CA     . LEU E 1 314 ? 98.451  120.178 154.117 1.00 76.31  ? 579 LEU E CA     1 
ATOM   28761 C C      . LEU E 1 314 ? 99.613  120.652 154.973 1.00 77.80  ? 579 LEU E C      1 
ATOM   28762 O O      . LEU E 1 314 ? 99.830  120.145 156.077 1.00 76.82  ? 579 LEU E O      1 
ATOM   28763 C CB     . LEU E 1 314 ? 98.916  119.147 153.095 1.00 76.34  ? 579 LEU E CB     1 
ATOM   28764 C CG     . LEU E 1 314 ? 97.774  118.467 152.348 1.00 74.17  ? 579 LEU E CG     1 
ATOM   28765 C CD1    . LEU E 1 314 ? 98.308  117.658 151.202 1.00 73.17  ? 579 LEU E CD1    1 
ATOM   28766 C CD2    . LEU E 1 314 ? 96.983  117.579 153.279 1.00 76.11  ? 579 LEU E CD2    1 
ATOM   28767 H H      . LEU E 1 314 ? 97.896  121.288 152.574 1.00 77.46  ? 579 LEU E H      1 
ATOM   28768 H HA     . LEU E 1 314 ? 97.803  119.759 154.705 1.00 76.15  ? 579 LEU E HA     1 
ATOM   28769 H HB2    . LEU E 1 314 ? 99.480  119.590 152.440 1.00 77.01  ? 579 LEU E HB2    1 
ATOM   28770 H HB3    . LEU E 1 314 ? 99.424  118.459 153.554 1.00 75.82  ? 579 LEU E HB3    1 
ATOM   28771 H HG     . LEU E 1 314 ? 97.176  119.145 151.992 1.00 75.39  ? 579 LEU E HG     1 
ATOM   28772 H HD11   . LEU E 1 314 ? 97.563  117.240 150.739 1.00 74.53  ? 579 LEU E HD11   1 
ATOM   28773 H HD12   . LEU E 1 314 ? 98.909  116.978 151.547 1.00 74.53  ? 579 LEU E HD12   1 
ATOM   28774 H HD13   . LEU E 1 314 ? 98.784  118.248 150.595 1.00 74.69  ? 579 LEU E HD13   1 
ATOM   28775 H HD21   . LEU E 1 314 ? 96.319  117.095 152.761 1.00 76.71  ? 579 LEU E HD21   1 
ATOM   28776 H HD22   . LEU E 1 314 ? 97.587  116.951 153.709 1.00 76.44  ? 579 LEU E HD22   1 
ATOM   28777 H HD23   . LEU E 1 314 ? 96.539  118.126 153.947 1.00 76.98  ? 579 LEU E HD23   1 
ATOM   28778 N N      . ILE E 1 315 ? 100.369 121.628 154.481 1.00 80.63  ? 580 ILE E N      1 
ATOM   28779 C CA     . ILE E 1 315 ? 101.462 122.183 155.266 1.00 80.66  ? 580 ILE E CA     1 
ATOM   28780 C C      . ILE E 1 315 ? 100.930 122.871 156.516 1.00 81.03  ? 580 ILE E C      1 
ATOM   28781 O O      . ILE E 1 315 ? 101.517 122.760 157.597 1.00 81.72  ? 580 ILE E O      1 
ATOM   28782 C CB     . ILE E 1 315 ? 102.292 123.140 154.394 1.00 80.46  ? 580 ILE E CB     1 
ATOM   28783 C CG1    . ILE E 1 315 ? 102.977 122.365 153.276 1.00 79.22  ? 580 ILE E CG1    1 
ATOM   28784 C CG2    . ILE E 1 315 ? 103.338 123.862 155.221 1.00 85.23  ? 580 ILE E CG2    1 
ATOM   28785 C CD1    . ILE E 1 315 ? 103.452 123.232 152.155 1.00 82.29  ? 580 ILE E CD1    1 
ATOM   28786 H H      . ILE E 1 315 ? 100.248 122.005 153.716 1.00 79.67  ? 580 ILE E H      1 
ATOM   28787 H HA     . ILE E 1 315 ? 102.044 121.459 155.551 1.00 79.98  ? 580 ILE E HA     1 
ATOM   28788 H HB     . ILE E 1 315 ? 101.696 123.798 153.999 1.00 80.14  ? 580 ILE E HB     1 
ATOM   28789 H HG12   . ILE E 1 315 ? 103.748 121.901 153.642 1.00 78.97  ? 580 ILE E HG12   1 
ATOM   28790 H HG13   . ILE E 1 315 ? 102.352 121.721 152.906 1.00 79.23  ? 580 ILE E HG13   1 
ATOM   28791 H HG21   . ILE E 1 315 ? 102.904 124.392 155.909 1.00 83.98  ? 580 ILE E HG21   1 
ATOM   28792 H HG22   . ILE E 1 315 ? 103.929 123.208 155.629 1.00 83.74  ? 580 ILE E HG22   1 
ATOM   28793 H HG23   . ILE E 1 315 ? 103.844 124.452 154.639 1.00 83.35  ? 580 ILE E HG23   1 
ATOM   28794 H HD11   . ILE E 1 315 ? 102.698 123.735 151.804 1.00 81.04  ? 580 ILE E HD11   1 
ATOM   28795 H HD12   . ILE E 1 315 ? 104.132 123.841 152.485 1.00 82.14  ? 580 ILE E HD12   1 
ATOM   28796 H HD13   . ILE E 1 315 ? 103.824 122.668 151.457 1.00 81.75  ? 580 ILE E HD13   1 
ATOM   28797 N N      . TRP E 1 316 ? 99.819  123.590 156.399 1.00 78.47  ? 581 TRP E N      1 
ATOM   28798 C CA     . TRP E 1 316 ? 99.297  124.294 157.565 1.00 77.44  ? 581 TRP E CA     1 
ATOM   28799 C C      . TRP E 1 316 ? 98.755  123.329 158.609 1.00 78.01  ? 581 TRP E C      1 
ATOM   28800 O O      . TRP E 1 316 ? 99.002  123.503 159.806 1.00 76.04  ? 581 TRP E O      1 
ATOM   28801 C CB     . TRP E 1 316 ? 98.213  125.279 157.137 1.00 80.32  ? 581 TRP E CB     1 
ATOM   28802 C CG     . TRP E 1 316 ? 97.599  126.052 158.270 1.00 82.49  ? 581 TRP E CG     1 
ATOM   28803 C CD1    . TRP E 1 316 ? 96.434  125.758 158.908 1.00 81.76  ? 581 TRP E CD1    1 
ATOM   28804 C CD2    . TRP E 1 316 ? 98.111  127.232 158.900 1.00 80.74  ? 581 TRP E CD2    1 
ATOM   28805 N NE1    . TRP E 1 316 ? 96.188  126.674 159.897 1.00 81.31  ? 581 TRP E NE1    1 
ATOM   28806 C CE2    . TRP E 1 316 ? 97.198  127.597 159.905 1.00 80.64  ? 581 TRP E CE2    1 
ATOM   28807 C CE3    . TRP E 1 316 ? 99.246  128.019 158.709 1.00 80.15  ? 581 TRP E CE3    1 
ATOM   28808 C CZ2    . TRP E 1 316 ? 97.386  128.706 160.716 1.00 81.94  ? 581 TRP E CZ2    1 
ATOM   28809 C CZ3    . TRP E 1 316 ? 99.433  129.117 159.522 1.00 82.22  ? 581 TRP E CZ3    1 
ATOM   28810 C CH2    . TRP E 1 316 ? 98.507  129.453 160.509 1.00 83.67  ? 581 TRP E CH2    1 
ATOM   28811 H H      . TRP E 1 316 ? 99.377  123.709 155.669 1.00 79.19  ? 581 TRP E H      1 
ATOM   28812 H HA     . TRP E 1 316 ? 100.016 124.803 157.972 1.00 78.62  ? 581 TRP E HA     1 
ATOM   28813 H HB2    . TRP E 1 316 ? 98.599  125.918 156.517 1.00 80.36  ? 581 TRP E HB2    1 
ATOM   28814 H HB3    . TRP E 1 316 ? 97.501  124.786 156.696 1.00 79.61  ? 581 TRP E HB3    1 
ATOM   28815 H HD1    . TRP E 1 316 ? 95.885  125.034 158.703 1.00 80.09  ? 581 TRP E HD1    1 
ATOM   28816 H HE1    . TRP E 1 316 ? 95.490  126.690 160.402 1.00 80.24  ? 581 TRP E HE1    1 
ATOM   28817 H HE3    . TRP E 1 316 ? 99.872  127.800 158.055 1.00 80.59  ? 581 TRP E HE3    1 
ATOM   28818 H HZ2    . TRP E 1 316 ? 96.767  128.935 161.374 1.00 81.18  ? 581 TRP E HZ2    1 
ATOM   28819 H HZ3    . TRP E 1 316 ? 100.186 129.654 159.402 1.00 81.43  ? 581 TRP E HZ3    1 
ATOM   28820 H HH2    . TRP E 1 316 ? 98.655  130.208 161.035 1.00 82.57  ? 581 TRP E HH2    1 
ATOM   28821 N N      . TYR E 1 317 ? 98.015  122.310 158.179 1.00 79.26  ? 582 TYR E N      1 
ATOM   28822 C CA     . TYR E 1 317 ? 97.338  121.418 159.113 1.00 79.74  ? 582 TYR E CA     1 
ATOM   28823 C C      . TYR E 1 317 ? 98.137  120.187 159.539 1.00 80.45  ? 582 TYR E C      1 
ATOM   28824 O O      . TYR E 1 317 ? 98.109  119.826 160.717 1.00 84.75  ? 582 TYR E O      1 
ATOM   28825 C CB     . TYR E 1 317 ? 96.016  120.972 158.506 1.00 78.31  ? 582 TYR E CB     1 
ATOM   28826 C CG     . TYR E 1 317 ? 94.937  122.000 158.671 1.00 77.51  ? 582 TYR E CG     1 
ATOM   28827 C CD1    . TYR E 1 317 ? 94.285  122.148 159.875 1.00 78.99  ? 582 TYR E CD1    1 
ATOM   28828 C CD2    . TYR E 1 317 ? 94.592  122.847 157.634 1.00 78.29  ? 582 TYR E CD2    1 
ATOM   28829 C CE1    . TYR E 1 317 ? 93.314  123.099 160.043 1.00 80.36  ? 582 TYR E CE1    1 
ATOM   28830 C CE2    . TYR E 1 317 ? 93.619  123.802 157.793 1.00 77.30  ? 582 TYR E CE2    1 
ATOM   28831 C CZ     . TYR E 1 317 ? 92.984  123.920 159.000 1.00 77.50  ? 582 TYR E CZ     1 
ATOM   28832 O OH     . TYR E 1 317 ? 91.989  124.844 159.160 1.00 80.42  ? 582 TYR E OH     1 
ATOM   28833 H H      . TYR E 1 317 ? 97.802  122.187 157.355 1.00 78.73  ? 582 TYR E H      1 
ATOM   28834 H HA     . TYR E 1 317 ? 97.131  121.920 159.918 1.00 79.25  ? 582 TYR E HA     1 
ATOM   28835 H HB2    . TYR E 1 317 ? 96.141  120.810 157.556 1.00 79.06  ? 582 TYR E HB2    1 
ATOM   28836 H HB3    . TYR E 1 317 ? 95.725  120.157 158.946 1.00 79.37  ? 582 TYR E HB3    1 
ATOM   28837 H HD1    . TYR E 1 317 ? 94.511  121.591 160.587 1.00 80.17  ? 582 TYR E HD1    1 
ATOM   28838 H HD2    . TYR E 1 317 ? 95.033  122.774 156.816 1.00 78.85  ? 582 TYR E HD2    1 
ATOM   28839 H HE1    . TYR E 1 317 ? 92.871  123.176 160.859 1.00 80.98  ? 582 TYR E HE1    1 
ATOM   28840 H HE2    . TYR E 1 317 ? 93.381  124.353 157.081 1.00 78.73  ? 582 TYR E HE2    1 
ATOM   28841 H HH     . TYR E 1 317 ? 91.536  124.660 159.845 1.00 80.61  ? 582 TYR E HH     1 
ATOM   28842 N N      . ARG E 1 318 ? 98.830  119.523 158.633 1.00 79.59  ? 583 ARG E N      1 
ATOM   28843 C CA     . ARG E 1 318 ? 99.251  118.164 158.952 1.00 85.23  ? 583 ARG E CA     1 
ATOM   28844 C C      . ARG E 1 318 ? 100.522 118.102 159.806 1.00 84.93  ? 583 ARG E C      1 
ATOM   28845 O O      . ARG E 1 318 ? 101.336 119.027 159.798 1.00 81.97  ? 583 ARG E O      1 
ATOM   28846 C CB     . ARG E 1 318 ? 99.454  117.359 157.676 1.00 87.06  ? 583 ARG E CB     1 
ATOM   28847 C CG     . ARG E 1 318 ? 98.230  117.305 156.766 1.00 86.20  ? 583 ARG E CG     1 
ATOM   28848 C CD     . ARG E 1 318 ? 96.942  116.941 157.513 1.00 80.55  ? 583 ARG E CD     1 
ATOM   28849 N NE     . ARG E 1 318 ? 97.011  115.619 158.123 1.00 77.53  ? 583 ARG E NE     1 
ATOM   28850 C CZ     . ARG E 1 318 ? 96.032  115.061 158.820 1.00 75.64  ? 583 ARG E CZ     1 
ATOM   28851 N NH1    . ARG E 1 318 ? 94.892  115.690 159.040 1.00 80.00  ? 583 ARG E NH1    1 
ATOM   28852 N NH2    . ARG E 1 318 ? 96.182  113.820 159.267 1.00 72.61  ? 583 ARG E NH2    1 
ATOM   28853 H H      . ARG E 1 318 ? 99.058  119.816 157.856 1.00 79.79  ? 583 ARG E H      1 
ATOM   28854 H HA     . ARG E 1 318 ? 98.537  117.750 159.457 1.00 83.10  ? 583 ARG E HA     1 
ATOM   28855 H HB2    . ARG E 1 318 ? 100.181 117.756 157.170 1.00 84.50  ? 583 ARG E HB2    1 
ATOM   28856 H HB3    . ARG E 1 318 ? 99.684  116.447 157.918 1.00 84.92  ? 583 ARG E HB3    1 
ATOM   28857 H HG2    . ARG E 1 318 ? 98.101  118.176 156.357 1.00 82.93  ? 583 ARG E HG2    1 
ATOM   28858 H HG3    . ARG E 1 318 ? 98.376  116.634 156.079 1.00 82.67  ? 583 ARG E HG3    1 
ATOM   28859 H HD2    . ARG E 1 318 ? 96.766  117.596 158.208 1.00 80.47  ? 583 ARG E HD2    1 
ATOM   28860 H HD3    . ARG E 1 318 ? 96.207  116.936 156.878 1.00 80.82  ? 583 ARG E HD3    1 
ATOM   28861 H HE     . ARG E 1 318 ? 97.705  115.137 157.955 1.00 79.05  ? 583 ARG E HE     1 
ATOM   28862 H HH11   . ARG E 1 318 ? 94.779  116.495 158.757 1.00 81.24  ? 583 ARG E HH11   1 
ATOM   28863 H HH12   . ARG E 1 318 ? 94.291  115.327 159.539 1.00 80.24  ? 583 ARG E HH12   1 
ATOM   28864 H HH21   . ARG E 1 318 ? 95.565  113.465 159.752 1.00 72.92  ? 583 ARG E HH21   1 
ATOM   28865 H HH22   . ARG E 1 318 ? 96.930  113.415 159.165 1.00 75.59  ? 583 ARG E HH22   1 
ATOM   28866 N N      . PRO E 1 319 ? 100.698 117.008 160.557 1.00 85.66  ? 584 PRO E N      1 
ATOM   28867 C CA     . PRO E 1 319 ? 101.996 116.708 161.169 1.00 83.79  ? 584 PRO E CA     1 
ATOM   28868 C C      . PRO E 1 319 ? 103.109 116.553 160.145 1.00 84.92  ? 584 PRO E C      1 
ATOM   28869 O O      . PRO E 1 319 ? 102.901 116.065 159.035 1.00 86.06  ? 584 PRO E O      1 
ATOM   28870 C CB     . PRO E 1 319 ? 101.744 115.385 161.902 1.00 82.84  ? 584 PRO E CB     1 
ATOM   28871 C CG     . PRO E 1 319 ? 100.274 115.280 162.040 1.00 81.69  ? 584 PRO E CG     1 
ATOM   28872 C CD     . PRO E 1 319 ? 99.728  115.938 160.823 1.00 82.94  ? 584 PRO E CD     1 
ATOM   28873 H HA     . PRO E 1 319 ? 102.243 117.403 161.801 1.00 83.45  ? 584 PRO E HA     1 
ATOM   28874 H HB2    . PRO E 1 319 ? 102.092 114.648 161.373 1.00 82.34  ? 584 PRO E HB2    1 
ATOM   28875 H HB3    . PRO E 1 319 ? 102.170 115.408 162.775 1.00 83.43  ? 584 PRO E HB3    1 
ATOM   28876 H HG2    . PRO E 1 319 ? 100.013 114.345 162.072 1.00 81.75  ? 584 PRO E HG2    1 
ATOM   28877 H HG3    . PRO E 1 319 ? 99.985  115.746 162.842 1.00 81.99  ? 584 PRO E HG3    1 
ATOM   28878 H HD2    . PRO E 1 319 ? 99.720  115.311 160.082 1.00 82.48  ? 584 PRO E HD2    1 
ATOM   28879 H HD3    . PRO E 1 319 ? 98.843  116.299 160.991 1.00 82.75  ? 584 PRO E HD3    1 
ATOM   28880 N N      . VAL E 1 320 ? 104.314 116.961 160.548 1.00 85.54  ? 585 VAL E N      1 
ATOM   28881 C CA     . VAL E 1 320 ? 105.487 116.812 159.692 1.00 87.49  ? 585 VAL E CA     1 
ATOM   28882 C C      . VAL E 1 320 ? 105.727 115.356 159.320 1.00 86.74  ? 585 VAL E C      1 
ATOM   28883 O O      . VAL E 1 320 ? 106.062 115.043 158.173 1.00 86.73  ? 585 VAL E O      1 
ATOM   28884 C CB     . VAL E 1 320 ? 106.725 117.395 160.395 1.00 89.81  ? 585 VAL E CB     1 
ATOM   28885 C CG1    . VAL E 1 320 ? 107.978 117.131 159.575 1.00 91.32  ? 585 VAL E CG1    1 
ATOM   28886 C CG2    . VAL E 1 320 ? 106.555 118.875 160.625 1.00 89.38  ? 585 VAL E CG2    1 
ATOM   28887 H H      . VAL E 1 320 ? 104.475 117.324 161.313 1.00 85.70  ? 585 VAL E H      1 
ATOM   28888 H HA     . VAL E 1 320 ? 105.345 117.311 158.871 1.00 87.54  ? 585 VAL E HA     1 
ATOM   28889 H HB     . VAL E 1 320 ? 106.832 116.963 161.259 1.00 88.27  ? 585 VAL E HB     1 
ATOM   28890 H HG11   . VAL E 1 320 ? 108.173 116.179 159.577 1.00 90.21  ? 585 VAL E HG11   1 
ATOM   28891 H HG12   . VAL E 1 320 ? 107.837 117.439 158.666 1.00 90.47  ? 585 VAL E HG12   1 
ATOM   28892 H HG13   . VAL E 1 320 ? 108.721 117.609 159.977 1.00 90.99  ? 585 VAL E HG13   1 
ATOM   28893 H HG21   . VAL E 1 320 ? 107.360 119.219 161.046 1.00 90.01  ? 585 VAL E HG21   1 
ATOM   28894 H HG22   . VAL E 1 320 ? 106.420 119.312 159.768 1.00 89.07  ? 585 VAL E HG22   1 
ATOM   28895 H HG23   . VAL E 1 320 ? 105.790 119.026 161.202 1.00 88.30  ? 585 VAL E HG23   1 
ATOM   28896 N N      . ALA E 1 321 ? 105.558 114.442 160.268 1.00 84.55  ? 586 ALA E N      1 
ATOM   28897 C CA     . ALA E 1 321 ? 105.925 113.059 159.996 1.00 83.01  ? 586 ALA E CA     1 
ATOM   28898 C C      . ALA E 1 321 ? 105.060 112.425 158.921 1.00 84.84  ? 586 ALA E C      1 
ATOM   28899 O O      . ALA E 1 321 ? 105.510 111.493 158.253 1.00 82.14  ? 586 ALA E O      1 
ATOM   28900 C CB     . ALA E 1 321 ? 105.834 112.239 161.280 1.00 83.95  ? 586 ALA E CB     1 
ATOM   28901 H H      . ALA E 1 321 ? 105.342 114.611 161.083 1.00 84.95  ? 586 ALA E H      1 
ATOM   28902 H HA     . ALA E 1 321 ? 106.846 113.033 159.690 1.00 83.17  ? 586 ALA E HA     1 
ATOM   28903 H HB1    . ALA E 1 321 ? 104.919 112.261 161.604 1.00 84.37  ? 586 ALA E HB1    1 
ATOM   28904 H HB2    . ALA E 1 321 ? 106.100 111.324 161.094 1.00 83.58  ? 586 ALA E HB2    1 
ATOM   28905 H HB3    . ALA E 1 321 ? 106.428 112.628 161.943 1.00 84.64  ? 586 ALA E HB3    1 
ATOM   28906 N N      . GLU E 1 322 ? 103.844 112.927 158.719 1.00 87.34  ? 587 GLU E N      1 
ATOM   28907 C CA     . GLU E 1 322 ? 102.935 112.366 157.729 1.00 81.34  ? 587 GLU E CA     1 
ATOM   28908 C C      . GLU E 1 322 ? 103.468 112.492 156.311 1.00 79.60  ? 587 GLU E C      1 
ATOM   28909 O O      . GLU E 1 322 ? 102.940 111.837 155.409 1.00 75.70  ? 587 GLU E O      1 
ATOM   28910 C CB     . GLU E 1 322 ? 101.579 113.045 157.858 1.00 80.49  ? 587 GLU E CB     1 
ATOM   28911 C CG     . GLU E 1 322 ? 100.725 112.425 158.938 1.00 80.84  ? 587 GLU E CG     1 
ATOM   28912 C CD     . GLU E 1 322 ? 99.296  112.903 158.905 1.00 88.08  ? 587 GLU E CD     1 
ATOM   28913 O OE1    . GLU E 1 322 ? 98.891  113.531 157.907 1.00 89.32  ? 587 GLU E OE1    1 
ATOM   28914 O OE2    . GLU E 1 322 ? 98.573  112.674 159.895 1.00 93.06  ? 587 GLU E OE2    1 
ATOM   28915 H H      . GLU E 1 322 ? 103.543 113.632 159.113 1.00 85.14  ? 587 GLU E H      1 
ATOM   28916 H HA     . GLU E 1 322 ? 102.813 111.421 157.917 1.00 81.64  ? 587 GLU E HA     1 
ATOM   28917 H HB2    . GLU E 1 322 ? 101.714 113.981 158.084 1.00 82.94  ? 587 GLU E HB2    1 
ATOM   28918 H HB3    . GLU E 1 322 ? 101.106 112.977 157.015 1.00 81.75  ? 587 GLU E HB3    1 
ATOM   28919 H HG2    . GLU E 1 322 ? 100.721 111.461 158.828 1.00 82.04  ? 587 GLU E HG2    1 
ATOM   28920 H HG3    . GLU E 1 322 ? 101.099 112.657 159.805 1.00 82.67  ? 587 GLU E HG3    1 
ATOM   28921 N N      . PHE E 1 323 ? 104.486 113.313 156.097 1.00 83.86  ? 588 PHE E N      1 
ATOM   28922 C CA     . PHE E 1 323 ? 105.134 113.466 154.805 1.00 83.23  ? 588 PHE E CA     1 
ATOM   28923 C C      . PHE E 1 323 ? 106.206 112.405 154.607 1.00 81.81  ? 588 PHE E C      1 
ATOM   28924 O O      . PHE E 1 323 ? 106.770 111.877 155.566 1.00 84.23  ? 588 PHE E O      1 
ATOM   28925 C CB     . PHE E 1 323 ? 105.774 114.848 154.707 1.00 84.02  ? 588 PHE E CB     1 
ATOM   28926 C CG     . PHE E 1 323 ? 104.788 115.974 154.680 1.00 82.52  ? 588 PHE E CG     1 
ATOM   28927 C CD1    . PHE E 1 323 ? 104.185 116.405 155.841 1.00 85.91  ? 588 PHE E CD1    1 
ATOM   28928 C CD2    . PHE E 1 323 ? 104.470 116.603 153.498 1.00 79.58  ? 588 PHE E CD2    1 
ATOM   28929 C CE1    . PHE E 1 323 ? 103.277 117.431 155.818 1.00 85.15  ? 588 PHE E CE1    1 
ATOM   28930 C CE2    . PHE E 1 323 ? 103.566 117.629 153.474 1.00 81.39  ? 588 PHE E CE2    1 
ATOM   28931 C CZ     . PHE E 1 323 ? 102.973 118.047 154.635 1.00 83.14  ? 588 PHE E CZ     1 
ATOM   28932 H H      . PHE E 1 323 ? 104.878 113.752 156.724 1.00 83.91  ? 588 PHE E H      1 
ATOM   28933 H HA     . PHE E 1 323 ? 104.474 113.378 154.097 1.00 82.80  ? 588 PHE E HA     1 
ATOM   28934 H HB2    . PHE E 1 323 ? 106.352 114.978 155.476 1.00 83.97  ? 588 PHE E HB2    1 
ATOM   28935 H HB3    . PHE E 1 323 ? 106.297 114.893 153.890 1.00 82.90  ? 588 PHE E HB3    1 
ATOM   28936 H HD1    . PHE E 1 323 ? 104.374 115.979 156.648 1.00 85.50  ? 588 PHE E HD1    1 
ATOM   28937 H HD2    . PHE E 1 323 ? 104.864 116.319 152.703 1.00 80.92  ? 588 PHE E HD2    1 
ATOM   28938 H HE1    . PHE E 1 323 ? 102.870 117.713 156.608 1.00 84.68  ? 588 PHE E HE1    1 
ATOM   28939 H HE2    . PHE E 1 323 ? 103.362 118.053 152.670 1.00 81.93  ? 588 PHE E HE2    1 
ATOM   28940 H HZ     . PHE E 1 323 ? 102.358 118.747 154.620 1.00 82.13  ? 588 PHE E HZ     1 
ATOM   28941 N N      . ALA E 1 324 ? 106.498 112.107 153.345 1.00 80.62  ? 589 ALA E N      1 
ATOM   28942 C CA     . ALA E 1 324 ? 107.648 111.271 153.040 1.00 81.02  ? 589 ALA E CA     1 
ATOM   28943 C C      . ALA E 1 324 ? 108.931 111.954 153.489 1.00 82.04  ? 589 ALA E C      1 
ATOM   28944 O O      . ALA E 1 324 ? 109.063 113.179 153.448 1.00 83.90  ? 589 ALA E O      1 
ATOM   28945 C CB     . ALA E 1 324 ? 107.708 110.962 151.546 1.00 82.50  ? 589 ALA E CB     1 
ATOM   28946 H H      . ALA E 1 324 ? 106.104 112.445 152.657 1.00 81.00  ? 589 ALA E H      1 
ATOM   28947 H HA     . ALA E 1 324 ? 107.567 110.430 153.520 1.00 81.14  ? 589 ALA E HA     1 
ATOM   28948 H HB1    . ALA E 1 324 ? 107.809 111.792 151.053 1.00 81.18  ? 589 ALA E HB1    1 
ATOM   28949 H HB2    . ALA E 1 324 ? 106.883 110.521 151.284 1.00 82.80  ? 589 ALA E HB2    1 
ATOM   28950 H HB3    . ALA E 1 324 ? 108.463 110.377 151.373 1.00 80.84  ? 589 ALA E HB3    1 
ATOM   28951 N N      . GLN E 1 325 ? 109.881 111.134 153.929 1.00 80.50  ? 590 GLN E N      1 
ATOM   28952 C CA     . GLN E 1 325 ? 111.031 111.638 154.668 1.00 83.57  ? 590 GLN E CA     1 
ATOM   28953 C C      . GLN E 1 325 ? 111.893 112.606 153.861 1.00 87.32  ? 590 GLN E C      1 
ATOM   28954 O O      . GLN E 1 325 ? 112.482 113.525 154.437 1.00 89.53  ? 590 GLN E O      1 
ATOM   28955 C CB     . GLN E 1 325 ? 111.848 110.449 155.168 1.00 84.00  ? 590 GLN E CB     1 
ATOM   28956 C CG     . GLN E 1 325 ? 113.076 110.801 155.975 1.00 85.17  ? 590 GLN E CG     1 
ATOM   28957 C CD     . GLN E 1 325 ? 114.259 111.135 155.111 1.00 90.05  ? 590 GLN E CD     1 
ATOM   28958 O OE1    . GLN E 1 325 ? 114.215 110.975 153.896 1.00 93.01  ? 590 GLN E OE1    1 
ATOM   28959 N NE2    . GLN E 1 325 ? 115.335 111.590 155.733 1.00 91.25  ? 590 GLN E NE2    1 
ATOM   28960 H H      . GLN E 1 325 ? 109.798 110.279 153.946 1.00 81.46  ? 590 GLN E H      1 
ATOM   28961 H HA     . GLN E 1 325 ? 110.706 112.120 155.446 1.00 84.05  ? 590 GLN E HA     1 
ATOM   28962 H HB2    . GLN E 1 325 ? 111.274 109.913 155.739 1.00 84.50  ? 590 GLN E HB2    1 
ATOM   28963 H HB3    . GLN E 1 325 ? 112.128 109.918 154.405 1.00 85.33  ? 590 GLN E HB3    1 
ATOM   28964 H HG2    . GLN E 1 325 ? 112.879 111.574 156.529 1.00 85.85  ? 590 GLN E HG2    1 
ATOM   28965 H HG3    . GLN E 1 325 ? 113.313 110.044 156.535 1.00 86.01  ? 590 GLN E HG3    1 
ATOM   28966 H HE21   . GLN E 1 325 ? 115.331 111.686 156.589 1.00 89.94  ? 590 GLN E HE21   1 
ATOM   28967 H HE22   . GLN E 1 325 ? 116.040 111.791 155.280 1.00 91.29  ? 590 GLN E HE22   1 
ATOM   28968 N N      . SER E 1 326 ? 112.003 112.423 152.545 1.00 85.34  ? 591 SER E N      1 
ATOM   28969 C CA     . SER E 1 326 ? 112.856 113.314 151.759 1.00 84.55  ? 591 SER E CA     1 
ATOM   28970 C C      . SER E 1 326 ? 112.397 114.766 151.832 1.00 87.40  ? 591 SER E C      1 
ATOM   28971 O O      . SER E 1 326 ? 113.185 115.660 152.156 1.00 89.02  ? 591 SER E O      1 
ATOM   28972 C CB     . SER E 1 326 ? 112.895 112.860 150.304 1.00 85.60  ? 591 SER E CB     1 
ATOM   28973 O OG     . SER E 1 326 ? 113.613 113.796 149.519 1.00 84.01  ? 591 SER E OG     1 
ATOM   28974 H H      . SER E 1 326 ? 111.660 111.766 152.107 1.00 85.12  ? 591 SER E H      1 
ATOM   28975 H HA     . SER E 1 326 ? 113.761 113.272 152.108 1.00 85.35  ? 591 SER E HA     1 
ATOM   28976 H HB2    . SER E 1 326 ? 113.336 111.997 150.250 1.00 85.16  ? 591 SER E HB2    1 
ATOM   28977 H HB3    . SER E 1 326 ? 111.987 112.795 149.966 1.00 85.02  ? 591 SER E HB3    1 
ATOM   28978 H HG     . SER E 1 326 ? 113.728 113.495 148.743 1.00 84.48  ? 591 SER E HG     1 
ATOM   28979 N N      . ILE E 1 327 ? 111.126 115.028 151.526 1.00 86.99  ? 592 ILE E N      1 
ATOM   28980 C CA     . ILE E 1 327 ? 110.630 116.401 151.568 1.00 86.49  ? 592 ILE E CA     1 
ATOM   28981 C C      . ILE E 1 327 ? 110.489 116.954 152.976 1.00 87.94  ? 592 ILE E C      1 
ATOM   28982 O O      . ILE E 1 327 ? 110.348 118.171 153.130 1.00 90.33  ? 592 ILE E O      1 
ATOM   28983 C CB     . ILE E 1 327 ? 109.284 116.551 150.834 1.00 84.58  ? 592 ILE E CB     1 
ATOM   28984 C CG1    . ILE E 1 327 ? 108.289 115.484 151.285 1.00 87.87  ? 592 ILE E CG1    1 
ATOM   28985 C CG2    . ILE E 1 327 ? 109.491 116.532 149.335 1.00 84.13  ? 592 ILE E CG2    1 
ATOM   28986 C CD1    . ILE E 1 327 ? 106.907 115.666 150.695 1.00 88.03  ? 592 ILE E CD1    1 
ATOM   28987 H H      . ILE E 1 327 ? 110.547 114.433 151.301 1.00 86.14  ? 592 ILE E H      1 
ATOM   28988 H HA     . ILE E 1 327 ? 111.271 116.965 151.106 1.00 86.79  ? 592 ILE E HA     1 
ATOM   28989 H HB     . ILE E 1 327 ? 108.913 117.418 151.070 1.00 85.09  ? 592 ILE E HB     1 
ATOM   28990 H HG12   . ILE E 1 327 ? 108.608 114.611 151.007 1.00 85.90  ? 592 ILE E HG12   1 
ATOM   28991 H HG13   . ILE E 1 327 ? 108.208 115.514 152.252 1.00 86.36  ? 592 ILE E HG13   1 
ATOM   28992 H HG21   . ILE E 1 327 ? 110.172 117.186 149.106 1.00 84.39  ? 592 ILE E HG21   1 
ATOM   28993 H HG22   . ILE E 1 327 ? 109.781 115.646 149.065 1.00 84.96  ? 592 ILE E HG22   1 
ATOM   28994 H HG23   . ILE E 1 327 ? 108.658 116.761 148.893 1.00 84.07  ? 592 ILE E HG23   1 
ATOM   28995 H HD11   . ILE E 1 327 ? 106.950 115.530 149.734 1.00 85.04  ? 592 ILE E HD11   1 
ATOM   28996 H HD12   . ILE E 1 327 ? 106.306 115.014 151.092 1.00 85.72  ? 592 ILE E HD12   1 
ATOM   28997 H HD13   . ILE E 1 327 ? 106.595 116.565 150.889 1.00 86.58  ? 592 ILE E HD13   1 
ATOM   28998 N N      . GLN E 1 328 ? 110.504 116.116 154.013 1.00 85.19  ? 593 GLN E N      1 
ATOM   28999 C CA     . GLN E 1 328 ? 110.247 116.638 155.353 1.00 86.17  ? 593 GLN E CA     1 
ATOM   29000 C C      . GLN E 1 328 ? 111.130 117.831 155.692 1.00 87.75  ? 593 GLN E C      1 
ATOM   29001 O O      . GLN E 1 328 ? 110.674 118.780 156.338 1.00 90.34  ? 593 GLN E O      1 
ATOM   29002 C CB     . GLN E 1 328 ? 110.416 115.547 156.404 1.00 85.70  ? 593 GLN E CB     1 
ATOM   29003 C CG     . GLN E 1 328 ? 109.212 114.644 156.503 1.00 88.94  ? 593 GLN E CG     1 
ATOM   29004 C CD     . GLN E 1 328 ? 109.373 113.582 157.559 1.00 92.28  ? 593 GLN E CD     1 
ATOM   29005 O OE1    . GLN E 1 328 ? 110.260 113.667 158.403 1.00 93.17  ? 593 GLN E OE1    1 
ATOM   29006 N NE2    . GLN E 1 328 ? 108.503 112.579 157.533 1.00 91.82  ? 593 GLN E NE2    1 
ATOM   29007 H H      . GLN E 1 328 ? 110.579 115.260 153.959 1.00 86.27  ? 593 GLN E H      1 
ATOM   29008 H HA     . GLN E 1 328 ? 109.325 116.940 155.393 1.00 87.80  ? 593 GLN E HA     1 
ATOM   29009 H HB2    . GLN E 1 328 ? 111.188 115.002 156.180 1.00 86.60  ? 593 GLN E HB2    1 
ATOM   29010 H HB3    . GLN E 1 328 ? 110.546 115.966 157.271 1.00 87.40  ? 593 GLN E HB3    1 
ATOM   29011 H HG2    . GLN E 1 328 ? 108.435 115.180 156.732 1.00 87.90  ? 593 GLN E HG2    1 
ATOM   29012 H HG3    . GLN E 1 328 ? 109.071 114.205 155.649 1.00 87.00  ? 593 GLN E HG3    1 
ATOM   29013 H HE21   . GLN E 1 328 ? 107.897 112.548 156.921 1.00 87.76  ? 593 GLN E HE21   1 
ATOM   29014 H HE22   . GLN E 1 328 ? 108.569 111.940 158.106 1.00 89.09  ? 593 GLN E HE22   1 
ATOM   29015 N N      . SER E 1 329 ? 112.389 117.819 155.263 1.00 83.85  ? 594 SER E N      1 
ATOM   29016 C CA     . SER E 1 329 ? 113.237 118.981 155.508 1.00 86.88  ? 594 SER E CA     1 
ATOM   29017 C C      . SER E 1 329 ? 112.668 120.251 154.887 1.00 88.94  ? 594 SER E C      1 
ATOM   29018 O O      . SER E 1 329 ? 112.707 121.319 155.506 1.00 90.46  ? 594 SER E O      1 
ATOM   29019 C CB     . SER E 1 329 ? 114.645 118.730 154.987 1.00 82.32  ? 594 SER E CB     1 
ATOM   29020 O OG     . SER E 1 329 ? 115.486 119.817 155.325 1.00 79.14  ? 594 SER E OG     1 
ATOM   29021 H H      . SER E 1 329 ? 112.770 117.165 154.851 1.00 84.65  ? 594 SER E H      1 
ATOM   29022 H HA     . SER E 1 329 ? 113.297 119.126 156.467 1.00 86.83  ? 594 SER E HA     1 
ATOM   29023 H HB2    . SER E 1 329 ? 114.995 117.921 155.393 1.00 83.15  ? 594 SER E HB2    1 
ATOM   29024 H HB3    . SER E 1 329 ? 114.616 118.637 154.021 1.00 83.51  ? 594 SER E HB3    1 
ATOM   29025 H HG     . SER E 1 329 ? 116.278 119.651 155.100 1.00 80.63  ? 594 SER E HG     1 
ATOM   29026 N N      . ARG E 1 330 ? 112.130 120.164 153.669 1.00 89.70  ? 595 ARG E N      1 
ATOM   29027 C CA     . ARG E 1 330 ? 111.493 121.334 153.067 1.00 91.76  ? 595 ARG E CA     1 
ATOM   29028 C C      . ARG E 1 330 ? 110.225 121.733 153.806 1.00 91.32  ? 595 ARG E C      1 
ATOM   29029 O O      . ARG E 1 330 ? 109.918 122.923 153.915 1.00 94.96  ? 595 ARG E O      1 
ATOM   29030 C CB     . ARG E 1 330 ? 111.191 121.087 151.589 1.00 90.61  ? 595 ARG E CB     1 
ATOM   29031 C CG     . ARG E 1 330 ? 112.433 120.806 150.769 1.00 86.70  ? 595 ARG E CG     1 
ATOM   29032 C CD     . ARG E 1 330 ? 112.154 120.686 149.284 1.00 80.81  ? 595 ARG E CD     1 
ATOM   29033 N NE     . ARG E 1 330 ? 111.978 121.981 148.642 1.00 76.88  ? 595 ARG E NE     1 
ATOM   29034 C CZ     . ARG E 1 330 ? 111.890 122.149 147.331 1.00 81.39  ? 595 ARG E CZ     1 
ATOM   29035 N NH1    . ARG E 1 330 ? 111.878 121.123 146.502 1.00 81.38  ? 595 ARG E NH1    1 
ATOM   29036 N NH2    . ARG E 1 330 ? 111.717 123.372 146.843 1.00 85.27  ? 595 ARG E NH2    1 
ATOM   29037 H H      . ARG E 1 330 ? 112.113 119.452 153.187 1.00 88.61  ? 595 ARG E H      1 
ATOM   29038 H HA     . ARG E 1 330 ? 112.107 122.084 153.118 1.00 90.15  ? 595 ARG E HA     1 
ATOM   29039 H HB2    . ARG E 1 330 ? 110.598 120.322 151.511 1.00 89.38  ? 595 ARG E HB2    1 
ATOM   29040 H HB3    . ARG E 1 330 ? 110.760 121.876 151.221 1.00 88.07  ? 595 ARG E HB3    1 
ATOM   29041 H HG2    . ARG E 1 330 ? 113.065 121.532 150.897 1.00 85.77  ? 595 ARG E HG2    1 
ATOM   29042 H HG3    . ARG E 1 330 ? 112.825 119.969 151.068 1.00 87.16  ? 595 ARG E HG3    1 
ATOM   29043 H HD2    . ARG E 1 330 ? 112.902 120.239 148.857 1.00 81.88  ? 595 ARG E HD2    1 
ATOM   29044 H HD3    . ARG E 1 330 ? 111.341 120.171 149.155 1.00 82.59  ? 595 ARG E HD3    1 
ATOM   29045 H HE     . ARG E 1 330 ? 111.926 122.679 149.144 1.00 80.06  ? 595 ARG E HE     1 
ATOM   29046 H HH11   . ARG E 1 330 ? 111.839 121.269 145.653 1.00 83.30  ? 595 ARG E HH11   1 
ATOM   29047 H HH12   . ARG E 1 330 ? 112.024 120.327 146.790 1.00 82.21  ? 595 ARG E HH12   1 
ATOM   29048 H HH21   . ARG E 1 330 ? 111.710 124.052 147.372 1.00 86.50  ? 595 ARG E HH21   1 
ATOM   29049 H HH22   . ARG E 1 330 ? 111.684 123.491 145.992 1.00 86.28  ? 595 ARG E HH22   1 
ATOM   29050 N N      . ILE E 1 331 ? 109.475 120.763 154.320 1.00 86.00  ? 596 ILE E N      1 
ATOM   29051 C CA     . ILE E 1 331 ? 108.247 121.103 155.029 1.00 86.11  ? 596 ILE E CA     1 
ATOM   29052 C C      . ILE E 1 331 ? 108.551 121.974 156.237 1.00 91.23  ? 596 ILE E C      1 
ATOM   29053 O O      . ILE E 1 331 ? 107.828 122.935 156.521 1.00 93.55  ? 596 ILE E O      1 
ATOM   29054 C CB     . ILE E 1 331 ? 107.491 119.829 155.435 1.00 88.41  ? 596 ILE E CB     1 
ATOM   29055 C CG1    . ILE E 1 331 ? 107.195 118.963 154.211 1.00 88.76  ? 596 ILE E CG1    1 
ATOM   29056 C CG2    . ILE E 1 331 ? 106.199 120.192 156.147 1.00 88.23  ? 596 ILE E CG2    1 
ATOM   29057 C CD1    . ILE E 1 331 ? 106.571 119.710 153.048 1.00 87.82  ? 596 ILE E CD1    1 
ATOM   29058 H H      . ILE E 1 331 ? 109.655 119.922 154.279 1.00 87.83  ? 596 ILE E H      1 
ATOM   29059 H HA     . ILE E 1 331 ? 107.676 121.622 154.441 1.00 86.83  ? 596 ILE E HA     1 
ATOM   29060 H HB     . ILE E 1 331 ? 108.047 119.320 156.047 1.00 88.83  ? 596 ILE E HB     1 
ATOM   29061 H HG12   . ILE E 1 331 ? 108.024 118.567 153.899 1.00 88.22  ? 596 ILE E HG12   1 
ATOM   29062 H HG13   . ILE E 1 331 ? 106.578 118.259 154.473 1.00 87.04  ? 596 ILE E HG13   1 
ATOM   29063 H HG21   . ILE E 1 331 ? 105.679 119.384 156.288 1.00 87.82  ? 596 ILE E HG21   1 
ATOM   29064 H HG22   . ILE E 1 331 ? 106.408 120.599 157.003 1.00 88.52  ? 596 ILE E HG22   1 
ATOM   29065 H HG23   . ILE E 1 331 ? 105.697 120.814 155.597 1.00 86.79  ? 596 ILE E HG23   1 
ATOM   29066 H HD11   . ILE E 1 331 ? 107.209 120.350 152.694 1.00 87.17  ? 596 ILE E HD11   1 
ATOM   29067 H HD12   . ILE E 1 331 ? 105.771 120.168 153.353 1.00 86.58  ? 596 ILE E HD12   1 
ATOM   29068 H HD13   . ILE E 1 331 ? 106.342 119.068 152.355 1.00 86.95  ? 596 ILE E HD13   1 
ATOM   29069 N N      . VAL E 1 332 ? 109.625 121.664 156.962 1.00 91.96  ? 597 VAL E N      1 
ATOM   29070 C CA     . VAL E 1 332 ? 109.966 122.445 158.148 1.00 92.92  ? 597 VAL E CA     1 
ATOM   29071 C C      . VAL E 1 332 ? 110.066 123.922 157.804 1.00 93.85  ? 597 VAL E C      1 
ATOM   29072 O O      . VAL E 1 332 ? 109.436 124.773 158.439 1.00 96.64  ? 597 VAL E O      1 
ATOM   29073 C CB     . VAL E 1 332 ? 111.280 121.938 158.762 1.00 95.88  ? 597 VAL E CB     1 
ATOM   29074 C CG1    . VAL E 1 332 ? 111.724 122.855 159.891 1.00 97.55  ? 597 VAL E CG1    1 
ATOM   29075 C CG2    . VAL E 1 332 ? 111.110 120.524 159.273 1.00 97.27  ? 597 VAL E CG2    1 
ATOM   29076 H H      . VAL E 1 332 ? 110.154 121.005 156.798 1.00 91.21  ? 597 VAL E H      1 
ATOM   29077 H HA     . VAL E 1 332 ? 109.263 122.339 158.810 1.00 92.99  ? 597 VAL E HA     1 
ATOM   29078 H HB     . VAL E 1 332 ? 111.971 121.937 158.080 1.00 93.58  ? 597 VAL E HB     1 
ATOM   29079 H HG11   . VAL E 1 332 ? 111.979 123.720 159.530 1.00 96.24  ? 597 VAL E HG11   1 
ATOM   29080 H HG12   . VAL E 1 332 ? 112.487 122.452 160.335 1.00 97.07  ? 597 VAL E HG12   1 
ATOM   29081 H HG13   . VAL E 1 332 ? 110.993 122.958 160.522 1.00 97.30  ? 597 VAL E HG13   1 
ATOM   29082 H HG21   . VAL E 1 332 ? 110.841 119.949 158.539 1.00 93.09  ? 597 VAL E HG21   1 
ATOM   29083 H HG22   . VAL E 1 332 ? 110.427 120.522 159.964 1.00 96.22  ? 597 VAL E HG22   1 
ATOM   29084 H HG23   . VAL E 1 332 ? 111.955 120.221 159.642 1.00 96.19  ? 597 VAL E HG23   1 
ATOM   29085 N N      . GLU E 1 333 ? 110.864 124.251 156.796 1.00 92.26  ? 598 GLU E N      1 
ATOM   29086 C CA     . GLU E 1 333 ? 111.067 125.657 156.487 1.00 94.41  ? 598 GLU E CA     1 
ATOM   29087 C C      . GLU E 1 333 ? 109.799 126.317 155.974 1.00 95.58  ? 598 GLU E C      1 
ATOM   29088 O O      . GLU E 1 333 ? 109.577 127.504 156.230 1.00 97.61  ? 598 GLU E O      1 
ATOM   29089 C CB     . GLU E 1 333 ? 112.179 125.809 155.459 1.00 95.87  ? 598 GLU E CB     1 
ATOM   29090 C CG     . GLU E 1 333 ? 111.947 125.012 154.201 1.00 99.41  ? 598 GLU E CG     1 
ATOM   29091 C CD     . GLU E 1 333 ? 112.932 125.362 153.113 1.00 109.29 ? 598 GLU E CD     1 
ATOM   29092 O OE1    . GLU E 1 333 ? 113.683 126.343 153.286 1.00 113.86 ? 598 GLU E OE1    1 
ATOM   29093 O OE2    . GLU E 1 333 ? 112.955 124.659 152.083 1.00 112.82 ? 598 GLU E OE2    1 
ATOM   29094 H H      . GLU E 1 333 ? 111.287 123.694 156.294 1.00 93.62  ? 598 GLU E H      1 
ATOM   29095 H HA     . GLU E 1 333 ? 111.338 126.122 157.296 1.00 95.40  ? 598 GLU E HA     1 
ATOM   29096 H HB2    . GLU E 1 333 ? 112.245 126.747 155.214 1.00 97.69  ? 598 GLU E HB2    1 
ATOM   29097 H HB3    . GLU E 1 333 ? 113.014 125.513 155.856 1.00 97.71  ? 598 GLU E HB3    1 
ATOM   29098 H HG2    . GLU E 1 333 ? 112.048 124.067 154.402 1.00 97.39  ? 598 GLU E HG2    1 
ATOM   29099 H HG3    . GLU E 1 333 ? 111.056 125.190 153.863 1.00 99.02  ? 598 GLU E HG3    1 
ATOM   29100 N N      . TRP E 1 334 ? 108.962 125.583 155.247 1.00 93.90  ? 599 TRP E N      1 
ATOM   29101 C CA     . TRP E 1 334 ? 107.700 126.165 154.815 1.00 92.35  ? 599 TRP E CA     1 
ATOM   29102 C C      . TRP E 1 334 ? 106.736 126.355 155.976 1.00 91.53  ? 599 TRP E C      1 
ATOM   29103 O O      . TRP E 1 334 ? 106.068 127.390 156.061 1.00 93.40  ? 599 TRP E O      1 
ATOM   29104 C CB     . TRP E 1 334 ? 107.082 125.329 153.708 1.00 93.26  ? 599 TRP E CB     1 
ATOM   29105 C CG     . TRP E 1 334 ? 107.564 125.820 152.404 1.00 92.97  ? 599 TRP E CG     1 
ATOM   29106 C CD1    . TRP E 1 334 ? 108.609 125.341 151.680 1.00 93.86  ? 599 TRP E CD1    1 
ATOM   29107 C CD2    . TRP E 1 334 ? 107.062 126.944 151.691 1.00 91.46  ? 599 TRP E CD2    1 
ATOM   29108 N NE1    . TRP E 1 334 ? 108.763 126.073 150.535 1.00 93.29  ? 599 TRP E NE1    1 
ATOM   29109 C CE2    . TRP E 1 334 ? 107.831 127.075 150.526 1.00 91.95  ? 599 TRP E CE2    1 
ATOM   29110 C CE3    . TRP E 1 334 ? 106.026 127.846 151.920 1.00 94.90  ? 599 TRP E CE3    1 
ATOM   29111 C CZ2    . TRP E 1 334 ? 107.594 128.068 149.590 1.00 97.99  ? 599 TRP E CZ2    1 
ATOM   29112 C CZ3    . TRP E 1 334 ? 105.788 128.824 150.990 1.00 100.00 ? 599 TRP E CZ3    1 
ATOM   29113 C CH2    . TRP E 1 334 ? 106.572 128.936 149.841 1.00 101.68 ? 599 TRP E CH2    1 
ATOM   29114 H H      . TRP E 1 334 ? 109.084 124.760 155.026 1.00 94.09  ? 599 TRP E H      1 
ATOM   29115 H HA     . TRP E 1 334 ? 107.879 127.045 154.445 1.00 93.47  ? 599 TRP E HA     1 
ATOM   29116 H HB2    . TRP E 1 334 ? 107.350 124.401 153.812 1.00 92.34  ? 599 TRP E HB2    1 
ATOM   29117 H HB3    . TRP E 1 334 ? 106.115 125.411 153.736 1.00 92.33  ? 599 TRP E HB3    1 
ATOM   29118 H HD1    . TRP E 1 334 ? 109.133 124.610 151.921 1.00 94.49  ? 599 TRP E HD1    1 
ATOM   29119 H HE1    . TRP E 1 334 ? 109.377 125.956 149.943 1.00 93.97  ? 599 TRP E HE1    1 
ATOM   29120 H HE3    . TRP E 1 334 ? 105.497 127.776 152.684 1.00 94.14  ? 599 TRP E HE3    1 
ATOM   29121 H HZ2    . TRP E 1 334 ? 108.116 128.144 148.822 1.00 95.85  ? 599 TRP E HZ2    1 
ATOM   29122 H HZ3    . TRP E 1 334 ? 105.103 129.438 151.139 1.00 97.33  ? 599 TRP E HZ3    1 
ATOM   29123 H HH2    . TRP E 1 334 ? 106.390 129.616 149.230 1.00 97.64  ? 599 TRP E HH2    1 
ATOM   29124 N N      . LYS E 1 335 ? 106.638 125.379 156.878 1.00 92.03  ? 600 LYS E N      1 
ATOM   29125 C CA     . LYS E 1 335 ? 105.834 125.598 158.074 1.00 93.17  ? 600 LYS E CA     1 
ATOM   29126 C C      . LYS E 1 335 ? 106.346 126.815 158.819 1.00 98.11  ? 600 LYS E C      1 
ATOM   29127 O O      . LYS E 1 335 ? 105.583 127.723 159.163 1.00 102.77 ? 600 LYS E O      1 
ATOM   29128 C CB     . LYS E 1 335 ? 105.871 124.371 158.982 1.00 88.73  ? 600 LYS E CB     1 
ATOM   29129 C CG     . LYS E 1 335 ? 104.807 123.334 158.690 1.00 82.40  ? 600 LYS E CG     1 
ATOM   29130 C CD     . LYS E 1 335 ? 104.876 122.216 159.704 1.00 78.64  ? 600 LYS E CD     1 
ATOM   29131 C CE     . LYS E 1 335 ? 103.763 121.218 159.525 1.00 77.22  ? 600 LYS E CE     1 
ATOM   29132 N NZ     . LYS E 1 335 ? 102.456 121.766 159.959 1.00 76.93  ? 600 LYS E NZ     1 
ATOM   29133 H H      . LYS E 1 335 ? 107.081 124.641 156.861 1.00 92.44  ? 600 LYS E H      1 
ATOM   29134 H HA     . LYS E 1 335 ? 104.911 125.761 157.820 1.00 92.00  ? 600 LYS E HA     1 
ATOM   29135 H HB2    . LYS E 1 335 ? 106.737 123.942 158.893 1.00 90.21  ? 600 LYS E HB2    1 
ATOM   29136 H HB3    . LYS E 1 335 ? 105.746 124.664 159.900 1.00 88.88  ? 600 LYS E HB3    1 
ATOM   29137 H HG2    . LYS E 1 335 ? 103.929 123.746 158.742 1.00 82.94  ? 600 LYS E HG2    1 
ATOM   29138 H HG3    . LYS E 1 335 ? 104.955 122.959 157.806 1.00 85.00  ? 600 LYS E HG3    1 
ATOM   29139 H HD2    . LYS E 1 335 ? 105.721 121.749 159.602 1.00 82.58  ? 600 LYS E HD2    1 
ATOM   29140 H HD3    . LYS E 1 335 ? 104.808 122.591 160.597 1.00 80.73  ? 600 LYS E HD3    1 
ATOM   29141 H HE2    . LYS E 1 335 ? 103.698 120.974 158.588 1.00 79.70  ? 600 LYS E HE2    1 
ATOM   29142 H HE3    . LYS E 1 335 ? 103.955 120.432 160.062 1.00 80.20  ? 600 LYS E HE3    1 
ATOM   29143 H HZ1    . LYS E 1 335 ? 101.856 121.108 160.003 1.00 79.25  ? 600 LYS E HZ1    1 
ATOM   29144 H HZ2    . LYS E 1 335 ? 102.171 122.376 159.375 1.00 78.18  ? 600 LYS E HZ2    1 
ATOM   29145 H HZ3    . LYS E 1 335 ? 102.531 122.142 160.763 1.00 77.13  ? 600 LYS E HZ3    1 
ATOM   29146 N N      . GLU E 1 336 ? 107.651 126.852 159.062 1.00 100.06 ? 601 GLU E N      1 
ATOM   29147 C CA     . GLU E 1 336 ? 108.236 127.941 159.825 1.00 101.71 ? 601 GLU E CA     1 
ATOM   29148 C C      . GLU E 1 336 ? 108.015 129.277 159.137 1.00 101.90 ? 601 GLU E C      1 
ATOM   29149 O O      . GLU E 1 336 ? 107.724 130.283 159.792 1.00 102.94 ? 601 GLU E O      1 
ATOM   29150 C CB     . GLU E 1 336 ? 109.722 127.687 160.008 1.00 102.68 ? 601 GLU E CB     1 
ATOM   29151 C CG     . GLU E 1 336 ? 110.408 128.753 160.796 1.00 107.36 ? 601 GLU E CG     1 
ATOM   29152 C CD     . GLU E 1 336 ? 111.855 128.428 161.030 1.00 117.25 ? 601 GLU E CD     1 
ATOM   29153 O OE1    . GLU E 1 336 ? 112.181 127.227 161.123 1.00 118.72 ? 601 GLU E OE1    1 
ATOM   29154 O OE2    . GLU E 1 336 ? 112.669 129.369 161.117 1.00 123.39 ? 601 GLU E OE2    1 
ATOM   29155 H H      . GLU E 1 336 ? 108.207 126.236 158.831 1.00 98.16  ? 601 GLU E H      1 
ATOM   29156 H HA     . GLU E 1 336 ? 107.821 127.978 160.703 1.00 101.62 ? 601 GLU E HA     1 
ATOM   29157 H HB2    . GLU E 1 336 ? 109.837 126.843 160.474 1.00 103.05 ? 601 GLU E HB2    1 
ATOM   29158 H HB3    . GLU E 1 336 ? 110.140 127.640 159.133 1.00 101.79 ? 601 GLU E HB3    1 
ATOM   29159 H HG2    . GLU E 1 336 ? 110.367 129.586 160.300 1.00 107.93 ? 601 GLU E HG2    1 
ATOM   29160 H HG3    . GLU E 1 336 ? 109.968 128.850 161.657 1.00 108.41 ? 601 GLU E HG3    1 
ATOM   29161 N N      . ARG E 1 337 ? 108.158 129.306 157.816 1.00 100.62 ? 602 ARG E N      1 
ATOM   29162 C CA     . ARG E 1 337 ? 107.831 130.511 157.071 1.00 98.97  ? 602 ARG E CA     1 
ATOM   29163 C C      . ARG E 1 337 ? 106.390 130.933 157.314 1.00 100.59 ? 602 ARG E C      1 
ATOM   29164 O O      . ARG E 1 337 ? 106.121 132.075 157.699 1.00 103.04 ? 602 ARG E O      1 
ATOM   29165 C CB     . ARG E 1 337 ? 108.074 130.290 155.583 1.00 97.68  ? 602 ARG E CB     1 
ATOM   29166 C CG     . ARG E 1 337 ? 107.480 131.408 154.784 1.00 99.34  ? 602 ARG E CG     1 
ATOM   29167 C CD     . ARG E 1 337 ? 107.941 131.506 153.360 1.00 99.21  ? 602 ARG E CD     1 
ATOM   29168 N NE     . ARG E 1 337 ? 107.251 132.651 152.785 1.00 106.15 ? 602 ARG E NE     1 
ATOM   29169 C CZ     . ARG E 1 337 ? 107.632 133.323 151.711 1.00 108.31 ? 602 ARG E CZ     1 
ATOM   29170 N NH1    . ARG E 1 337 ? 108.635 132.911 150.954 1.00 107.70 ? 602 ARG E NH1    1 
ATOM   29171 N NH2    . ARG E 1 337 ? 106.976 134.431 151.379 1.00 102.61 ? 602 ARG E NH2    1 
ATOM   29172 H H      . ARG E 1 337 ? 108.435 128.647 157.336 1.00 99.45  ? 602 ARG E H      1 
ATOM   29173 H HA     . ARG E 1 337 ? 108.408 131.234 157.366 1.00 99.66  ? 602 ARG E HA     1 
ATOM   29174 H HB2    . ARG E 1 337 ? 109.030 130.259 155.414 1.00 98.35  ? 602 ARG E HB2    1 
ATOM   29175 H HB3    . ARG E 1 337 ? 107.655 129.457 155.308 1.00 97.46  ? 602 ARG E HB3    1 
ATOM   29176 H HG2    . ARG E 1 337 ? 106.517 131.290 154.755 1.00 100.11 ? 602 ARG E HG2    1 
ATOM   29177 H HG3    . ARG E 1 337 ? 107.695 132.248 155.220 1.00 100.20 ? 602 ARG E HG3    1 
ATOM   29178 H HD2    . ARG E 1 337 ? 108.900 131.655 153.328 1.00 99.22  ? 602 ARG E HD2    1 
ATOM   29179 H HD3    . ARG E 1 337 ? 107.695 130.702 152.873 1.00 98.97  ? 602 ARG E HD3    1 
ATOM   29180 H HE     . ARG E 1 337 ? 106.529 132.909 153.176 1.00 104.43 ? 602 ARG E HE     1 
ATOM   29181 H HH11   . ARG E 1 337 ? 108.851 133.359 150.251 1.00 106.82 ? 602 ARG E HH11   1 
ATOM   29182 H HH12   . ARG E 1 337 ? 109.062 132.191 151.154 1.00 104.71 ? 602 ARG E HH12   1 
ATOM   29183 H HH21   . ARG E 1 337 ? 106.319 134.699 151.868 1.00 100.67 ? 602 ARG E HH21   1 
ATOM   29184 H HH22   . ARG E 1 337 ? 107.194 134.867 150.671 1.00 104.12 ? 602 ARG E HH22   1 
ATOM   29185 N N      . LEU E 1 338 ? 105.447 130.025 157.091 1.00 98.82  ? 603 LEU E N      1 
ATOM   29186 C CA     . LEU E 1 338 ? 104.043 130.378 157.252 1.00 96.93  ? 603 LEU E CA     1 
ATOM   29187 C C      . LEU E 1 338 ? 103.729 130.763 158.690 1.00 98.84  ? 603 LEU E C      1 
ATOM   29188 O O      . LEU E 1 338 ? 102.937 131.678 158.938 1.00 98.75  ? 603 LEU E O      1 
ATOM   29189 C CB     . LEU E 1 338 ? 103.176 129.207 156.805 1.00 93.18  ? 603 LEU E CB     1 
ATOM   29190 C CG     . LEU E 1 338 ? 103.097 129.067 155.290 1.00 92.30  ? 603 LEU E CG     1 
ATOM   29191 C CD1    . LEU E 1 338 ? 102.601 127.697 154.915 1.00 90.24  ? 603 LEU E CD1    1 
ATOM   29192 C CD2    . LEU E 1 338 ? 102.178 130.121 154.721 1.00 93.58  ? 603 LEU E CD2    1 
ATOM   29193 H H      . LEU E 1 338 ? 105.592 129.206 156.867 1.00 97.97  ? 603 LEU E H      1 
ATOM   29194 H HA     . LEU E 1 338 ? 103.841 131.141 156.687 1.00 96.34  ? 603 LEU E HA     1 
ATOM   29195 H HB2    . LEU E 1 338 ? 103.551 128.386 157.164 1.00 94.26  ? 603 LEU E HB2    1 
ATOM   29196 H HB3    . LEU E 1 338 ? 102.275 129.333 157.144 1.00 93.09  ? 603 LEU E HB3    1 
ATOM   29197 H HG     . LEU E 1 338 ? 103.981 129.192 154.908 1.00 94.12  ? 603 LEU E HG     1 
ATOM   29198 H HD11   . LEU E 1 338 ? 101.719 127.562 155.297 1.00 87.92  ? 603 LEU E HD11   1 
ATOM   29199 H HD12   . LEU E 1 338 ? 103.219 127.034 155.263 1.00 90.86  ? 603 LEU E HD12   1 
ATOM   29200 H HD13   . LEU E 1 338 ? 102.559 127.632 153.947 1.00 89.59  ? 603 LEU E HD13   1 
ATOM   29201 H HD21   . LEU E 1 338 ? 102.566 130.999 154.864 1.00 94.42  ? 603 LEU E HD21   1 
ATOM   29202 H HD22   . LEU E 1 338 ? 101.317 130.062 155.168 1.00 92.83  ? 603 LEU E HD22   1 
ATOM   29203 H HD23   . LEU E 1 338 ? 102.065 129.959 153.770 1.00 93.14  ? 603 LEU E HD23   1 
ATOM   29204 N N      . ASP E 1 339 ? 104.353 130.090 159.651 1.00 101.13 ? 604 ASP E N      1 
ATOM   29205 C CA     . ASP E 1 339 ? 104.117 130.403 161.053 1.00 101.64 ? 604 ASP E CA     1 
ATOM   29206 C C      . ASP E 1 339 ? 104.661 131.768 161.451 1.00 102.78 ? 604 ASP E C      1 
ATOM   29207 O O      . ASP E 1 339 ? 104.162 132.366 162.409 1.00 100.41 ? 604 ASP E O      1 
ATOM   29208 C CB     . ASP E 1 339 ? 104.728 129.313 161.924 1.00 103.86 ? 604 ASP E CB     1 
ATOM   29209 C CG     . ASP E 1 339 ? 104.075 127.966 161.699 1.00 108.33 ? 604 ASP E CG     1 
ATOM   29210 O OD1    . ASP E 1 339 ? 102.924 127.935 161.220 1.00 103.41 ? 604 ASP E OD1    1 
ATOM   29211 O OD2    . ASP E 1 339 ? 104.710 126.936 161.999 1.00 114.06 ? 604 ASP E OD2    1 
ATOM   29212 H H      . ASP E 1 339 ? 104.884 129.426 159.517 1.00 101.22 ? 604 ASP E H      1 
ATOM   29213 H HA     . ASP E 1 339 ? 103.160 130.412 161.216 1.00 101.30 ? 604 ASP E HA     1 
ATOM   29214 H HB2    . ASP E 1 339 ? 105.672 129.230 161.709 1.00 103.25 ? 604 ASP E HB2    1 
ATOM   29215 H HB3    . ASP E 1 339 ? 104.620 129.551 162.859 1.00 103.73 ? 604 ASP E HB3    1 
ATOM   29216 N N      . LYS E 1 340 ? 105.659 132.280 160.738 1.00 105.89 ? 605 LYS E N      1 
ATOM   29217 C CA     . LYS E 1 340 ? 105.993 133.694 160.857 1.00 103.09 ? 605 LYS E CA     1 
ATOM   29218 C C      . LYS E 1 340 ? 104.916 134.548 160.215 1.00 101.39 ? 605 LYS E C      1 
ATOM   29219 O O      . LYS E 1 340 ? 104.422 135.508 160.814 1.00 100.70 ? 605 LYS E O      1 
ATOM   29220 C CB     . LYS E 1 340 ? 107.347 133.957 160.201 1.00 97.87  ? 605 LYS E CB     1 
ATOM   29221 C CG     . LYS E 1 340 ? 108.478 133.338 160.970 1.00 100.20 ? 605 LYS E CG     1 
ATOM   29222 C CD     . LYS E 1 340 ? 109.733 133.205 160.151 1.00 102.77 ? 605 LYS E CD     1 
ATOM   29223 C CE     . LYS E 1 340 ? 110.741 132.379 160.929 1.00 111.42 ? 605 LYS E CE     1 
ATOM   29224 N NZ     . LYS E 1 340 ? 111.967 132.057 160.150 1.00 118.06 ? 605 LYS E NZ     1 
ATOM   29225 H H      . LYS E 1 340 ? 106.055 131.870 160.094 1.00 103.29 ? 605 LYS E H      1 
ATOM   29226 H HA     . LYS E 1 340 ? 106.057 133.936 161.796 1.00 102.08 ? 605 LYS E HA     1 
ATOM   29227 H HB2    . LYS E 1 340 ? 107.347 133.582 159.305 1.00 99.99  ? 605 LYS E HB2    1 
ATOM   29228 H HB3    . LYS E 1 340 ? 107.500 134.916 160.159 1.00 98.07  ? 605 LYS E HB3    1 
ATOM   29229 H HG2    . LYS E 1 340 ? 108.679 133.895 161.740 1.00 101.19 ? 605 LYS E HG2    1 
ATOM   29230 H HG3    . LYS E 1 340 ? 108.214 132.451 161.262 1.00 102.45 ? 605 LYS E HG3    1 
ATOM   29231 H HD2    . LYS E 1 340 ? 109.535 132.749 159.317 1.00 103.44 ? 605 LYS E HD2    1 
ATOM   29232 H HD3    . LYS E 1 340 ? 110.112 134.082 159.981 1.00 102.60 ? 605 LYS E HD3    1 
ATOM   29233 H HE2    . LYS E 1 340 ? 111.011 132.876 161.718 1.00 110.95 ? 605 LYS E HE2    1 
ATOM   29234 H HE3    . LYS E 1 340 ? 110.323 131.545 161.196 1.00 108.99 ? 605 LYS E HE3    1 
ATOM   29235 H HZ1    . LYS E 1 340 ? 112.413 131.396 160.549 1.00 116.53 ? 605 LYS E HZ1    1 
ATOM   29236 H HZ2    . LYS E 1 340 ? 111.746 131.799 159.326 1.00 113.89 ? 605 LYS E HZ2    1 
ATOM   29237 H HZ3    . LYS E 1 340 ? 112.495 132.772 160.099 1.00 116.84 ? 605 LYS E HZ3    1 
ATOM   29238 N N      . GLU E 1 341 ? 104.537 134.205 158.992 1.00 103.25 ? 606 GLU E N      1 
ATOM   29239 C CA     . GLU E 1 341 ? 103.676 135.062 158.197 1.00 106.77 ? 606 GLU E CA     1 
ATOM   29240 C C      . GLU E 1 341 ? 102.240 135.136 158.716 1.00 104.46 ? 606 GLU E C      1 
ATOM   29241 O O      . GLU E 1 341 ? 101.502 136.030 158.292 1.00 104.62 ? 606 GLU E O      1 
ATOM   29242 C CB     . GLU E 1 341 ? 103.742 134.603 156.740 1.00 112.26 ? 606 GLU E CB     1 
ATOM   29243 C CG     . GLU E 1 341 ? 105.088 134.980 156.095 1.00 117.05 ? 606 GLU E CG     1 
ATOM   29244 C CD     . GLU E 1 341 ? 105.230 134.533 154.645 1.00 122.74 ? 606 GLU E CD     1 
ATOM   29245 O OE1    . GLU E 1 341 ? 104.901 133.368 154.343 1.00 119.47 ? 606 GLU E OE1    1 
ATOM   29246 O OE2    . GLU E 1 341 ? 105.691 135.340 153.807 1.00 121.26 ? 606 GLU E OE2    1 
ATOM   29247 H H      . GLU E 1 341 ? 104.842 133.520 158.569 1.00 103.77 ? 606 GLU E H      1 
ATOM   29248 H HA     . GLU E 1 341 ? 104.036 135.963 158.229 1.00 106.93 ? 606 GLU E HA     1 
ATOM   29249 H HB2    . GLU E 1 341 ? 103.650 133.637 156.703 1.00 108.17 ? 606 GLU E HB2    1 
ATOM   29250 H HB3    . GLU E 1 341 ? 103.031 135.028 156.233 1.00 111.37 ? 606 GLU E HB3    1 
ATOM   29251 H HG2    . GLU E 1 341 ? 105.181 135.947 156.117 1.00 115.95 ? 606 GLU E HG2    1 
ATOM   29252 H HG3    . GLU E 1 341 ? 105.807 134.573 156.605 1.00 110.59 ? 606 GLU E HG3    1 
ATOM   29253 N N      . PHE E 1 342 ? 101.809 134.238 159.601 1.00 102.33 ? 607 PHE E N      1 
ATOM   29254 C CA     . PHE E 1 342 ? 100.467 134.354 160.164 1.00 99.22  ? 607 PHE E CA     1 
ATOM   29255 C C      . PHE E 1 342 ? 100.439 133.871 161.605 1.00 98.47  ? 607 PHE E C      1 
ATOM   29256 O O      . PHE E 1 342 ? 101.165 132.948 161.980 1.00 101.59 ? 607 PHE E O      1 
ATOM   29257 C CB     . PHE E 1 342 ? 99.448  133.548 159.364 1.00 98.47  ? 607 PHE E CB     1 
ATOM   29258 C CG     . PHE E 1 342 ? 99.442  133.861 157.903 1.00 100.27 ? 607 PHE E CG     1 
ATOM   29259 C CD1    . PHE E 1 342 ? 100.348 133.257 157.056 1.00 103.53 ? 607 PHE E CD1    1 
ATOM   29260 C CD2    . PHE E 1 342 ? 98.516  134.733 157.373 1.00 97.92  ? 607 PHE E CD2    1 
ATOM   29261 C CE1    . PHE E 1 342 ? 100.349 133.537 155.713 1.00 104.26 ? 607 PHE E CE1    1 
ATOM   29262 C CE2    . PHE E 1 342 ? 98.510  135.015 156.028 1.00 100.97 ? 607 PHE E CE2    1 
ATOM   29263 C CZ     . PHE E 1 342 ? 99.429  134.415 155.196 1.00 103.72 ? 607 PHE E CZ     1 
ATOM   29264 H H      . PHE E 1 342 ? 102.242 133.533 159.839 1.00 102.26 ? 607 PHE E H      1 
ATOM   29265 H HA     . PHE E 1 342 ? 100.191 135.286 160.154 1.00 99.96  ? 607 PHE E HA     1 
ATOM   29266 H HB2    . PHE E 1 342 ? 99.651  132.603 159.465 1.00 98.29  ? 607 PHE E HB2    1 
ATOM   29267 H HB3    . PHE E 1 342 ? 98.560  133.731 159.712 1.00 98.09  ? 607 PHE E HB3    1 
ATOM   29268 H HD1    . PHE E 1 342 ? 100.974 132.660 157.402 1.00 101.91 ? 607 PHE E HD1    1 
ATOM   29269 H HD2    . PHE E 1 342 ? 97.892  135.140 157.932 1.00 99.23  ? 607 PHE E HD2    1 
ATOM   29270 H HE1    . PHE E 1 342 ? 100.971 133.128 155.152 1.00 102.13 ? 607 PHE E HE1    1 
ATOM   29271 H HE2    . PHE E 1 342 ? 97.876  135.598 155.676 1.00 99.85  ? 607 PHE E HE2    1 
ATOM   29272 H HZ     . PHE E 1 342 ? 99.414  134.589 154.280 1.00 100.21 ? 607 PHE E HZ     1 
ATOM   29273 N N      . SER E 1 343 ? 99.581  134.497 162.404 1.00 96.22  ? 608 SER E N      1 
ATOM   29274 C CA     . SER E 1 343 ? 99.121  133.899 163.647 1.00 98.85  ? 608 SER E CA     1 
ATOM   29275 C C      . SER E 1 343 ? 97.928  132.982 163.390 1.00 97.65  ? 608 SER E C      1 
ATOM   29276 O O      . SER E 1 343 ? 97.286  133.034 162.338 1.00 95.02  ? 608 SER E O      1 
ATOM   29277 C CB     . SER E 1 343 ? 98.737  134.983 164.653 1.00 97.32  ? 608 SER E CB     1 
ATOM   29278 O OG     . SER E 1 343 ? 97.578  135.678 164.231 1.00 96.95  ? 608 SER E OG     1 
ATOM   29279 H H      . SER E 1 343 ? 99.107  135.165 162.147 1.00 96.97  ? 608 SER E H      1 
ATOM   29280 H HA     . SER E 1 343 ? 99.836  133.367 164.033 1.00 97.96  ? 608 SER E HA     1 
ATOM   29281 H HB2    . SER E 1 343 ? 98.559  134.567 165.512 1.00 97.28  ? 608 SER E HB2    1 
ATOM   29282 H HB3    . SER E 1 343 ? 99.470  135.614 164.736 1.00 95.63  ? 608 SER E HB3    1 
ATOM   29283 H HG     . SER E 1 343 ? 97.607  136.474 164.500 1.00 95.62  ? 608 SER E HG     1 
ATOM   29284 N N      . LEU E 1 344 ? 97.639  132.121 164.369 1.00 95.26  ? 609 LEU E N      1 
ATOM   29285 C CA     . LEU E 1 344 ? 96.365  131.409 164.360 1.00 96.56  ? 609 LEU E CA     1 
ATOM   29286 C C      . LEU E 1 344 ? 95.190  132.370 164.339 1.00 97.26  ? 609 LEU E C      1 
ATOM   29287 O O      . LEU E 1 344 ? 94.185  132.120 163.666 1.00 97.28  ? 609 LEU E O      1 
ATOM   29288 C CB     . LEU E 1 344 ? 96.255  130.490 165.573 1.00 98.52  ? 609 LEU E CB     1 
ATOM   29289 C CG     . LEU E 1 344 ? 94.849  129.926 165.819 1.00 96.70  ? 609 LEU E CG     1 
ATOM   29290 C CD1    . LEU E 1 344 ? 94.392  129.066 164.659 1.00 94.09  ? 609 LEU E CD1    1 
ATOM   29291 C CD2    . LEU E 1 344 ? 94.825  129.121 167.103 1.00 99.74  ? 609 LEU E CD2    1 
ATOM   29292 H H      . LEU E 1 344 ? 98.125  131.987 165.067 1.00 95.71  ? 609 LEU E H      1 
ATOM   29293 H HA     . LEU E 1 344 ? 96.316  130.859 163.560 1.00 95.71  ? 609 LEU E HA     1 
ATOM   29294 H HB2    . LEU E 1 344 ? 96.861  129.740 165.453 1.00 97.85  ? 609 LEU E HB2    1 
ATOM   29295 H HB3    . LEU E 1 344 ? 96.511  130.993 166.364 1.00 97.81  ? 609 LEU E HB3    1 
ATOM   29296 H HG     . LEU E 1 344 ? 94.213  130.651 165.926 1.00 96.28  ? 609 LEU E HG     1 
ATOM   29297 H HD11   . LEU E 1 344 ? 93.510  128.710 164.860 1.00 94.96  ? 609 LEU E HD11   1 
ATOM   29298 H HD12   . LEU E 1 344 ? 95.021  128.336 164.540 1.00 95.50  ? 609 LEU E HD12   1 
ATOM   29299 H HD13   . LEU E 1 344 ? 94.353  129.606 163.853 1.00 94.28  ? 609 LEU E HD13   1 
ATOM   29300 H HD21   . LEU E 1 344 ? 93.926  128.782 167.246 1.00 98.45  ? 609 LEU E HD21   1 
ATOM   29301 H HD22   . LEU E 1 344 ? 95.449  128.380 167.022 1.00 99.86  ? 609 LEU E HD22   1 
ATOM   29302 H HD23   . LEU E 1 344 ? 95.085  129.694 167.842 1.00 99.70  ? 609 LEU E HD23   1 
ATOM   29303 N N      . SER E 1 345 ? 95.279  133.461 165.095 1.00 97.72  ? 610 SER E N      1 
ATOM   29304 C CA     . SER E 1 345 ? 94.163  134.395 165.149 1.00 98.37  ? 610 SER E CA     1 
ATOM   29305 C C      . SER E 1 345 ? 93.835  134.902 163.758 1.00 97.48  ? 610 SER E C      1 
ATOM   29306 O O      . SER E 1 345 ? 92.669  134.932 163.349 1.00 98.18  ? 610 SER E O      1 
ATOM   29307 C CB     . SER E 1 345 ? 94.490  135.560 166.077 1.00 100.37 ? 610 SER E CB     1 
ATOM   29308 O OG     . SER E 1 345 ? 93.420  136.487 166.099 1.00 99.27  ? 610 SER E OG     1 
ATOM   29309 H H      . SER E 1 345 ? 95.949  133.662 165.597 1.00 97.45  ? 610 SER E H      1 
ATOM   29310 H HA     . SER E 1 345 ? 93.380  133.938 165.499 1.00 98.51  ? 610 SER E HA     1 
ATOM   29311 H HB2    . SER E 1 345 ? 94.638  135.220 166.975 1.00 99.96  ? 610 SER E HB2    1 
ATOM   29312 H HB3    . SER E 1 345 ? 95.290  136.006 165.754 1.00 99.40  ? 610 SER E HB3    1 
ATOM   29313 H HG     . SER E 1 345 ? 93.573  137.088 166.667 1.00 99.74  ? 610 SER E HG     1 
ATOM   29314 N N      . VAL E 1 346 ? 94.865  135.279 163.007 1.00 96.07  ? 611 VAL E N      1 
ATOM   29315 C CA     . VAL E 1 346 ? 94.661  135.758 161.648 1.00 95.39  ? 611 VAL E CA     1 
ATOM   29316 C C      . VAL E 1 346 ? 93.938  134.706 160.824 1.00 95.35  ? 611 VAL E C      1 
ATOM   29317 O O      . VAL E 1 346 ? 92.947  134.991 160.143 1.00 94.85  ? 611 VAL E O      1 
ATOM   29318 C CB     . VAL E 1 346 ? 96.012  136.134 161.019 1.00 95.49  ? 611 VAL E CB     1 
ATOM   29319 C CG1    . VAL E 1 346 ? 95.852  136.402 159.534 1.00 97.26  ? 611 VAL E CG1    1 
ATOM   29320 C CG2    . VAL E 1 346 ? 96.590  137.346 161.717 1.00 93.05  ? 611 VAL E CG2    1 
ATOM   29321 H H      . VAL E 1 346 ? 95.688  135.259 163.260 1.00 96.54  ? 611 VAL E H      1 
ATOM   29322 H HA     . VAL E 1 346 ? 94.106  136.555 161.671 1.00 95.74  ? 611 VAL E HA     1 
ATOM   29323 H HB     . VAL E 1 346 ? 96.631  135.394 161.130 1.00 95.91  ? 611 VAL E HB     1 
ATOM   29324 H HG11   . VAL E 1 346 ? 95.110  137.013 159.400 1.00 96.21  ? 611 VAL E HG11   1 
ATOM   29325 H HG12   . VAL E 1 346 ? 96.673  136.799 159.198 1.00 97.64  ? 611 VAL E HG12   1 
ATOM   29326 H HG13   . VAL E 1 346 ? 95.680  135.566 159.071 1.00 96.32  ? 611 VAL E HG13   1 
ATOM   29327 H HG21   . VAL E 1 346 ? 96.090  138.130 161.437 1.00 93.70  ? 611 VAL E HG21   1 
ATOM   29328 H HG22   . VAL E 1 346 ? 96.514  137.234 162.678 1.00 94.06  ? 611 VAL E HG22   1 
ATOM   29329 H HG23   . VAL E 1 346 ? 97.522  137.444 161.462 1.00 94.63  ? 611 VAL E HG23   1 
ATOM   29330 N N      . TYR E 1 347 ? 94.420  133.471 160.881 1.00 94.16  ? 612 TYR E N      1 
ATOM   29331 C CA     . TYR E 1 347 ? 93.814  132.408 160.094 1.00 94.06  ? 612 TYR E CA     1 
ATOM   29332 C C      . TYR E 1 347 ? 92.401  132.081 160.566 1.00 95.03  ? 612 TYR E C      1 
ATOM   29333 O O      . TYR E 1 347 ? 91.488  131.931 159.747 1.00 92.51  ? 612 TYR E O      1 
ATOM   29334 C CB     . TYR E 1 347 ? 94.692  131.172 160.163 1.00 93.67  ? 612 TYR E CB     1 
ATOM   29335 C CG     . TYR E 1 347 ? 94.095  130.011 159.442 1.00 94.27  ? 612 TYR E CG     1 
ATOM   29336 C CD1    . TYR E 1 347 ? 93.962  130.024 158.070 1.00 93.54  ? 612 TYR E CD1    1 
ATOM   29337 C CD2    . TYR E 1 347 ? 93.622  128.917 160.142 1.00 97.60  ? 612 TYR E CD2    1 
ATOM   29338 C CE1    . TYR E 1 347 ? 93.400  128.964 157.407 1.00 95.98  ? 612 TYR E CE1    1 
ATOM   29339 C CE2    . TYR E 1 347 ? 93.056  127.852 159.493 1.00 97.48  ? 612 TYR E CE2    1 
ATOM   29340 C CZ     . TYR E 1 347 ? 92.942  127.880 158.124 1.00 98.92  ? 612 TYR E CZ     1 
ATOM   29341 O OH     . TYR E 1 347 ? 92.367  126.815 157.475 1.00 97.44  ? 612 TYR E OH     1 
ATOM   29342 H H      . TYR E 1 347 ? 95.099  133.229 161.352 1.00 95.05  ? 612 TYR E H      1 
ATOM   29343 H HA     . TYR E 1 347 ? 93.762  132.691 159.166 1.00 94.17  ? 612 TYR E HA     1 
ATOM   29344 H HB2    . TYR E 1 347 ? 95.552  131.373 159.757 1.00 92.88  ? 612 TYR E HB2    1 
ATOM   29345 H HB3    . TYR E 1 347 ? 94.815  130.924 161.094 1.00 94.15  ? 612 TYR E HB3    1 
ATOM   29346 H HD1    . TYR E 1 347 ? 94.263  130.762 157.588 1.00 92.83  ? 612 TYR E HD1    1 
ATOM   29347 H HD2    . TYR E 1 347 ? 93.689  128.906 161.072 1.00 95.17  ? 612 TYR E HD2    1 
ATOM   29348 H HE1    . TYR E 1 347 ? 93.319  128.982 156.480 1.00 92.58  ? 612 TYR E HE1    1 
ATOM   29349 H HE2    . TYR E 1 347 ? 92.736  127.124 159.977 1.00 92.89  ? 612 TYR E HE2    1 
ATOM   29350 H HH     . TYR E 1 347 ? 92.259  126.177 158.010 1.00 90.85  ? 612 TYR E HH     1 
ATOM   29351 N N      . GLN E 1 348 ? 92.196  131.962 161.878 1.00 97.05  ? 613 GLN E N      1 
ATOM   29352 C CA     . GLN E 1 348 ? 90.859  131.671 162.384 1.00 94.37  ? 613 GLN E CA     1 
ATOM   29353 C C      . GLN E 1 348 ? 89.910  132.819 162.083 1.00 96.26  ? 613 GLN E C      1 
ATOM   29354 O O      . GLN E 1 348 ? 88.719  132.606 161.836 1.00 98.80  ? 613 GLN E O      1 
ATOM   29355 C CB     . GLN E 1 348 ? 90.896  131.390 163.882 1.00 93.79  ? 613 GLN E CB     1 
ATOM   29356 C CG     . GLN E 1 348 ? 89.548  130.941 164.454 1.00 98.36  ? 613 GLN E CG     1 
ATOM   29357 C CD     . GLN E 1 348 ? 88.577  132.087 164.718 1.00 103.24 ? 613 GLN E CD     1 
ATOM   29358 O OE1    . GLN E 1 348 ? 88.963  133.254 164.720 1.00 104.43 ? 613 GLN E OE1    1 
ATOM   29359 N NE2    . GLN E 1 348 ? 87.311  131.753 164.958 1.00 98.30  ? 613 GLN E NE2    1 
ATOM   29360 H H      . GLN E 1 348 ? 92.799  132.071 162.483 1.00 96.64  ? 613 GLN E H      1 
ATOM   29361 H HA     . GLN E 1 348 ? 90.517  130.879 161.939 1.00 95.24  ? 613 GLN E HA     1 
ATOM   29362 H HB2    . GLN E 1 348 ? 91.539  130.682 164.048 1.00 94.71  ? 613 GLN E HB2    1 
ATOM   29363 H HB3    . GLN E 1 348 ? 91.169  132.197 164.348 1.00 96.20  ? 613 GLN E HB3    1 
ATOM   29364 H HG2    . GLN E 1 348 ? 89.128  130.332 163.825 1.00 97.76  ? 613 GLN E HG2    1 
ATOM   29365 H HG3    . GLN E 1 348 ? 89.705  130.486 165.297 1.00 98.30  ? 613 GLN E HG3    1 
ATOM   29366 H HE21   . GLN E 1 348 ? 87.077  130.924 164.960 1.00 99.11  ? 613 GLN E HE21   1 
ATOM   29367 H HE22   . GLN E 1 348 ? 86.730  132.365 165.131 1.00 97.22  ? 613 GLN E HE22   1 
ATOM   29368 N N      . LYS E 1 349 ? 90.417  134.049 162.125 1.00 94.26  ? 614 LYS E N      1 
ATOM   29369 C CA     . LYS E 1 349 ? 89.599  135.195 161.755 1.00 96.40  ? 614 LYS E CA     1 
ATOM   29370 C C      . LYS E 1 349 ? 89.047  135.051 160.343 1.00 97.70  ? 614 LYS E C      1 
ATOM   29371 O O      . LYS E 1 349 ? 87.869  135.337 160.102 1.00 99.08  ? 614 LYS E O      1 
ATOM   29372 C CB     . LYS E 1 349 ? 90.428  136.470 161.893 1.00 100.13 ? 614 LYS E CB     1 
ATOM   29373 C CG     . LYS E 1 349 ? 89.863  137.709 161.210 1.00 103.53 ? 614 LYS E CG     1 
ATOM   29374 C CD     . LYS E 1 349 ? 88.523  138.154 161.762 1.00 103.68 ? 614 LYS E CD     1 
ATOM   29375 C CE     . LYS E 1 349 ? 88.043  139.382 161.002 1.00 102.22 ? 614 LYS E CE     1 
ATOM   29376 N NZ     . LYS E 1 349 ? 86.844  140.019 161.609 1.00 104.98 ? 614 LYS E NZ     1 
ATOM   29377 H H      . LYS E 1 349 ? 91.228  134.239 162.341 1.00 96.13  ? 614 LYS E H      1 
ATOM   29378 H HA     . LYS E 1 349 ? 88.845  135.258 162.364 1.00 97.68  ? 614 LYS E HA     1 
ATOM   29379 H HB2    . LYS E 1 349 ? 90.515  136.674 162.838 1.00 99.70  ? 614 LYS E HB2    1 
ATOM   29380 H HB3    . LYS E 1 349 ? 91.307  136.306 161.516 1.00 98.22  ? 614 LYS E HB3    1 
ATOM   29381 H HG2    . LYS E 1 349 ? 90.487  138.440 161.345 1.00 102.18 ? 614 LYS E HG2    1 
ATOM   29382 H HG3    . LYS E 1 349 ? 89.761  137.543 160.259 1.00 102.05 ? 614 LYS E HG3    1 
ATOM   29383 H HD2    . LYS E 1 349 ? 87.868  137.445 161.650 1.00 102.71 ? 614 LYS E HD2    1 
ATOM   29384 H HD3    . LYS E 1 349 ? 88.616  138.388 162.701 1.00 102.52 ? 614 LYS E HD3    1 
ATOM   29385 H HE2    . LYS E 1 349 ? 88.756  140.041 160.993 1.00 101.68 ? 614 LYS E HE2    1 
ATOM   29386 H HE3    . LYS E 1 349 ? 87.821  139.125 160.092 1.00 102.21 ? 614 LYS E HE3    1 
ATOM   29387 H HZ1    . LYS E 1 349 ? 86.604  140.731 161.130 1.00 104.63 ? 614 LYS E HZ1    1 
ATOM   29388 H HZ2    . LYS E 1 349 ? 87.027  140.280 162.441 1.00 105.08 ? 614 LYS E HZ2    1 
ATOM   29389 H HZ3    . LYS E 1 349 ? 86.167  139.441 161.629 1.00 104.48 ? 614 LYS E HZ3    1 
ATOM   29390 N N      . MET E 1 350 ? 89.869  134.602 159.397 1.00 95.57  ? 615 MET E N      1 
ATOM   29391 C CA     . MET E 1 350 ? 89.346  134.345 158.060 1.00 93.87  ? 615 MET E CA     1 
ATOM   29392 C C      . MET E 1 350 ? 88.235  133.302 158.097 1.00 94.03  ? 615 MET E C      1 
ATOM   29393 O O      . MET E 1 350 ? 87.148  133.522 157.553 1.00 95.48  ? 615 MET E O      1 
ATOM   29394 C CB     . MET E 1 350 ? 90.472  133.911 157.123 1.00 93.84  ? 615 MET E CB     1 
ATOM   29395 C CG     . MET E 1 350 ? 91.507  134.995 156.863 1.00 95.29  ? 615 MET E CG     1 
ATOM   29396 S SD     . MET E 1 350 ? 93.008  134.350 156.103 1.00 107.50 ? 615 MET E SD     1 
ATOM   29397 C CE     . MET E 1 350 ? 93.185  135.426 154.684 1.00 94.49  ? 615 MET E CE     1 
ATOM   29398 H H      . MET E 1 350 ? 90.699  134.404 159.513 1.00 95.83  ? 615 MET E H      1 
ATOM   29399 H HA     . MET E 1 350 ? 88.979  135.172 157.709 1.00 94.87  ? 615 MET E HA     1 
ATOM   29400 H HB2    . MET E 1 350 ? 90.930  133.150 157.515 1.00 95.14  ? 615 MET E HB2    1 
ATOM   29401 H HB3    . MET E 1 350 ? 90.087  133.658 156.268 1.00 94.04  ? 615 MET E HB3    1 
ATOM   29402 H HG2    . MET E 1 350 ? 91.127  135.660 156.266 1.00 95.26  ? 615 MET E HG2    1 
ATOM   29403 H HG3    . MET E 1 350 ? 91.752  135.408 157.707 1.00 96.17  ? 615 MET E HG3    1 
ATOM   29404 H HE1    . MET E 1 350 ? 93.921  135.108 154.136 1.00 93.08  ? 615 MET E HE1    1 
ATOM   29405 H HE2    . MET E 1 350 ? 93.369  136.328 154.993 1.00 95.35  ? 615 MET E HE2    1 
ATOM   29406 H HE3    . MET E 1 350 ? 92.361  135.413 154.171 1.00 93.36  ? 615 MET E HE3    1 
ATOM   29407 N N      . LYS E 1 351 ? 88.477  132.166 158.748 1.00 94.03  ? 616 LYS E N      1 
ATOM   29408 C CA     . LYS E 1 351 ? 87.450  131.130 158.795 1.00 93.08  ? 616 LYS E CA     1 
ATOM   29409 C C      . LYS E 1 351 ? 86.161  131.676 159.382 1.00 93.22  ? 616 LYS E C      1 
ATOM   29410 O O      . LYS E 1 351 ? 85.074  131.465 158.837 1.00 94.89  ? 616 LYS E O      1 
ATOM   29411 C CB     . LYS E 1 351 ? 87.933  129.929 159.600 1.00 92.31  ? 616 LYS E CB     1 
ATOM   29412 C CG     . LYS E 1 351 ? 89.005  129.128 158.896 1.00 91.22  ? 616 LYS E CG     1 
ATOM   29413 C CD     . LYS E 1 351 ? 88.991  127.681 159.314 1.00 85.80  ? 616 LYS E CD     1 
ATOM   29414 C CE     . LYS E 1 351 ? 87.769  126.981 158.750 1.00 87.88  ? 616 LYS E CE     1 
ATOM   29415 N NZ     . LYS E 1 351 ? 87.615  125.601 159.268 1.00 92.76  ? 616 LYS E NZ     1 
ATOM   29416 H H      . LYS E 1 351 ? 89.217  131.967 159.142 1.00 94.32  ? 616 LYS E H      1 
ATOM   29417 H HA     . LYS E 1 351 ? 87.261  130.831 157.891 1.00 92.81  ? 616 LYS E HA     1 
ATOM   29418 H HB2    . LYS E 1 351 ? 88.305  130.247 160.438 1.00 93.54  ? 616 LYS E HB2    1 
ATOM   29419 H HB3    . LYS E 1 351 ? 87.173  129.357 159.783 1.00 91.61  ? 616 LYS E HB3    1 
ATOM   29420 H HG2    . LYS E 1 351 ? 88.855  129.168 157.937 1.00 91.56  ? 616 LYS E HG2    1 
ATOM   29421 H HG3    . LYS E 1 351 ? 89.875  129.500 159.113 1.00 92.45  ? 616 LYS E HG3    1 
ATOM   29422 H HD2    . LYS E 1 351 ? 89.783  127.239 158.967 1.00 87.63  ? 616 LYS E HD2    1 
ATOM   29423 H HD3    . LYS E 1 351 ? 88.964  127.620 160.282 1.00 88.07  ? 616 LYS E HD3    1 
ATOM   29424 H HE2    . LYS E 1 351 ? 86.966  127.469 158.984 1.00 89.01  ? 616 LYS E HE2    1 
ATOM   29425 H HE3    . LYS E 1 351 ? 87.852  126.933 157.783 1.00 87.73  ? 616 LYS E HE3    1 
ATOM   29426 H HZ1    . LYS E 1 351 ? 87.664  125.598 160.157 1.00 91.45  ? 616 LYS E HZ1    1 
ATOM   29427 H HZ2    . LYS E 1 351 ? 86.826  125.270 159.019 1.00 91.41  ? 616 LYS E HZ2    1 
ATOM   29428 H HZ3    . LYS E 1 351 ? 88.258  125.086 158.940 1.00 89.50  ? 616 LYS E HZ3    1 
ATOM   29429 N N      . PHE E 1 352 ? 86.267  132.393 160.493 1.00 93.14  ? 617 PHE E N      1 
ATOM   29430 C CA     . PHE E 1 352 ? 85.091  133.014 161.078 1.00 95.11  ? 617 PHE E CA     1 
ATOM   29431 C C      . PHE E 1 352 ? 84.396  133.941 160.092 1.00 98.17  ? 617 PHE E C      1 
ATOM   29432 O O      . PHE E 1 352 ? 83.170  133.908 159.946 1.00 99.86  ? 617 PHE E O      1 
ATOM   29433 C CB     . PHE E 1 352 ? 85.469  133.808 162.313 1.00 97.58  ? 617 PHE E CB     1 
ATOM   29434 C CG     . PHE E 1 352 ? 84.396  134.738 162.726 1.00 103.03 ? 617 PHE E CG     1 
ATOM   29435 C CD1    . PHE E 1 352 ? 83.223  134.256 163.262 1.00 104.78 ? 617 PHE E CD1    1 
ATOM   29436 C CD2    . PHE E 1 352 ? 84.521  136.089 162.494 1.00 102.89 ? 617 PHE E CD2    1 
ATOM   29437 C CE1    . PHE E 1 352 ? 82.212  135.111 163.607 1.00 107.00 ? 617 PHE E CE1    1 
ATOM   29438 C CE2    . PHE E 1 352 ? 83.512  136.951 162.831 1.00 104.90 ? 617 PHE E CE2    1 
ATOM   29439 C CZ     . PHE E 1 352 ? 82.350  136.462 163.378 1.00 107.37 ? 617 PHE E CZ     1 
ATOM   29440 H H      . PHE E 1 352 ? 87.005  132.553 160.907 1.00 95.37  ? 617 PHE E H      1 
ATOM   29441 H HA     . PHE E 1 352 ? 84.461  132.324 161.341 1.00 96.27  ? 617 PHE E HA     1 
ATOM   29442 H HB2    . PHE E 1 352 ? 85.639  133.191 163.045 1.00 98.23  ? 617 PHE E HB2    1 
ATOM   29443 H HB3    . PHE E 1 352 ? 86.269  134.326 162.125 1.00 98.23  ? 617 PHE E HB3    1 
ATOM   29444 H HD1    . PHE E 1 352 ? 83.121  133.339 163.397 1.00 103.26 ? 617 PHE E HD1    1 
ATOM   29445 H HD2    . PHE E 1 352 ? 85.298  136.418 162.099 1.00 102.11 ? 617 PHE E HD2    1 
ATOM   29446 H HE1    . PHE E 1 352 ? 81.420  134.776 163.962 1.00 106.06 ? 617 PHE E HE1    1 
ATOM   29447 H HE2    . PHE E 1 352 ? 83.603  137.862 162.661 1.00 104.92 ? 617 PHE E HE2    1 
ATOM   29448 H HZ     . PHE E 1 352 ? 81.661  137.045 163.606 1.00 107.36 ? 617 PHE E HZ     1 
ATOM   29449 N N      . ASN E 1 353 ? 85.165  134.793 159.420 1.00 95.77  ? 618 ASN E N      1 
ATOM   29450 C CA     . ASN E 1 353 ? 84.584  135.711 158.451 1.00 96.30  ? 618 ASN E CA     1 
ATOM   29451 C C      . ASN E 1 353 ? 83.895  134.986 157.300 1.00 99.12  ? 618 ASN E C      1 
ATOM   29452 O O      . ASN E 1 353 ? 82.821  135.406 156.857 1.00 101.33 ? 618 ASN E O      1 
ATOM   29453 C CB     . ASN E 1 353 ? 85.675  136.633 157.923 1.00 97.48  ? 618 ASN E CB     1 
ATOM   29454 C CG     . ASN E 1 353 ? 85.128  137.752 157.079 1.00 105.52 ? 618 ASN E CG     1 
ATOM   29455 O OD1    . ASN E 1 353 ? 83.928  138.011 157.074 1.00 106.54 ? 618 ASN E OD1    1 
ATOM   29456 N ND2    . ASN E 1 353 ? 86.014  138.457 156.390 1.00 110.30 ? 618 ASN E ND2    1 
ATOM   29457 H H      . ASN E 1 353 ? 86.020  134.854 159.505 1.00 96.98  ? 618 ASN E H      1 
ATOM   29458 H HA     . ASN E 1 353 ? 83.918  136.259 158.898 1.00 98.29  ? 618 ASN E HA     1 
ATOM   29459 H HB2    . ASN E 1 353 ? 86.145  137.027 158.677 1.00 98.94  ? 618 ASN E HB2    1 
ATOM   29460 H HB3    . ASN E 1 353 ? 86.293  136.116 157.381 1.00 98.01  ? 618 ASN E HB3    1 
ATOM   29461 H HD21   . ASN E 1 353 ? 85.752  139.104 155.887 1.00 110.03 ? 618 ASN E HD21   1 
ATOM   29462 H HD22   . ASN E 1 353 ? 86.847  138.238 156.412 1.00 108.19 ? 618 ASN E HD22   1 
ATOM   29463 N N      . VAL E 1 354 ? 84.477  133.894 156.803 1.00 98.42  ? 619 VAL E N      1 
ATOM   29464 C CA     . VAL E 1 354 ? 83.838  133.183 155.696 1.00 98.05  ? 619 VAL E CA     1 
ATOM   29465 C C      . VAL E 1 354 ? 82.481  132.646 156.114 1.00 97.61  ? 619 VAL E C      1 
ATOM   29466 O O      . VAL E 1 354 ? 81.515  132.694 155.346 1.00 100.14 ? 619 VAL E O      1 
ATOM   29467 C CB     . VAL E 1 354 ? 84.733  132.048 155.168 1.00 99.41  ? 619 VAL E CB     1 
ATOM   29468 C CG1    . VAL E 1 354 ? 83.991  131.254 154.101 1.00 98.59  ? 619 VAL E CG1    1 
ATOM   29469 C CG2    . VAL E 1 354 ? 86.012  132.604 154.584 1.00 101.24 ? 619 VAL E CG2    1 
ATOM   29470 H H      . VAL E 1 354 ? 85.231  133.570 157.063 1.00 98.02  ? 619 VAL E H      1 
ATOM   29471 H HA     . VAL E 1 354 ? 83.694  133.807 154.966 1.00 100.08 ? 619 VAL E HA     1 
ATOM   29472 H HB     . VAL E 1 354 ? 84.959  131.447 155.897 1.00 97.93  ? 619 VAL E HB     1 
ATOM   29473 H HG11   . VAL E 1 354 ? 83.260  130.760 154.508 1.00 99.31  ? 619 VAL E HG11   1 
ATOM   29474 H HG12   . VAL E 1 354 ? 84.610  130.631 153.688 1.00 97.39  ? 619 VAL E HG12   1 
ATOM   29475 H HG13   . VAL E 1 354 ? 83.647  131.866 153.430 1.00 99.95  ? 619 VAL E HG13   1 
ATOM   29476 H HG21   . VAL E 1 354 ? 86.583  131.862 154.322 1.00 97.41  ? 619 VAL E HG21   1 
ATOM   29477 H HG22   . VAL E 1 354 ? 86.460  133.150 155.249 1.00 99.34  ? 619 VAL E HG22   1 
ATOM   29478 H HG23   . VAL E 1 354 ? 85.792  133.141 153.805 1.00 101.60 ? 619 VAL E HG23   1 
ATOM   29479 N N      . ALA E 1 355 ? 82.380  132.129 157.334 1.00 94.43  ? 620 ALA E N      1 
ATOM   29480 C CA     . ALA E 1 355 ? 81.085  131.674 157.817 1.00 95.37  ? 620 ALA E CA     1 
ATOM   29481 C C      . ALA E 1 355 ? 80.054  132.796 157.831 1.00 97.54  ? 620 ALA E C      1 
ATOM   29482 O O      . ALA E 1 355 ? 78.866  132.546 157.606 1.00 96.19  ? 620 ALA E O      1 
ATOM   29483 C CB     . ALA E 1 355 ? 81.245  131.075 159.212 1.00 95.85  ? 620 ALA E CB     1 
ATOM   29484 H H      . ALA E 1 355 ? 83.023  132.074 157.904 1.00 96.05  ? 620 ALA E H      1 
ATOM   29485 H HA     . ALA E 1 355 ? 80.757  130.975 157.228 1.00 96.27  ? 620 ALA E HA     1 
ATOM   29486 H HB1    . ALA E 1 355 ? 81.534  131.772 159.823 1.00 96.28  ? 620 ALA E HB1    1 
ATOM   29487 H HB2    . ALA E 1 355 ? 81.915  130.372 159.175 1.00 95.91  ? 620 ALA E HB2    1 
ATOM   29488 H HB3    . ALA E 1 355 ? 80.395  130.707 159.502 1.00 96.71  ? 620 ALA E HB3    1 
ATOM   29489 N N      . MET E 1 356 ? 80.478  134.028 158.074 1.00 98.47  ? 621 MET E N      1 
ATOM   29490 C CA     . MET E 1 356 ? 79.585  135.177 157.987 1.00 96.92  ? 621 MET E CA     1 
ATOM   29491 C C      . MET E 1 356 ? 79.273  135.613 156.562 1.00 96.05  ? 621 MET E C      1 
ATOM   29492 O O      . MET E 1 356 ? 78.488  136.548 156.384 1.00 93.79  ? 621 MET E O      1 
ATOM   29493 C CB     . MET E 1 356 ? 80.175  136.347 158.768 1.00 100.70 ? 621 MET E CB     1 
ATOM   29494 C CG     . MET E 1 356 ? 80.273  136.060 160.247 1.00 103.76 ? 621 MET E CG     1 
ATOM   29495 S SD     . MET E 1 356 ? 78.645  135.770 160.958 1.00 105.44 ? 621 MET E SD     1 
ATOM   29496 C CE     . MET E 1 356 ? 78.626  133.980 161.030 1.00 105.23 ? 621 MET E CE     1 
ATOM   29497 H H      . MET E 1 356 ? 81.297  134.232 158.244 1.00 98.57  ? 621 MET E H      1 
ATOM   29498 H HA     . MET E 1 356 ? 78.742  134.939 158.403 1.00 97.06  ? 621 MET E HA     1 
ATOM   29499 H HB2    . MET E 1 356 ? 81.069  136.532 158.437 1.00 99.83  ? 621 MET E HB2    1 
ATOM   29500 H HB3    . MET E 1 356 ? 79.609  137.127 158.650 1.00 100.37 ? 621 MET E HB3    1 
ATOM   29501 H HG2    . MET E 1 356 ? 80.815  135.266 160.387 1.00 101.82 ? 621 MET E HG2    1 
ATOM   29502 H HG3    . MET E 1 356 ? 80.672  136.823 160.697 1.00 103.21 ? 621 MET E HG3    1 
ATOM   29503 H HE1    . MET E 1 356 ? 78.583  133.622 160.129 1.00 101.62 ? 621 MET E HE1    1 
ATOM   29504 H HE2    . MET E 1 356 ? 77.848  133.693 161.535 1.00 104.64 ? 621 MET E HE2    1 
ATOM   29505 H HE3    . MET E 1 356 ? 79.436  133.671 161.468 1.00 104.01 ? 621 MET E HE3    1 
ATOM   29506 N N      . GLY E 1 357 ? 79.868  134.997 155.549 1.00 99.58  ? 622 GLY E N      1 
ATOM   29507 C CA     . GLY E 1 357 ? 79.444  135.273 154.189 1.00 102.90 ? 622 GLY E CA     1 
ATOM   29508 C C      . GLY E 1 357 ? 79.838  136.649 153.704 1.00 102.88 ? 622 GLY E C      1 
ATOM   29509 O O      . GLY E 1 357 ? 79.087  137.279 152.955 1.00 104.53 ? 622 GLY E O      1 
ATOM   29510 H H      . GLY E 1 357 ? 80.503  134.420 155.623 1.00 99.58  ? 622 GLY E H      1 
ATOM   29511 H HA2    . GLY E 1 357 ? 79.833  134.615 153.593 1.00 102.05 ? 622 GLY E HA2    1 
ATOM   29512 H HA3    . GLY E 1 357 ? 78.477  135.198 154.134 1.00 101.11 ? 622 GLY E HA3    1 
ATOM   29513 N N      . ILE E 1 358 ? 80.997  137.136 154.133 1.00 101.67 ? 623 ILE E N      1 
ATOM   29514 C CA     . ILE E 1 358 ? 81.405  138.520 153.969 1.00 101.06 ? 623 ILE E CA     1 
ATOM   29515 C C      . ILE E 1 358 ? 82.790  138.541 153.335 1.00 101.09 ? 623 ILE E C      1 
ATOM   29516 O O      . ILE E 1 358 ? 83.529  137.559 153.386 1.00 102.58 ? 623 ILE E O      1 
ATOM   29517 C CB     . ILE E 1 358 ? 81.352  139.241 155.324 1.00 102.70 ? 623 ILE E CB     1 
ATOM   29518 C CG1    . ILE E 1 358 ? 79.889  139.575 155.618 1.00 103.05 ? 623 ILE E CG1    1 
ATOM   29519 C CG2    . ILE E 1 358 ? 82.222  140.488 155.348 1.00 102.65 ? 623 ILE E CG2    1 
ATOM   29520 C CD1    . ILE E 1 358 ? 79.614  139.992 157.039 1.00 104.30 ? 623 ILE E CD1    1 
ATOM   29521 H H      . ILE E 1 358 ? 81.528  136.687 154.639 1.00 101.71 ? 623 ILE E H      1 
ATOM   29522 H HA     . ILE E 1 358 ? 80.791  138.968 153.363 1.00 101.57 ? 623 ILE E HA     1 
ATOM   29523 H HB     . ILE E 1 358 ? 81.670  138.628 156.007 1.00 102.28 ? 623 ILE E HB     1 
ATOM   29524 H HG12   . ILE E 1 358 ? 79.615  140.305 155.038 1.00 103.02 ? 623 ILE E HG12   1 
ATOM   29525 H HG13   . ILE E 1 358 ? 79.346  138.792 155.429 1.00 101.07 ? 623 ILE E HG13   1 
ATOM   29526 H HG21   . ILE E 1 358 ? 81.941  141.087 154.639 1.00 101.87 ? 623 ILE E HG21   1 
ATOM   29527 H HG22   . ILE E 1 358 ? 82.110  140.923 156.210 1.00 103.60 ? 623 ILE E HG22   1 
ATOM   29528 H HG23   . ILE E 1 358 ? 83.153  140.242 155.230 1.00 103.22 ? 623 ILE E HG23   1 
ATOM   29529 H HD11   . ILE E 1 358 ? 79.987  140.875 157.191 1.00 103.89 ? 623 ILE E HD11   1 
ATOM   29530 H HD12   . ILE E 1 358 ? 80.022  139.347 157.639 1.00 102.72 ? 623 ILE E HD12   1 
ATOM   29531 H HD13   . ILE E 1 358 ? 78.652  140.008 157.177 1.00 103.19 ? 623 ILE E HD13   1 
ATOM   29532 N N      . GLY E 1 359 ? 83.147  139.674 152.739 1.00 95.39  ? 624 GLY E N      1 
ATOM   29533 C CA     . GLY E 1 359 ? 84.458  139.782 152.126 1.00 98.43  ? 624 GLY E CA     1 
ATOM   29534 C C      . GLY E 1 359 ? 85.579  139.352 153.053 1.00 97.37  ? 624 GLY E C      1 
ATOM   29535 O O      . GLY E 1 359 ? 85.625  139.740 154.221 1.00 101.42 ? 624 GLY E O      1 
ATOM   29536 H H      . GLY E 1 359 ? 82.657  140.379 152.678 1.00 97.83  ? 624 GLY E H      1 
ATOM   29537 H HA2    . GLY E 1 359 ? 84.488  139.221 151.333 1.00 100.13 ? 624 GLY E HA2    1 
ATOM   29538 H HA3    . GLY E 1 359 ? 84.616  140.701 151.854 1.00 99.50  ? 624 GLY E HA3    1 
ATOM   29539 N N      . VAL E 1 360 ? 86.483  138.527 152.524 1.00 93.43  ? 625 VAL E N      1 
ATOM   29540 C CA     . VAL E 1 360 ? 87.340  137.689 153.357 1.00 96.79  ? 625 VAL E CA     1 
ATOM   29541 C C      . VAL E 1 360 ? 88.262  138.476 154.281 1.00 99.27  ? 625 VAL E C      1 
ATOM   29542 O O      . VAL E 1 360 ? 88.614  137.990 155.361 1.00 104.75 ? 625 VAL E O      1 
ATOM   29543 C CB     . VAL E 1 360 ? 88.154  136.746 152.451 1.00 96.62  ? 625 VAL E CB     1 
ATOM   29544 C CG1    . VAL E 1 360 ? 89.175  135.970 153.260 1.00 98.33  ? 625 VAL E CG1    1 
ATOM   29545 C CG2    . VAL E 1 360 ? 87.234  135.773 151.764 1.00 98.33  ? 625 VAL E CG2    1 
ATOM   29546 H H      . VAL E 1 360 ? 86.471  138.296 151.698 1.00 97.06  ? 625 VAL E H      1 
ATOM   29547 H HA     . VAL E 1 360 ? 86.774  137.136 153.919 1.00 99.46  ? 625 VAL E HA     1 
ATOM   29548 H HB     . VAL E 1 360 ? 88.621  137.264 151.775 1.00 96.31  ? 625 VAL E HB     1 
ATOM   29549 H HG11   . VAL E 1 360 ? 89.908  136.559 153.504 1.00 98.15  ? 625 VAL E HG11   1 
ATOM   29550 H HG12   . VAL E 1 360 ? 88.752  135.615 154.058 1.00 98.31  ? 625 VAL E HG12   1 
ATOM   29551 H HG13   . VAL E 1 360 ? 89.517  135.242 152.714 1.00 97.26  ? 625 VAL E HG13   1 
ATOM   29552 H HG21   . VAL E 1 360 ? 86.494  136.254 151.362 1.00 99.33  ? 625 VAL E HG21   1 
ATOM   29553 H HG22   . VAL E 1 360 ? 87.732  135.293 151.082 1.00 98.44  ? 625 VAL E HG22   1 
ATOM   29554 H HG23   . VAL E 1 360 ? 86.894  135.150 152.426 1.00 100.13 ? 625 VAL E HG23   1 
ATOM   29555 N N      . LEU E 1 361 ? 88.669  139.680 153.906 1.00 93.64  ? 626 LEU E N      1 
ATOM   29556 C CA     . LEU E 1 361 ? 89.798  140.316 154.571 1.00 94.19  ? 626 LEU E CA     1 
ATOM   29557 C C      . LEU E 1 361 ? 89.391  141.524 155.408 1.00 95.18  ? 626 LEU E C      1 
ATOM   29558 O O      . LEU E 1 361 ? 88.453  142.253 155.076 1.00 88.04  ? 626 LEU E O      1 
ATOM   29559 C CB     . LEU E 1 361 ? 90.855  140.709 153.538 1.00 93.51  ? 626 LEU E CB     1 
ATOM   29560 C CG     . LEU E 1 361 ? 91.422  139.508 152.774 1.00 91.29  ? 626 LEU E CG     1 
ATOM   29561 C CD1    . LEU E 1 361 ? 92.292  139.955 151.628 1.00 90.57  ? 626 LEU E CD1    1 
ATOM   29562 C CD2    . LEU E 1 361 ? 92.236  138.627 153.699 1.00 91.90  ? 626 LEU E CD2    1 
ATOM   29563 H H      . LEU E 1 361 ? 88.394  140.087 153.200 1.00 94.80  ? 626 LEU E H      1 
ATOM   29564 H HA     . LEU E 1 361 ? 90.207  139.679 155.178 1.00 95.03  ? 626 LEU E HA     1 
ATOM   29565 H HB2    . LEU E 1 361 ? 90.455  141.313 152.891 1.00 93.97  ? 626 LEU E HB2    1 
ATOM   29566 H HB3    . LEU E 1 361 ? 91.592  141.150 153.991 1.00 93.22  ? 626 LEU E HB3    1 
ATOM   29567 H HG     . LEU E 1 361 ? 90.692  138.977 152.415 1.00 92.63  ? 626 LEU E HG     1 
ATOM   29568 H HD11   . LEU E 1 361 ? 91.756  140.479 151.010 1.00 90.54  ? 626 LEU E HD11   1 
ATOM   29569 H HD12   . LEU E 1 361 ? 93.022  140.494 151.974 1.00 91.03  ? 626 LEU E HD12   1 
ATOM   29570 H HD13   . LEU E 1 361 ? 92.645  139.171 151.175 1.00 91.03  ? 626 LEU E HD13   1 
ATOM   29571 H HD21   . LEU E 1 361 ? 92.646  137.917 153.177 1.00 93.18  ? 626 LEU E HD21   1 
ATOM   29572 H HD22   . LEU E 1 361 ? 91.657  138.243 154.377 1.00 94.08  ? 626 LEU E HD22   1 
ATOM   29573 H HD23   . LEU E 1 361 ? 92.928  139.164 154.119 1.00 92.52  ? 626 LEU E HD23   1 
ATOM   29574 N N      . ASP E 1 362 ? 90.102  141.701 156.522 1.00 99.69  ? 627 ASP E N      1 
ATOM   29575 C CA     . ASP E 1 362 ? 90.129  142.958 157.275 1.00 98.59  ? 627 ASP E CA     1 
ATOM   29576 C C      . ASP E 1 362 ? 91.354  142.991 158.190 1.00 88.88  ? 627 ASP E C      1 
ATOM   29577 O O      . ASP E 1 362 ? 91.672  142.010 158.862 1.00 77.37  ? 627 ASP E O      1 
ATOM   29578 C CB     . ASP E 1 362 ? 88.850  143.145 158.096 1.00 94.89  ? 627 ASP E CB     1 
ATOM   29579 C CG     . ASP E 1 362 ? 88.769  144.518 158.748 1.00 91.48  ? 627 ASP E CG     1 
ATOM   29580 O OD1    . ASP E 1 362 ? 89.820  145.170 158.908 1.00 86.44  ? 627 ASP E OD1    1 
ATOM   29581 O OD2    . ASP E 1 362 ? 87.652  144.950 159.096 1.00 81.03  ? 627 ASP E OD2    1 
ATOM   29582 H H      . ASP E 1 362 ? 90.697  141.140 156.786 1.00 95.71  ? 627 ASP E H      1 
ATOM   29583 H HA     . ASP E 1 362 ? 90.201  143.702 156.655 1.00 93.76  ? 627 ASP E HA     1 
ATOM   29584 H HB2    . ASP E 1 362 ? 88.081  143.046 157.513 1.00 91.21  ? 627 ASP E HB2    1 
ATOM   29585 H HB3    . ASP E 1 362 ? 88.824  142.477 158.800 1.00 92.85  ? 627 ASP E HB3    1 
ATOM   29586 N N      . LYS F 1 1   ? 136.842 131.061 103.222 1.00 106.79 ? 266 LYS F N      1 
ATOM   29587 C CA     . LYS F 1 1   ? 136.979 130.254 102.017 1.00 108.90 ? 266 LYS F CA     1 
ATOM   29588 C C      . LYS F 1 1   ? 135.802 129.297 101.854 1.00 102.02 ? 266 LYS F C      1 
ATOM   29589 O O      . LYS F 1 1   ? 135.787 128.474 100.943 1.00 98.80  ? 266 LYS F O      1 
ATOM   29590 C CB     . LYS F 1 1   ? 138.296 129.477 102.053 1.00 113.04 ? 266 LYS F CB     1 
ATOM   29591 C CG     . LYS F 1 1   ? 139.535 130.360 102.164 1.00 120.86 ? 266 LYS F CG     1 
ATOM   29592 C CD     . LYS F 1 1   ? 139.604 131.384 101.039 1.00 129.66 ? 266 LYS F CD     1 
ATOM   29593 C CE     . LYS F 1 1   ? 140.902 132.171 101.084 1.00 136.86 ? 266 LYS F CE     1 
ATOM   29594 N NZ     . LYS F 1 1   ? 140.974 133.182 99.991  1.00 148.89 ? 266 LYS F NZ     1 
ATOM   29595 H H1     . LYS F 1 1   ? 137.448 130.914 103.817 1.00 107.68 ? 266 LYS F H1     1 
ATOM   29596 H HA     . LYS F 1 1   ? 136.990 130.840 101.243 1.00 111.48 ? 266 LYS F HA     1 
ATOM   29597 H HB2    . LYS F 1 1   ? 138.288 128.883 102.821 1.00 110.92 ? 266 LYS F HB2    1 
ATOM   29598 H HB3    . LYS F 1 1   ? 138.376 128.957 101.237 1.00 113.24 ? 266 LYS F HB3    1 
ATOM   29599 H HG2    . LYS F 1 1   ? 139.514 130.840 103.009 1.00 118.29 ? 266 LYS F HG2    1 
ATOM   29600 H HG3    . LYS F 1 1   ? 140.330 129.804 102.116 1.00 119.78 ? 266 LYS F HG3    1 
ATOM   29601 H HD2    . LYS F 1 1   ? 139.555 130.926 100.184 1.00 126.68 ? 266 LYS F HD2    1 
ATOM   29602 H HD3    . LYS F 1 1   ? 138.870 132.013 101.126 1.00 125.54 ? 266 LYS F HD3    1 
ATOM   29603 H HE2    . LYS F 1 1   ? 140.962 132.639 101.933 1.00 133.50 ? 266 LYS F HE2    1 
ATOM   29604 H HE3    . LYS F 1 1   ? 141.651 131.561 100.985 1.00 135.10 ? 266 LYS F HE3    1 
ATOM   29605 H HZ1    . LYS F 1 1   ? 140.296 133.756 100.059 1.00 147.24 ? 266 LYS F HZ1    1 
ATOM   29606 H HZ2    . LYS F 1 1   ? 140.932 132.777 99.198  1.00 147.52 ? 266 LYS F HZ2    1 
ATOM   29607 H HZ3    . LYS F 1 1   ? 141.741 133.633 100.042 1.00 148.21 ? 266 LYS F HZ3    1 
ATOM   29608 N N      . GLN F 1 2   ? 134.821 129.403 102.748 1.00 100.19 ? 267 GLN F N      1 
ATOM   29609 C CA     . GLN F 1 2   ? 133.700 128.476 102.776 1.00 93.65  ? 267 GLN F CA     1 
ATOM   29610 C C      . GLN F 1 2   ? 132.442 129.209 103.210 1.00 87.54  ? 267 GLN F C      1 
ATOM   29611 O O      . GLN F 1 2   ? 132.497 130.305 103.768 1.00 86.34  ? 267 GLN F O      1 
ATOM   29612 C CB     . GLN F 1 2   ? 133.976 127.310 103.714 1.00 90.40  ? 267 GLN F CB     1 
ATOM   29613 C CG     . GLN F 1 2   ? 135.136 126.465 103.280 1.00 96.20  ? 267 GLN F CG     1 
ATOM   29614 C CD     . GLN F 1 2   ? 135.246 125.207 104.093 1.00 115.38 ? 267 GLN F CD     1 
ATOM   29615 O OE1    . GLN F 1 2   ? 134.825 125.168 105.246 1.00 124.73 ? 267 GLN F OE1    1 
ATOM   29616 N NE2    . GLN F 1 2   ? 135.817 124.166 103.505 1.00 122.61 ? 267 GLN F NE2    1 
ATOM   29617 H H      . GLN F 1 2   ? 134.797 129.994 103.372 1.00 100.49 ? 267 GLN F H      1 
ATOM   29618 H HA     . GLN F 1 2   ? 133.551 128.120 101.884 1.00 97.28  ? 267 GLN F HA     1 
ATOM   29619 H HB2    . GLN F 1 2   ? 134.175 127.660 104.598 1.00 96.02  ? 267 GLN F HB2    1 
ATOM   29620 H HB3    . GLN F 1 2   ? 133.189 126.743 103.754 1.00 95.62  ? 267 GLN F HB3    1 
ATOM   29621 H HG2    . GLN F 1 2   ? 135.015 126.214 102.350 1.00 99.17  ? 267 GLN F HG2    1 
ATOM   29622 H HG3    . GLN F 1 2   ? 135.959 126.970 103.386 1.00 100.28 ? 267 GLN F HG3    1 
ATOM   29623 H HE21   . GLN F 1 2   ? 136.104 124.230 102.696 1.00 117.44 ? 267 GLN F HE21   1 
ATOM   29624 H HE22   . GLN F 1 2   ? 135.906 123.426 103.937 1.00 122.19 ? 267 GLN F HE22   1 
ATOM   29625 N N      . VAL F 1 3   ? 131.300 128.579 102.953 1.00 80.31  ? 268 VAL F N      1 
ATOM   29626 C CA     . VAL F 1 3   ? 130.029 129.153 103.367 1.00 77.94  ? 268 VAL F CA     1 
ATOM   29627 C C      . VAL F 1 3   ? 130.057 129.336 104.872 1.00 81.96  ? 268 VAL F C      1 
ATOM   29628 O O      . VAL F 1 3   ? 130.290 128.381 105.621 1.00 86.99  ? 268 VAL F O      1 
ATOM   29629 C CB     . VAL F 1 3   ? 128.863 128.256 102.951 1.00 75.11  ? 268 VAL F CB     1 
ATOM   29630 C CG1    . VAL F 1 3   ? 127.549 128.899 103.339 1.00 76.89  ? 268 VAL F CG1    1 
ATOM   29631 C CG2    . VAL F 1 3   ? 128.895 128.000 101.472 1.00 76.80  ? 268 VAL F CG2    1 
ATOM   29632 H H      . VAL F 1 3   ? 131.242 127.802 102.587 1.00 83.14  ? 268 VAL F H      1 
ATOM   29633 H HA     . VAL F 1 3   ? 129.914 130.023 102.951 1.00 80.47  ? 268 VAL F HA     1 
ATOM   29634 H HB     . VAL F 1 3   ? 128.934 127.404 103.412 1.00 76.30  ? 268 VAL F HB     1 
ATOM   29635 H HG11   . VAL F 1 3   ? 127.470 128.907 104.307 1.00 77.16  ? 268 VAL F HG11   1 
ATOM   29636 H HG12   . VAL F 1 3   ? 127.529 129.809 102.999 1.00 77.69  ? 268 VAL F HG12   1 
ATOM   29637 H HG13   . VAL F 1 3   ? 126.820 128.387 102.955 1.00 75.86  ? 268 VAL F HG13   1 
ATOM   29638 H HG21   . VAL F 1 3   ? 129.684 127.480 101.251 1.00 79.53  ? 268 VAL F HG21   1 
ATOM   29639 H HG22   . VAL F 1 3   ? 128.915 128.852 101.006 1.00 78.03  ? 268 VAL F HG22   1 
ATOM   29640 H HG23   . VAL F 1 3   ? 128.096 127.508 101.224 1.00 75.96  ? 268 VAL F HG23   1 
ATOM   29641 N N      . SER F 1 4   ? 129.829 130.558 105.330 1.00 82.20  ? 269 SER F N      1 
ATOM   29642 C CA     . SER F 1 4   ? 129.492 130.759 106.732 1.00 80.90  ? 269 SER F CA     1 
ATOM   29643 C C      . SER F 1 4   ? 128.012 130.464 106.924 1.00 78.91  ? 269 SER F C      1 
ATOM   29644 O O      . SER F 1 4   ? 127.151 131.233 106.487 1.00 77.91  ? 269 SER F O      1 
ATOM   29645 C CB     . SER F 1 4   ? 129.837 132.172 107.181 1.00 77.26  ? 269 SER F CB     1 
ATOM   29646 O OG     . SER F 1 4   ? 129.537 132.323 108.554 1.00 79.22  ? 269 SER F OG     1 
ATOM   29647 H H      . SER F 1 4   ? 129.717 131.249 104.830 1.00 81.02  ? 269 SER F H      1 
ATOM   29648 H HA     . SER F 1 4   ? 130.000 130.138 107.278 1.00 81.55  ? 269 SER F HA     1 
ATOM   29649 H HB2    . SER F 1 4   ? 130.785 132.331 107.044 1.00 78.24  ? 269 SER F HB2    1 
ATOM   29650 H HB3    . SER F 1 4   ? 129.312 132.809 106.669 1.00 77.65  ? 269 SER F HB3    1 
ATOM   29651 H HG     . SER F 1 4   ? 130.246 132.367 109.002 1.00 77.67  ? 269 SER F HG     1 
ATOM   29652 N N      . TRP F 1 5   ? 127.721 129.345 107.584 1.00 75.01  ? 270 TRP F N      1 
ATOM   29653 C CA     . TRP F 1 5   ? 126.352 129.028 107.966 1.00 72.62  ? 270 TRP F CA     1 
ATOM   29654 C C      . TRP F 1 5   ? 125.776 130.098 108.883 1.00 78.19  ? 270 TRP F C      1 
ATOM   29655 O O      . TRP F 1 5   ? 124.562 130.308 108.923 1.00 80.86  ? 270 TRP F O      1 
ATOM   29656 C CB     . TRP F 1 5   ? 126.335 127.692 108.698 1.00 69.83  ? 270 TRP F CB     1 
ATOM   29657 C CG     . TRP F 1 5   ? 126.734 126.484 107.908 1.00 73.34  ? 270 TRP F CG     1 
ATOM   29658 C CD1    . TRP F 1 5   ? 127.870 126.318 107.177 1.00 71.72  ? 270 TRP F CD1    1 
ATOM   29659 C CD2    . TRP F 1 5   ? 126.031 125.240 107.841 1.00 73.49  ? 270 TRP F CD2    1 
ATOM   29660 N NE1    . TRP F 1 5   ? 127.909 125.056 106.644 1.00 68.31  ? 270 TRP F NE1    1 
ATOM   29661 C CE2    . TRP F 1 5   ? 126.785 124.378 107.030 1.00 70.47  ? 270 TRP F CE2    1 
ATOM   29662 C CE3    . TRP F 1 5   ? 124.831 124.776 108.381 1.00 68.72  ? 270 TRP F CE3    1 
ATOM   29663 C CZ2    . TRP F 1 5   ? 126.374 123.087 106.741 1.00 69.15  ? 270 TRP F CZ2    1 
ATOM   29664 C CZ3    . TRP F 1 5   ? 124.421 123.501 108.083 1.00 66.58  ? 270 TRP F CZ3    1 
ATOM   29665 C CH2    . TRP F 1 5   ? 125.190 122.667 107.278 1.00 69.54  ? 270 TRP F CH2    1 
ATOM   29666 H H      . TRP F 1 5   ? 128.308 128.780 107.860 1.00 75.71  ? 270 TRP F H      1 
ATOM   29667 H HA     . TRP F 1 5   ? 125.794 128.962 107.173 1.00 74.03  ? 270 TRP F HA     1 
ATOM   29668 H HB2    . TRP F 1 5   ? 126.942 127.755 109.453 1.00 71.61  ? 270 TRP F HB2    1 
ATOM   29669 H HB3    . TRP F 1 5   ? 125.433 127.538 109.023 1.00 71.55  ? 270 TRP F HB3    1 
ATOM   29670 H HD1    . TRP F 1 5   ? 128.531 126.965 107.063 1.00 73.79  ? 270 TRP F HD1    1 
ATOM   29671 H HE1    . TRP F 1 5   ? 128.527 124.749 106.128 1.00 69.51  ? 270 TRP F HE1    1 
ATOM   29672 H HE3    . TRP F 1 5   ? 124.305 125.330 108.914 1.00 68.54  ? 270 TRP F HE3    1 
ATOM   29673 H HZ2    . TRP F 1 5   ? 126.886 122.525 106.203 1.00 69.20  ? 270 TRP F HZ2    1 
ATOM   29674 H HZ3    . TRP F 1 5   ? 123.623 123.181 108.442 1.00 66.99  ? 270 TRP F HZ3    1 
ATOM   29675 H HH2    . TRP F 1 5   ? 124.891 121.802 107.103 1.00 70.31  ? 270 TRP F HH2    1 
ATOM   29676 N N      . LYS F 1 6   ? 126.646 130.775 109.627 1.00 81.27  ? 271 LYS F N      1 
ATOM   29677 C CA     . LYS F 1 6   ? 126.229 131.794 110.583 1.00 79.33  ? 271 LYS F CA     1 
ATOM   29678 C C      . LYS F 1 6   ? 125.462 132.929 109.918 1.00 76.89  ? 271 LYS F C      1 
ATOM   29679 O O      . LYS F 1 6   ? 124.394 133.332 110.387 1.00 79.03  ? 271 LYS F O      1 
ATOM   29680 C CB     . LYS F 1 6   ? 127.467 132.321 111.295 1.00 83.94  ? 271 LYS F CB     1 
ATOM   29681 C CG     . LYS F 1 6   ? 127.184 132.974 112.604 1.00 90.10  ? 271 LYS F CG     1 
ATOM   29682 C CD     . LYS F 1 6   ? 128.469 133.139 113.376 1.00 101.36 ? 271 LYS F CD     1 
ATOM   29683 C CE     . LYS F 1 6   ? 128.197 133.290 114.860 1.00 115.93 ? 271 LYS F CE     1 
ATOM   29684 N NZ     . LYS F 1 6   ? 129.353 132.819 115.677 1.00 122.05 ? 271 LYS F NZ     1 
ATOM   29685 H H      . LYS F 1 6   ? 127.495 130.636 109.617 1.00 80.01  ? 271 LYS F H      1 
ATOM   29686 H HA     . LYS F 1 6   ? 125.648 131.389 111.247 1.00 79.99  ? 271 LYS F HA     1 
ATOM   29687 H HB2    . LYS F 1 6   ? 128.067 131.574 111.454 1.00 85.78  ? 271 LYS F HB2    1 
ATOM   29688 H HB3    . LYS F 1 6   ? 127.903 132.974 110.722 1.00 83.08  ? 271 LYS F HB3    1 
ATOM   29689 H HG2    . LYS F 1 6   ? 126.794 133.851 112.456 1.00 89.94  ? 271 LYS F HG2    1 
ATOM   29690 H HG3    . LYS F 1 6   ? 126.580 132.413 113.116 1.00 91.78  ? 271 LYS F HG3    1 
ATOM   29691 H HD2    . LYS F 1 6   ? 129.026 132.353 113.251 1.00 100.39 ? 271 LYS F HD2    1 
ATOM   29692 H HD3    . LYS F 1 6   ? 128.934 133.932 113.065 1.00 99.04  ? 271 LYS F HD3    1 
ATOM   29693 H HE2    . LYS F 1 6   ? 128.036 134.225 115.065 1.00 113.53 ? 271 LYS F HE2    1 
ATOM   29694 H HE3    . LYS F 1 6   ? 127.423 132.755 115.101 1.00 112.97 ? 271 LYS F HE3    1 
ATOM   29695 H HZ1    . LYS F 1 6   ? 130.082 133.290 115.477 1.00 120.87 ? 271 LYS F HZ1    1 
ATOM   29696 H HZ2    . LYS F 1 6   ? 129.511 131.957 115.509 1.00 117.53 ? 271 LYS F HZ2    1 
ATOM   29697 H HZ3    . LYS F 1 6   ? 129.173 132.915 116.545 1.00 121.12 ? 271 LYS F HZ3    1 
ATOM   29698 N N      . LEU F 1 7   ? 126.000 133.464 108.829 1.00 76.27  ? 272 LEU F N      1 
ATOM   29699 C CA     . LEU F 1 7   ? 125.334 134.551 108.120 1.00 78.36  ? 272 LEU F CA     1 
ATOM   29700 C C      . LEU F 1 7   ? 124.013 134.114 107.495 1.00 78.32  ? 272 LEU F C      1 
ATOM   29701 O O      . LEU F 1 7   ? 123.058 134.895 107.461 1.00 78.76  ? 272 LEU F O      1 
ATOM   29702 C CB     . LEU F 1 7   ? 126.278 135.101 107.060 1.00 78.89  ? 272 LEU F CB     1 
ATOM   29703 C CG     . LEU F 1 7   ? 127.556 135.699 107.642 1.00 77.83  ? 272 LEU F CG     1 
ATOM   29704 C CD1    . LEU F 1 7   ? 128.448 136.177 106.530 1.00 78.80  ? 272 LEU F CD1    1 
ATOM   29705 C CD2    . LEU F 1 7   ? 127.247 136.850 108.576 1.00 75.27  ? 272 LEU F CD2    1 
ATOM   29706 H H      . LEU F 1 7   ? 126.751 133.220 108.485 1.00 78.24  ? 272 LEU F H      1 
ATOM   29707 H HA     . LEU F 1 7   ? 125.131 135.260 108.750 1.00 78.01  ? 272 LEU F HA     1 
ATOM   29708 H HB2    . LEU F 1 7   ? 126.531 134.379 106.462 1.00 78.49  ? 272 LEU F HB2    1 
ATOM   29709 H HB3    . LEU F 1 7   ? 125.821 135.798 106.562 1.00 78.55  ? 272 LEU F HB3    1 
ATOM   29710 H HG     . LEU F 1 7   ? 128.031 135.017 108.146 1.00 78.59  ? 272 LEU F HG     1 
ATOM   29711 H HD11   . LEU F 1 7   ? 127.984 136.862 106.023 1.00 77.35  ? 272 LEU F HD11   1 
ATOM   29712 H HD12   . LEU F 1 7   ? 128.662 135.424 105.955 1.00 78.25  ? 272 LEU F HD12   1 
ATOM   29713 H HD13   . LEU F 1 7   ? 129.263 136.540 106.914 1.00 79.05  ? 272 LEU F HD13   1 
ATOM   29714 H HD21   . LEU F 1 7   ? 126.804 136.514 109.371 1.00 76.21  ? 272 LEU F HD21   1 
ATOM   29715 H HD22   . LEU F 1 7   ? 126.673 137.484 108.116 1.00 74.21  ? 272 LEU F HD22   1 
ATOM   29716 H HD23   . LEU F 1 7   ? 128.081 137.282 108.825 1.00 75.66  ? 272 LEU F HD23   1 
ATOM   29717 N N      . VAL F 1 8   ? 123.922 132.879 107.007 1.00 77.87  ? 273 VAL F N      1 
ATOM   29718 C CA     . VAL F 1 8   ? 122.632 132.403 106.514 1.00 76.17  ? 273 VAL F CA     1 
ATOM   29719 C C      . VAL F 1 8   ? 121.615 132.388 107.637 1.00 74.64  ? 273 VAL F C      1 
ATOM   29720 O O      . VAL F 1 8   ? 120.448 132.748 107.446 1.00 77.01  ? 273 VAL F O      1 
ATOM   29721 C CB     . VAL F 1 8   ? 122.759 131.008 105.880 1.00 76.08  ? 273 VAL F CB     1 
ATOM   29722 C CG1    . VAL F 1 8   ? 121.424 130.591 105.290 1.00 71.15  ? 273 VAL F CG1    1 
ATOM   29723 C CG2    . VAL F 1 8   ? 123.827 131.000 104.815 1.00 83.64  ? 273 VAL F CG2    1 
ATOM   29724 H H      . VAL F 1 8   ? 124.561 132.302 106.989 1.00 78.37  ? 273 VAL F H      1 
ATOM   29725 H HA     . VAL F 1 8   ? 122.312 133.012 105.829 1.00 76.47  ? 273 VAL F HA     1 
ATOM   29726 H HB     . VAL F 1 8   ? 123.003 130.364 106.565 1.00 76.30  ? 273 VAL F HB     1 
ATOM   29727 H HG11   . VAL F 1 8   ? 121.540 129.755 104.810 1.00 71.91  ? 273 VAL F HG11   1 
ATOM   29728 H HG12   . VAL F 1 8   ? 120.778 130.470 106.005 1.00 72.34  ? 273 VAL F HG12   1 
ATOM   29729 H HG13   . VAL F 1 8   ? 121.118 131.282 104.680 1.00 70.73  ? 273 VAL F HG13   1 
ATOM   29730 H HG21   . VAL F 1 8   ? 123.631 131.696 104.167 1.00 80.78  ? 273 VAL F HG21   1 
ATOM   29731 H HG22   . VAL F 1 8   ? 124.691 131.160 105.225 1.00 81.84  ? 273 VAL F HG22   1 
ATOM   29732 H HG23   . VAL F 1 8   ? 123.826 130.133 104.377 1.00 80.98  ? 273 VAL F HG23   1 
ATOM   29733 N N      . THR F 1 9   ? 122.035 131.980 108.826 1.00 70.84  ? 274 THR F N      1 
ATOM   29734 C CA     . THR F 1 9   ? 121.111 131.957 109.948 1.00 68.71  ? 274 THR F CA     1 
ATOM   29735 C C      . THR F 1 9   ? 120.732 133.365 110.384 1.00 71.89  ? 274 THR F C      1 
ATOM   29736 O O      . THR F 1 9   ? 119.578 133.611 110.741 1.00 76.20  ? 274 THR F O      1 
ATOM   29737 C CB     . THR F 1 9   ? 121.717 131.168 111.098 1.00 74.16  ? 274 THR F CB     1 
ATOM   29738 O OG1    . THR F 1 9   ? 122.173 129.905 110.607 1.00 78.42  ? 274 THR F OG1    1 
ATOM   29739 C CG2    . THR F 1 9   ? 120.680 130.916 112.162 1.00 74.67  ? 274 THR F CG2    1 
ATOM   29740 H H      . THR F 1 9   ? 122.836 131.721 109.005 1.00 74.68  ? 274 THR F H      1 
ATOM   29741 H HA     . THR F 1 9   ? 120.298 131.504 109.671 1.00 70.59  ? 274 THR F HA     1 
ATOM   29742 H HB     . THR F 1 9   ? 122.460 131.659 111.487 1.00 76.22  ? 274 THR F HB     1 
ATOM   29743 H HG1    . THR F 1 9   ? 122.845 130.014 110.113 1.00 77.65  ? 274 THR F HG1    1 
ATOM   29744 H HG21   . THR F 1 9   ? 120.407 131.753 112.570 1.00 74.16  ? 274 THR F HG21   1 
ATOM   29745 H HG22   . THR F 1 9   ? 119.903 130.487 111.768 1.00 73.27  ? 274 THR F HG22   1 
ATOM   29746 H HG23   . THR F 1 9   ? 121.046 130.334 112.848 1.00 73.39  ? 274 THR F HG23   1 
ATOM   29747 N N      . GLU F 1 10  ? 121.674 134.310 110.359 1.00 74.41  ? 275 GLU F N      1 
ATOM   29748 C CA     . GLU F 1 10  ? 121.297 135.696 110.622 1.00 73.99  ? 275 GLU F CA     1 
ATOM   29749 C C      . GLU F 1 10  ? 120.216 136.157 109.667 1.00 75.83  ? 275 GLU F C      1 
ATOM   29750 O O      . GLU F 1 10  ? 119.193 136.709 110.086 1.00 76.89  ? 275 GLU F O      1 
ATOM   29751 C CB     . GLU F 1 10  ? 122.497 136.624 110.496 1.00 77.99  ? 275 GLU F CB     1 
ATOM   29752 C CG     . GLU F 1 10  ? 123.462 136.546 111.629 1.00 81.17  ? 275 GLU F CG     1 
ATOM   29753 C CD     . GLU F 1 10  ? 124.560 137.561 111.489 1.00 94.07  ? 275 GLU F CD     1 
ATOM   29754 O OE1    . GLU F 1 10  ? 124.374 138.524 110.719 1.00 95.60  ? 275 GLU F OE1    1 
ATOM   29755 O OE2    . GLU F 1 10  ? 125.607 137.401 112.144 1.00 108.07 ? 275 GLU F OE2    1 
ATOM   29756 H H      . GLU F 1 10  ? 122.505 134.182 110.172 1.00 76.81  ? 275 GLU F H      1 
ATOM   29757 H HA     . GLU F 1 10  ? 120.953 135.766 111.527 1.00 75.04  ? 275 GLU F HA     1 
ATOM   29758 H HB2    . GLU F 1 10  ? 122.974 136.409 109.677 1.00 78.85  ? 275 GLU F HB2    1 
ATOM   29759 H HB3    . GLU F 1 10  ? 122.168 137.537 110.449 1.00 79.09  ? 275 GLU F HB3    1 
ATOM   29760 H HG2    . GLU F 1 10  ? 122.991 136.717 112.461 1.00 82.42  ? 275 GLU F HG2    1 
ATOM   29761 H HG3    . GLU F 1 10  ? 123.864 135.663 111.644 1.00 81.50  ? 275 GLU F HG3    1 
ATOM   29762 N N      . TYR F 1 11  ? 120.421 135.939 108.374 1.00 76.41  ? 276 TYR F N      1 
ATOM   29763 C CA     . TYR F 1 11  ? 119.414 136.355 107.414 1.00 78.29  ? 276 TYR F CA     1 
ATOM   29764 C C      . TYR F 1 11  ? 118.094 135.642 107.660 1.00 80.62  ? 276 TYR F C      1 
ATOM   29765 O O      . TYR F 1 11  ? 117.028 136.265 107.628 1.00 86.83  ? 276 TYR F O      1 
ATOM   29766 C CB     . TYR F 1 11  ? 119.896 136.088 105.997 1.00 75.98  ? 276 TYR F CB     1 
ATOM   29767 C CG     . TYR F 1 11  ? 118.890 136.544 104.989 1.00 75.90  ? 276 TYR F CG     1 
ATOM   29768 C CD1    . TYR F 1 11  ? 118.829 137.863 104.601 1.00 76.39  ? 276 TYR F CD1    1 
ATOM   29769 C CD2    . TYR F 1 11  ? 117.975 135.661 104.452 1.00 77.41  ? 276 TYR F CD2    1 
ATOM   29770 C CE1    . TYR F 1 11  ? 117.904 138.285 103.690 1.00 80.21  ? 276 TYR F CE1    1 
ATOM   29771 C CE2    . TYR F 1 11  ? 117.038 136.076 103.548 1.00 72.06  ? 276 TYR F CE2    1 
ATOM   29772 C CZ     . TYR F 1 11  ? 117.007 137.388 103.171 1.00 75.26  ? 276 TYR F CZ     1 
ATOM   29773 O OH     . TYR F 1 11  ? 116.069 137.814 102.271 1.00 86.26  ? 276 TYR F OH     1 
ATOM   29774 H H      . TYR F 1 11  ? 121.115 135.556 108.036 1.00 76.37  ? 276 TYR F H      1 
ATOM   29775 H HA     . TYR F 1 11  ? 119.264 137.310 107.506 1.00 78.23  ? 276 TYR F HA     1 
ATOM   29776 H HB2    . TYR F 1 11  ? 120.722 136.575 105.845 1.00 76.41  ? 276 TYR F HB2    1 
ATOM   29777 H HB3    . TYR F 1 11  ? 120.043 135.135 105.880 1.00 76.24  ? 276 TYR F HB3    1 
ATOM   29778 H HD1    . TYR F 1 11  ? 119.435 138.475 104.959 1.00 76.48  ? 276 TYR F HD1    1 
ATOM   29779 H HD2    . TYR F 1 11  ? 117.992 134.769 104.719 1.00 77.81  ? 276 TYR F HD2    1 
ATOM   29780 H HE1    . TYR F 1 11  ? 117.868 139.182 103.441 1.00 80.77  ? 276 TYR F HE1    1 
ATOM   29781 H HE2    . TYR F 1 11  ? 116.425 135.470 103.197 1.00 72.42  ? 276 TYR F HE2    1 
ATOM   29782 H HH     . TYR F 1 11  ? 116.182 138.631 102.105 1.00 83.96  ? 276 TYR F HH     1 
ATOM   29783 N N      . ALA F 1 12  ? 118.142 134.339 107.920 1.00 77.82  ? 277 ALA F N      1 
ATOM   29784 C CA     . ALA F 1 12  ? 116.916 133.605 108.199 1.00 76.03  ? 277 ALA F CA     1 
ATOM   29785 C C      . ALA F 1 12  ? 116.195 134.167 109.415 1.00 79.40  ? 277 ALA F C      1 
ATOM   29786 O O      . ALA F 1 12  ? 114.964 134.264 109.423 1.00 82.25  ? 277 ALA F O      1 
ATOM   29787 C CB     . ALA F 1 12  ? 117.236 132.129 108.402 1.00 75.89  ? 277 ALA F CB     1 
ATOM   29788 H H      . ALA F 1 12  ? 118.860 133.863 107.926 1.00 77.03  ? 277 ALA F H      1 
ATOM   29789 H HA     . ALA F 1 12  ? 116.321 133.682 107.436 1.00 75.87  ? 277 ALA F HA     1 
ATOM   29790 H HB1    . ALA F 1 12  ? 117.729 131.806 107.631 1.00 75.07  ? 277 ALA F HB1    1 
ATOM   29791 H HB2    . ALA F 1 12  ? 117.775 132.032 109.204 1.00 76.59  ? 277 ALA F HB2    1 
ATOM   29792 H HB3    . ALA F 1 12  ? 116.406 131.634 108.497 1.00 75.60  ? 277 ALA F HB3    1 
ATOM   29793 N N      . MET F 1 13  ? 116.941 134.546 110.452 1.00 81.37  ? 278 MET F N      1 
ATOM   29794 C CA     . MET F 1 13  ? 116.326 135.199 111.602 1.00 80.28  ? 278 MET F CA     1 
ATOM   29795 C C      . MET F 1 13  ? 115.766 136.564 111.233 1.00 83.35  ? 278 MET F C      1 
ATOM   29796 O O      . MET F 1 13  ? 114.608 136.869 111.533 1.00 90.95  ? 278 MET F O      1 
ATOM   29797 C CB     . MET F 1 13  ? 117.334 135.338 112.743 1.00 84.27  ? 278 MET F CB     1 
ATOM   29798 C CG     . MET F 1 13  ? 117.813 134.028 113.340 1.00 91.79  ? 278 MET F CG     1 
ATOM   29799 S SD     . MET F 1 13  ? 116.496 132.892 113.804 1.00 113.03 ? 278 MET F SD     1 
ATOM   29800 C CE     . MET F 1 13  ? 115.627 133.843 115.047 1.00 99.69  ? 278 MET F CE     1 
ATOM   29801 H H      . MET F 1 13  ? 117.797 134.461 110.499 1.00 80.57  ? 278 MET F H      1 
ATOM   29802 H HA     . MET F 1 13  ? 115.592 134.648 111.917 1.00 83.19  ? 278 MET F HA     1 
ATOM   29803 H HB2    . MET F 1 13  ? 118.114 135.812 112.411 1.00 82.60  ? 278 MET F HB2    1 
ATOM   29804 H HB3    . MET F 1 13  ? 116.922 135.853 113.456 1.00 85.95  ? 278 MET F HB3    1 
ATOM   29805 H HG2    . MET F 1 13  ? 118.374 133.574 112.693 1.00 85.20  ? 278 MET F HG2    1 
ATOM   29806 H HG3    . MET F 1 13  ? 118.330 134.222 114.139 1.00 92.26  ? 278 MET F HG3    1 
ATOM   29807 H HE1    . MET F 1 13  ? 116.248 134.082 115.754 1.00 99.62  ? 278 MET F HE1    1 
ATOM   29808 H HE2    . MET F 1 13  ? 114.907 133.302 115.410 1.00 100.84 ? 278 MET F HE2    1 
ATOM   29809 H HE3    . MET F 1 13  ? 115.265 134.646 114.638 1.00 98.19  ? 278 MET F HE3    1 
ATOM   29810 N N      . GLU F 1 14  ? 116.566 137.402 110.582 1.00 82.30  ? 279 GLU F N      1 
ATOM   29811 C CA     . GLU F 1 14  ? 116.121 138.765 110.332 1.00 86.04  ? 279 GLU F CA     1 
ATOM   29812 C C      . GLU F 1 14  ? 114.933 138.814 109.388 1.00 85.78  ? 279 GLU F C      1 
ATOM   29813 O O      . GLU F 1 14  ? 114.075 139.690 109.527 1.00 92.72  ? 279 GLU F O      1 
ATOM   29814 C CB     . GLU F 1 14  ? 117.267 139.597 109.779 1.00 84.25  ? 279 GLU F CB     1 
ATOM   29815 C CG     . GLU F 1 14  ? 118.309 139.929 110.807 1.00 85.60  ? 279 GLU F CG     1 
ATOM   29816 C CD     . GLU F 1 14  ? 119.245 141.000 110.330 1.00 93.52  ? 279 GLU F CD     1 
ATOM   29817 O OE1    . GLU F 1 14  ? 118.758 141.995 109.760 1.00 102.30 ? 279 GLU F OE1    1 
ATOM   29818 O OE2    . GLU F 1 14  ? 120.468 140.852 110.518 1.00 98.38  ? 279 GLU F OE2    1 
ATOM   29819 H H      . GLU F 1 14  ? 117.363 137.220 110.311 1.00 81.95  ? 279 GLU F H      1 
ATOM   29820 H HA     . GLU F 1 14  ? 115.846 139.164 111.174 1.00 86.89  ? 279 GLU F HA     1 
ATOM   29821 H HB2    . GLU F 1 14  ? 117.697 139.106 109.059 1.00 83.81  ? 279 GLU F HB2    1 
ATOM   29822 H HB3    . GLU F 1 14  ? 116.906 140.432 109.439 1.00 86.77  ? 279 GLU F HB3    1 
ATOM   29823 H HG2    . GLU F 1 14  ? 117.871 140.248 111.613 1.00 86.84  ? 279 GLU F HG2    1 
ATOM   29824 H HG3    . GLU F 1 14  ? 118.830 139.134 111.004 1.00 84.83  ? 279 GLU F HG3    1 
ATOM   29825 N N      . THR F 1 15  ? 114.852 137.899 108.432 1.00 82.13  ? 280 THR F N      1 
ATOM   29826 C CA     . THR F 1 15  ? 113.631 137.794 107.647 1.00 84.69  ? 280 THR F CA     1 
ATOM   29827 C C      . THR F 1 15  ? 112.483 137.189 108.433 1.00 84.92  ? 280 THR F C      1 
ATOM   29828 O O      . THR F 1 15  ? 111.325 137.389 108.066 1.00 82.60  ? 280 THR F O      1 
ATOM   29829 C CB     . THR F 1 15  ? 113.854 136.913 106.428 1.00 93.55  ? 280 THR F CB     1 
ATOM   29830 O OG1    . THR F 1 15  ? 114.395 135.658 106.856 1.00 94.50  ? 280 THR F OG1    1 
ATOM   29831 C CG2    . THR F 1 15  ? 114.800 137.563 105.448 1.00 89.57  ? 280 THR F CG2    1 
ATOM   29832 H H      . THR F 1 15  ? 115.436 137.284 108.288 1.00 84.23  ? 280 THR F H      1 
ATOM   29833 H HA     . THR F 1 15  ? 113.365 138.677 107.342 1.00 85.23  ? 280 THR F HA     1 
ATOM   29834 H HB     . THR F 1 15  ? 113.005 136.763 105.982 1.00 91.33  ? 280 THR F HB     1 
ATOM   29835 H HG1    . THR F 1 15  ? 115.182 135.765 107.133 1.00 87.69  ? 280 THR F HG1    1 
ATOM   29836 H HG21   . THR F 1 15  ? 115.701 137.589 105.810 1.00 86.21  ? 280 THR F HG21   1 
ATOM   29837 H HG22   . THR F 1 15  ? 114.798 137.045 104.628 1.00 83.40  ? 280 THR F HG22   1 
ATOM   29838 H HG23   . THR F 1 15  ? 114.506 138.465 105.243 1.00 86.74  ? 280 THR F HG23   1 
ATOM   29839 N N      . LYS F 1 16  ? 112.778 136.447 109.491 1.00 89.91  ? 281 LYS F N      1 
ATOM   29840 C CA     . LYS F 1 16  ? 111.819 135.520 110.086 1.00 84.15  ? 281 LYS F CA     1 
ATOM   29841 C C      . LYS F 1 16  ? 111.253 134.562 109.049 1.00 77.17  ? 281 LYS F C      1 
ATOM   29842 O O      . LYS F 1 16  ? 110.086 134.181 109.101 1.00 75.90  ? 281 LYS F O      1 
ATOM   29843 C CB     . LYS F 1 16  ? 110.700 136.255 110.817 1.00 84.89  ? 281 LYS F CB     1 
ATOM   29844 C CG     . LYS F 1 16  ? 111.223 137.173 111.886 1.00 93.80  ? 281 LYS F CG     1 
ATOM   29845 C CD     . LYS F 1 16  ? 110.109 137.908 112.584 1.00 109.97 ? 281 LYS F CD     1 
ATOM   29846 C CE     . LYS F 1 16  ? 110.673 138.903 113.586 1.00 127.55 ? 281 LYS F CE     1 
ATOM   29847 N NZ     . LYS F 1 16  ? 109.617 139.778 114.170 1.00 143.82 ? 281 LYS F NZ     1 
ATOM   29848 H H      . LYS F 1 16  ? 113.577 136.357 109.793 1.00 88.07  ? 281 LYS F H      1 
ATOM   29849 H HA     . LYS F 1 16  ? 112.289 134.985 110.745 1.00 85.36  ? 281 LYS F HA     1 
ATOM   29850 H HB2    . LYS F 1 16  ? 110.195 136.788 110.181 1.00 86.69  ? 281 LYS F HB2    1 
ATOM   29851 H HB3    . LYS F 1 16  ? 110.118 135.603 111.241 1.00 86.63  ? 281 LYS F HB3    1 
ATOM   29852 H HG2    . LYS F 1 16  ? 111.707 136.652 112.547 1.00 93.98  ? 281 LYS F HG2    1 
ATOM   29853 H HG3    . LYS F 1 16  ? 111.812 137.832 111.483 1.00 92.96  ? 281 LYS F HG3    1 
ATOM   29854 H HD2    . LYS F 1 16  ? 109.583 138.396 111.930 1.00 108.67 ? 281 LYS F HD2    1 
ATOM   29855 H HD3    . LYS F 1 16  ? 109.553 137.272 113.062 1.00 109.59 ? 281 LYS F HD3    1 
ATOM   29856 H HE2    . LYS F 1 16  ? 111.099 138.417 114.310 1.00 124.16 ? 281 LYS F HE2    1 
ATOM   29857 H HE3    . LYS F 1 16  ? 111.322 139.470 113.139 1.00 120.33 ? 281 LYS F HE3    1 
ATOM   29858 H HZ1    . LYS F 1 16  ? 109.004 139.279 114.581 1.00 140.36 ? 281 LYS F HZ1    1 
ATOM   29859 H HZ2    . LYS F 1 16  ? 109.979 140.337 114.762 1.00 142.24 ? 281 LYS F HZ2    1 
ATOM   29860 H HZ3    . LYS F 1 16  ? 109.223 140.252 113.527 1.00 140.76 ? 281 LYS F HZ3    1 
ATOM   29861 N N      . CYS F 1 17  ? 112.078 134.181 108.086 1.00 77.03  ? 282 CYS F N      1 
ATOM   29862 C CA     . CYS F 1 17  ? 111.686 133.156 107.138 1.00 78.55  ? 282 CYS F CA     1 
ATOM   29863 C C      . CYS F 1 17  ? 111.600 131.823 107.861 1.00 78.70  ? 282 CYS F C      1 
ATOM   29864 O O      . CYS F 1 17  ? 112.478 131.479 108.651 1.00 79.84  ? 282 CYS F O      1 
ATOM   29865 C CB     . CYS F 1 17  ? 112.692 133.078 106.000 1.00 86.54  ? 282 CYS F CB     1 
ATOM   29866 S SG     . CYS F 1 17  ? 112.317 131.796 104.811 1.00 106.67 ? 282 CYS F SG     1 
ATOM   29867 H H      . CYS F 1 17  ? 112.898 134.433 108.022 1.00 81.89  ? 282 CYS F H      1 
ATOM   29868 H HA     . CYS F 1 17  ? 110.813 133.368 106.767 1.00 80.66  ? 282 CYS F HA     1 
ATOM   29869 H HB2    . CYS F 1 17  ? 112.706 133.928 105.531 1.00 85.88  ? 282 CYS F HB2    1 
ATOM   29870 H HB3    . CYS F 1 17  ? 113.570 132.892 106.373 1.00 85.59  ? 282 CYS F HB3    1 
ATOM   29871 H HG     . CYS F 1 17  ? 113.162 131.873 103.965 1.00 99.41  ? 282 CYS F HG     1 
ATOM   29872 N N      . ASP F 1 18  ? 110.542 131.065 107.600 1.00 80.89  ? 283 ASP F N      1 
ATOM   29873 C CA     . ASP F 1 18  ? 110.480 129.697 108.098 1.00 83.03  ? 283 ASP F CA     1 
ATOM   29874 C C      . ASP F 1 18  ? 109.902 128.750 107.061 1.00 83.47  ? 283 ASP F C      1 
ATOM   29875 O O      . ASP F 1 18  ? 109.115 127.859 107.389 1.00 87.51  ? 283 ASP F O      1 
ATOM   29876 C CB     . ASP F 1 18  ? 109.706 129.615 109.410 1.00 82.97  ? 283 ASP F CB     1 
ATOM   29877 C CG     . ASP F 1 18  ? 108.248 129.932 109.250 1.00 93.38  ? 283 ASP F CG     1 
ATOM   29878 O OD1    . ASP F 1 18  ? 107.835 130.307 108.136 1.00 104.04 ? 283 ASP F OD1    1 
ATOM   29879 O OD2    . ASP F 1 18  ? 107.509 129.811 110.247 1.00 95.79  ? 283 ASP F OD2    1 
ATOM   29880 H H      . ASP F 1 18  ? 109.873 131.303 107.111 1.00 83.84  ? 283 ASP F H      1 
ATOM   29881 H HA     . ASP F 1 18  ? 111.385 129.397 108.279 1.00 85.42  ? 283 ASP F HA     1 
ATOM   29882 H HB2    . ASP F 1 18  ? 109.780 128.713 109.762 1.00 84.03  ? 283 ASP F HB2    1 
ATOM   29883 H HB3    . ASP F 1 18  ? 110.088 130.247 110.041 1.00 85.48  ? 283 ASP F HB3    1 
ATOM   29884 N N      . ASP F 1 19  ? 110.262 128.927 105.793 1.00 76.91  ? 284 ASP F N      1 
ATOM   29885 C CA     . ASP F 1 19  ? 110.117 127.848 104.825 1.00 79.48  ? 284 ASP F CA     1 
ATOM   29886 C C      . ASP F 1 19  ? 111.385 127.702 104.000 1.00 82.60  ? 284 ASP F C      1 
ATOM   29887 O O      . ASP F 1 19  ? 111.942 128.690 103.516 1.00 85.78  ? 284 ASP F O      1 
ATOM   29888 C CB     . ASP F 1 19  ? 108.925 128.081 103.906 1.00 83.48  ? 284 ASP F CB     1 
ATOM   29889 C CG     . ASP F 1 19  ? 108.707 126.931 102.960 1.00 95.53  ? 284 ASP F CG     1 
ATOM   29890 O OD1    . ASP F 1 19  ? 108.902 125.776 103.389 1.00 98.59  ? 284 ASP F OD1    1 
ATOM   29891 O OD2    . ASP F 1 19  ? 108.353 127.174 101.790 1.00 97.81  ? 284 ASP F OD2    1 
ATOM   29892 H H      . ASP F 1 19  ? 110.768 129.569 105.534 1.00 81.61  ? 284 ASP F H      1 
ATOM   29893 H HA     . ASP F 1 19  ? 109.972 127.013 105.298 1.00 83.29  ? 284 ASP F HA     1 
ATOM   29894 H HB2    . ASP F 1 19  ? 108.123 128.179 104.445 1.00 85.33  ? 284 ASP F HB2    1 
ATOM   29895 H HB3    . ASP F 1 19  ? 109.074 128.883 103.380 1.00 85.12  ? 284 ASP F HB3    1 
ATOM   29896 N N      . VAL F 1 20  ? 111.831 126.456 103.849 1.00 79.14  ? 285 VAL F N      1 
ATOM   29897 C CA     . VAL F 1 20  ? 113.162 126.184 103.317 1.00 77.94  ? 285 VAL F CA     1 
ATOM   29898 C C      . VAL F 1 20  ? 113.299 126.648 101.868 1.00 83.51  ? 285 VAL F C      1 
ATOM   29899 O O      . VAL F 1 20  ? 114.350 127.156 101.466 1.00 83.63  ? 285 VAL F O      1 
ATOM   29900 C CB     . VAL F 1 20  ? 113.491 124.691 103.489 1.00 79.14  ? 285 VAL F CB     1 
ATOM   29901 C CG1    . VAL F 1 20  ? 112.614 123.833 102.605 1.00 81.56  ? 285 VAL F CG1    1 
ATOM   29902 C CG2    . VAL F 1 20  ? 114.957 124.441 103.204 1.00 84.23  ? 285 VAL F CG2    1 
ATOM   29903 H H      . VAL F 1 20  ? 111.412 125.758 104.129 1.00 81.16  ? 285 VAL F H      1 
ATOM   29904 H HA     . VAL F 1 20  ? 113.808 126.685 103.840 1.00 79.36  ? 285 VAL F HA     1 
ATOM   29905 H HB     . VAL F 1 20  ? 113.320 124.442 104.412 1.00 79.04  ? 285 VAL F HB     1 
ATOM   29906 H HG11   . VAL F 1 20  ? 111.683 124.054 102.769 1.00 82.18  ? 285 VAL F HG11   1 
ATOM   29907 H HG12   . VAL F 1 20  ? 112.773 122.900 102.827 1.00 81.88  ? 285 VAL F HG12   1 
ATOM   29908 H HG13   . VAL F 1 20  ? 112.837 123.992 101.674 1.00 81.13  ? 285 VAL F HG13   1 
ATOM   29909 H HG21   . VAL F 1 20  ? 115.156 124.695 102.288 1.00 84.33  ? 285 VAL F HG21   1 
ATOM   29910 H HG22   . VAL F 1 20  ? 115.143 123.497 103.334 1.00 83.68  ? 285 VAL F HG22   1 
ATOM   29911 H HG23   . VAL F 1 20  ? 115.491 124.967 103.822 1.00 83.55  ? 285 VAL F HG23   1 
ATOM   29912 N N      . LEU F 1 21  ? 112.252 126.486 101.062 1.00 86.47  ? 286 LEU F N      1 
ATOM   29913 C CA     . LEU F 1 21  ? 112.323 126.944 99.676  1.00 84.20  ? 286 LEU F CA     1 
ATOM   29914 C C      . LEU F 1 21  ? 112.385 128.460 99.579  1.00 82.52  ? 286 LEU F C      1 
ATOM   29915 O O      . LEU F 1 21  ? 113.071 129.002 98.708  1.00 84.67  ? 286 LEU F O      1 
ATOM   29916 C CB     . LEU F 1 21  ? 111.132 126.418 98.893  1.00 91.17  ? 286 LEU F CB     1 
ATOM   29917 C CG     . LEU F 1 21  ? 111.204 124.922 98.636  1.00 99.67  ? 286 LEU F CG     1 
ATOM   29918 C CD1    . LEU F 1 21  ? 109.857 124.413 98.172  1.00 111.50 ? 286 LEU F CD1    1 
ATOM   29919 C CD2    . LEU F 1 21  ? 112.266 124.632 97.591  1.00 99.43  ? 286 LEU F CD2    1 
ATOM   29920 H H      . LEU F 1 21  ? 111.501 126.132 101.289 1.00 87.11  ? 286 LEU F H      1 
ATOM   29921 H HA     . LEU F 1 21  ? 113.134 126.596 99.271  1.00 85.35  ? 286 LEU F HA     1 
ATOM   29922 H HB2    . LEU F 1 21  ? 110.322 126.601 99.395  1.00 91.16  ? 286 LEU F HB2    1 
ATOM   29923 H HB3    . LEU F 1 21  ? 111.098 126.869 98.034  1.00 91.98  ? 286 LEU F HB3    1 
ATOM   29924 H HG     . LEU F 1 21  ? 111.446 124.463 99.456  1.00 94.80  ? 286 LEU F HG     1 
ATOM   29925 H HD11   . LEU F 1 21  ? 109.201 124.586 98.867  1.00 106.68 ? 286 LEU F HD11   1 
ATOM   29926 H HD12   . LEU F 1 21  ? 109.608 124.878 97.357  1.00 107.98 ? 286 LEU F HD12   1 
ATOM   29927 H HD13   . LEU F 1 21  ? 109.922 123.459 98.005  1.00 110.16 ? 286 LEU F HD13   1 
ATOM   29928 H HD21   . LEU F 1 21  ? 112.070 125.147 96.791  1.00 98.43  ? 286 LEU F HD21   1 
ATOM   29929 H HD22   . LEU F 1 21  ? 113.139 124.877 97.937  1.00 95.80  ? 286 LEU F HD22   1 
ATOM   29930 H HD23   . LEU F 1 21  ? 112.249 123.684 97.382  1.00 102.32 ? 286 LEU F HD23   1 
ATOM   29931 N N      . LEU F 1 22  ? 111.676 129.161 100.455 1.00 81.39  ? 287 LEU F N      1 
ATOM   29932 C CA     . LEU F 1 22  ? 111.750 130.614 100.454 1.00 81.61  ? 287 LEU F CA     1 
ATOM   29933 C C      . LEU F 1 22  ? 113.159 131.079 100.756 1.00 82.87  ? 287 LEU F C      1 
ATOM   29934 O O      . LEU F 1 22  ? 113.735 131.882 100.015 1.00 85.18  ? 287 LEU F O      1 
ATOM   29935 C CB     . LEU F 1 22  ? 110.786 131.182 101.483 1.00 85.26  ? 287 LEU F CB     1 
ATOM   29936 C CG     . LEU F 1 22  ? 109.311 131.043 101.151 1.00 91.74  ? 287 LEU F CG     1 
ATOM   29937 C CD1    . LEU F 1 22  ? 108.498 131.656 102.264 1.00 92.69  ? 287 LEU F CD1    1 
ATOM   29938 C CD2    . LEU F 1 22  ? 109.000 131.731 99.830  1.00 91.15  ? 287 LEU F CD2    1 
ATOM   29939 H H      . LEU F 1 22  ? 111.227 128.821 101.105 1.00 84.85  ? 287 LEU F H      1 
ATOM   29940 H HA     . LEU F 1 22  ? 111.512 130.949 99.575  1.00 83.70  ? 287 LEU F HA     1 
ATOM   29941 H HB2    . LEU F 1 22  ? 110.942 130.733 102.330 1.00 85.98  ? 287 LEU F HB2    1 
ATOM   29942 H HB3    . LEU F 1 22  ? 110.973 132.130 101.582 1.00 86.46  ? 287 LEU F HB3    1 
ATOM   29943 H HG     . LEU F 1 22  ? 109.082 130.102 101.073 1.00 89.73  ? 287 LEU F HG     1 
ATOM   29944 H HD11   . LEU F 1 22  ? 107.555 131.522 102.077 1.00 92.59  ? 287 LEU F HD11   1 
ATOM   29945 H HD12   . LEU F 1 22  ? 108.696 132.606 102.313 1.00 90.82  ? 287 LEU F HD12   1 
ATOM   29946 H HD13   . LEU F 1 22  ? 108.736 131.224 103.100 1.00 90.26  ? 287 LEU F HD13   1 
ATOM   29947 H HD21   . LEU F 1 22  ? 109.368 132.630 99.849  1.00 90.29  ? 287 LEU F HD21   1 
ATOM   29948 H HD22   . LEU F 1 22  ? 109.398 131.228 99.101  1.00 88.09  ? 287 LEU F HD22   1 
ATOM   29949 H HD23   . LEU F 1 22  ? 108.037 131.772 99.714  1.00 90.46  ? 287 LEU F HD23   1 
ATOM   29950 N N      . LEU F 1 23  ? 113.730 130.591 101.851 1.00 80.64  ? 288 LEU F N      1 
ATOM   29951 C CA     . LEU F 1 23  ? 115.076 131.007 102.207 1.00 79.06  ? 288 LEU F CA     1 
ATOM   29952 C C      . LEU F 1 23  ? 116.054 130.671 101.091 1.00 82.24  ? 288 LEU F C      1 
ATOM   29953 O O      . LEU F 1 23  ? 116.888 131.499 100.711 1.00 85.59  ? 288 LEU F O      1 
ATOM   29954 C CB     . LEU F 1 23  ? 115.487 130.354 103.519 1.00 76.40  ? 288 LEU F CB     1 
ATOM   29955 C CG     . LEU F 1 23  ? 116.898 130.688 103.979 1.00 76.18  ? 288 LEU F CG     1 
ATOM   29956 C CD1    . LEU F 1 23  ? 117.082 132.181 104.102 1.00 76.37  ? 288 LEU F CD1    1 
ATOM   29957 C CD2    . LEU F 1 23  ? 117.156 130.018 105.307 1.00 76.46  ? 288 LEU F CD2    1 
ATOM   29958 H H      . LEU F 1 23  ? 113.362 130.035 102.395 1.00 82.18  ? 288 LEU F H      1 
ATOM   29959 H HA     . LEU F 1 23  ? 115.079 131.970 102.329 1.00 80.91  ? 288 LEU F HA     1 
ATOM   29960 H HB2    . LEU F 1 23  ? 114.876 130.631 104.218 1.00 79.63  ? 288 LEU F HB2    1 
ATOM   29961 H HB3    . LEU F 1 23  ? 115.436 129.390 103.408 1.00 79.57  ? 288 LEU F HB3    1 
ATOM   29962 H HG     . LEU F 1 23  ? 117.539 130.348 103.333 1.00 77.53  ? 288 LEU F HG     1 
ATOM   29963 H HD11   . LEU F 1 23  ? 116.386 132.541 104.676 1.00 77.97  ? 288 LEU F HD11   1 
ATOM   29964 H HD12   . LEU F 1 23  ? 117.030 132.585 103.221 1.00 77.40  ? 288 LEU F HD12   1 
ATOM   29965 H HD13   . LEU F 1 23  ? 117.955 132.355 104.489 1.00 75.50  ? 288 LEU F HD13   1 
ATOM   29966 H HD21   . LEU F 1 23  ? 117.027 129.060 105.208 1.00 76.32  ? 288 LEU F HD21   1 
ATOM   29967 H HD22   . LEU F 1 23  ? 116.532 130.370 105.963 1.00 76.90  ? 288 LEU F HD22   1 
ATOM   29968 H HD23   . LEU F 1 23  ? 118.068 130.204 105.583 1.00 75.87  ? 288 LEU F HD23   1 
ATOM   29969 N N      . LEU F 1 24  ? 115.966 129.456 100.552 1.00 80.64  ? 289 LEU F N      1 
ATOM   29970 C CA     . LEU F 1 24  ? 116.892 129.046 99.505  1.00 77.92  ? 289 LEU F CA     1 
ATOM   29971 C C      . LEU F 1 24  ? 116.790 129.968 98.302  1.00 82.06  ? 289 LEU F C      1 
ATOM   29972 O O      . LEU F 1 24  ? 117.794 130.506 97.826  1.00 82.23  ? 289 LEU F O      1 
ATOM   29973 C CB     . LEU F 1 24  ? 116.604 127.602 99.108  1.00 77.73  ? 289 LEU F CB     1 
ATOM   29974 C CG     . LEU F 1 24  ? 117.378 127.042 97.923  1.00 80.20  ? 289 LEU F CG     1 
ATOM   29975 C CD1    . LEU F 1 24  ? 118.862 127.138 98.148  1.00 80.08  ? 289 LEU F CD1    1 
ATOM   29976 C CD2    . LEU F 1 24  ? 116.979 125.604 97.715  1.00 79.77  ? 289 LEU F CD2    1 
ATOM   29977 H H      . LEU F 1 24  ? 115.414 128.846 100.804 1.00 81.06  ? 289 LEU F H      1 
ATOM   29978 H HA     . LEU F 1 24  ? 117.801 129.093 99.845  1.00 79.62  ? 289 LEU F HA     1 
ATOM   29979 H HB2    . LEU F 1 24  ? 116.796 127.036 99.873  1.00 79.05  ? 289 LEU F HB2    1 
ATOM   29980 H HB3    . LEU F 1 24  ? 115.660 127.535 98.890  1.00 81.43  ? 289 LEU F HB3    1 
ATOM   29981 H HG     . LEU F 1 24  ? 117.153 127.541 97.121  1.00 80.49  ? 289 LEU F HG     1 
ATOM   29982 H HD11   . LEU F 1 24  ? 119.118 128.074 98.183  1.00 80.57  ? 289 LEU F HD11   1 
ATOM   29983 H HD12   . LEU F 1 24  ? 119.319 126.698 97.413  1.00 80.49  ? 289 LEU F HD12   1 
ATOM   29984 H HD13   . LEU F 1 24  ? 119.084 126.701 98.986  1.00 79.85  ? 289 LEU F HD13   1 
ATOM   29985 H HD21   . LEU F 1 24  ? 117.449 125.253 96.942  1.00 77.63  ? 289 LEU F HD21   1 
ATOM   29986 H HD22   . LEU F 1 24  ? 116.020 125.559 97.570  1.00 82.28  ? 289 LEU F HD22   1 
ATOM   29987 H HD23   . LEU F 1 24  ? 117.217 125.095 98.507  1.00 78.81  ? 289 LEU F HD23   1 
ATOM   29988 N N      . GLY F 1 25  ? 115.573 130.180 97.815  1.00 87.15  ? 290 GLY F N      1 
ATOM   29989 C CA     . GLY F 1 25  ? 115.396 130.981 96.618  1.00 80.33  ? 290 GLY F CA     1 
ATOM   29990 C C      . GLY F 1 25  ? 115.911 132.391 96.796  1.00 80.14  ? 290 GLY F C      1 
ATOM   29991 O O      . GLY F 1 25  ? 116.660 132.907 95.965  1.00 80.35  ? 290 GLY F O      1 
ATOM   29992 H H      . GLY F 1 25  ? 114.845 129.876 98.158  1.00 84.72  ? 290 GLY F H      1 
ATOM   29993 H HA2    . GLY F 1 25  ? 115.869 130.571 95.875  1.00 79.74  ? 290 GLY F HA2    1 
ATOM   29994 H HA3    . GLY F 1 25  ? 114.452 131.026 96.396  1.00 80.71  ? 290 GLY F HA3    1 
ATOM   29995 N N      . MET F 1 26  ? 115.531 133.023 97.899  1.00 79.68  ? 291 MET F N      1 
ATOM   29996 C CA     . MET F 1 26  ? 115.916 134.405 98.137  1.00 83.54  ? 291 MET F CA     1 
ATOM   29997 C C      . MET F 1 26  ? 117.420 134.562 98.296  1.00 83.53  ? 291 MET F C      1 
ATOM   29998 O O      . MET F 1 26  ? 118.016 135.474 97.717  1.00 84.67  ? 291 MET F O      1 
ATOM   29999 C CB     . MET F 1 26  ? 115.190 134.911 99.373  1.00 82.21  ? 291 MET F CB     1 
ATOM   30000 C CG     . MET F 1 26  ? 113.713 135.044 99.142  1.00 81.94  ? 291 MET F CG     1 
ATOM   30001 S SD     . MET F 1 26  ? 112.890 135.991 100.419 1.00 115.18 ? 291 MET F SD     1 
ATOM   30002 C CE     . MET F 1 26  ? 113.290 135.000 101.855 1.00 93.56  ? 291 MET F CE     1 
ATOM   30003 H H      . MET F 1 26  ? 115.051 132.673 98.523  1.00 81.58  ? 291 MET F H      1 
ATOM   30004 H HA     . MET F 1 26  ? 115.628 134.944 97.383  1.00 83.92  ? 291 MET F HA     1 
ATOM   30005 H HB2    . MET F 1 26  ? 115.330 134.283 100.101 1.00 83.02  ? 291 MET F HB2    1 
ATOM   30006 H HB3    . MET F 1 26  ? 115.543 135.783 99.614  1.00 84.54  ? 291 MET F HB3    1 
ATOM   30007 H HG2    . MET F 1 26  ? 113.571 135.495 98.294  1.00 84.15  ? 291 MET F HG2    1 
ATOM   30008 H HG3    . MET F 1 26  ? 113.317 134.158 99.116  1.00 83.39  ? 291 MET F HG3    1 
ATOM   30009 H HE1    . MET F 1 26  ? 112.797 135.342 102.619 1.00 90.64  ? 291 MET F HE1    1 
ATOM   30010 H HE2    . MET F 1 26  ? 114.244 135.051 102.025 1.00 89.77  ? 291 MET F HE2    1 
ATOM   30011 H HE3    . MET F 1 26  ? 113.030 134.080 101.684 1.00 90.16  ? 291 MET F HE3    1 
ATOM   30012 N N      . TYR F 1 27  ? 118.057 133.699 99.078  1.00 76.43  ? 292 TYR F N      1 
ATOM   30013 C CA     . TYR F 1 27  ? 119.467 133.932 99.358  1.00 75.35  ? 292 TYR F CA     1 
ATOM   30014 C C      . TYR F 1 27  ? 120.325 133.775 98.112  1.00 80.02  ? 292 TYR F C      1 
ATOM   30015 O O      . TYR F 1 27  ? 121.339 134.462 97.970  1.00 83.97  ? 292 TYR F O      1 
ATOM   30016 C CB     . TYR F 1 27  ? 119.960 132.992 100.446 1.00 77.47  ? 292 TYR F CB     1 
ATOM   30017 C CG     . TYR F 1 27  ? 121.192 133.513 101.134 1.00 80.26  ? 292 TYR F CG     1 
ATOM   30018 C CD1    . TYR F 1 27  ? 122.440 133.366 100.564 1.00 77.58  ? 292 TYR F CD1    1 
ATOM   30019 C CD2    . TYR F 1 27  ? 121.101 134.176 102.336 1.00 79.58  ? 292 TYR F CD2    1 
ATOM   30020 C CE1    . TYR F 1 27  ? 123.562 133.813 101.198 1.00 75.25  ? 292 TYR F CE1    1 
ATOM   30021 C CE2    . TYR F 1 27  ? 122.219 134.643 102.967 1.00 80.27  ? 292 TYR F CE2    1 
ATOM   30022 C CZ     . TYR F 1 27  ? 123.448 134.448 102.398 1.00 80.26  ? 292 TYR F CZ     1 
ATOM   30023 O OH     . TYR F 1 27  ? 124.564 134.966 103.000 1.00 88.95  ? 292 TYR F OH     1 
ATOM   30024 H H      . TYR F 1 27  ? 117.698 133.037 99.496  1.00 79.34  ? 292 TYR F H      1 
ATOM   30025 H HA     . TYR F 1 27  ? 119.576 134.841 99.681  1.00 78.44  ? 292 TYR F HA     1 
ATOM   30026 H HB2    . TYR F 1 27  ? 119.264 132.886 101.115 1.00 78.81  ? 292 TYR F HB2    1 
ATOM   30027 H HB3    . TYR F 1 27  ? 120.174 132.130 100.051 1.00 78.54  ? 292 TYR F HB3    1 
ATOM   30028 H HD1    . TYR F 1 27  ? 122.523 132.910 99.756  1.00 79.02  ? 292 TYR F HD1    1 
ATOM   30029 H HD2    . TYR F 1 27  ? 120.267 134.290 102.735 1.00 79.16  ? 292 TYR F HD2    1 
ATOM   30030 H HE1    . TYR F 1 27  ? 124.400 133.694 100.809 1.00 76.63  ? 292 TYR F HE1    1 
ATOM   30031 H HE2    . TYR F 1 27  ? 122.144 135.096 103.778 1.00 80.36  ? 292 TYR F HE2    1 
ATOM   30032 H HH     . TYR F 1 27  ? 125.086 135.276 102.417 1.00 87.56  ? 292 TYR F HH     1 
ATOM   30033 N N      . LEU F 1 28  ? 119.936 132.890 97.200  1.00 81.17  ? 293 LEU F N      1 
ATOM   30034 C CA     . LEU F 1 28  ? 120.620 132.788 95.918  1.00 80.89  ? 293 LEU F CA     1 
ATOM   30035 C C      . LEU F 1 28  ? 120.540 134.061 95.088  1.00 85.77  ? 293 LEU F C      1 
ATOM   30036 O O      . LEU F 1 28  ? 121.389 134.264 94.217  1.00 89.85  ? 293 LEU F O      1 
ATOM   30037 C CB     . LEU F 1 28  ? 120.056 131.608 95.136  1.00 79.66  ? 293 LEU F CB     1 
ATOM   30038 C CG     . LEU F 1 28  ? 120.573 130.260 95.630  1.00 79.62  ? 293 LEU F CG     1 
ATOM   30039 C CD1    . LEU F 1 28  ? 119.775 129.138 95.033  1.00 84.68  ? 293 LEU F CD1    1 
ATOM   30040 C CD2    . LEU F 1 28  ? 122.025 130.094 95.243  1.00 78.72  ? 293 LEU F CD2    1 
ATOM   30041 H H      . LEU F 1 28  ? 119.248 132.379 97.280  1.00 81.37  ? 293 LEU F H      1 
ATOM   30042 H HA     . LEU F 1 28  ? 121.560 132.620 96.087  1.00 81.21  ? 293 LEU F HA     1 
ATOM   30043 H HB2    . LEU F 1 28  ? 119.088 131.607 95.226  1.00 80.90  ? 293 LEU F HB2    1 
ATOM   30044 H HB3    . LEU F 1 28  ? 120.299 131.701 94.201  1.00 80.68  ? 293 LEU F HB3    1 
ATOM   30045 H HG     . LEU F 1 28  ? 120.502 130.217 96.597  1.00 79.73  ? 293 LEU F HG     1 
ATOM   30046 H HD11   . LEU F 1 28  ? 120.125 128.294 95.363  1.00 81.59  ? 293 LEU F HD11   1 
ATOM   30047 H HD12   . LEU F 1 28  ? 119.851 129.175 94.066  1.00 82.85  ? 293 LEU F HD12   1 
ATOM   30048 H HD13   . LEU F 1 28  ? 118.846 129.237 95.297  1.00 84.21  ? 293 LEU F HD13   1 
ATOM   30049 H HD21   . LEU F 1 28  ? 122.327 129.214 95.521  1.00 78.63  ? 293 LEU F HD21   1 
ATOM   30050 H HD22   . LEU F 1 28  ? 122.560 130.777 95.677  1.00 81.06  ? 293 LEU F HD22   1 
ATOM   30051 H HD23   . LEU F 1 28  ? 122.103 130.178 94.278  1.00 79.31  ? 293 LEU F HD23   1 
ATOM   30052 N N      . GLU F 1 29  ? 119.556 134.926 95.329  1.00 87.20  ? 294 GLU F N      1 
ATOM   30053 C CA     . GLU F 1 29  ? 119.525 136.196 94.614  1.00 86.24  ? 294 GLU F CA     1 
ATOM   30054 C C      . GLU F 1 29  ? 120.748 137.058 94.901  1.00 87.11  ? 294 GLU F C      1 
ATOM   30055 O O      . GLU F 1 29  ? 121.123 137.889 94.069  1.00 84.21  ? 294 GLU F O      1 
ATOM   30056 C CB     . GLU F 1 29  ? 118.252 136.957 94.963  1.00 87.27  ? 294 GLU F CB     1 
ATOM   30057 C CG     . GLU F 1 29  ? 117.000 136.178 94.644  1.00 85.44  ? 294 GLU F CG     1 
ATOM   30058 C CD     . GLU F 1 29  ? 115.795 137.068 94.480  1.00 93.79  ? 294 GLU F CD     1 
ATOM   30059 O OE1    . GLU F 1 29  ? 115.614 137.981 95.308  1.00 98.91  ? 294 GLU F OE1    1 
ATOM   30060 O OE2    . GLU F 1 29  ? 115.031 136.863 93.517  1.00 95.82  ? 294 GLU F OE2    1 
ATOM   30061 H H      . GLU F 1 29  ? 118.955 134.836 95.939  1.00 85.11  ? 294 GLU F H      1 
ATOM   30062 H HA     . GLU F 1 29  ? 119.508 136.017 93.660  1.00 85.65  ? 294 GLU F HA     1 
ATOM   30063 H HB2    . GLU F 1 29  ? 118.251 137.159 95.913  1.00 85.94  ? 294 GLU F HB2    1 
ATOM   30064 H HB3    . GLU F 1 29  ? 118.230 137.782 94.451  1.00 88.80  ? 294 GLU F HB3    1 
ATOM   30065 H HG2    . GLU F 1 29  ? 117.132 135.695 93.812  1.00 86.35  ? 294 GLU F HG2    1 
ATOM   30066 H HG3    . GLU F 1 29  ? 116.820 135.555 95.366  1.00 85.40  ? 294 GLU F HG3    1 
ATOM   30067 N N      . PHE F 1 30  ? 121.386 136.882 96.052  1.00 86.66  ? 295 PHE F N      1 
ATOM   30068 C CA     . PHE F 1 30  ? 122.569 137.670 96.386  1.00 82.81  ? 295 PHE F CA     1 
ATOM   30069 C C      . PHE F 1 30  ? 123.808 137.262 95.594  1.00 87.84  ? 295 PHE F C      1 
ATOM   30070 O O      . PHE F 1 30  ? 124.858 137.887 95.761  1.00 90.35  ? 295 PHE F O      1 
ATOM   30071 C CB     . PHE F 1 30  ? 122.861 137.564 97.886  1.00 80.68  ? 295 PHE F CB     1 
ATOM   30072 C CG     . PHE F 1 30  ? 121.721 138.008 98.774  1.00 81.83  ? 295 PHE F CG     1 
ATOM   30073 C CD1    . PHE F 1 30  ? 120.996 139.141 98.481  1.00 85.55  ? 295 PHE F CD1    1 
ATOM   30074 C CD2    . PHE F 1 30  ? 121.363 137.273 99.885  1.00 82.02  ? 295 PHE F CD2    1 
ATOM   30075 C CE1    . PHE F 1 30  ? 119.953 139.539 99.289  1.00 82.57  ? 295 PHE F CE1    1 
ATOM   30076 C CE2    . PHE F 1 30  ? 120.326 137.678 100.695 1.00 74.36  ? 295 PHE F CE2    1 
ATOM   30077 C CZ     . PHE F 1 30  ? 119.626 138.811 100.398 1.00 72.07  ? 295 PHE F CZ     1 
ATOM   30078 H H      . PHE F 1 30  ? 121.163 136.303 96.649  1.00 84.90  ? 295 PHE F H      1 
ATOM   30079 H HA     . PHE F 1 30  ? 122.385 138.599 96.181  1.00 82.85  ? 295 PHE F HA     1 
ATOM   30080 H HB2    . PHE F 1 30  ? 123.039 136.634 98.096  1.00 81.85  ? 295 PHE F HB2    1 
ATOM   30081 H HB3    . PHE F 1 30  ? 123.637 138.106 98.099  1.00 81.48  ? 295 PHE F HB3    1 
ATOM   30082 H HD1    . PHE F 1 30  ? 121.206 139.639 97.724  1.00 84.59  ? 295 PHE F HD1    1 
ATOM   30083 H HD2    . PHE F 1 30  ? 121.832 136.495 100.094 1.00 81.78  ? 295 PHE F HD2    1 
ATOM   30084 H HE1    . PHE F 1 30  ? 119.484 140.320 99.093  1.00 81.61  ? 295 PHE F HE1    1 
ATOM   30085 H HE2    . PHE F 1 30  ? 120.090 137.169 101.439 1.00 76.12  ? 295 PHE F HE2    1 
ATOM   30086 H HZ     . PHE F 1 30  ? 118.912 139.072 100.935 1.00 74.03  ? 295 PHE F HZ     1 
ATOM   30087 N N      . GLN F 1 31  ? 123.705 136.248 94.736  1.00 91.34  ? 296 GLN F N      1 
ATOM   30088 C CA     . GLN F 1 31  ? 124.839 135.788 93.939  1.00 87.36  ? 296 GLN F CA     1 
ATOM   30089 C C      . GLN F 1 31  ? 125.504 136.900 93.142  1.00 88.27  ? 296 GLN F C      1 
ATOM   30090 O O      . GLN F 1 31  ? 126.725 137.078 93.195  1.00 91.68  ? 296 GLN F O      1 
ATOM   30091 C CB     . GLN F 1 31  ? 124.351 134.734 92.959  1.00 83.87  ? 296 GLN F CB     1 
ATOM   30092 C CG     . GLN F 1 31  ? 124.246 133.365 93.512  1.00 81.90  ? 296 GLN F CG     1 
ATOM   30093 C CD     . GLN F 1 31  ? 123.594 132.444 92.526  1.00 91.00  ? 296 GLN F CD     1 
ATOM   30094 O OE1    . GLN F 1 31  ? 124.268 131.736 91.784  1.00 99.89  ? 296 GLN F OE1    1 
ATOM   30095 N NE2    . GLN F 1 31  ? 122.271 132.492 92.461  1.00 93.66  ? 296 GLN F NE2    1 
ATOM   30096 H H      . GLN F 1 31  ? 122.981 135.802 94.600  1.00 88.73  ? 296 GLN F H      1 
ATOM   30097 H HA     . GLN F 1 31  ? 125.504 135.385 94.520  1.00 87.24  ? 296 GLN F HA     1 
ATOM   30098 H HB2    . GLN F 1 31  ? 123.470 134.993 92.640  1.00 85.75  ? 296 GLN F HB2    1 
ATOM   30099 H HB3    . GLN F 1 31  ? 124.967 134.701 92.209  1.00 85.37  ? 296 GLN F HB3    1 
ATOM   30100 H HG2    . GLN F 1 31  ? 125.137 133.030 93.701  1.00 85.52  ? 296 GLN F HG2    1 
ATOM   30101 H HG3    . GLN F 1 31  ? 123.711 133.383 94.322  1.00 84.19  ? 296 GLN F HG3    1 
ATOM   30102 H HE21   . GLN F 1 31  ? 121.834 133.028 92.974  1.00 89.87  ? 296 GLN F HE21   1 
ATOM   30103 H HE22   . GLN F 1 31  ? 121.853 132.022 91.874  1.00 91.75  ? 296 GLN F HE22   1 
ATOM   30104 N N      . TYR F 1 32  ? 124.715 137.652 92.393  1.00 85.04  ? 297 TYR F N      1 
ATOM   30105 C CA     . TYR F 1 32  ? 125.253 138.566 91.398  1.00 86.78  ? 297 TYR F CA     1 
ATOM   30106 C C      . TYR F 1 32  ? 126.001 139.718 92.057  1.00 92.65  ? 297 TYR F C      1 
ATOM   30107 O O      . TYR F 1 32  ? 125.787 140.048 93.224  1.00 96.57  ? 297 TYR F O      1 
ATOM   30108 C CB     . TYR F 1 32  ? 124.110 139.039 90.511  1.00 87.01  ? 297 TYR F CB     1 
ATOM   30109 C CG     . TYR F 1 32  ? 123.276 137.845 90.135  1.00 89.62  ? 297 TYR F CG     1 
ATOM   30110 C CD1    . TYR F 1 32  ? 123.792 136.851 89.327  1.00 86.38  ? 297 TYR F CD1    1 
ATOM   30111 C CD2    . TYR F 1 32  ? 122.018 137.659 90.674  1.00 91.80  ? 297 TYR F CD2    1 
ATOM   30112 C CE1    . TYR F 1 32  ? 123.053 135.740 89.011  1.00 87.71  ? 297 TYR F CE1    1 
ATOM   30113 C CE2    . TYR F 1 32  ? 121.275 136.546 90.370  1.00 92.57  ? 297 TYR F CE2    1 
ATOM   30114 C CZ     . TYR F 1 32  ? 121.804 135.585 89.552  1.00 90.72  ? 297 TYR F CZ     1 
ATOM   30115 O OH     . TYR F 1 32  ? 121.067 134.467 89.259  1.00 96.67  ? 297 TYR F OH     1 
ATOM   30116 H H      . TYR F 1 32  ? 123.861 137.569 92.390  1.00 86.67  ? 297 TYR F H      1 
ATOM   30117 H HA     . TYR F 1 32  ? 125.885 138.085 90.837  1.00 86.86  ? 297 TYR F HA     1 
ATOM   30118 H HB2    . TYR F 1 32  ? 123.555 139.670 90.997  1.00 87.72  ? 297 TYR F HB2    1 
ATOM   30119 H HB3    . TYR F 1 32  ? 124.464 139.443 89.702  1.00 87.00  ? 297 TYR F HB3    1 
ATOM   30120 H HD1    . TYR F 1 32  ? 124.649 136.946 88.975  1.00 87.54  ? 297 TYR F HD1    1 
ATOM   30121 H HD2    . TYR F 1 32  ? 121.664 138.305 91.244  1.00 89.64  ? 297 TYR F HD2    1 
ATOM   30122 H HE1    . TYR F 1 32  ? 123.416 135.073 88.471  1.00 90.01  ? 297 TYR F HE1    1 
ATOM   30123 H HE2    . TYR F 1 32  ? 120.430 136.430 90.744  1.00 90.85  ? 297 TYR F HE2    1 
ATOM   30124 H HH     . TYR F 1 32  ? 120.306 134.522 89.612  1.00 94.64  ? 297 TYR F HH     1 
ATOM   30125 N N      . SER F 1 33  ? 126.907 140.324 91.291  1.00 93.28  ? 298 SER F N      1 
ATOM   30126 C CA     . SER F 1 33  ? 127.715 141.418 91.812  1.00 98.84  ? 298 SER F CA     1 
ATOM   30127 C C      . SER F 1 33  ? 126.832 142.528 92.353  1.00 101.96 ? 298 SER F C      1 
ATOM   30128 O O      . SER F 1 33  ? 126.133 143.210 91.599  1.00 102.53 ? 298 SER F O      1 
ATOM   30129 C CB     . SER F 1 33  ? 128.652 141.966 90.738  1.00 101.36 ? 298 SER F CB     1 
ATOM   30130 O OG     . SER F 1 33  ? 127.934 142.387 89.596  1.00 101.45 ? 298 SER F OG     1 
ATOM   30131 H H      . SER F 1 33  ? 127.055 140.134 90.464  1.00 92.98  ? 298 SER F H      1 
ATOM   30132 H HA     . SER F 1 33  ? 128.263 141.092 92.541  1.00 97.55  ? 298 SER F HA     1 
ATOM   30133 H HB2    . SER F 1 33  ? 129.136 142.725 91.103  1.00 101.05 ? 298 SER F HB2    1 
ATOM   30134 H HB3    . SER F 1 33  ? 129.278 141.269 90.482  1.00 99.23  ? 298 SER F HB3    1 
ATOM   30135 H HG     . SER F 1 33  ? 128.472 142.649 89.004  1.00 100.53 ? 298 SER F HG     1 
ATOM   30136 N N      . PHE F 1 34  ? 126.870 142.706 93.670  1.00 103.75 ? 299 PHE F N      1 
ATOM   30137 C CA     . PHE F 1 34  ? 125.886 143.545 94.337  1.00 105.77 ? 299 PHE F CA     1 
ATOM   30138 C C      . PHE F 1 34  ? 125.828 144.950 93.756  1.00 111.44 ? 299 PHE F C      1 
ATOM   30139 O O      . PHE F 1 34  ? 124.749 145.542 93.654  1.00 112.54 ? 299 PHE F O      1 
ATOM   30140 C CB     . PHE F 1 34  ? 126.204 143.673 95.818  1.00 105.93 ? 299 PHE F CB     1 
ATOM   30141 C CG     . PHE F 1 34  ? 125.691 144.946 96.380  1.00 111.04 ? 299 PHE F CG     1 
ATOM   30142 C CD1    . PHE F 1 34  ? 124.329 145.160 96.496  1.00 111.53 ? 299 PHE F CD1    1 
ATOM   30143 C CD2    . PHE F 1 34  ? 126.559 145.974 96.687  1.00 115.15 ? 299 PHE F CD2    1 
ATOM   30144 C CE1    . PHE F 1 34  ? 123.845 146.357 96.962  1.00 117.10 ? 299 PHE F CE1    1 
ATOM   30145 C CE2    . PHE F 1 34  ? 126.083 147.172 97.155  1.00 121.52 ? 299 PHE F CE2    1 
ATOM   30146 C CZ     . PHE F 1 34  ? 124.723 147.375 97.274  1.00 122.18 ? 299 PHE F CZ     1 
ATOM   30147 H H      . PHE F 1 34  ? 127.332 142.214 94.200  1.00 103.87 ? 299 PHE F H      1 
ATOM   30148 H HA     . PHE F 1 34  ? 125.007 143.147 94.246  1.00 106.18 ? 299 PHE F HA     1 
ATOM   30149 H HB2    . PHE F 1 34  ? 125.789 142.937 96.297  1.00 109.12 ? 299 PHE F HB2    1 
ATOM   30150 H HB3    . PHE F 1 34  ? 127.167 143.648 95.943  1.00 107.98 ? 299 PHE F HB3    1 
ATOM   30151 H HD1    . PHE F 1 34  ? 123.735 144.487 96.246  1.00 112.55 ? 299 PHE F HD1    1 
ATOM   30152 H HD2    . PHE F 1 34  ? 127.476 145.848 96.583  1.00 113.38 ? 299 PHE F HD2    1 
ATOM   30153 H HE1    . PHE F 1 34  ? 122.927 146.500 97.016  1.00 117.11 ? 299 PHE F HE1    1 
ATOM   30154 H HE2    . PHE F 1 34  ? 126.674 147.866 97.342  1.00 119.71 ? 299 PHE F HE2    1 
ATOM   30155 H HZ     . PHE F 1 34  ? 124.398 148.191 97.580  1.00 121.28 ? 299 PHE F HZ     1 
ATOM   30156 N N      . GLU F 1 35  ? 126.979 145.499 93.374  1.00 114.38 ? 300 GLU F N      1 
ATOM   30157 C CA     . GLU F 1 35  ? 127.045 146.909 93.001  1.00 123.59 ? 300 GLU F CA     1 
ATOM   30158 C C      . GLU F 1 35  ? 126.063 147.294 91.904  1.00 121.51 ? 300 GLU F C      1 
ATOM   30159 O O      . GLU F 1 35  ? 125.668 148.461 91.823  1.00 121.00 ? 300 GLU F O      1 
ATOM   30160 C CB     . GLU F 1 35  ? 128.466 147.248 92.565  1.00 128.09 ? 300 GLU F CB     1 
ATOM   30161 C CG     . GLU F 1 35  ? 128.711 148.729 92.358  1.00 139.26 ? 300 GLU F CG     1 
ATOM   30162 C CD     . GLU F 1 35  ? 128.384 149.551 93.589  1.00 151.99 ? 300 GLU F CD     1 
ATOM   30163 O OE1    . GLU F 1 35  ? 128.541 149.029 94.712  1.00 149.22 ? 300 GLU F OE1    1 
ATOM   30164 O OE2    . GLU F 1 35  ? 127.976 150.720 93.434  1.00 166.31 ? 300 GLU F OE2    1 
ATOM   30165 H H      . GLU F 1 35  ? 127.742 145.107 93.427  1.00 113.74 ? 300 GLU F H      1 
ATOM   30166 H HA     . GLU F 1 35  ? 126.832 147.440 93.786  1.00 124.29 ? 300 GLU F HA     1 
ATOM   30167 H HB2    . GLU F 1 35  ? 129.081 146.938 93.250  1.00 128.91 ? 300 GLU F HB2    1 
ATOM   30168 H HB3    . GLU F 1 35  ? 128.652 146.793 91.728  1.00 125.70 ? 300 GLU F HB3    1 
ATOM   30169 H HG2    . GLU F 1 35  ? 129.650 148.864 92.149  1.00 140.69 ? 300 GLU F HG2    1 
ATOM   30170 H HG3    . GLU F 1 35  ? 128.159 149.047 91.625  1.00 137.97 ? 300 GLU F HG3    1 
ATOM   30171 N N      . MET F 1 36  ? 125.667 146.361 91.048  1.00 116.04 ? 301 MET F N      1 
ATOM   30172 C CA     . MET F 1 36  ? 124.735 146.663 89.970  1.00 111.76 ? 301 MET F CA     1 
ATOM   30173 C C      . MET F 1 36  ? 123.353 146.076 90.207  1.00 106.72 ? 301 MET F C      1 
ATOM   30174 O O      . MET F 1 36  ? 122.486 146.185 89.336  1.00 98.09  ? 301 MET F O      1 
ATOM   30175 C CB     . MET F 1 36  ? 125.297 146.132 88.654  1.00 114.01 ? 301 MET F CB     1 
ATOM   30176 C CG     . MET F 1 36  ? 126.780 146.388 88.506  1.00 119.61 ? 301 MET F CG     1 
ATOM   30177 S SD     . MET F 1 36  ? 127.248 148.047 89.016  1.00 136.24 ? 301 MET F SD     1 
ATOM   30178 C CE     . MET F 1 36  ? 126.246 149.028 87.903  1.00 128.80 ? 301 MET F CE     1 
ATOM   30179 H H      . MET F 1 36  ? 125.916 145.538 91.081  1.00 114.51 ? 301 MET F H      1 
ATOM   30180 H HA     . MET F 1 36  ? 124.643 147.625 89.887  1.00 114.60 ? 301 MET F HA     1 
ATOM   30181 H HB2    . MET F 1 36  ? 125.156 145.172 88.618  1.00 113.22 ? 301 MET F HB2    1 
ATOM   30182 H HB3    . MET F 1 36  ? 124.838 146.562 87.914  1.00 114.76 ? 301 MET F HB3    1 
ATOM   30183 H HG2    . MET F 1 36  ? 127.266 145.757 89.062  1.00 117.03 ? 301 MET F HG2    1 
ATOM   30184 H HG3    . MET F 1 36  ? 127.033 146.273 87.576  1.00 119.63 ? 301 MET F HG3    1 
ATOM   30185 H HE1    . MET F 1 36  ? 126.463 149.966 88.029  1.00 128.85 ? 301 MET F HE1    1 
ATOM   30186 H HE2    . MET F 1 36  ? 125.308 148.875 88.096  1.00 123.92 ? 301 MET F HE2    1 
ATOM   30187 H HE3    . MET F 1 36  ? 126.445 148.767 86.988  1.00 128.40 ? 301 MET F HE3    1 
ATOM   30188 N N      . CYS F 1 37  ? 123.128 145.460 91.361  1.00 113.71 ? 302 CYS F N      1 
ATOM   30189 C CA     . CYS F 1 37  ? 121.956 144.626 91.575  1.00 111.29 ? 302 CYS F CA     1 
ATOM   30190 C C      . CYS F 1 37  ? 120.662 145.400 91.346  1.00 106.98 ? 302 CYS F C      1 
ATOM   30191 O O      . CYS F 1 37  ? 120.335 146.325 92.095  1.00 109.31 ? 302 CYS F O      1 
ATOM   30192 C CB     . CYS F 1 37  ? 121.984 144.017 92.969  1.00 104.78 ? 302 CYS F CB     1 
ATOM   30193 S SG     . CYS F 1 37  ? 120.540 143.018 93.242  1.00 94.32  ? 302 CYS F SG     1 
ATOM   30194 H H      . CYS F 1 37  ? 123.691 145.441 92.012  1.00 112.62 ? 302 CYS F H      1 
ATOM   30195 H HA     . CYS F 1 37  ? 121.976 143.892 90.940  1.00 108.99 ? 302 CYS F HA     1 
ATOM   30196 H HB2    . CYS F 1 37  ? 122.774 143.461 93.068  1.00 106.59 ? 302 CYS F HB2    1 
ATOM   30197 H HB3    . CYS F 1 37  ? 121.996 144.733 93.627  1.00 105.17 ? 302 CYS F HB3    1 
ATOM   30198 H HG     . CYS F 1 37  ? 120.789 142.635 94.334  1.00 93.60  ? 302 CYS F HG     1 
ATOM   30199 N N      . LEU F 1 38  ? 119.925 145.023 90.305  1.00 100.62 ? 303 LEU F N      1 
ATOM   30200 C CA     . LEU F 1 38  ? 118.815 145.835 89.820  1.00 101.55 ? 303 LEU F CA     1 
ATOM   30201 C C      . LEU F 1 38  ? 117.621 145.856 90.771  1.00 104.14 ? 303 LEU F C      1 
ATOM   30202 O O      . LEU F 1 38  ? 116.866 146.833 90.777  1.00 108.43 ? 303 LEU F O      1 
ATOM   30203 C CB     . LEU F 1 38  ? 118.393 145.319 88.451  1.00 108.89 ? 303 LEU F CB     1 
ATOM   30204 C CG     . LEU F 1 38  ? 119.542 145.326 87.437  1.00 114.37 ? 303 LEU F CG     1 
ATOM   30205 C CD1    . LEU F 1 38  ? 119.080 144.760 86.106  1.00 118.58 ? 303 LEU F CD1    1 
ATOM   30206 C CD2    . LEU F 1 38  ? 120.113 146.729 87.250  1.00 112.34 ? 303 LEU F CD2    1 
ATOM   30207 H H      . LEU F 1 38  ? 120.148 144.382 89.779  1.00 103.29 ? 303 LEU F H      1 
ATOM   30208 H HA     . LEU F 1 38  ? 119.116 146.752 89.723  1.00 103.70 ? 303 LEU F HA     1 
ATOM   30209 H HB2    . LEU F 1 38  ? 118.081 144.404 88.542  1.00 108.51 ? 303 LEU F HB2    1 
ATOM   30210 H HB3    . LEU F 1 38  ? 117.681 145.880 88.105  1.00 109.04 ? 303 LEU F HB3    1 
ATOM   30211 H HG     . LEU F 1 38  ? 120.258 144.758 87.765  1.00 111.37 ? 303 LEU F HG     1 
ATOM   30212 H HD11   . LEU F 1 38  ? 119.831 144.752 85.490  1.00 116.27 ? 303 LEU F HD11   1 
ATOM   30213 H HD12   . LEU F 1 38  ? 118.367 145.316 85.755  1.00 117.33 ? 303 LEU F HD12   1 
ATOM   30214 H HD13   . LEU F 1 38  ? 118.757 143.854 86.246  1.00 117.82 ? 303 LEU F HD13   1 
ATOM   30215 H HD21   . LEU F 1 38  ? 120.796 146.700 86.560  1.00 112.30 ? 303 LEU F HD21   1 
ATOM   30216 H HD22   . LEU F 1 38  ? 120.505 147.036 88.083  1.00 108.99 ? 303 LEU F HD22   1 
ATOM   30217 H HD23   . LEU F 1 38  ? 119.397 147.327 86.979  1.00 112.02 ? 303 LEU F HD23   1 
ATOM   30218 N N      . LYS F 1 39  ? 117.421 144.812 91.576  1.00 100.89 ? 304 LYS F N      1 
ATOM   30219 C CA     . LYS F 1 39  ? 116.456 144.919 92.668  1.00 102.73 ? 304 LYS F CA     1 
ATOM   30220 C C      . LYS F 1 39  ? 116.830 146.048 93.616  1.00 106.78 ? 304 LYS F C      1 
ATOM   30221 O O      . LYS F 1 39  ? 115.965 146.813 94.053  1.00 112.78 ? 304 LYS F O      1 
ATOM   30222 C CB     . LYS F 1 39  ? 116.353 143.594 93.421  1.00 102.77 ? 304 LYS F CB     1 
ATOM   30223 C CG     . LYS F 1 39  ? 115.790 142.470 92.574  1.00 109.49 ? 304 LYS F CG     1 
ATOM   30224 C CD     . LYS F 1 39  ? 115.469 141.212 93.382  1.00 113.13 ? 304 LYS F CD     1 
ATOM   30225 C CE     . LYS F 1 39  ? 114.318 141.411 94.367  1.00 113.31 ? 304 LYS F CE     1 
ATOM   30226 N NZ     . LYS F 1 39  ? 113.728 140.098 94.781  1.00 111.05 ? 304 LYS F NZ     1 
ATOM   30227 H H      . LYS F 1 39  ? 117.884 144.087 91.567  1.00 102.59 ? 304 LYS F H      1 
ATOM   30228 H HA     . LYS F 1 39  ? 115.580 145.118 92.298  1.00 103.20 ? 304 LYS F HA     1 
ATOM   30229 H HB2    . LYS F 1 39  ? 117.237 143.331 93.723  1.00 103.50 ? 304 LYS F HB2    1 
ATOM   30230 H HB3    . LYS F 1 39  ? 115.768 143.715 94.188  1.00 104.38 ? 304 LYS F HB3    1 
ATOM   30231 H HG2    . LYS F 1 39  ? 114.968 142.773 92.154  1.00 108.67 ? 304 LYS F HG2    1 
ATOM   30232 H HG3    . LYS F 1 39  ? 116.441 142.230 91.895  1.00 106.89 ? 304 LYS F HG3    1 
ATOM   30233 H HD2    . LYS F 1 39  ? 115.216 140.503 92.769  1.00 111.10 ? 304 LYS F HD2    1 
ATOM   30234 H HD3    . LYS F 1 39  ? 116.255 140.948 93.888  1.00 108.71 ? 304 LYS F HD3    1 
ATOM   30235 H HE2    . LYS F 1 39  ? 114.648 141.859 95.163  1.00 109.95 ? 304 LYS F HE2    1 
ATOM   30236 H HE3    . LYS F 1 39  ? 113.620 141.939 93.947  1.00 112.94 ? 304 LYS F HE3    1 
ATOM   30237 H HZ1    . LYS F 1 39  ? 114.357 139.576 95.135  1.00 106.98 ? 304 LYS F HZ1    1 
ATOM   30238 H HZ2    . LYS F 1 39  ? 113.380 139.685 94.071  1.00 110.03 ? 304 LYS F HZ2    1 
ATOM   30239 H HZ3    . LYS F 1 39  ? 113.082 140.224 95.383  1.00 109.76 ? 304 LYS F HZ3    1 
ATOM   30240 N N      . CYS F 1 40  ? 118.117 146.173 93.935  1.00 106.40 ? 305 CYS F N      1 
ATOM   30241 C CA     . CYS F 1 40  ? 118.583 147.315 94.716  1.00 107.58 ? 305 CYS F CA     1 
ATOM   30242 C C      . CYS F 1 40  ? 118.366 148.629 93.972  1.00 108.89 ? 305 CYS F C      1 
ATOM   30243 O O      . CYS F 1 40  ? 117.930 149.618 94.570  1.00 111.91 ? 305 CYS F O      1 
ATOM   30244 C CB     . CYS F 1 40  ? 120.053 147.134 95.096  1.00 106.46 ? 305 CYS F CB     1 
ATOM   30245 S SG     . CYS F 1 40  ? 120.403 145.562 95.895  1.00 95.36  ? 305 CYS F SG     1 
ATOM   30246 H H      . CYS F 1 40  ? 118.743 145.668 93.630  1.00 105.59 ? 305 CYS F H      1 
ATOM   30247 H HA     . CYS F 1 40  ? 118.072 147.356 95.540  1.00 107.26 ? 305 CYS F HA     1 
ATOM   30248 H HB2    . CYS F 1 40  ? 120.599 147.186 94.295  1.00 107.09 ? 305 CYS F HB2    1 
ATOM   30249 H HB3    . CYS F 1 40  ? 120.309 147.839 95.712  1.00 107.00 ? 305 CYS F HB3    1 
ATOM   30250 H HG     . CYS F 1 40  ? 120.302 144.715 95.065  1.00 99.79  ? 305 CYS F HG     1 
ATOM   30251 N N      . ILE F 1 41  ? 118.664 148.667 92.673  1.00 105.67 ? 306 ILE F N      1 
ATOM   30252 C CA     . ILE F 1 41  ? 118.489 149.906 91.918  1.00 101.52 ? 306 ILE F CA     1 
ATOM   30253 C C      . ILE F 1 41  ? 117.038 150.369 91.953  1.00 104.79 ? 306 ILE F C      1 
ATOM   30254 O O      . ILE F 1 41  ? 116.761 151.563 92.101  1.00 99.95  ? 306 ILE F O      1 
ATOM   30255 C CB     . ILE F 1 41  ? 118.972 149.724 90.468  1.00 99.42  ? 306 ILE F CB     1 
ATOM   30256 C CG1    . ILE F 1 41  ? 120.438 149.292 90.413  1.00 102.97 ? 306 ILE F CG1    1 
ATOM   30257 C CG2    . ILE F 1 41  ? 118.797 151.016 89.688  1.00 97.77  ? 306 ILE F CG2    1 
ATOM   30258 C CD1    . ILE F 1 41  ? 121.374 150.134 91.255  1.00 102.78 ? 306 ILE F CD1    1 
ATOM   30259 H H      . ILE F 1 41  ? 119.042 148.028 92.239  1.00 105.26 ? 306 ILE F H      1 
ATOM   30260 H HA     . ILE F 1 41  ? 119.022 150.605 92.330  1.00 101.67 ? 306 ILE F HA     1 
ATOM   30261 H HB     . ILE F 1 41  ? 118.433 149.035 90.046  1.00 101.98 ? 306 ILE F HB     1 
ATOM   30262 H HG12   . ILE F 1 41  ? 120.507 148.374 90.721  1.00 104.41 ? 306 ILE F HG12   1 
ATOM   30263 H HG13   . ILE F 1 41  ? 120.742 149.348 89.492  1.00 103.59 ? 306 ILE F HG13   1 
ATOM   30264 H HG21   . ILE F 1 41  ? 119.226 151.741 90.170  1.00 98.71  ? 306 ILE F HG21   1 
ATOM   30265 H HG22   . ILE F 1 41  ? 117.849 151.202 89.585  1.00 98.98  ? 306 ILE F HG22   1 
ATOM   30266 H HG23   . ILE F 1 41  ? 119.202 150.912 88.811  1.00 99.20  ? 306 ILE F HG23   1 
ATOM   30267 H HD11   . ILE F 1 41  ? 122.284 149.833 91.096  1.00 105.25 ? 306 ILE F HD11   1 
ATOM   30268 H HD12   . ILE F 1 41  ? 121.155 150.029 92.194  1.00 102.97 ? 306 ILE F HD12   1 
ATOM   30269 H HD13   . ILE F 1 41  ? 121.291 151.064 90.988  1.00 101.11 ? 306 ILE F HD13   1 
ATOM   30270 N N      . LYS F 1 42  ? 116.090 149.449 91.807  1.00 108.51 ? 307 LYS F N      1 
ATOM   30271 C CA     . LYS F 1 42  ? 114.678 149.811 91.869  1.00 102.31 ? 307 LYS F CA     1 
ATOM   30272 C C      . LYS F 1 42  ? 114.164 150.000 93.292  1.00 105.79 ? 307 LYS F C      1 
ATOM   30273 O O      . LYS F 1 42  ? 113.061 150.524 93.471  1.00 100.79 ? 307 LYS F O      1 
ATOM   30274 C CB     . LYS F 1 42  ? 113.857 148.703 91.233  1.00 105.37 ? 307 LYS F CB     1 
ATOM   30275 C CG     . LYS F 1 42  ? 114.243 148.347 89.819  1.00 110.53 ? 307 LYS F CG     1 
ATOM   30276 C CD     . LYS F 1 42  ? 113.838 146.902 89.582  1.00 119.40 ? 307 LYS F CD     1 
ATOM   30277 C CE     . LYS F 1 42  ? 114.369 146.328 88.285  1.00 118.82 ? 307 LYS F CE     1 
ATOM   30278 N NZ     . LYS F 1 42  ? 113.868 144.933 88.113  1.00 119.66 ? 307 LYS F NZ     1 
ATOM   30279 H H      . LYS F 1 42  ? 116.238 148.617 91.644  1.00 107.11 ? 307 LYS F H      1 
ATOM   30280 H HA     . LYS F 1 42  ? 114.528 150.634 91.373  1.00 101.27 ? 307 LYS F HA     1 
ATOM   30281 H HB2    . LYS F 1 42  ? 113.954 147.909 91.781  1.00 106.39 ? 307 LYS F HB2    1 
ATOM   30282 H HB3    . LYS F 1 42  ? 112.925 148.977 91.222  1.00 105.03 ? 307 LYS F HB3    1 
ATOM   30283 H HG2    . LYS F 1 42  ? 113.764 148.914 89.192  1.00 109.34 ? 307 LYS F HG2    1 
ATOM   30284 H HG3    . LYS F 1 42  ? 115.202 148.430 89.695  1.00 108.37 ? 307 LYS F HG3    1 
ATOM   30285 H HD2    . LYS F 1 42  ? 114.194 146.360 90.304  1.00 113.77 ? 307 LYS F HD2    1 
ATOM   30286 H HD3    . LYS F 1 42  ? 112.869 146.842 89.568  1.00 117.68 ? 307 LYS F HD3    1 
ATOM   30287 H HE2    . LYS F 1 42  ? 114.058 146.864 87.538  1.00 117.34 ? 307 LYS F HE2    1 
ATOM   30288 H HE3    . LYS F 1 42  ? 115.339 146.307 88.312  1.00 114.88 ? 307 LYS F HE3    1 
ATOM   30289 H HZ1    . LYS F 1 42  ? 113.893 144.505 88.895  1.00 117.00 ? 307 LYS F HZ1    1 
ATOM   30290 H HZ2    . LYS F 1 42  ? 113.026 144.945 87.821  1.00 121.12 ? 307 LYS F HZ2    1 
ATOM   30291 H HZ3    . LYS F 1 42  ? 114.372 144.493 87.526  1.00 118.23 ? 307 LYS F HZ3    1 
ATOM   30292 N N      . LYS F 1 43  ? 114.921 149.567 94.293  1.00 111.57 ? 308 LYS F N      1 
ATOM   30293 C CA     . LYS F 1 43  ? 114.432 149.371 95.658  1.00 106.69 ? 308 LYS F CA     1 
ATOM   30294 C C      . LYS F 1 43  ? 113.122 148.582 95.668  1.00 105.87 ? 308 LYS F C      1 
ATOM   30295 O O      . LYS F 1 43  ? 112.098 149.021 96.187  1.00 99.62  ? 308 LYS F O      1 
ATOM   30296 C CB     . LYS F 1 43  ? 114.281 150.704 96.390  1.00 102.77 ? 308 LYS F CB     1 
ATOM   30297 C CG     . LYS F 1 43  ? 115.609 151.415 96.594  1.00 109.20 ? 308 LYS F CG     1 
ATOM   30298 C CD     . LYS F 1 43  ? 116.509 150.689 97.593  1.00 113.21 ? 308 LYS F CD     1 
ATOM   30299 C CE     . LYS F 1 43  ? 117.788 151.479 97.850  1.00 117.25 ? 308 LYS F CE     1 
ATOM   30300 N NZ     . LYS F 1 43  ? 118.660 150.864 98.893  1.00 114.60 ? 308 LYS F NZ     1 
ATOM   30301 H H      . LYS F 1 43  ? 115.720 149.273 94.177  1.00 109.40 ? 308 LYS F H      1 
ATOM   30302 H HA     . LYS F 1 43  ? 115.086 148.843 96.141  1.00 107.48 ? 308 LYS F HA     1 
ATOM   30303 H HB2    . LYS F 1 43  ? 113.703 151.290 95.875  1.00 103.10 ? 308 LYS F HB2    1 
ATOM   30304 H HB3    . LYS F 1 43  ? 113.891 150.542 97.265  1.00 104.02 ? 308 LYS F HB3    1 
ATOM   30305 H HG2    . LYS F 1 43  ? 116.079 151.471 95.746  1.00 107.92 ? 308 LYS F HG2    1 
ATOM   30306 H HG3    . LYS F 1 43  ? 115.440 152.306 96.941  1.00 108.91 ? 308 LYS F HG3    1 
ATOM   30307 H HD2    . LYS F 1 43  ? 116.039 150.585 98.437  1.00 112.28 ? 308 LYS F HD2    1 
ATOM   30308 H HD3    . LYS F 1 43  ? 116.757 149.821 97.237  1.00 111.47 ? 308 LYS F HD3    1 
ATOM   30309 H HE2    . LYS F 1 43  ? 118.296 151.532 97.024  1.00 114.99 ? 308 LYS F HE2    1 
ATOM   30310 H HE3    . LYS F 1 43  ? 117.550 152.372 98.148  1.00 116.51 ? 308 LYS F HE3    1 
ATOM   30311 H HZ1    . LYS F 1 43  ? 119.381 151.373 99.020  1.00 115.33 ? 308 LYS F HZ1    1 
ATOM   30312 H HZ2    . LYS F 1 43  ? 118.924 150.054 98.633  1.00 114.00 ? 308 LYS F HZ2    1 
ATOM   30313 H HZ3    . LYS F 1 43  ? 118.218 150.795 99.663  1.00 115.44 ? 308 LYS F HZ3    1 
ATOM   30314 N N      . GLU F 1 44  ? 113.176 147.392 95.074  1.00 115.43 ? 309 GLU F N      1 
ATOM   30315 C CA     . GLU F 1 44  ? 112.000 146.529 95.026  1.00 118.25 ? 309 GLU F CA     1 
ATOM   30316 C C      . GLU F 1 44  ? 111.561 146.109 96.421  1.00 111.70 ? 309 GLU F C      1 
ATOM   30317 O O      . GLU F 1 44  ? 110.447 146.409 96.859  1.00 105.86 ? 309 GLU F O      1 
ATOM   30318 C CB     . GLU F 1 44  ? 112.292 145.288 94.184  1.00 122.36 ? 309 GLU F CB     1 
ATOM   30319 C CG     . GLU F 1 44  ? 112.608 145.570 92.733  1.00 122.72 ? 309 GLU F CG     1 
ATOM   30320 C CD     . GLU F 1 44  ? 112.553 144.318 91.882  1.00 130.49 ? 309 GLU F CD     1 
ATOM   30321 O OE1    . GLU F 1 44  ? 111.795 143.391 92.235  1.00 141.16 ? 309 GLU F OE1    1 
ATOM   30322 O OE2    . GLU F 1 44  ? 113.270 144.256 90.863  1.00 128.63 ? 309 GLU F OE2    1 
ATOM   30323 H H      . GLU F 1 44  ? 113.868 147.079 94.668  1.00 113.12 ? 309 GLU F H      1 
ATOM   30324 H HA     . GLU F 1 44  ? 111.266 147.012 94.611  1.00 115.82 ? 309 GLU F HA     1 
ATOM   30325 H HB2    . GLU F 1 44  ? 113.052 144.822 94.568  1.00 118.48 ? 309 GLU F HB2    1 
ATOM   30326 H HB3    . GLU F 1 44  ? 111.510 144.713 94.212  1.00 122.02 ? 309 GLU F HB3    1 
ATOM   30327 H HG2    . GLU F 1 44  ? 111.959 146.203 92.383  1.00 119.73 ? 309 GLU F HG2    1 
ATOM   30328 H HG3    . GLU F 1 44  ? 113.503 145.939 92.671  1.00 116.43 ? 309 GLU F HG3    1 
ATOM   30329 N N      . GLN F 1 45  ? 112.437 145.417 97.132  1.00 112.51 ? 310 GLN F N      1 
ATOM   30330 C CA     . GLN F 1 45  ? 112.085 144.701 98.349  1.00 110.17 ? 310 GLN F CA     1 
ATOM   30331 C C      . GLN F 1 45  ? 113.194 144.810 99.386  1.00 105.61 ? 310 GLN F C      1 
ATOM   30332 O O      . GLN F 1 45  ? 114.335 144.413 99.117  1.00 108.37 ? 310 GLN F O      1 
ATOM   30333 C CB     . GLN F 1 45  ? 111.831 143.230 98.023  1.00 109.33 ? 310 GLN F CB     1 
ATOM   30334 C CG     . GLN F 1 45  ? 110.427 142.924 97.581  1.00 108.92 ? 310 GLN F CG     1 
ATOM   30335 C CD     . GLN F 1 45  ? 109.450 143.041 98.721  1.00 106.25 ? 310 GLN F CD     1 
ATOM   30336 O OE1    . GLN F 1 45  ? 109.846 143.258 99.864  1.00 100.45 ? 310 GLN F OE1    1 
ATOM   30337 N NE2    . GLN F 1 45  ? 108.168 142.891 98.424  1.00 106.45 ? 310 GLN F NE2    1 
ATOM   30338 H H      . GLN F 1 45  ? 113.236 145.251 96.860  1.00 112.18 ? 310 GLN F H      1 
ATOM   30339 H HA     . GLN F 1 45  ? 111.267 145.075 98.711  1.00 109.25 ? 310 GLN F HA     1 
ATOM   30340 H HB2    . GLN F 1 45  ? 112.430 142.966 97.305  1.00 109.53 ? 310 GLN F HB2    1 
ATOM   30341 H HB3    . GLN F 1 45  ? 112.018 142.697 98.813  1.00 109.02 ? 310 GLN F HB3    1 
ATOM   30342 H HG2    . GLN F 1 45  ? 110.165 143.554 96.889  1.00 110.52 ? 310 GLN F HG2    1 
ATOM   30343 H HG3    . GLN F 1 45  ? 110.389 142.016 97.238  1.00 107.37 ? 310 GLN F HG3    1 
ATOM   30344 H HE21   . GLN F 1 45  ? 107.928 142.737 97.611  1.00 105.73 ? 310 GLN F HE21   1 
ATOM   30345 H HE22   . GLN F 1 45  ? 107.574 142.944 99.046  1.00 106.07 ? 310 GLN F HE22   1 
ATOM   30346 N N      . PRO F 1 46  ? 112.905 145.327 100.581 1.00 94.59  ? 311 PRO F N      1 
ATOM   30347 C CA     . PRO F 1 46  ? 113.998 145.604 101.523 1.00 96.54  ? 311 PRO F CA     1 
ATOM   30348 C C      . PRO F 1 46  ? 114.653 144.331 101.998 1.00 94.66  ? 311 PRO F C      1 
ATOM   30349 O O      . PRO F 1 46  ? 115.872 144.285 102.198 1.00 96.32  ? 311 PRO F O      1 
ATOM   30350 C CB     . PRO F 1 46  ? 113.298 146.343 102.669 1.00 101.85 ? 311 PRO F CB     1 
ATOM   30351 C CG     . PRO F 1 46  ? 111.883 145.864 102.603 1.00 95.05  ? 311 PRO F CG     1 
ATOM   30352 C CD     . PRO F 1 46  ? 111.591 145.654 101.152 1.00 91.93  ? 311 PRO F CD     1 
ATOM   30353 H HA     . PRO F 1 46  ? 114.675 146.163 101.119 1.00 97.82  ? 311 PRO F HA     1 
ATOM   30354 H HB2    . PRO F 1 46  ? 113.709 146.107 103.517 1.00 100.37 ? 311 PRO F HB2    1 
ATOM   30355 H HB3    . PRO F 1 46  ? 113.343 147.301 102.518 1.00 99.01  ? 311 PRO F HB3    1 
ATOM   30356 H HG2    . PRO F 1 46  ? 111.802 145.027 103.091 1.00 95.41  ? 311 PRO F HG2    1 
ATOM   30357 H HG3    . PRO F 1 46  ? 111.291 146.536 102.979 1.00 95.78  ? 311 PRO F HG3    1 
ATOM   30358 H HD2    . PRO F 1 46  ? 110.966 144.926 101.018 1.00 95.85  ? 311 PRO F HD2    1 
ATOM   30359 H HD3    . PRO F 1 46  ? 111.261 146.480 100.763 1.00 97.40  ? 311 PRO F HD3    1 
ATOM   30360 N N      . SER F 1 47  ? 113.856 143.279 102.145 1.00 91.35  ? 312 SER F N      1 
ATOM   30361 C CA     . SER F 1 47  ? 114.369 141.955 102.443 1.00 94.62  ? 312 SER F CA     1 
ATOM   30362 C C      . SER F 1 47  ? 115.429 141.501 101.459 1.00 92.23  ? 312 SER F C      1 
ATOM   30363 O O      . SER F 1 47  ? 116.168 140.557 101.755 1.00 95.88  ? 312 SER F O      1 
ATOM   30364 C CB     . SER F 1 47  ? 113.211 140.971 102.440 1.00 98.76  ? 312 SER F CB     1 
ATOM   30365 O OG     . SER F 1 47  ? 112.461 141.120 101.250 1.00 106.02 ? 312 SER F OG     1 
ATOM   30366 H H      . SER F 1 47  ? 113.011 143.296 101.983 1.00 94.80  ? 312 SER F H      1 
ATOM   30367 H HA     . SER F 1 47  ? 114.765 141.957 103.330 1.00 95.31  ? 312 SER F HA     1 
ATOM   30368 H HB2    . SER F 1 47  ? 113.555 140.065 102.488 1.00 96.03  ? 312 SER F HB2    1 
ATOM   30369 H HB3    . SER F 1 47  ? 112.637 141.156 103.201 1.00 97.77  ? 312 SER F HB3    1 
ATOM   30370 H HG     . SER F 1 47  ? 111.775 140.636 101.274 1.00 104.04 ? 312 SER F HG     1 
ATOM   30371 N N      . HIS F 1 48  ? 115.531 142.143 100.301 1.00 92.87  ? 313 HIS F N      1 
ATOM   30372 C CA     . HIS F 1 48  ? 116.722 142.027 99.474  1.00 87.20  ? 313 HIS F CA     1 
ATOM   30373 C C      . HIS F 1 48  ? 117.699 143.178 99.668  1.00 89.42  ? 313 HIS F C      1 
ATOM   30374 O O      . HIS F 1 48  ? 118.842 142.958 100.076 1.00 90.04  ? 313 HIS F O      1 
ATOM   30375 C CB     . HIS F 1 48  ? 116.341 141.956 98.000  1.00 84.26  ? 313 HIS F CB     1 
ATOM   30376 C CG     . HIS F 1 48  ? 117.529 141.963 97.105  1.00 83.79  ? 313 HIS F CG     1 
ATOM   30377 N ND1    . HIS F 1 48  ? 118.244 140.830 96.794  1.00 86.35  ? 313 HIS F ND1    1 
ATOM   30378 C CD2    . HIS F 1 48  ? 118.189 142.996 96.536  1.00 88.95  ? 313 HIS F CD2    1 
ATOM   30379 C CE1    . HIS F 1 48  ? 119.266 141.161 96.025  1.00 85.61  ? 313 HIS F CE1    1 
ATOM   30380 N NE2    . HIS F 1 48  ? 119.261 142.470 95.867  1.00 83.98  ? 313 HIS F NE2    1 
ATOM   30381 H H      . HIS F 1 48  ? 115.000 142.772 100.058 1.00 95.08  ? 313 HIS F H      1 
ATOM   30382 H HA     . HIS F 1 48  ? 117.186 141.204 99.695  1.00 87.73  ? 313 HIS F HA     1 
ATOM   30383 H HB2    . HIS F 1 48  ? 115.848 141.135 97.839  1.00 88.87  ? 313 HIS F HB2    1 
ATOM   30384 H HB3    . HIS F 1 48  ? 115.789 142.723 97.774  1.00 90.43  ? 313 HIS F HB3    1 
ATOM   30385 H HD1    . HIS F 1 48  ? 118.044 140.028 97.038  1.00 86.87  ? 313 HIS F HD1    1 
ATOM   30386 H HD2    . HIS F 1 48  ? 117.963 143.897 96.603  1.00 92.45  ? 313 HIS F HD2    1 
ATOM   30387 H HE1    . HIS F 1 48  ? 119.891 140.573 95.663  1.00 84.67  ? 313 HIS F HE1    1 
ATOM   30388 N N      . TYR F 1 49  ? 117.283 144.405 99.366  1.00 94.65  ? 314 TYR F N      1 
ATOM   30389 C CA     . TYR F 1 49  ? 118.274 145.451 99.163  1.00 96.97  ? 314 TYR F CA     1 
ATOM   30390 C C      . TYR F 1 49  ? 118.916 145.904 100.465 1.00 95.78  ? 314 TYR F C      1 
ATOM   30391 O O      . TYR F 1 49  ? 119.979 146.531 100.433 1.00 92.40  ? 314 TYR F O      1 
ATOM   30392 C CB     . TYR F 1 49  ? 117.660 146.633 98.419  1.00 103.05 ? 314 TYR F CB     1 
ATOM   30393 C CG     . TYR F 1 49  ? 116.463 147.294 99.064  1.00 106.53 ? 314 TYR F CG     1 
ATOM   30394 C CD1    . TYR F 1 49  ? 116.593 148.065 100.208 1.00 103.04 ? 314 TYR F CD1    1 
ATOM   30395 C CD2    . TYR F 1 49  ? 115.208 147.194 98.486  1.00 109.29 ? 314 TYR F CD2    1 
ATOM   30396 C CE1    . TYR F 1 49  ? 115.498 148.698 100.770 1.00 99.67  ? 314 TYR F CE1    1 
ATOM   30397 C CE2    . TYR F 1 49  ? 114.110 147.816 99.044  1.00 105.02 ? 314 TYR F CE2    1 
ATOM   30398 C CZ     . TYR F 1 49  ? 114.263 148.570 100.181 1.00 99.70  ? 314 TYR F CZ     1 
ATOM   30399 O OH     . TYR F 1 49  ? 113.174 149.189 100.737 1.00 99.91  ? 314 TYR F OH     1 
ATOM   30400 H H      . TYR F 1 49  ? 116.476 144.614 99.157  1.00 96.48  ? 314 TYR F H      1 
ATOM   30401 H HA     . TYR F 1 49  ? 118.983 145.094 98.603  1.00 95.18  ? 314 TYR F HA     1 
ATOM   30402 H HB2    . TYR F 1 49  ? 118.344 147.313 98.314  1.00 102.71 ? 314 TYR F HB2    1 
ATOM   30403 H HB3    . TYR F 1 49  ? 117.380 146.322 97.542  1.00 101.99 ? 314 TYR F HB3    1 
ATOM   30404 H HD1    . TYR F 1 49  ? 117.433 148.170 100.598 1.00 101.86 ? 314 TYR F HD1    1 
ATOM   30405 H HD2    . TYR F 1 49  ? 115.102 146.689 97.710  1.00 106.95 ? 314 TYR F HD2    1 
ATOM   30406 H HE1    . TYR F 1 49  ? 115.598 149.216 101.537 1.00 100.17 ? 314 TYR F HE1    1 
ATOM   30407 H HE2    . TYR F 1 49  ? 113.273 147.735 98.643  1.00 104.87 ? 314 TYR F HE2    1 
ATOM   30408 H HH     . TYR F 1 49  ? 113.422 149.750 101.312 1.00 100.77 ? 314 TYR F HH     1 
ATOM   30409 N N      . LYS F 1 50  ? 118.304 145.610 101.600 1.00 96.19  ? 315 LYS F N      1 
ATOM   30410 C CA     . LYS F 1 50  ? 118.953 145.838 102.881 1.00 95.73  ? 315 LYS F CA     1 
ATOM   30411 C C      . LYS F 1 50  ? 119.985 144.778 103.220 1.00 92.51  ? 315 LYS F C      1 
ATOM   30412 O O      . LYS F 1 50  ? 120.580 144.845 104.298 1.00 94.17  ? 315 LYS F O      1 
ATOM   30413 C CB     . LYS F 1 50  ? 117.909 145.906 103.989 1.00 103.32 ? 315 LYS F CB     1 
ATOM   30414 C CG     . LYS F 1 50  ? 116.964 147.074 103.826 1.00 116.57 ? 315 LYS F CG     1 
ATOM   30415 C CD     . LYS F 1 50  ? 116.143 147.306 105.077 1.00 127.92 ? 315 LYS F CD     1 
ATOM   30416 C CE     . LYS F 1 50  ? 115.274 148.546 104.938 1.00 131.62 ? 315 LYS F CE     1 
ATOM   30417 N NZ     . LYS F 1 50  ? 114.586 148.887 106.216 1.00 142.48 ? 315 LYS F NZ     1 
ATOM   30418 H H      . LYS F 1 50  ? 117.543 145.211 101.654 1.00 97.50  ? 315 LYS F H      1 
ATOM   30419 H HA     . LYS F 1 50  ? 119.411 146.694 102.852 1.00 97.50  ? 315 LYS F HA     1 
ATOM   30420 H HB2    . LYS F 1 50  ? 117.385 145.089 103.985 1.00 100.89 ? 315 LYS F HB2    1 
ATOM   30421 H HB3    . LYS F 1 50  ? 118.362 146.004 104.843 1.00 105.43 ? 315 LYS F HB3    1 
ATOM   30422 H HG2    . LYS F 1 50  ? 117.481 147.878 103.650 1.00 111.82 ? 315 LYS F HG2    1 
ATOM   30423 H HG3    . LYS F 1 50  ? 116.359 146.897 103.088 1.00 108.56 ? 315 LYS F HG3    1 
ATOM   30424 H HD2    . LYS F 1 50  ? 115.565 146.541 105.229 1.00 120.74 ? 315 LYS F HD2    1 
ATOM   30425 H HD3    . LYS F 1 50  ? 116.739 147.433 105.833 1.00 123.85 ? 315 LYS F HD3    1 
ATOM   30426 H HE2    . LYS F 1 50  ? 115.834 149.299 104.686 1.00 125.75 ? 315 LYS F HE2    1 
ATOM   30427 H HE3    . LYS F 1 50  ? 114.599 148.390 104.258 1.00 122.34 ? 315 LYS F HE3    1 
ATOM   30428 H HZ1    . LYS F 1 50  ? 114.072 149.605 106.103 1.00 141.46 ? 315 LYS F HZ1    1 
ATOM   30429 H HZ2    . LYS F 1 50  ? 114.077 148.204 106.479 1.00 141.02 ? 315 LYS F HZ2    1 
ATOM   30430 H HZ3    . LYS F 1 50  ? 115.189 149.060 106.849 1.00 142.03 ? 315 LYS F HZ3    1 
ATOM   30431 N N      . TYR F 1 51  ? 120.199 143.797 102.352 1.00 90.88  ? 316 TYR F N      1 
ATOM   30432 C CA     . TYR F 1 51  ? 120.972 142.627 102.732 1.00 87.10  ? 316 TYR F CA     1 
ATOM   30433 C C      . TYR F 1 51  ? 121.995 142.204 101.698 1.00 87.01  ? 316 TYR F C      1 
ATOM   30434 O O      . TYR F 1 51  ? 123.075 141.728 102.054 1.00 89.31  ? 316 TYR F O      1 
ATOM   30435 C CB     . TYR F 1 51  ? 120.014 141.485 102.999 1.00 89.03  ? 316 TYR F CB     1 
ATOM   30436 C CG     . TYR F 1 51  ? 119.198 141.734 104.221 1.00 88.23  ? 316 TYR F CG     1 
ATOM   30437 C CD1    . TYR F 1 51  ? 119.752 141.565 105.468 1.00 90.98  ? 316 TYR F CD1    1 
ATOM   30438 C CD2    . TYR F 1 51  ? 117.905 142.204 104.134 1.00 89.75  ? 316 TYR F CD2    1 
ATOM   30439 C CE1    . TYR F 1 51  ? 119.035 141.811 106.596 1.00 91.26  ? 316 TYR F CE1    1 
ATOM   30440 C CE2    . TYR F 1 51  ? 117.176 142.460 105.263 1.00 92.84  ? 316 TYR F CE2    1 
ATOM   30441 C CZ     . TYR F 1 51  ? 117.749 142.263 106.492 1.00 92.85  ? 316 TYR F CZ     1 
ATOM   30442 O OH     . TYR F 1 51  ? 117.032 142.498 107.636 1.00 98.65  ? 316 TYR F OH     1 
ATOM   30443 H H      . TYR F 1 51  ? 119.759 143.706 101.620 1.00 92.31  ? 316 TYR F H      1 
ATOM   30444 H HA     . TYR F 1 51  ? 121.452 142.809 103.556 1.00 89.16  ? 316 TYR F HA     1 
ATOM   30445 H HB2    . TYR F 1 51  ? 119.411 141.394 102.242 1.00 89.06  ? 316 TYR F HB2    1 
ATOM   30446 H HB3    . TYR F 1 51  ? 120.517 140.663 103.125 1.00 87.92  ? 316 TYR F HB3    1 
ATOM   30447 H HD1    . TYR F 1 51  ? 120.633 141.267 105.536 1.00 91.51  ? 316 TYR F HD1    1 
ATOM   30448 H HD2    . TYR F 1 51  ? 117.527 142.361 103.297 1.00 91.63  ? 316 TYR F HD2    1 
ATOM   30449 H HE1    . TYR F 1 51  ? 119.424 141.680 107.432 1.00 91.99  ? 316 TYR F HE1    1 
ATOM   30450 H HE2    . TYR F 1 51  ? 116.299 142.769 105.197 1.00 94.46  ? 316 TYR F HE2    1 
ATOM   30451 H HH     . TYR F 1 51  ? 117.524 142.380 108.309 1.00 95.51  ? 316 TYR F HH     1 
ATOM   30452 N N      . HIS F 1 52  ? 121.666 142.351 100.419 1.00 87.75  ? 317 HIS F N      1 
ATOM   30453 C CA     . HIS F 1 52  ? 122.570 141.871 99.387  1.00 91.06  ? 317 HIS F CA     1 
ATOM   30454 C C      . HIS F 1 52  ? 123.964 142.436 99.593  1.00 96.35  ? 317 HIS F C      1 
ATOM   30455 O O      . HIS F 1 52  ? 124.963 141.712 99.532  1.00 101.06 ? 317 HIS F O      1 
ATOM   30456 C CB     . HIS F 1 52  ? 122.043 142.248 98.008  1.00 93.05  ? 317 HIS F CB     1 
ATOM   30457 C CG     . HIS F 1 52  ? 122.807 141.619 96.888  1.00 95.36  ? 317 HIS F CG     1 
ATOM   30458 N ND1    . HIS F 1 52  ? 122.504 141.844 95.565  1.00 97.75  ? 317 HIS F ND1    1 
ATOM   30459 C CD2    . HIS F 1 52  ? 123.852 140.760 96.894  1.00 92.19  ? 317 HIS F CD2    1 
ATOM   30460 C CE1    . HIS F 1 52  ? 123.334 141.158 94.802  1.00 98.66  ? 317 HIS F CE1    1 
ATOM   30461 N NE2    . HIS F 1 52  ? 124.162 140.489 95.584  1.00 94.50  ? 317 HIS F NE2    1 
ATOM   30462 H H      . HIS F 1 52  ? 120.893 142.602 100.138 1.00 88.80  ? 317 HIS F H      1 
ATOM   30463 H HA     . HIS F 1 52  ? 122.637 140.906 99.442  1.00 89.78  ? 317 HIS F HA     1 
ATOM   30464 H HB2    . HIS F 1 52  ? 121.117 141.966 97.938  1.00 91.13  ? 317 HIS F HB2    1 
ATOM   30465 H HB3    . HIS F 1 52  ? 122.099 143.213 97.905  1.00 93.56  ? 317 HIS F HB3    1 
ATOM   30466 H HD2    . HIS F 1 52  ? 124.267 140.401 97.646  1.00 92.78  ? 317 HIS F HD2    1 
ATOM   30467 H HE1    . HIS F 1 52  ? 123.326 141.138 93.870  1.00 96.88  ? 317 HIS F HE1    1 
ATOM   30468 H HE2    . HIS F 1 52  ? 124.774 139.948 95.314  1.00 93.63  ? 317 HIS F HE2    1 
ATOM   30469 N N      . GLU F 1 53  ? 124.042 143.737 99.852  1.00 93.12  ? 318 GLU F N      1 
ATOM   30470 C CA     . GLU F 1 53  ? 125.331 144.395 100.018 1.00 93.97  ? 318 GLU F CA     1 
ATOM   30471 C C      . GLU F 1 53  ? 126.141 143.790 101.155 1.00 92.17  ? 318 GLU F C      1 
ATOM   30472 O O      . GLU F 1 53  ? 127.369 143.691 101.070 1.00 92.62  ? 318 GLU F O      1 
ATOM   30473 C CB     . GLU F 1 53  ? 125.104 145.871 100.282 1.00 99.75  ? 318 GLU F CB     1 
ATOM   30474 C CG     . GLU F 1 53  ? 126.371 146.669 100.319 1.00 111.48 ? 318 GLU F CG     1 
ATOM   30475 C CD     . GLU F 1 53  ? 126.111 148.145 100.150 1.00 131.02 ? 318 GLU F CD     1 
ATOM   30476 O OE1    . GLU F 1 53  ? 124.981 148.585 100.448 1.00 133.49 ? 318 GLU F OE1    1 
ATOM   30477 O OE2    . GLU F 1 53  ? 127.033 148.868 99.722  1.00 142.67 ? 318 GLU F OE2    1 
ATOM   30478 H H      . GLU F 1 53  ? 123.368 144.271 99.849  1.00 95.84  ? 318 GLU F H      1 
ATOM   30479 H HA     . GLU F 1 53  ? 125.844 144.306 99.198  1.00 100.07 ? 318 GLU F HA     1 
ATOM   30480 H HB2    . GLU F 1 53  ? 124.525 146.230 99.595  1.00 106.59 ? 318 GLU F HB2    1 
ATOM   30481 H HB3    . GLU F 1 53  ? 124.672 145.963 101.147 1.00 102.49 ? 318 GLU F HB3    1 
ATOM   30482 H HG2    . GLU F 1 53  ? 126.802 146.534 101.178 1.00 113.21 ? 318 GLU F HG2    1 
ATOM   30483 H HG3    . GLU F 1 53  ? 126.956 146.374 99.604  1.00 111.67 ? 318 GLU F HG3    1 
ATOM   30484 N N      . LYS F 1 54  ? 125.471 143.384 102.226 1.00 84.69  ? 319 LYS F N      1 
ATOM   30485 C CA     . LYS F 1 54  ? 126.148 142.713 103.328 1.00 79.46  ? 319 LYS F CA     1 
ATOM   30486 C C      . LYS F 1 54  ? 126.509 141.276 102.978 1.00 81.07  ? 319 LYS F C      1 
ATOM   30487 O O      . LYS F 1 54  ? 127.651 140.850 103.166 1.00 86.39  ? 319 LYS F O      1 
ATOM   30488 C CB     . LYS F 1 54  ? 125.248 142.765 104.562 1.00 81.33  ? 319 LYS F CB     1 
ATOM   30489 C CG     . LYS F 1 54  ? 125.698 141.912 105.723 1.00 86.72  ? 319 LYS F CG     1 
ATOM   30490 C CD     . LYS F 1 54  ? 124.738 142.028 106.894 1.00 91.79  ? 319 LYS F CD     1 
ATOM   30491 C CE     . LYS F 1 54  ? 125.033 140.959 107.930 1.00 100.52 ? 319 LYS F CE     1 
ATOM   30492 N NZ     . LYS F 1 54  ? 124.062 140.962 109.063 1.00 107.82 ? 319 LYS F NZ     1 
ATOM   30493 H H      . LYS F 1 54  ? 124.613 143.384 102.284 1.00 88.17  ? 319 LYS F H      1 
ATOM   30494 H HA     . LYS F 1 54  ? 126.970 143.186 103.535 1.00 83.80  ? 319 LYS F HA     1 
ATOM   30495 H HB2    . LYS F 1 54  ? 125.207 143.684 104.873 1.00 83.88  ? 319 LYS F HB2    1 
ATOM   30496 H HB3    . LYS F 1 54  ? 124.357 142.471 104.308 1.00 85.66  ? 319 LYS F HB3    1 
ATOM   30497 H HG2    . LYS F 1 54  ? 125.721 140.979 105.453 1.00 87.84  ? 319 LYS F HG2    1 
ATOM   30498 H HG3    . LYS F 1 54  ? 126.577 142.201 106.017 1.00 88.61  ? 319 LYS F HG3    1 
ATOM   30499 H HD2    . LYS F 1 54  ? 124.839 142.899 107.312 1.00 92.07  ? 319 LYS F HD2    1 
ATOM   30500 H HD3    . LYS F 1 54  ? 123.826 141.908 106.580 1.00 92.22  ? 319 LYS F HD3    1 
ATOM   30501 H HE2    . LYS F 1 54  ? 124.988 140.088 107.502 1.00 97.42  ? 319 LYS F HE2    1 
ATOM   30502 H HE3    . LYS F 1 54  ? 125.922 141.104 108.292 1.00 99.04  ? 319 LYS F HE3    1 
ATOM   30503 H HZ1    . LYS F 1 54  ? 123.230 140.894 108.753 1.00 103.82 ? 319 LYS F HZ1    1 
ATOM   30504 H HZ2    . LYS F 1 54  ? 124.138 141.718 109.528 1.00 105.76 ? 319 LYS F HZ2    1 
ATOM   30505 H HZ3    . LYS F 1 54  ? 124.227 140.273 109.604 1.00 102.38 ? 319 LYS F HZ3    1 
ATOM   30506 N N      . HIS F 1 55  ? 125.551 140.516 102.466 1.00 81.53  ? 320 HIS F N      1 
ATOM   30507 C CA     . HIS F 1 55  ? 125.675 139.071 102.336 1.00 77.47  ? 320 HIS F CA     1 
ATOM   30508 C C      . HIS F 1 55  ? 126.415 138.638 101.073 1.00 75.23  ? 320 HIS F C      1 
ATOM   30509 O O      . HIS F 1 55  ? 126.701 137.449 100.916 1.00 76.99  ? 320 HIS F O      1 
ATOM   30510 C CB     . HIS F 1 55  ? 124.275 138.478 102.395 1.00 76.53  ? 320 HIS F CB     1 
ATOM   30511 C CG     . HIS F 1 55  ? 123.712 138.453 103.780 1.00 71.44  ? 320 HIS F CG     1 
ATOM   30512 N ND1    . HIS F 1 55  ? 123.793 137.359 104.609 1.00 72.59  ? 320 HIS F ND1    1 
ATOM   30513 C CD2    . HIS F 1 55  ? 123.113 139.427 104.502 1.00 74.39  ? 320 HIS F CD2    1 
ATOM   30514 C CE1    . HIS F 1 55  ? 123.223 137.644 105.766 1.00 71.90  ? 320 HIS F CE1    1 
ATOM   30515 N NE2    . HIS F 1 55  ? 122.817 138.898 105.732 1.00 69.67  ? 320 HIS F NE2    1 
ATOM   30516 H H      . HIS F 1 55  ? 124.773 140.816 102.252 1.00 83.66  ? 320 HIS F H      1 
ATOM   30517 H HA     . HIS F 1 55  ? 126.171 138.730 103.098 1.00 78.78  ? 320 HIS F HA     1 
ATOM   30518 H HB2    . HIS F 1 55  ? 123.682 139.014 101.842 1.00 79.88  ? 320 HIS F HB2    1 
ATOM   30519 H HB3    . HIS F 1 55  ? 124.299 137.567 102.062 1.00 77.79  ? 320 HIS F HB3    1 
ATOM   30520 H HD1    . HIS F 1 55  ? 124.109 136.589 104.390 1.00 76.06  ? 320 HIS F HD1    1 
ATOM   30521 H HD2    . HIS F 1 55  ? 122.939 140.297 104.215 1.00 79.64  ? 320 HIS F HD2    1 
ATOM   30522 H HE1    . HIS F 1 55  ? 123.136 137.067 106.491 1.00 75.34  ? 320 HIS F HE1    1 
ATOM   30523 N N      . TYR F 1 56  ? 126.719 139.575 100.180 1.00 77.22  ? 321 TYR F N      1 
ATOM   30524 C CA     . TYR F 1 56  ? 127.159 139.270 98.822  1.00 81.10  ? 321 TYR F CA     1 
ATOM   30525 C C      . TYR F 1 56  ? 128.256 138.213 98.737  1.00 84.14  ? 321 TYR F C      1 
ATOM   30526 O O      . TYR F 1 56  ? 128.089 137.182 98.076  1.00 87.92  ? 321 TYR F O      1 
ATOM   30527 C CB     . TYR F 1 56  ? 127.643 140.560 98.180  1.00 85.50  ? 321 TYR F CB     1 
ATOM   30528 C CG     . TYR F 1 56  ? 128.411 140.346 96.915  1.00 85.91  ? 321 TYR F CG     1 
ATOM   30529 C CD1    . TYR F 1 56  ? 127.817 139.773 95.809  1.00 89.89  ? 321 TYR F CD1    1 
ATOM   30530 C CD2    . TYR F 1 56  ? 129.736 140.727 96.826  1.00 87.19  ? 321 TYR F CD2    1 
ATOM   30531 C CE1    . TYR F 1 56  ? 128.532 139.556 94.657  1.00 93.05  ? 321 TYR F CE1    1 
ATOM   30532 C CE2    . TYR F 1 56  ? 130.457 140.524 95.678  1.00 92.79  ? 321 TYR F CE2    1 
ATOM   30533 C CZ     . TYR F 1 56  ? 129.853 139.937 94.596  1.00 96.85  ? 321 TYR F CZ     1 
ATOM   30534 O OH     . TYR F 1 56  ? 130.562 139.772 93.432  1.00 96.91  ? 321 TYR F OH     1 
ATOM   30535 H H      . TYR F 1 56  ? 126.476 140.391 100.276 1.00 82.71  ? 321 TYR F H      1 
ATOM   30536 H HA     . TYR F 1 56  ? 126.399 138.947 98.310  1.00 84.30  ? 321 TYR F HA     1 
ATOM   30537 H HB2    . TYR F 1 56  ? 126.872 141.112 97.971  1.00 89.78  ? 321 TYR F HB2    1 
ATOM   30538 H HB3    . TYR F 1 56  ? 128.221 141.025 98.808  1.00 86.14  ? 321 TYR F HB3    1 
ATOM   30539 H HD1    . TYR F 1 56  ? 126.930 139.492 95.858  1.00 91.36  ? 321 TYR F HD1    1 
ATOM   30540 H HD2    . TYR F 1 56  ? 130.153 141.108 97.567  1.00 87.48  ? 321 TYR F HD2    1 
ATOM   30541 H HE1    . TYR F 1 56  ? 128.126 139.154 93.921  1.00 93.23  ? 321 TYR F HE1    1 
ATOM   30542 H HE2    . TYR F 1 56  ? 131.345 140.801 95.627  1.00 91.98  ? 321 TYR F HE2    1 
ATOM   30543 H HH     . TYR F 1 56  ? 131.367 139.984 93.552  1.00 95.22  ? 321 TYR F HH     1 
ATOM   30544 N N      . ALA F 1 57  ? 129.395 138.454 99.380  1.00 84.00  ? 322 ALA F N      1 
ATOM   30545 C CA     . ALA F 1 57  ? 130.532 137.556 99.195  1.00 83.80  ? 322 ALA F CA     1 
ATOM   30546 C C      . ALA F 1 57  ? 130.193 136.136 99.618  1.00 80.46  ? 322 ALA F C      1 
ATOM   30547 O O      . ALA F 1 57  ? 130.586 135.169 98.958  1.00 75.29  ? 322 ALA F O      1 
ATOM   30548 C CB     . ALA F 1 57  ? 131.734 138.074 99.980  1.00 83.42  ? 322 ALA F CB     1 
ATOM   30549 H H      . ALA F 1 57  ? 129.561 139.160 99.841  1.00 82.78  ? 322 ALA F H      1 
ATOM   30550 H HA     . ALA F 1 57  ? 130.773 137.539 98.254  1.00 83.31  ? 322 ALA F HA     1 
ATOM   30551 H HB1    . ALA F 1 57  ? 131.510 138.093 100.925 1.00 80.37  ? 322 ALA F HB1    1 
ATOM   30552 H HB2    . ALA F 1 57  ? 132.490 137.484 99.829  1.00 83.64  ? 322 ALA F HB2    1 
ATOM   30553 H HB3    . ALA F 1 57  ? 131.947 138.970 99.671  1.00 83.58  ? 322 ALA F HB3    1 
ATOM   30554 N N      . ASN F 1 58  ? 129.463 135.996 100.717 1.00 78.14  ? 323 ASN F N      1 
ATOM   30555 C CA     . ASN F 1 58  ? 129.062 134.678 101.188 1.00 76.30  ? 323 ASN F CA     1 
ATOM   30556 C C      . ASN F 1 58  ? 128.104 133.993 100.224 1.00 78.91  ? 323 ASN F C      1 
ATOM   30557 O O      . ASN F 1 58  ? 128.192 132.779 100.015 1.00 81.65  ? 323 ASN F O      1 
ATOM   30558 C CB     . ASN F 1 58  ? 128.432 134.809 102.568 1.00 75.98  ? 323 ASN F CB     1 
ATOM   30559 C CG     . ASN F 1 58  ? 128.203 133.482 103.219 1.00 79.57  ? 323 ASN F CG     1 
ATOM   30560 O OD1    . ASN F 1 58  ? 129.109 132.660 103.295 1.00 88.32  ? 323 ASN F OD1    1 
ATOM   30561 N ND2    . ASN F 1 58  ? 127.001 133.268 103.726 1.00 80.27  ? 323 ASN F ND2    1 
ATOM   30562 H H      . ASN F 1 58  ? 129.180 136.649 101.199 1.00 78.72  ? 323 ASN F H      1 
ATOM   30563 H HA     . ASN F 1 58  ? 129.852 134.119 101.271 1.00 78.46  ? 323 ASN F HA     1 
ATOM   30564 H HB2    . ASN F 1 58  ? 129.029 135.324 103.136 1.00 78.36  ? 323 ASN F HB2    1 
ATOM   30565 H HB3    . ASN F 1 58  ? 127.578 135.263 102.486 1.00 78.88  ? 323 ASN F HB3    1 
ATOM   30566 H HD21   . ASN F 1 58  ? 126.395 133.877 103.674 1.00 80.58  ? 323 ASN F HD21   1 
ATOM   30567 H HD22   . ASN F 1 58  ? 126.838 132.532 104.142 1.00 80.11  ? 323 ASN F HD22   1 
ATOM   30568 N N      . ALA F 1 59  ? 127.191 134.745 99.616  1.00 78.73  ? 324 ALA F N      1 
ATOM   30569 C CA     . ALA F 1 59  ? 126.282 134.138 98.652  1.00 75.21  ? 324 ALA F CA     1 
ATOM   30570 C C      . ALA F 1 59  ? 127.009 133.572 97.442  1.00 78.64  ? 324 ALA F C      1 
ATOM   30571 O O      . ALA F 1 59  ? 126.558 132.577 96.868  1.00 84.25  ? 324 ALA F O      1 
ATOM   30572 C CB     . ALA F 1 59  ? 125.244 135.160 98.204  1.00 75.86  ? 324 ALA F CB     1 
ATOM   30573 H H      . ALA F 1 59  ? 127.123 135.599 99.695  1.00 79.45  ? 324 ALA F H      1 
ATOM   30574 H HA     . ALA F 1 59  ? 125.813 133.406 99.083  1.00 77.27  ? 324 ALA F HA     1 
ATOM   30575 H HB1    . ALA F 1 59  ? 125.689 135.861 97.700  1.00 80.12  ? 324 ALA F HB1    1 
ATOM   30576 H HB2    . ALA F 1 59  ? 124.582 134.719 97.648  1.00 79.12  ? 324 ALA F HB2    1 
ATOM   30577 H HB3    . ALA F 1 59  ? 124.820 135.538 98.992  1.00 78.85  ? 324 ALA F HB3    1 
ATOM   30578 N N      . ALA F 1 60  ? 128.135 134.157 97.046  1.00 79.59  ? 325 ALA F N      1 
ATOM   30579 C CA     . ALA F 1 60  ? 128.917 133.550 95.975  1.00 81.84  ? 325 ALA F CA     1 
ATOM   30580 C C      . ALA F 1 60  ? 129.323 132.136 96.352  1.00 77.06  ? 325 ALA F C      1 
ATOM   30581 O O      . ALA F 1 60  ? 129.092 131.186 95.598  1.00 74.82  ? 325 ALA F O      1 
ATOM   30582 C CB     . ALA F 1 60  ? 130.150 134.399 95.675  1.00 84.40  ? 325 ALA F CB     1 
ATOM   30583 H H      . ALA F 1 60  ? 128.469 134.877 97.381  1.00 80.09  ? 325 ALA F H      1 
ATOM   30584 H HA     . ALA F 1 60  ? 128.377 133.505 95.169  1.00 81.83  ? 325 ALA F HA     1 
ATOM   30585 H HB1    . ALA F 1 60  ? 130.611 134.026 94.906  1.00 82.00  ? 325 ALA F HB1    1 
ATOM   30586 H HB2    . ALA F 1 60  ? 129.870 135.308 95.483  1.00 84.63  ? 325 ALA F HB2    1 
ATOM   30587 H HB3    . ALA F 1 60  ? 130.737 134.389 96.449  1.00 81.87  ? 325 ALA F HB3    1 
ATOM   30588 N N      . ILE F 1 61  ? 129.906 131.978 97.535  1.00 76.97  ? 326 ILE F N      1 
ATOM   30589 C CA     . ILE F 1 61  ? 130.309 130.657 98.000  1.00 74.79  ? 326 ILE F CA     1 
ATOM   30590 C C      . ILE F 1 61  ? 129.092 129.759 98.189  1.00 76.25  ? 326 ILE F C      1 
ATOM   30591 O O      . ILE F 1 61  ? 129.139 128.561 97.898  1.00 78.29  ? 326 ILE F O      1 
ATOM   30592 C CB     . ILE F 1 61  ? 131.128 130.774 99.298  1.00 75.39  ? 326 ILE F CB     1 
ATOM   30593 C CG1    . ILE F 1 61  ? 132.130 131.929 99.236  1.00 74.89  ? 326 ILE F CG1    1 
ATOM   30594 C CG2    . ILE F 1 61  ? 131.866 129.484 99.560  1.00 79.69  ? 326 ILE F CG2    1 
ATOM   30595 C CD1    . ILE F 1 61  ? 133.054 131.891 98.042  1.00 75.45  ? 326 ILE F CD1    1 
ATOM   30596 H H      . ILE F 1 61  ? 130.084 132.625 98.072  1.00 78.27  ? 326 ILE F H      1 
ATOM   30597 H HA     . ILE F 1 61  ? 130.876 130.249 97.326  1.00 75.43  ? 326 ILE F HA     1 
ATOM   30598 H HB     . ILE F 1 61  ? 130.517 130.937 100.035 1.00 76.81  ? 326 ILE F HB     1 
ATOM   30599 H HG12   . ILE F 1 61  ? 131.654 132.774 99.220  1.00 76.31  ? 326 ILE F HG12   1 
ATOM   30600 H HG13   . ILE F 1 61  ? 132.686 131.893 100.032 1.00 77.36  ? 326 ILE F HG13   1 
ATOM   30601 H HG21   . ILE F 1 61  ? 132.399 129.260 98.780  1.00 79.61  ? 326 ILE F HG21   1 
ATOM   30602 H HG22   . ILE F 1 61  ? 132.440 129.599 100.334 1.00 82.49  ? 326 ILE F HG22   1 
ATOM   30603 H HG23   . ILE F 1 61  ? 131.218 128.780 99.727  1.00 80.81  ? 326 ILE F HG23   1 
ATOM   30604 H HD11   . ILE F 1 61  ? 133.655 132.652 98.091  1.00 75.21  ? 326 ILE F HD11   1 
ATOM   30605 H HD12   . ILE F 1 61  ? 133.568 131.068 98.063  1.00 76.56  ? 326 ILE F HD12   1 
ATOM   30606 H HD13   . ILE F 1 61  ? 132.532 131.936 97.225  1.00 75.24  ? 326 ILE F HD13   1 
ATOM   30607 N N      . PHE F 1 62  ? 127.986 130.319 98.678  1.00 75.92  ? 327 PHE F N      1 
ATOM   30608 C CA     . PHE F 1 62  ? 126.766 129.532 98.848  1.00 75.24  ? 327 PHE F CA     1 
ATOM   30609 C C      . PHE F 1 62  ? 126.325 128.882 97.545  1.00 73.70  ? 327 PHE F C      1 
ATOM   30610 O O      . PHE F 1 62  ? 126.042 127.681 97.502  1.00 77.52  ? 327 PHE F O      1 
ATOM   30611 C CB     . PHE F 1 62  ? 125.643 130.412 99.387  1.00 77.12  ? 327 PHE F CB     1 
ATOM   30612 C CG     . PHE F 1 62  ? 124.341 129.685 99.588  1.00 74.13  ? 327 PHE F CG     1 
ATOM   30613 C CD1    . PHE F 1 62  ? 123.427 129.573 98.566  1.00 69.12  ? 327 PHE F CD1    1 
ATOM   30614 C CD2    . PHE F 1 62  ? 124.032 129.122 100.803 1.00 77.40  ? 327 PHE F CD2    1 
ATOM   30615 C CE1    . PHE F 1 62  ? 122.242 128.911 98.755  1.00 66.98  ? 327 PHE F CE1    1 
ATOM   30616 C CE2    . PHE F 1 62  ? 122.847 128.457 100.988 1.00 73.79  ? 327 PHE F CE2    1 
ATOM   30617 C CZ     . PHE F 1 62  ? 121.956 128.353 99.965  1.00 66.31  ? 327 PHE F CZ     1 
ATOM   30618 H H      . PHE F 1 62  ? 127.927 131.135 98.948  1.00 77.31  ? 327 PHE F H      1 
ATOM   30619 H HA     . PHE F 1 62  ? 126.932 128.826 99.493  1.00 76.03  ? 327 PHE F HA     1 
ATOM   30620 H HB2    . PHE F 1 62  ? 125.915 130.779 100.244 1.00 77.38  ? 327 PHE F HB2    1 
ATOM   30621 H HB3    . PHE F 1 62  ? 125.482 131.132 98.756  1.00 76.46  ? 327 PHE F HB3    1 
ATOM   30622 H HD1    . PHE F 1 62  ? 123.620 129.941 97.732  1.00 73.07  ? 327 PHE F HD1    1 
ATOM   30623 H HD2    . PHE F 1 62  ? 124.639 129.185 101.508 1.00 76.71  ? 327 PHE F HD2    1 
ATOM   30624 H HE1    . PHE F 1 62  ? 121.636 128.830 98.052  1.00 71.96  ? 327 PHE F HE1    1 
ATOM   30625 H HE2    . PHE F 1 62  ? 122.642 128.096 101.822 1.00 73.76  ? 327 PHE F HE2    1 
ATOM   30626 H HZ     . PHE F 1 62  ? 121.142 127.919 100.098 1.00 68.89  ? 327 PHE F HZ     1 
ATOM   30627 N N      . ALA F 1 63  ? 126.257 129.657 96.470  1.00 69.76  ? 328 ALA F N      1 
ATOM   30628 C CA     . ALA F 1 63  ? 125.814 129.100 95.201  1.00 69.29  ? 328 ALA F CA     1 
ATOM   30629 C C      . ALA F 1 63  ? 126.709 127.969 94.715  1.00 72.45  ? 328 ALA F C      1 
ATOM   30630 O O      . ALA F 1 63  ? 126.228 127.054 94.039  1.00 73.43  ? 328 ALA F O      1 
ATOM   30631 C CB     . ALA F 1 63  ? 125.755 130.209 94.158  1.00 76.85  ? 328 ALA F CB     1 
ATOM   30632 H H      . ALA F 1 63  ? 126.467 130.492 96.448  1.00 73.82  ? 328 ALA F H      1 
ATOM   30633 H HA     . ALA F 1 63  ? 124.917 128.744 95.309  1.00 72.09  ? 328 ALA F HA     1 
ATOM   30634 H HB1    . ALA F 1 63  ? 126.643 130.589 94.052  1.00 77.23  ? 328 ALA F HB1    1 
ATOM   30635 H HB2    . ALA F 1 63  ? 125.139 130.893 94.468  1.00 78.58  ? 328 ALA F HB2    1 
ATOM   30636 H HB3    . ALA F 1 63  ? 125.446 129.841 93.315  1.00 79.40  ? 328 ALA F HB3    1 
ATOM   30637 N N      . ASP F 1 64  ? 127.997 127.999 95.046  1.00 74.38  ? 329 ASP F N      1 
ATOM   30638 C CA     . ASP F 1 64  ? 128.910 126.923 94.672  1.00 70.21  ? 329 ASP F CA     1 
ATOM   30639 C C      . ASP F 1 64  ? 128.919 125.745 95.641  1.00 66.85  ? 329 ASP F C      1 
ATOM   30640 O O      . ASP F 1 64  ? 129.597 124.754 95.365  1.00 64.29  ? 329 ASP F O      1 
ATOM   30641 C CB     . ASP F 1 64  ? 130.324 127.469 94.533  1.00 73.27  ? 329 ASP F CB     1 
ATOM   30642 C CG     . ASP F 1 64  ? 130.439 128.484 93.427  1.00 80.65  ? 329 ASP F CG     1 
ATOM   30643 O OD1    . ASP F 1 64  ? 129.468 128.639 92.665  1.00 79.94  ? 329 ASP F OD1    1 
ATOM   30644 O OD2    . ASP F 1 64  ? 131.500 129.124 93.312  1.00 90.47  ? 329 ASP F OD2    1 
ATOM   30645 H H      . ASP F 1 64  ? 128.364 128.630 95.502  1.00 74.78  ? 329 ASP F H      1 
ATOM   30646 H HA     . ASP F 1 64  ? 128.643 126.581 93.803  1.00 71.96  ? 329 ASP F HA     1 
ATOM   30647 H HB2    . ASP F 1 64  ? 130.579 127.900 95.366  1.00 75.13  ? 329 ASP F HB2    1 
ATOM   30648 H HB3    . ASP F 1 64  ? 130.931 126.738 94.337  1.00 72.86  ? 329 ASP F HB3    1 
ATOM   30649 N N      . SER F 1 65  ? 128.214 125.825 96.762  1.00 66.36  ? 330 SER F N      1 
ATOM   30650 C CA     . SER F 1 65  ? 128.147 124.700 97.682  1.00 66.46  ? 330 SER F CA     1 
ATOM   30651 C C      . SER F 1 65  ? 127.339 123.541 97.102  1.00 73.08  ? 330 SER F C      1 
ATOM   30652 O O      . SER F 1 65  ? 126.503 123.707 96.212  1.00 75.37  ? 330 SER F O      1 
ATOM   30653 C CB     . SER F 1 65  ? 127.533 125.133 99.005  1.00 66.57  ? 330 SER F CB     1 
ATOM   30654 O OG     . SER F 1 65  ? 127.572 124.070 99.933  1.00 69.49  ? 330 SER F OG     1 
ATOM   30655 H H      . SER F 1 65  ? 127.742 126.506 96.995  1.00 70.39  ? 330 SER F H      1 
ATOM   30656 H HA     . SER F 1 65  ? 129.047 124.379 97.857  1.00 67.44  ? 330 SER F HA     1 
ATOM   30657 H HB2    . SER F 1 65  ? 128.038 125.882 99.359  1.00 68.63  ? 330 SER F HB2    1 
ATOM   30658 H HB3    . SER F 1 65  ? 126.609 125.392 98.856  1.00 69.68  ? 330 SER F HB3    1 
ATOM   30659 H HG     . SER F 1 65  ? 127.188 124.293 100.646 1.00 69.51  ? 330 SER F HG     1 
ATOM   30660 N N      . LYS F 1 66  ? 127.619 122.346 97.621  1.00 71.83  ? 331 LYS F N      1 
ATOM   30661 C CA     . LYS F 1 66  ? 127.046 121.092 97.148  1.00 69.69  ? 331 LYS F CA     1 
ATOM   30662 C C      . LYS F 1 66  ? 126.011 120.490 98.096  1.00 69.67  ? 331 LYS F C      1 
ATOM   30663 O O      . LYS F 1 66  ? 125.762 119.285 98.025  1.00 83.39  ? 331 LYS F O      1 
ATOM   30664 C CB     . LYS F 1 66  ? 128.171 120.090 96.899  1.00 70.19  ? 331 LYS F CB     1 
ATOM   30665 C CG     . LYS F 1 66  ? 129.103 120.545 95.810  1.00 71.19  ? 331 LYS F CG     1 
ATOM   30666 C CD     . LYS F 1 66  ? 130.345 119.707 95.713  1.00 77.61  ? 331 LYS F CD     1 
ATOM   30667 C CE     . LYS F 1 66  ? 131.285 120.328 94.705  1.00 84.67  ? 331 LYS F CE     1 
ATOM   30668 N NZ     . LYS F 1 66  ? 132.633 119.708 94.721  1.00 95.15  ? 331 LYS F NZ     1 
ATOM   30669 H H      . LYS F 1 66  ? 128.189 122.234 98.257  1.00 71.34  ? 331 LYS F H      1 
ATOM   30670 H HA     . LYS F 1 66  ? 126.604 121.250 96.297  1.00 71.22  ? 331 LYS F HA     1 
ATOM   30671 H HB2    . LYS F 1 66  ? 128.688 119.980 97.713  1.00 72.46  ? 331 LYS F HB2    1 
ATOM   30672 H HB3    . LYS F 1 66  ? 127.790 119.237 96.629  1.00 72.03  ? 331 LYS F HB3    1 
ATOM   30673 H HG2    . LYS F 1 66  ? 128.641 120.493 94.957  1.00 72.08  ? 331 LYS F HG2    1 
ATOM   30674 H HG3    . LYS F 1 66  ? 129.374 121.461 95.983  1.00 71.35  ? 331 LYS F HG3    1 
ATOM   30675 H HD2    . LYS F 1 66  ? 130.790 119.680 96.575  1.00 76.69  ? 331 LYS F HD2    1 
ATOM   30676 H HD3    . LYS F 1 66  ? 130.117 118.811 95.416  1.00 78.40  ? 331 LYS F HD3    1 
ATOM   30677 H HE2    . LYS F 1 66  ? 130.913 120.217 93.814  1.00 82.98  ? 331 LYS F HE2    1 
ATOM   30678 H HE3    . LYS F 1 66  ? 131.386 121.273 94.905  1.00 81.38  ? 331 LYS F HE3    1 
ATOM   30679 H HZ1    . LYS F 1 66  ? 132.567 118.830 94.586  1.00 93.29  ? 331 LYS F HZ1    1 
ATOM   30680 H HZ2    . LYS F 1 66  ? 133.138 120.062 94.078  1.00 93.65  ? 331 LYS F HZ2    1 
ATOM   30681 H HZ3    . LYS F 1 66  ? 133.025 119.853 95.508  1.00 91.86  ? 331 LYS F HZ3    1 
ATOM   30682 N N      . ASN F 1 67  ? 125.418 121.271 99.000  1.00 60.79  ? 332 ASN F N      1 
ATOM   30683 C CA     . ASN F 1 67  ? 124.433 120.691 99.914  1.00 65.10  ? 332 ASN F CA     1 
ATOM   30684 C C      . ASN F 1 67  ? 123.415 121.725 100.390 1.00 69.63  ? 332 ASN F C      1 
ATOM   30685 O O      . ASN F 1 67  ? 122.979 121.698 101.544 1.00 76.68  ? 332 ASN F O      1 
ATOM   30686 C CB     . ASN F 1 67  ? 125.121 120.021 101.101 1.00 70.06  ? 332 ASN F CB     1 
ATOM   30687 C CG     . ASN F 1 67  ? 125.808 121.007 102.000 1.00 76.54  ? 332 ASN F CG     1 
ATOM   30688 O OD1    . ASN F 1 67  ? 125.822 122.201 101.731 1.00 77.42  ? 332 ASN F OD1    1 
ATOM   30689 N ND2    . ASN F 1 67  ? 126.409 120.511 103.066 1.00 73.93  ? 332 ASN F ND2    1 
ATOM   30690 H H      . ASN F 1 67  ? 125.614 122.095 99.146  1.00 67.17  ? 332 ASN F H      1 
ATOM   30691 H HA     . ASN F 1 67  ? 123.939 120.004 99.438  1.00 68.08  ? 332 ASN F HA     1 
ATOM   30692 H HB2    . ASN F 1 67  ? 124.454 119.550 101.627 1.00 71.56  ? 332 ASN F HB2    1 
ATOM   30693 H HB3    . ASN F 1 67  ? 125.785 119.395 100.771 1.00 69.98  ? 332 ASN F HB3    1 
ATOM   30694 H HD21   . ASN F 1 67  ? 126.386 119.663 103.218 1.00 73.48  ? 332 ASN F HD21   1 
ATOM   30695 H HD22   . ASN F 1 67  ? 126.827 121.035 103.606 1.00 72.48  ? 332 ASN F HD22   1 
ATOM   30696 N N      . GLN F 1 68  ? 123.038 122.649 99.516  1.00 68.18  ? 333 GLN F N      1 
ATOM   30697 C CA     . GLN F 1 68  ? 122.451 123.914 99.949  1.00 71.35  ? 333 GLN F CA     1 
ATOM   30698 C C      . GLN F 1 68  ? 121.253 123.730 100.886 1.00 70.96  ? 333 GLN F C      1 
ATOM   30699 O O      . GLN F 1 68  ? 121.167 124.377 101.933 1.00 73.93  ? 333 GLN F O      1 
ATOM   30700 C CB     . GLN F 1 68  ? 122.087 124.722 98.703  1.00 71.83  ? 333 GLN F CB     1 
ATOM   30701 C CG     . GLN F 1 68  ? 123.354 125.205 97.994  1.00 74.50  ? 333 GLN F CG     1 
ATOM   30702 C CD     . GLN F 1 68  ? 123.184 125.473 96.517  1.00 69.40  ? 333 GLN F CD     1 
ATOM   30703 O OE1    . GLN F 1 68  ? 122.212 125.053 95.907  1.00 71.98  ? 333 GLN F OE1    1 
ATOM   30704 N NE2    . GLN F 1 68  ? 124.159 126.150 95.927  1.00 64.92  ? 333 GLN F NE2    1 
ATOM   30705 H H      . GLN F 1 68  ? 123.242 122.624 98.681  1.00 69.60  ? 333 GLN F H      1 
ATOM   30706 H HA     . GLN F 1 68  ? 123.124 124.416 100.436 1.00 71.62  ? 333 GLN F HA     1 
ATOM   30707 H HB2    . GLN F 1 68  ? 121.582 124.162 98.091  1.00 71.65  ? 333 GLN F HB2    1 
ATOM   30708 H HB3    . GLN F 1 68  ? 121.562 125.498 98.961  1.00 71.49  ? 333 GLN F HB3    1 
ATOM   30709 H HG2    . GLN F 1 68  ? 123.644 126.031 98.412  1.00 72.63  ? 333 GLN F HG2    1 
ATOM   30710 H HG3    . GLN F 1 68  ? 124.045 124.530 98.092  1.00 72.52  ? 333 GLN F HG3    1 
ATOM   30711 H HE21   . GLN F 1 68  ? 124.114 126.327 95.085  1.00 67.21  ? 333 GLN F HE21   1 
ATOM   30712 H HE22   . GLN F 1 68  ? 124.831 126.428 96.390  1.00 70.04  ? 333 GLN F HE22   1 
ATOM   30713 N N      . LYS F 1 69  ? 120.327 122.842 100.540 1.00 68.72  ? 334 LYS F N      1 
ATOM   30714 C CA     . LYS F 1 69  ? 119.128 122.655 101.355 1.00 70.30  ? 334 LYS F CA     1 
ATOM   30715 C C      . LYS F 1 69  ? 119.419 122.200 102.783 1.00 70.56  ? 334 LYS F C      1 
ATOM   30716 O O      . LYS F 1 69  ? 118.585 122.406 103.668 1.00 72.79  ? 334 LYS F O      1 
ATOM   30717 C CB     . LYS F 1 69  ? 118.205 121.662 100.668 1.00 69.73  ? 334 LYS F CB     1 
ATOM   30718 C CG     . LYS F 1 69  ? 116.738 121.866 100.955 1.00 69.28  ? 334 LYS F CG     1 
ATOM   30719 C CD     . LYS F 1 69  ? 115.943 120.934 100.077 1.00 75.54  ? 334 LYS F CD     1 
ATOM   30720 C CE     . LYS F 1 69  ? 114.465 121.207 100.129 1.00 82.93  ? 334 LYS F CE     1 
ATOM   30721 N NZ     . LYS F 1 69  ? 113.752 120.376 99.116  1.00 98.83  ? 334 LYS F NZ     1 
ATOM   30722 H H      . LYS F 1 69  ? 120.340 122.381 99.813  1.00 69.52  ? 334 LYS F H      1 
ATOM   30723 H HA     . LYS F 1 69  ? 118.656 123.502 101.411 1.00 72.14  ? 334 LYS F HA     1 
ATOM   30724 H HB2    . LYS F 1 69  ? 118.328 121.742 99.708  1.00 71.32  ? 334 LYS F HB2    1 
ATOM   30725 H HB3    . LYS F 1 69  ? 118.442 120.765 100.954 1.00 70.68  ? 334 LYS F HB3    1 
ATOM   30726 H HG2    . LYS F 1 69  ? 116.550 121.657 101.885 1.00 71.44  ? 334 LYS F HG2    1 
ATOM   30727 H HG3    . LYS F 1 69  ? 116.485 122.781 100.750 1.00 71.76  ? 334 LYS F HG3    1 
ATOM   30728 H HD2    . LYS F 1 69  ? 116.234 121.042 99.157  1.00 76.26  ? 334 LYS F HD2    1 
ATOM   30729 H HD3    . LYS F 1 69  ? 116.092 120.019 100.367 1.00 77.59  ? 334 LYS F HD3    1 
ATOM   30730 H HE2    . LYS F 1 69  ? 114.123 120.979 101.008 1.00 81.99  ? 334 LYS F HE2    1 
ATOM   30731 H HE3    . LYS F 1 69  ? 114.300 122.143 99.930  1.00 82.77  ? 334 LYS F HE3    1 
ATOM   30732 H HZ1    . LYS F 1 69  ? 114.059 120.562 98.300  1.00 94.59  ? 334 LYS F HZ1    1 
ATOM   30733 H HZ2    . LYS F 1 69  ? 113.886 119.510 99.282  1.00 95.59  ? 334 LYS F HZ2    1 
ATOM   30734 H HZ3    . LYS F 1 69  ? 112.878 120.543 99.140  1.00 96.75  ? 334 LYS F HZ3    1 
ATOM   30735 N N      . THR F 1 70  ? 120.575 121.596 103.033 1.00 69.29  ? 335 THR F N      1 
ATOM   30736 C CA     . THR F 1 70  ? 120.943 121.236 104.399 1.00 63.29  ? 335 THR F CA     1 
ATOM   30737 C C      . THR F 1 70  ? 121.255 122.466 105.244 1.00 67.61  ? 335 THR F C      1 
ATOM   30738 O O      . THR F 1 70  ? 120.859 122.533 106.411 1.00 72.80  ? 335 THR F O      1 
ATOM   30739 C CB     . THR F 1 70  ? 122.128 120.281 104.378 1.00 64.36  ? 335 THR F CB     1 
ATOM   30740 O OG1    . THR F 1 70  ? 121.758 119.089 103.680 1.00 68.13  ? 335 THR F OG1    1 
ATOM   30741 C CG2    . THR F 1 70  ? 122.542 119.905 105.780 1.00 69.50  ? 335 THR F CG2    1 
ATOM   30742 H H      . THR F 1 70  ? 121.184 121.447 102.445 1.00 70.61  ? 335 THR F H      1 
ATOM   30743 H HA     . THR F 1 70  ? 120.195 120.774 104.814 1.00 65.83  ? 335 THR F HA     1 
ATOM   30744 H HB     . THR F 1 70  ? 122.880 120.705 103.931 1.00 68.61  ? 335 THR F HB     1 
ATOM   30745 H HG1    . THR F 1 70  ? 122.385 118.531 103.716 1.00 68.59  ? 335 THR F HG1    1 
ATOM   30746 H HG21   . THR F 1 70  ? 122.876 120.679 106.261 1.00 69.22  ? 335 THR F HG21   1 
ATOM   30747 H HG22   . THR F 1 70  ? 123.245 119.236 105.741 1.00 70.30  ? 335 THR F HG22   1 
ATOM   30748 H HG23   . THR F 1 70  ? 121.784 119.534 106.261 1.00 68.37  ? 335 THR F HG23   1 
ATOM   30749 N N      . ILE F 1 71  ? 121.969 123.445 104.688 1.00 70.09  ? 336 ILE F N      1 
ATOM   30750 C CA     . ILE F 1 71  ? 122.173 124.704 105.403 1.00 67.55  ? 336 ILE F CA     1 
ATOM   30751 C C      . ILE F 1 71  ? 120.836 125.364 105.697 1.00 72.87  ? 336 ILE F C      1 
ATOM   30752 O O      . ILE F 1 71  ? 120.572 125.811 106.816 1.00 74.35  ? 336 ILE F O      1 
ATOM   30753 C CB     . ILE F 1 71  ? 123.054 125.655 104.577 1.00 71.12  ? 336 ILE F CB     1 
ATOM   30754 C CG1    . ILE F 1 71  ? 124.375 124.994 104.216 1.00 75.44  ? 336 ILE F CG1    1 
ATOM   30755 C CG2    . ILE F 1 71  ? 123.293 126.945 105.350 1.00 71.88  ? 336 ILE F CG2    1 
ATOM   30756 C CD1    . ILE F 1 71  ? 125.353 125.926 103.558 1.00 74.68  ? 336 ILE F CD1    1 
ATOM   30757 H H      . ILE F 1 71  ? 122.242 123.445 103.872 1.00 70.91  ? 336 ILE F H      1 
ATOM   30758 H HA     . ILE F 1 71  ? 122.619 124.527 106.248 1.00 68.68  ? 336 ILE F HA     1 
ATOM   30759 H HB     . ILE F 1 71  ? 122.582 125.873 103.757 1.00 71.35  ? 336 ILE F HB     1 
ATOM   30760 H HG12   . ILE F 1 71  ? 124.785 124.651 105.026 1.00 73.24  ? 336 ILE F HG12   1 
ATOM   30761 H HG13   . ILE F 1 71  ? 124.200 124.264 103.600 1.00 72.83  ? 336 ILE F HG13   1 
ATOM   30762 H HG21   . ILE F 1 71  ? 123.808 127.561 104.806 1.00 71.26  ? 336 ILE F HG21   1 
ATOM   30763 H HG22   . ILE F 1 71  ? 123.776 126.740 106.167 1.00 72.95  ? 336 ILE F HG22   1 
ATOM   30764 H HG23   . ILE F 1 71  ? 122.442 127.359 105.565 1.00 73.35  ? 336 ILE F HG23   1 
ATOM   30765 H HD11   . ILE F 1 71  ? 124.905 126.401 102.839 1.00 72.08  ? 336 ILE F HD11   1 
ATOM   30766 H HD12   . ILE F 1 71  ? 125.690 126.555 104.216 1.00 73.79  ? 336 ILE F HD12   1 
ATOM   30767 H HD13   . ILE F 1 71  ? 126.091 125.403 103.203 1.00 73.97  ? 336 ILE F HD13   1 
ATOM   30768 N N      . CYS F 1 72  ? 119.985 125.457 104.682 1.00 74.18  ? 337 CYS F N      1 
ATOM   30769 C CA     . CYS F 1 72  ? 118.718 126.157 104.832 1.00 71.15  ? 337 CYS F CA     1 
ATOM   30770 C C      . CYS F 1 72  ? 117.817 125.494 105.852 1.00 74.82  ? 337 CYS F C      1 
ATOM   30771 O O      . CYS F 1 72  ? 117.065 126.176 106.554 1.00 81.32  ? 337 CYS F O      1 
ATOM   30772 C CB     . CYS F 1 72  ? 118.017 126.243 103.486 1.00 71.20  ? 337 CYS F CB     1 
ATOM   30773 S SG     . CYS F 1 72  ? 119.000 127.126 102.288 1.00 82.74  ? 337 CYS F SG     1 
ATOM   30774 H H      . CYS F 1 72  ? 120.163 125.208 103.878 1.00 73.02  ? 337 CYS F H      1 
ATOM   30775 H HA     . CYS F 1 72  ? 118.895 127.063 105.136 1.00 73.10  ? 337 CYS F HA     1 
ATOM   30776 H HB2    . CYS F 1 72  ? 117.865 125.344 103.151 1.00 73.19  ? 337 CYS F HB2    1 
ATOM   30777 H HB3    . CYS F 1 72  ? 117.172 126.709 103.592 1.00 74.87  ? 337 CYS F HB3    1 
ATOM   30778 H HG     . CYS F 1 72  ? 119.038 128.265 102.668 1.00 78.08  ? 337 CYS F HG     1 
ATOM   30779 N N      . GLN F 1 73  ? 117.859 124.173 105.941 1.00 76.92  ? 338 GLN F N      1 
ATOM   30780 C CA     . GLN F 1 73  ? 117.026 123.490 106.916 1.00 80.54  ? 338 GLN F CA     1 
ATOM   30781 C C      . GLN F 1 73  ? 117.402 123.870 108.341 1.00 79.63  ? 338 GLN F C      1 
ATOM   30782 O O      . GLN F 1 73  ? 116.529 124.148 109.166 1.00 82.90  ? 338 GLN F O      1 
ATOM   30783 C CB     . GLN F 1 73  ? 117.122 121.983 106.717 1.00 85.04  ? 338 GLN F CB     1 
ATOM   30784 C CG     . GLN F 1 73  ? 116.088 121.261 107.510 1.00 91.83  ? 338 GLN F CG     1 
ATOM   30785 C CD     . GLN F 1 73  ? 114.720 121.803 107.212 1.00 97.35  ? 338 GLN F CD     1 
ATOM   30786 O OE1    . GLN F 1 73  ? 114.299 121.830 106.061 1.00 93.27  ? 338 GLN F OE1    1 
ATOM   30787 N NE2    . GLN F 1 73  ? 114.043 122.307 108.235 1.00 99.95  ? 338 GLN F NE2    1 
ATOM   30788 H H      . GLN F 1 73  ? 118.306 123.656 105.417 1.00 76.55  ? 338 GLN F H      1 
ATOM   30789 H HA     . GLN F 1 73  ? 116.114 123.780 106.767 1.00 81.64  ? 338 GLN F HA     1 
ATOM   30790 H HB2    . GLN F 1 73  ? 116.983 121.776 105.778 1.00 82.06  ? 338 GLN F HB2    1 
ATOM   30791 H HB3    . GLN F 1 73  ? 117.998 121.675 107.001 1.00 82.11  ? 338 GLN F HB3    1 
ATOM   30792 H HG2    . GLN F 1 73  ? 116.102 120.318 107.277 1.00 90.42  ? 338 GLN F HG2    1 
ATOM   30793 H HG3    . GLN F 1 73  ? 116.268 121.376 108.458 1.00 91.50  ? 338 GLN F HG3    1 
ATOM   30794 H HE21   . GLN F 1 73  ? 114.378 122.290 109.028 1.00 97.07  ? 338 GLN F HE21   1 
ATOM   30795 H HE22   . GLN F 1 73  ? 113.261 122.645 108.105 1.00 96.94  ? 338 GLN F HE22   1 
ATOM   30796 N N      . GLN F 1 74  ? 118.697 123.885 108.653 1.00 76.01  ? 339 GLN F N      1 
ATOM   30797 C CA     . GLN F 1 74  ? 119.124 124.300 109.985 1.00 75.20  ? 339 GLN F CA     1 
ATOM   30798 C C      . GLN F 1 74  ? 118.728 125.739 110.288 1.00 76.22  ? 339 GLN F C      1 
ATOM   30799 O O      . GLN F 1 74  ? 118.284 126.042 111.399 1.00 76.37  ? 339 GLN F O      1 
ATOM   30800 C CB     . GLN F 1 74  ? 120.631 124.128 110.131 1.00 72.13  ? 339 GLN F CB     1 
ATOM   30801 C CG     . GLN F 1 74  ? 121.143 124.595 111.463 1.00 74.00  ? 339 GLN F CG     1 
ATOM   30802 C CD     . GLN F 1 74  ? 122.527 124.104 111.740 1.00 77.19  ? 339 GLN F CD     1 
ATOM   30803 O OE1    . GLN F 1 74  ? 122.718 122.951 112.116 1.00 72.68  ? 339 GLN F OE1    1 
ATOM   30804 N NE2    . GLN F 1 74  ? 123.506 124.985 111.612 1.00 76.85  ? 339 GLN F NE2    1 
ATOM   30805 H H      . GLN F 1 74  ? 119.338 123.679 108.115 1.00 76.47  ? 339 GLN F H      1 
ATOM   30806 H HA     . GLN F 1 74  ? 118.696 123.730 110.644 1.00 76.14  ? 339 GLN F HA     1 
ATOM   30807 H HB2    . GLN F 1 74  ? 120.850 123.186 110.044 1.00 72.06  ? 339 GLN F HB2    1 
ATOM   30808 H HB3    . GLN F 1 74  ? 121.082 124.638 109.439 1.00 73.66  ? 339 GLN F HB3    1 
ATOM   30809 H HG2    . GLN F 1 74  ? 121.163 125.566 111.477 1.00 74.10  ? 339 GLN F HG2    1 
ATOM   30810 H HG3    . GLN F 1 74  ? 120.559 124.264 112.164 1.00 73.89  ? 339 GLN F HG3    1 
ATOM   30811 H HE21   . GLN F 1 74  ? 123.323 125.800 111.404 1.00 74.15  ? 339 GLN F HE21   1 
ATOM   30812 H HE22   . GLN F 1 74  ? 124.300 124.783 111.867 1.00 75.84  ? 339 GLN F HE22   1 
ATOM   30813 N N      . ALA F 1 75  ? 118.882 126.641 109.323 1.00 71.97  ? 340 ALA F N      1 
ATOM   30814 C CA     . ALA F 1 75  ? 118.514 128.032 109.564 1.00 67.88  ? 340 ALA F CA     1 
ATOM   30815 C C      . ALA F 1 75  ? 117.014 128.193 109.797 1.00 71.64  ? 340 ALA F C      1 
ATOM   30816 O O      . ALA F 1 75  ? 116.598 128.945 110.683 1.00 74.46  ? 340 ALA F O      1 
ATOM   30817 C CB     . ALA F 1 75  ? 118.979 128.902 108.402 1.00 71.58  ? 340 ALA F CB     1 
ATOM   30818 H H      . ALA F 1 75  ? 119.209 126.480 108.542 1.00 73.66  ? 340 ALA F H      1 
ATOM   30819 H HA     . ALA F 1 75  ? 118.971 128.340 110.364 1.00 70.61  ? 340 ALA F HA     1 
ATOM   30820 H HB1    . ALA F 1 75  ? 118.535 128.613 107.588 1.00 73.91  ? 340 ALA F HB1    1 
ATOM   30821 H HB2    . ALA F 1 75  ? 118.760 129.829 108.592 1.00 71.97  ? 340 ALA F HB2    1 
ATOM   30822 H HB3    . ALA F 1 75  ? 119.941 128.805 108.305 1.00 73.76  ? 340 ALA F HB3    1 
ATOM   30823 N N      . VAL F 1 76  ? 116.185 127.521 109.000 1.00 77.74  ? 341 VAL F N      1 
ATOM   30824 C CA     . VAL F 1 76  ? 114.742 127.540 109.238 1.00 75.36  ? 341 VAL F CA     1 
ATOM   30825 C C      . VAL F 1 76  ? 114.401 127.016 110.628 1.00 77.74  ? 341 VAL F C      1 
ATOM   30826 O O      . VAL F 1 76  ? 113.540 127.571 111.317 1.00 78.52  ? 341 VAL F O      1 
ATOM   30827 C CB     . VAL F 1 76  ? 114.009 126.743 108.144 1.00 75.66  ? 341 VAL F CB     1 
ATOM   30828 C CG1    . VAL F 1 76  ? 112.569 126.505 108.530 1.00 77.00  ? 341 VAL F CG1    1 
ATOM   30829 C CG2    . VAL F 1 76  ? 114.061 127.485 106.835 1.00 79.64  ? 341 VAL F CG2    1 
ATOM   30830 H H      . VAL F 1 76  ? 116.434 127.026 108.341 1.00 77.32  ? 341 VAL F H      1 
ATOM   30831 H HA     . VAL F 1 76  ? 114.433 128.459 109.189 1.00 75.31  ? 341 VAL F HA     1 
ATOM   30832 H HB     . VAL F 1 76  ? 114.443 125.882 108.027 1.00 77.65  ? 341 VAL F HB     1 
ATOM   30833 H HG11   . VAL F 1 76  ? 112.089 126.182 107.750 1.00 78.97  ? 341 VAL F HG11   1 
ATOM   30834 H HG12   . VAL F 1 76  ? 112.528 125.838 109.234 1.00 77.85  ? 341 VAL F HG12   1 
ATOM   30835 H HG13   . VAL F 1 76  ? 112.178 127.339 108.834 1.00 78.83  ? 341 VAL F HG13   1 
ATOM   30836 H HG21   . VAL F 1 76  ? 114.988 127.650 106.598 1.00 77.95  ? 341 VAL F HG21   1 
ATOM   30837 H HG22   . VAL F 1 76  ? 113.633 126.945 106.150 1.00 79.84  ? 341 VAL F HG22   1 
ATOM   30838 H HG23   . VAL F 1 76  ? 113.590 128.328 106.933 1.00 80.19  ? 341 VAL F HG23   1 
ATOM   30839 N N      . ASP F 1 77  ? 115.060 125.946 111.069 1.00 79.17  ? 342 ASP F N      1 
ATOM   30840 C CA     . ASP F 1 77  ? 114.802 125.456 112.420 1.00 75.23  ? 342 ASP F CA     1 
ATOM   30841 C C      . ASP F 1 77  ? 115.078 126.525 113.460 1.00 79.06  ? 342 ASP F C      1 
ATOM   30842 O O      . ASP F 1 77  ? 114.317 126.681 114.419 1.00 83.72  ? 342 ASP F O      1 
ATOM   30843 C CB     . ASP F 1 77  ? 115.655 124.227 112.716 1.00 76.68  ? 342 ASP F CB     1 
ATOM   30844 C CG     . ASP F 1 77  ? 115.379 123.092 111.775 1.00 90.20  ? 342 ASP F CG     1 
ATOM   30845 O OD1    . ASP F 1 77  ? 114.267 123.041 111.218 1.00 100.48 ? 342 ASP F OD1    1 
ATOM   30846 O OD2    . ASP F 1 77  ? 116.276 122.244 111.591 1.00 100.03 ? 342 ASP F OD2    1 
ATOM   30847 H H      . ASP F 1 77  ? 115.626 125.486 110.611 1.00 80.32  ? 342 ASP F H      1 
ATOM   30848 H HA     . ASP F 1 77  ? 113.869 125.199 112.491 1.00 79.87  ? 342 ASP F HA     1 
ATOM   30849 H HB2    . ASP F 1 77  ? 116.593 124.466 112.636 1.00 79.72  ? 342 ASP F HB2    1 
ATOM   30850 H HB3    . ASP F 1 77  ? 115.466 123.923 113.618 1.00 79.51  ? 342 ASP F HB3    1 
ATOM   30851 N N      . THR F 1 78  ? 116.154 127.279 113.280 1.00 81.40  ? 343 THR F N      1 
ATOM   30852 C CA     . THR F 1 78  ? 116.480 128.339 114.223 1.00 79.22  ? 343 THR F CA     1 
ATOM   30853 C C      . THR F 1 78  ? 115.352 129.362 114.334 1.00 78.02  ? 343 THR F C      1 
ATOM   30854 O O      . THR F 1 78  ? 115.029 129.825 115.432 1.00 74.02  ? 343 THR F O      1 
ATOM   30855 C CB     . THR F 1 78  ? 117.782 129.009 113.802 1.00 80.72  ? 343 THR F CB     1 
ATOM   30856 O OG1    . THR F 1 78  ? 118.744 128.004 113.461 1.00 75.70  ? 343 THR F OG1    1 
ATOM   30857 C CG2    . THR F 1 78  ? 118.339 129.835 114.929 1.00 79.86  ? 343 THR F CG2    1 
ATOM   30858 H H      . THR F 1 78  ? 116.697 127.205 112.616 1.00 78.81  ? 343 THR F H      1 
ATOM   30859 H HA     . THR F 1 78  ? 116.617 127.947 115.101 1.00 77.70  ? 343 THR F HA     1 
ATOM   30860 H HB     . THR F 1 78  ? 117.622 129.585 113.037 1.00 80.22  ? 343 THR F HB     1 
ATOM   30861 H HG1    . THR F 1 78  ? 118.492 127.583 112.778 1.00 76.30  ? 343 THR F HG1    1 
ATOM   30862 H HG21   . THR F 1 78  ? 118.564 129.261 115.678 1.00 77.80  ? 343 THR F HG21   1 
ATOM   30863 H HG22   . THR F 1 78  ? 119.144 130.291 114.631 1.00 80.77  ? 343 THR F HG22   1 
ATOM   30864 H HG23   . THR F 1 78  ? 117.690 130.498 115.215 1.00 81.30  ? 343 THR F HG23   1 
ATOM   30865 N N      . VAL F 1 79  ? 114.742 129.727 113.208 1.00 81.87  ? 344 VAL F N      1 
ATOM   30866 C CA     . VAL F 1 79  ? 113.620 130.662 113.229 1.00 79.37  ? 344 VAL F CA     1 
ATOM   30867 C C      . VAL F 1 79  ? 112.393 130.048 113.889 1.00 76.58  ? 344 VAL F C      1 
ATOM   30868 O O      . VAL F 1 79  ? 111.763 130.665 114.753 1.00 77.71  ? 344 VAL F O      1 
ATOM   30869 C CB     . VAL F 1 79  ? 113.290 131.127 111.802 1.00 78.36  ? 344 VAL F CB     1 
ATOM   30870 C CG1    . VAL F 1 79  ? 112.180 132.150 111.840 1.00 82.47  ? 344 VAL F CG1    1 
ATOM   30871 C CG2    . VAL F 1 79  ? 114.509 131.715 111.134 1.00 78.92  ? 344 VAL F CG2    1 
ATOM   30872 H H      . VAL F 1 79  ? 114.939 129.421 112.427 1.00 80.49  ? 344 VAL F H      1 
ATOM   30873 H HA     . VAL F 1 79  ? 113.874 131.444 113.747 1.00 81.27  ? 344 VAL F HA     1 
ATOM   30874 H HB     . VAL F 1 79  ? 112.990 130.365 111.279 1.00 78.22  ? 344 VAL F HB     1 
ATOM   30875 H HG11   . VAL F 1 79  ? 112.417 132.852 112.467 1.00 82.44  ? 344 VAL F HG11   1 
ATOM   30876 H HG12   . VAL F 1 79  ? 112.065 132.522 110.951 1.00 81.72  ? 344 VAL F HG12   1 
ATOM   30877 H HG13   . VAL F 1 79  ? 111.357 131.718 112.123 1.00 82.14  ? 344 VAL F HG13   1 
ATOM   30878 H HG21   . VAL F 1 79  ? 114.775 132.513 111.618 1.00 82.45  ? 344 VAL F HG21   1 
ATOM   30879 H HG22   . VAL F 1 79  ? 114.281 131.948 110.219 1.00 79.02  ? 344 VAL F HG22   1 
ATOM   30880 H HG23   . VAL F 1 79  ? 115.229 131.066 111.137 1.00 79.86  ? 344 VAL F HG23   1 
ATOM   30881 N N      . LEU F 1 80  ? 112.016 128.841 113.482 1.00 75.38  ? 345 LEU F N      1 
ATOM   30882 C CA     . LEU F 1 80  ? 110.818 128.239 114.049 1.00 75.42  ? 345 LEU F CA     1 
ATOM   30883 C C      . LEU F 1 80  ? 111.013 127.878 115.516 1.00 75.65  ? 345 LEU F C      1 
ATOM   30884 O O      . LEU F 1 80  ? 110.067 127.961 116.303 1.00 79.82  ? 345 LEU F O      1 
ATOM   30885 C CB     . LEU F 1 80  ? 110.406 127.033 113.212 1.00 72.90  ? 345 LEU F CB     1 
ATOM   30886 C CG     . LEU F 1 80  ? 109.133 126.305 113.623 1.00 72.33  ? 345 LEU F CG     1 
ATOM   30887 C CD1    . LEU F 1 80  ? 107.964 127.247 113.734 1.00 73.12  ? 345 LEU F CD1    1 
ATOM   30888 C CD2    . LEU F 1 80  ? 108.828 125.263 112.577 1.00 69.55  ? 345 LEU F CD2    1 
ATOM   30889 H H      . LEU F 1 80  ? 112.407 128.378 112.870 1.00 77.03  ? 345 LEU F H      1 
ATOM   30890 H HA     . LEU F 1 80  ? 110.099 128.889 114.003 1.00 76.46  ? 345 LEU F HA     1 
ATOM   30891 H HB2    . LEU F 1 80  ? 110.283 127.332 112.296 1.00 74.39  ? 345 LEU F HB2    1 
ATOM   30892 H HB3    . LEU F 1 80  ? 111.129 126.385 113.240 1.00 75.13  ? 345 LEU F HB3    1 
ATOM   30893 H HG     . LEU F 1 80  ? 109.266 125.863 114.477 1.00 73.28  ? 345 LEU F HG     1 
ATOM   30894 H HD11   . LEU F 1 80  ? 108.111 127.850 114.480 1.00 73.90  ? 345 LEU F HD11   1 
ATOM   30895 H HD12   . LEU F 1 80  ? 107.881 127.753 112.909 1.00 73.88  ? 345 LEU F HD12   1 
ATOM   30896 H HD13   . LEU F 1 80  ? 107.157 126.728 113.887 1.00 72.24  ? 345 LEU F HD13   1 
ATOM   30897 H HD21   . LEU F 1 80  ? 108.653 125.710 111.732 1.00 70.84  ? 345 LEU F HD21   1 
ATOM   30898 H HD22   . LEU F 1 80  ? 109.592 124.670 112.485 1.00 70.40  ? 345 LEU F HD22   1 
ATOM   30899 H HD23   . LEU F 1 80  ? 108.046 124.759 112.851 1.00 71.12  ? 345 LEU F HD23   1 
ATOM   30900 N N      . ALA F 1 81  ? 112.227 127.498 115.904 1.00 73.82  ? 346 ALA F N      1 
ATOM   30901 C CA     . ALA F 1 81  ? 112.523 127.289 117.316 1.00 73.94  ? 346 ALA F CA     1 
ATOM   30902 C C      . ALA F 1 81  ? 112.288 128.553 118.130 1.00 79.90  ? 346 ALA F C      1 
ATOM   30903 O O      . ALA F 1 81  ? 111.737 128.494 119.234 1.00 90.46  ? 346 ALA F O      1 
ATOM   30904 C CB     . ALA F 1 81  ? 113.965 126.822 117.478 1.00 80.57  ? 346 ALA F CB     1 
ATOM   30905 H H      . ALA F 1 81  ? 112.896 127.379 115.376 1.00 76.88  ? 346 ALA F H      1 
ATOM   30906 H HA     . ALA F 1 81  ? 111.940 126.595 117.665 1.00 76.03  ? 346 ALA F HA     1 
ATOM   30907 H HB1    . ALA F 1 81  ? 114.079 125.982 117.004 1.00 80.82  ? 346 ALA F HB1    1 
ATOM   30908 H HB2    . ALA F 1 81  ? 114.559 127.495 117.107 1.00 79.31  ? 346 ALA F HB2    1 
ATOM   30909 H HB3    . ALA F 1 81  ? 114.153 126.696 118.422 1.00 79.00  ? 346 ALA F HB3    1 
ATOM   30910 N N      . LYS F 1 82  ? 112.694 129.707 117.607 1.00 83.02  ? 347 LYS F N      1 
ATOM   30911 C CA     . LYS F 1 82  ? 112.453 130.961 118.311 1.00 88.94  ? 347 LYS F CA     1 
ATOM   30912 C C      . LYS F 1 82  ? 110.975 131.171 118.609 1.00 90.04  ? 347 LYS F C      1 
ATOM   30913 O O      . LYS F 1 82  ? 110.612 131.577 119.717 1.00 95.45  ? 347 LYS F O      1 
ATOM   30914 C CB     . LYS F 1 82  ? 113.000 132.128 117.493 1.00 89.09  ? 347 LYS F CB     1 
ATOM   30915 C CG     . LYS F 1 82  ? 112.850 133.475 118.164 1.00 94.48  ? 347 LYS F CG     1 
ATOM   30916 C CD     . LYS F 1 82  ? 113.560 133.489 119.503 1.00 102.67 ? 347 LYS F CD     1 
ATOM   30917 C CE     . LYS F 1 82  ? 113.663 134.892 120.077 1.00 111.88 ? 347 LYS F CE     1 
ATOM   30918 N NZ     . LYS F 1 82  ? 112.372 135.362 120.657 1.00 123.66 ? 347 LYS F NZ     1 
ATOM   30919 H H      . LYS F 1 82  ? 113.108 129.787 116.856 1.00 81.78  ? 347 LYS F H      1 
ATOM   30920 H HA     . LYS F 1 82  ? 112.927 130.932 119.159 1.00 89.46  ? 347 LYS F HA     1 
ATOM   30921 H HB2    . LYS F 1 82  ? 113.947 131.979 117.336 1.00 89.29  ? 347 LYS F HB2    1 
ATOM   30922 H HB3    . LYS F 1 82  ? 112.528 132.164 116.645 1.00 86.52  ? 347 LYS F HB3    1 
ATOM   30923 H HG2    . LYS F 1 82  ? 113.251 134.157 117.602 1.00 95.49  ? 347 LYS F HG2    1 
ATOM   30924 H HG3    . LYS F 1 82  ? 111.910 133.669 118.309 1.00 95.32  ? 347 LYS F HG3    1 
ATOM   30925 H HD2    . LYS F 1 82  ? 113.066 132.943 120.137 1.00 100.53 ? 347 LYS F HD2    1 
ATOM   30926 H HD3    . LYS F 1 82  ? 114.460 133.140 119.393 1.00 101.18 ? 347 LYS F HD3    1 
ATOM   30927 H HE2    . LYS F 1 82  ? 114.328 134.895 120.784 1.00 112.32 ? 347 LYS F HE2    1 
ATOM   30928 H HE3    . LYS F 1 82  ? 113.924 135.507 119.373 1.00 108.76 ? 347 LYS F HE3    1 
ATOM   30929 H HZ1    . LYS F 1 82  ? 111.736 135.355 120.033 1.00 117.37 ? 347 LYS F HZ1    1 
ATOM   30930 H HZ2    . LYS F 1 82  ? 112.463 136.193 120.968 1.00 123.69 ? 347 LYS F HZ2    1 
ATOM   30931 H HZ3    . LYS F 1 82  ? 112.126 134.828 121.326 1.00 118.46 ? 347 LYS F HZ3    1 
ATOM   30932 N N      . LYS F 1 83  ? 110.106 130.911 117.634 1.00 86.37  ? 348 LYS F N      1 
ATOM   30933 C CA     . LYS F 1 83  ? 108.672 131.000 117.884 1.00 82.14  ? 348 LYS F CA     1 
ATOM   30934 C C      . LYS F 1 83  ? 108.247 130.134 119.055 1.00 88.39  ? 348 LYS F C      1 
ATOM   30935 O O      . LYS F 1 83  ? 107.459 130.565 119.902 1.00 96.27  ? 348 LYS F O      1 
ATOM   30936 C CB     . LYS F 1 83  ? 107.895 130.576 116.644 1.00 78.72  ? 348 LYS F CB     1 
ATOM   30937 C CG     . LYS F 1 83  ? 108.113 131.463 115.467 1.00 83.42  ? 348 LYS F CG     1 
ATOM   30938 C CD     . LYS F 1 83  ? 107.184 131.107 114.340 1.00 85.74  ? 348 LYS F CD     1 
ATOM   30939 C CE     . LYS F 1 83  ? 107.321 132.119 113.219 1.00 93.37  ? 348 LYS F CE     1 
ATOM   30940 N NZ     . LYS F 1 83  ? 106.472 131.794 112.040 1.00 100.06 ? 348 LYS F NZ     1 
ATOM   30941 H H      . LYS F 1 83  ? 110.321 130.660 116.839 1.00 84.91  ? 348 LYS F H      1 
ATOM   30942 H HA     . LYS F 1 83  ? 108.439 131.921 118.088 1.00 83.53  ? 348 LYS F HA     1 
ATOM   30943 H HB2    . LYS F 1 83  ? 108.163 129.675 116.397 1.00 80.24  ? 348 LYS F HB2    1 
ATOM   30944 H HB3    . LYS F 1 83  ? 106.947 130.588 116.854 1.00 81.49  ? 348 LYS F HB3    1 
ATOM   30945 H HG2    . LYS F 1 83  ? 107.945 132.384 115.724 1.00 85.63  ? 348 LYS F HG2    1 
ATOM   30946 H HG3    . LYS F 1 83  ? 109.027 131.362 115.154 1.00 83.07  ? 348 LYS F HG3    1 
ATOM   30947 H HD2    . LYS F 1 83  ? 107.412 130.228 113.995 1.00 83.84  ? 348 LYS F HD2    1 
ATOM   30948 H HD3    . LYS F 1 83  ? 106.266 131.120 114.658 1.00 86.20  ? 348 LYS F HD3    1 
ATOM   30949 H HE2    . LYS F 1 83  ? 107.058 132.993 113.550 1.00 94.05  ? 348 LYS F HE2    1 
ATOM   30950 H HE3    . LYS F 1 83  ? 108.248 132.142 112.927 1.00 89.63  ? 348 LYS F HE3    1 
ATOM   30951 H HZ1    . LYS F 1 83  ? 106.782 131.065 111.633 1.00 96.64  ? 348 LYS F HZ1    1 
ATOM   30952 H HZ2    . LYS F 1 83  ? 106.482 132.474 111.463 1.00 98.22  ? 348 LYS F HZ2    1 
ATOM   30953 H HZ3    . LYS F 1 83  ? 105.632 131.648 112.300 1.00 99.37  ? 348 LYS F HZ3    1 
ATOM   30954 N N      . ARG F 1 84  ? 108.753 128.909 119.121 1.00 87.52  ? 349 ARG F N      1 
ATOM   30955 C CA     . ARG F 1 84  ? 108.305 127.998 120.163 1.00 85.18  ? 349 ARG F CA     1 
ATOM   30956 C C      . ARG F 1 84  ? 108.841 128.369 121.543 1.00 87.74  ? 349 ARG F C      1 
ATOM   30957 O O      . ARG F 1 84  ? 108.151 128.148 122.540 1.00 93.90  ? 349 ARG F O      1 
ATOM   30958 C CB     . ARG F 1 84  ? 108.678 126.576 119.788 1.00 86.20  ? 349 ARG F CB     1 
ATOM   30959 C CG     . ARG F 1 84  ? 108.003 125.558 120.652 1.00 87.07  ? 349 ARG F CG     1 
ATOM   30960 C CD     . ARG F 1 84  ? 107.902 124.250 119.925 1.00 89.21  ? 349 ARG F CD     1 
ATOM   30961 N NE     . ARG F 1 84  ? 107.395 123.213 120.806 1.00 97.50  ? 349 ARG F NE     1 
ATOM   30962 C CZ     . ARG F 1 84  ? 106.146 123.150 121.237 1.00 104.89 ? 349 ARG F CZ     1 
ATOM   30963 N NH1    . ARG F 1 84  ? 105.209 123.953 120.764 1.00 104.52 ? 349 ARG F NH1    1 
ATOM   30964 N NH2    . ARG F 1 84  ? 105.831 122.268 122.179 1.00 109.32 ? 349 ARG F NH2    1 
ATOM   30965 H H      . ARG F 1 84  ? 109.343 128.587 118.582 1.00 86.21  ? 349 ARG F H      1 
ATOM   30966 H HA     . ARG F 1 84  ? 107.336 128.041 120.207 1.00 86.85  ? 349 ARG F HA     1 
ATOM   30967 H HB2    . ARG F 1 84  ? 108.410 126.415 118.868 1.00 86.15  ? 349 ARG F HB2    1 
ATOM   30968 H HB3    . ARG F 1 84  ? 109.639 126.463 119.876 1.00 86.56  ? 349 ARG F HB3    1 
ATOM   30969 H HG2    . ARG F 1 84  ? 108.523 125.424 121.461 1.00 89.72  ? 349 ARG F HG2    1 
ATOM   30970 H HG3    . ARG F 1 84  ? 107.107 125.862 120.869 1.00 89.14  ? 349 ARG F HG3    1 
ATOM   30971 H HD2    . ARG F 1 84  ? 107.292 124.345 119.174 1.00 90.35  ? 349 ARG F HD2    1 
ATOM   30972 H HD3    . ARG F 1 84  ? 108.782 123.985 119.612 1.00 90.46  ? 349 ARG F HD3    1 
ATOM   30973 H HE     . ARG F 1 84  ? 107.957 122.639 121.115 1.00 98.33  ? 349 ARG F HE     1 
ATOM   30974 H HH11   . ARG F 1 84  ? 104.399 123.877 121.049 1.00 104.96 ? 349 ARG F HH11   1 
ATOM   30975 H HH12   . ARG F 1 84  ? 105.389 124.508 120.132 1.00 100.90 ? 349 ARG F HH12   1 
ATOM   30976 H HH21   . ARG F 1 84  ? 105.021 122.216 122.468 1.00 108.07 ? 349 ARG F HH21   1 
ATOM   30977 H HH22   . ARG F 1 84  ? 106.439 121.752 122.504 1.00 106.13 ? 349 ARG F HH22   1 
ATOM   30978 N N      . VAL F 1 85  ? 110.053 128.916 121.639 1.00 86.38  ? 350 VAL F N      1 
ATOM   30979 C CA     . VAL F 1 85  ? 110.468 129.507 122.909 1.00 89.84  ? 350 VAL F CA     1 
ATOM   30980 C C      . VAL F 1 85  ? 109.497 130.600 123.321 1.00 96.74  ? 350 VAL F C      1 
ATOM   30981 O O      . VAL F 1 85  ? 109.059 130.664 124.474 1.00 100.90 ? 350 VAL F O      1 
ATOM   30982 C CB     . VAL F 1 85  ? 111.906 130.046 122.805 1.00 85.89  ? 350 VAL F CB     1 
ATOM   30983 C CG1    . VAL F 1 85  ? 112.281 130.863 124.031 1.00 85.10  ? 350 VAL F CG1    1 
ATOM   30984 C CG2    . VAL F 1 85  ? 112.878 128.905 122.645 1.00 90.84  ? 350 VAL F CG2    1 
ATOM   30985 H H      . VAL F 1 85  ? 110.607 129.014 120.988 1.00 87.81  ? 350 VAL F H      1 
ATOM   30986 H HA     . VAL F 1 85  ? 110.455 128.821 123.598 1.00 90.32  ? 350 VAL F HA     1 
ATOM   30987 H HB     . VAL F 1 85  ? 111.977 130.619 122.024 1.00 88.88  ? 350 VAL F HB     1 
ATOM   30988 H HG11   . VAL F 1 85  ? 112.133 130.329 124.829 1.00 86.45  ? 350 VAL F HG11   1 
ATOM   30989 H HG12   . VAL F 1 85  ? 111.740 131.669 124.063 1.00 86.65  ? 350 VAL F HG12   1 
ATOM   30990 H HG13   . VAL F 1 85  ? 113.218 131.109 123.965 1.00 83.48  ? 350 VAL F HG13   1 
ATOM   30991 H HG21   . VAL F 1 85  ? 113.778 129.264 122.585 1.00 89.54  ? 350 VAL F HG21   1 
ATOM   30992 H HG22   . VAL F 1 85  ? 112.661 128.413 121.837 1.00 90.55  ? 350 VAL F HG22   1 
ATOM   30993 H HG23   . VAL F 1 85  ? 112.804 128.321 123.418 1.00 88.65  ? 350 VAL F HG23   1 
ATOM   30994 N N      . ASP F 1 86  ? 109.126 131.462 122.382 1.00 101.48 ? 351 ASP F N      1 
ATOM   30995 C CA     . ASP F 1 86  ? 108.196 132.538 122.695 1.00 104.07 ? 351 ASP F CA     1 
ATOM   30996 C C      . ASP F 1 86  ? 106.796 132.002 122.953 1.00 105.09 ? 351 ASP F C      1 
ATOM   30997 O O      . ASP F 1 86  ? 106.083 132.501 123.829 1.00 107.31 ? 351 ASP F O      1 
ATOM   30998 C CB     . ASP F 1 86  ? 108.188 133.543 121.555 1.00 112.03 ? 351 ASP F CB     1 
ATOM   30999 C CG     . ASP F 1 86  ? 109.554 134.139 121.312 1.00 124.61 ? 351 ASP F CG     1 
ATOM   31000 O OD1    . ASP F 1 86  ? 110.393 134.087 122.235 1.00 122.95 ? 351 ASP F OD1    1 
ATOM   31001 O OD2    . ASP F 1 86  ? 109.793 134.654 120.201 1.00 138.63 ? 351 ASP F OD2    1 
ATOM   31002 H H      . ASP F 1 86  ? 109.456 131.490 121.588 1.00 99.72  ? 351 ASP F H      1 
ATOM   31003 H HA     . ASP F 1 86  ? 108.497 132.994 123.498 1.00 103.33 ? 351 ASP F HA     1 
ATOM   31004 H HB2    . ASP F 1 86  ? 107.902 133.096 120.741 1.00 105.87 ? 351 ASP F HB2    1 
ATOM   31005 H HB3    . ASP F 1 86  ? 107.576 134.265 121.772 1.00 111.30 ? 351 ASP F HB3    1 
ATOM   31006 N N      . SER F 1 87  ? 106.392 130.978 122.206 1.00 103.69 ? 352 SER F N      1 
ATOM   31007 C CA     . SER F 1 87  ? 105.096 130.353 122.435 1.00 100.19 ? 352 SER F CA     1 
ATOM   31008 C C      . SER F 1 87  ? 104.944 129.900 123.875 1.00 101.77 ? 352 SER F C      1 
ATOM   31009 O O      . SER F 1 87  ? 103.850 129.972 124.444 1.00 108.09 ? 352 SER F O      1 
ATOM   31010 C CB     . SER F 1 87  ? 104.924 129.163 121.497 1.00 96.43  ? 352 SER F CB     1 
ATOM   31011 O OG     . SER F 1 87  ? 103.633 128.602 121.627 1.00 92.11  ? 352 SER F OG     1 
ATOM   31012 H H      . SER F 1 87  ? 106.846 130.635 121.560 1.00 100.61 ? 352 SER F H      1 
ATOM   31013 H HA     . SER F 1 87  ? 104.392 130.995 122.246 1.00 100.57 ? 352 SER F HA     1 
ATOM   31014 H HB2    . SER F 1 87  ? 105.050 129.462 120.582 1.00 95.51  ? 352 SER F HB2    1 
ATOM   31015 H HB3    . SER F 1 87  ? 105.586 128.489 121.721 1.00 96.66  ? 352 SER F HB3    1 
ATOM   31016 H HG     . SER F 1 87  ? 103.561 128.214 122.370 1.00 95.19  ? 352 SER F HG     1 
ATOM   31017 N N      . LEU F 1 88  ? 106.025 129.443 124.486 1.00 100.96 ? 353 LEU F N      1 
ATOM   31018 C CA     . LEU F 1 88  ? 106.013 129.200 125.917 1.00 101.35 ? 353 LEU F CA     1 
ATOM   31019 C C      . LEU F 1 88  ? 105.925 130.488 126.721 1.00 99.48  ? 353 LEU F C      1 
ATOM   31020 O O      . LEU F 1 88  ? 104.918 130.743 127.386 1.00 101.33 ? 353 LEU F O      1 
ATOM   31021 C CB     . LEU F 1 88  ? 107.273 128.427 126.306 1.00 107.16 ? 353 LEU F CB     1 
ATOM   31022 C CG     . LEU F 1 88  ? 107.602 128.297 127.793 1.00 110.90 ? 353 LEU F CG     1 
ATOM   31023 C CD1    . LEU F 1 88  ? 106.549 127.461 128.499 1.00 115.67 ? 353 LEU F CD1    1 
ATOM   31024 C CD2    . LEU F 1 88  ? 108.980 127.673 127.967 1.00 115.45 ? 353 LEU F CD2    1 
ATOM   31025 H H      . LEU F 1 88  ? 106.800 129.383 124.119 1.00 100.97 ? 353 LEU F H      1 
ATOM   31026 H HA     . LEU F 1 88  ? 105.243 128.652 126.141 1.00 102.49 ? 353 LEU F HA     1 
ATOM   31027 H HB2    . LEU F 1 88  ? 107.189 127.524 125.955 1.00 106.72 ? 353 LEU F HB2    1 
ATOM   31028 H HB3    . LEU F 1 88  ? 108.034 128.858 125.883 1.00 104.47 ? 353 LEU F HB3    1 
ATOM   31029 H HG     . LEU F 1 88  ? 107.621 129.176 128.204 1.00 107.48 ? 353 LEU F HG     1 
ATOM   31030 H HD11   . LEU F 1 88  ? 105.688 127.903 128.423 1.00 111.35 ? 353 LEU F HD11   1 
ATOM   31031 H HD12   . LEU F 1 88  ? 106.509 126.584 128.082 1.00 115.13 ? 353 LEU F HD12   1 
ATOM   31032 H HD13   . LEU F 1 88  ? 106.794 127.370 129.434 1.00 115.25 ? 353 LEU F HD13   1 
ATOM   31033 H HD21   . LEU F 1 88  ? 109.634 128.198 127.478 1.00 112.16 ? 353 LEU F HD21   1 
ATOM   31034 H HD22   . LEU F 1 88  ? 108.960 126.765 127.619 1.00 115.54 ? 353 LEU F HD22   1 
ATOM   31035 H HD23   . LEU F 1 88  ? 109.204 127.658 128.911 1.00 116.25 ? 353 LEU F HD23   1 
ATOM   31036 N N      . GLN F 1 89  ? 106.967 131.302 126.668 1.00 95.93  ? 354 GLN F N      1 
ATOM   31037 C CA     . GLN F 1 89  ? 107.247 132.208 127.770 1.00 99.33  ? 354 GLN F CA     1 
ATOM   31038 C C      . GLN F 1 89  ? 106.450 133.514 127.757 1.00 109.96 ? 354 GLN F C      1 
ATOM   31039 O O      . GLN F 1 89  ? 106.441 134.203 128.780 1.00 118.16 ? 354 GLN F O      1 
ATOM   31040 C CB     . GLN F 1 89  ? 108.741 132.501 127.791 1.00 96.87  ? 354 GLN F CB     1 
ATOM   31041 C CG     . GLN F 1 89  ? 109.552 131.248 128.038 1.00 97.16  ? 354 GLN F CG     1 
ATOM   31042 C CD     . GLN F 1 89  ? 111.012 131.540 128.253 1.00 107.11 ? 354 GLN F CD     1 
ATOM   31043 O OE1    . GLN F 1 89  ? 111.405 132.690 128.427 1.00 101.66 ? 354 GLN F OE1    1 
ATOM   31044 N NE2    . GLN F 1 89  ? 111.832 130.497 128.247 1.00 116.72 ? 354 GLN F NE2    1 
ATOM   31045 H H      . GLN F 1 89  ? 107.622 131.188 126.126 1.00 99.95  ? 354 GLN F H      1 
ATOM   31046 H HA     . GLN F 1 89  ? 107.032 131.750 128.598 1.00 101.43 ? 354 GLN F HA     1 
ATOM   31047 H HB2    . GLN F 1 89  ? 109.006 132.869 126.931 1.00 99.47  ? 354 GLN F HB2    1 
ATOM   31048 H HB3    . GLN F 1 89  ? 108.933 133.135 128.500 1.00 99.39  ? 354 GLN F HB3    1 
ATOM   31049 H HG2    . GLN F 1 89  ? 109.215 130.803 128.832 1.00 100.55 ? 354 GLN F HG2    1 
ATOM   31050 H HG3    . GLN F 1 89  ? 109.474 130.662 127.268 1.00 100.65 ? 354 GLN F HG3    1 
ATOM   31051 H HE21   . GLN F 1 89  ? 111.522 129.704 128.121 1.00 111.33 ? 354 GLN F HE21   1 
ATOM   31052 H HE22   . GLN F 1 89  ? 112.678 130.616 128.362 1.00 113.41 ? 354 GLN F HE22   1 
ATOM   31053 N N      . LEU F 1 90  ? 105.799 133.894 126.659 1.00 114.59 ? 355 LEU F N      1 
ATOM   31054 C CA     . LEU F 1 90  ? 105.198 135.228 126.585 1.00 129.23 ? 355 LEU F CA     1 
ATOM   31055 C C      . LEU F 1 90  ? 103.802 135.307 127.199 1.00 133.64 ? 355 LEU F C      1 
ATOM   31056 O O      . LEU F 1 90  ? 103.000 134.374 127.110 1.00 135.26 ? 355 LEU F O      1 
ATOM   31057 C CB     . LEU F 1 90  ? 105.138 135.719 125.140 1.00 132.63 ? 355 LEU F CB     1 
ATOM   31058 C CG     . LEU F 1 90  ? 106.492 135.951 124.466 1.00 130.78 ? 355 LEU F CG     1 
ATOM   31059 C CD1    . LEU F 1 90  ? 106.285 136.547 123.086 1.00 124.46 ? 355 LEU F CD1    1 
ATOM   31060 C CD2    . LEU F 1 90  ? 107.373 136.873 125.309 1.00 134.35 ? 355 LEU F CD2    1 
ATOM   31061 H H      . LEU F 1 90  ? 105.763 133.441 125.928 1.00 111.59 ? 355 LEU F H      1 
ATOM   31062 H HA     . LEU F 1 90  ? 105.755 135.842 127.087 1.00 126.28 ? 355 LEU F HA     1 
ATOM   31063 H HB2    . LEU F 1 90  ? 104.659 135.061 124.609 1.00 126.66 ? 355 LEU F HB2    1 
ATOM   31064 H HB3    . LEU F 1 90  ? 104.655 136.561 125.122 1.00 132.17 ? 355 LEU F HB3    1 
ATOM   31065 H HG     . LEU F 1 90  ? 106.951 135.101 124.367 1.00 122.26 ? 355 LEU F HG     1 
ATOM   31066 H HD11   . LEU F 1 90  ? 105.863 137.417 123.180 1.00 124.89 ? 355 LEU F HD11   1 
ATOM   31067 H HD12   . LEU F 1 90  ? 105.715 135.956 122.568 1.00 123.02 ? 355 LEU F HD12   1 
ATOM   31068 H HD13   . LEU F 1 90  ? 107.148 136.643 122.650 1.00 122.93 ? 355 LEU F HD13   1 
ATOM   31069 H HD21   . LEU F 1 90  ? 108.159 137.117 124.794 1.00 130.70 ? 355 LEU F HD21   1 
ATOM   31070 H HD22   . LEU F 1 90  ? 107.644 136.411 126.119 1.00 128.53 ? 355 LEU F HD22   1 
ATOM   31071 H HD23   . LEU F 1 90  ? 106.869 137.672 125.536 1.00 133.49 ? 355 LEU F HD23   1 
ATOM   31072 N N      . THR F 1 91  ? 103.516 136.463 127.804 1.00 134.59 ? 356 THR F N      1 
ATOM   31073 C CA     . THR F 1 91  ? 102.182 136.787 128.291 1.00 130.35 ? 356 THR F CA     1 
ATOM   31074 C C      . THR F 1 91  ? 101.235 137.053 127.131 1.00 130.18 ? 356 THR F C      1 
ATOM   31075 O O      . THR F 1 91  ? 101.651 137.336 126.006 1.00 138.85 ? 356 THR F O      1 
ATOM   31076 C CB     . THR F 1 91  ? 102.207 138.036 129.169 1.00 129.57 ? 356 THR F CB     1 
ATOM   31077 O OG1    . THR F 1 91  ? 102.634 139.149 128.381 1.00 129.25 ? 356 THR F OG1    1 
ATOM   31078 C CG2    . THR F 1 91  ? 103.152 137.877 130.344 1.00 132.77 ? 356 THR F CG2    1 
ATOM   31079 H H      . THR F 1 91  ? 104.069 137.120 127.855 1.00 132.47 ? 356 THR F H      1 
ATOM   31080 H HA     . THR F 1 91  ? 101.834 136.047 128.815 1.00 132.00 ? 356 THR F HA     1 
ATOM   31081 H HB     . THR F 1 91  ? 101.315 138.209 129.512 1.00 131.27 ? 356 THR F HB     1 
ATOM   31082 H HG1    . THR F 1 91  ? 103.452 139.079 128.236 1.00 131.37 ? 356 THR F HG1    1 
ATOM   31083 H HG21   . THR F 1 91  ? 102.867 137.136 130.903 1.00 133.82 ? 356 THR F HG21   1 
ATOM   31084 H HG22   . THR F 1 91  ? 104.056 137.713 130.031 1.00 131.97 ? 356 THR F HG22   1 
ATOM   31085 H HG23   . THR F 1 91  ? 103.145 138.690 130.876 1.00 132.95 ? 356 THR F HG23   1 
ATOM   31086 N N      . ARG F 1 92  ? 99.935  136.969 127.418 1.00 119.24 ? 357 ARG F N      1 
ATOM   31087 C CA     . ARG F 1 92  ? 98.950  137.395 126.433 1.00 123.54 ? 357 ARG F CA     1 
ATOM   31088 C C      . ARG F 1 92  ? 99.131  138.851 126.033 1.00 129.85 ? 357 ARG F C      1 
ATOM   31089 O O      . ARG F 1 92  ? 98.871  139.211 124.880 1.00 133.75 ? 357 ARG F O      1 
ATOM   31090 C CB     . ARG F 1 92  ? 97.533  137.157 126.948 1.00 114.68 ? 357 ARG F CB     1 
ATOM   31091 C CG     . ARG F 1 92  ? 97.157  135.698 126.902 1.00 114.39 ? 357 ARG F CG     1 
ATOM   31092 C CD     . ARG F 1 92  ? 95.730  135.445 127.319 1.00 111.47 ? 357 ARG F CD     1 
ATOM   31093 N NE     . ARG F 1 92  ? 94.772  135.928 126.334 1.00 107.06 ? 357 ARG F NE     1 
ATOM   31094 C CZ     . ARG F 1 92  ? 94.362  135.239 125.278 1.00 103.04 ? 357 ARG F CZ     1 
ATOM   31095 N NH1    . ARG F 1 92  ? 94.936  134.102 124.928 1.00 102.02 ? 357 ARG F NH1    1 
ATOM   31096 N NH2    . ARG F 1 92  ? 93.343  135.699 124.560 1.00 105.02 ? 357 ARG F NH2    1 
ATOM   31097 H H      . ARG F 1 92  ? 99.608  136.680 128.161 1.00 121.31 ? 357 ARG F H      1 
ATOM   31098 H HA     . ARG F 1 92  ? 99.061  136.858 125.632 1.00 124.94 ? 357 ARG F HA     1 
ATOM   31099 H HB2    . ARG F 1 92  ? 97.468  137.462 127.868 1.00 115.35 ? 357 ARG F HB2    1 
ATOM   31100 H HB3    . ARG F 1 92  ? 96.906  137.648 126.391 1.00 117.12 ? 357 ARG F HB3    1 
ATOM   31101 H HG2    . ARG F 1 92  ? 97.269  135.372 125.995 1.00 115.15 ? 357 ARG F HG2    1 
ATOM   31102 H HG3    . ARG F 1 92  ? 97.737  135.207 127.506 1.00 115.86 ? 357 ARG F HG3    1 
ATOM   31103 H HD2    . ARG F 1 92  ? 95.597  134.490 127.430 1.00 109.97 ? 357 ARG F HD2    1 
ATOM   31104 H HD3    . ARG F 1 92  ? 95.558  135.904 128.157 1.00 110.77 ? 357 ARG F HD3    1 
ATOM   31105 H HE     . ARG F 1 92  ? 94.360  136.664 126.510 1.00 107.05 ? 357 ARG F HE     1 
ATOM   31106 H HH11   . ARG F 1 92  ? 94.654  133.678 124.232 1.00 102.08 ? 357 ARG F HH11   1 
ATOM   31107 H HH12   . ARG F 1 92  ? 95.598  133.792 125.381 1.00 104.23 ? 357 ARG F HH12   1 
ATOM   31108 H HH21   . ARG F 1 92  ? 93.074  135.269 123.864 1.00 104.57 ? 357 ARG F HH21   1 
ATOM   31109 H HH22   . ARG F 1 92  ? 92.968  136.444 124.777 1.00 105.13 ? 357 ARG F HH22   1 
ATOM   31110 N N      . GLU F 1 93  ? 99.588  139.698 126.952 1.00 125.69 ? 358 GLU F N      1 
ATOM   31111 C CA     . GLU F 1 93  ? 99.852  141.086 126.589 1.00 122.48 ? 358 GLU F CA     1 
ATOM   31112 C C      . GLU F 1 93  ? 100.987 141.216 125.585 1.00 126.28 ? 358 GLU F C      1 
ATOM   31113 O O      . GLU F 1 93  ? 100.847 141.901 124.567 1.00 128.24 ? 358 GLU F O      1 
ATOM   31114 C CB     . GLU F 1 93  ? 100.147 141.907 127.837 1.00 121.33 ? 358 GLU F CB     1 
ATOM   31115 C CG     . GLU F 1 93  ? 98.914  142.604 128.344 1.00 128.73 ? 358 GLU F CG     1 
ATOM   31116 C CD     . GLU F 1 93  ? 98.465  143.694 127.396 1.00 131.71 ? 358 GLU F CD     1 
ATOM   31117 O OE1    . GLU F 1 93  ? 99.192  143.953 126.415 1.00 129.27 ? 358 GLU F OE1    1 
ATOM   31118 O OE2    . GLU F 1 93  ? 97.387  144.280 127.619 1.00 135.11 ? 358 GLU F OE2    1 
ATOM   31119 H H      . GLU F 1 93  ? 99.741  139.500 127.776 1.00 125.53 ? 358 GLU F H      1 
ATOM   31120 H HA     . GLU F 1 93  ? 99.056  141.449 126.170 1.00 124.99 ? 358 GLU F HA     1 
ATOM   31121 H HB2    . GLU F 1 93  ? 100.469 141.316 128.538 1.00 125.33 ? 358 GLU F HB2    1 
ATOM   31122 H HB3    . GLU F 1 93  ? 100.819 142.577 127.632 1.00 124.29 ? 358 GLU F HB3    1 
ATOM   31123 H HG2    . GLU F 1 93  ? 98.194  141.957 128.424 1.00 129.46 ? 358 GLU F HG2    1 
ATOM   31124 H HG3    . GLU F 1 93  ? 99.102  143.007 129.207 1.00 129.72 ? 358 GLU F HG3    1 
ATOM   31125 N N      . GLN F 1 94  ? 102.112 140.556 125.832 1.00 128.83 ? 359 GLN F N      1 
ATOM   31126 C CA     . GLN F 1 94  ? 103.180 140.581 124.842 1.00 129.21 ? 359 GLN F CA     1 
ATOM   31127 C C      . GLN F 1 94  ? 102.738 139.920 123.544 1.00 132.43 ? 359 GLN F C      1 
ATOM   31128 O O      . GLN F 1 94  ? 103.057 140.403 122.453 1.00 139.22 ? 359 GLN F O      1 
ATOM   31129 C CB     . GLN F 1 94  ? 104.426 139.920 125.420 1.00 128.35 ? 359 GLN F CB     1 
ATOM   31130 C CG     . GLN F 1 94  ? 105.071 140.772 126.508 1.00 120.79 ? 359 GLN F CG     1 
ATOM   31131 C CD     . GLN F 1 94  ? 105.516 139.978 127.715 1.00 124.84 ? 359 GLN F CD     1 
ATOM   31132 O OE1    . GLN F 1 94  ? 105.073 138.851 127.931 1.00 129.95 ? 359 GLN F OE1    1 
ATOM   31133 N NE2    . GLN F 1 94  ? 106.374 140.575 128.530 1.00 124.01 ? 359 GLN F NE2    1 
ATOM   31134 H H      . GLN F 1 94  ? 102.247 140.039 126.508 1.00 128.78 ? 359 GLN F H      1 
ATOM   31135 H HA     . GLN F 1 94  ? 103.403 141.505 124.643 1.00 128.76 ? 359 GLN F HA     1 
ATOM   31136 H HB2    . GLN F 1 94  ? 104.179 139.060 125.798 1.00 130.08 ? 359 GLN F HB2    1 
ATOM   31137 H HB3    . GLN F 1 94  ? 105.077 139.794 124.710 1.00 129.05 ? 359 GLN F HB3    1 
ATOM   31138 H HG2    . GLN F 1 94  ? 105.852 141.213 126.137 1.00 123.07 ? 359 GLN F HG2    1 
ATOM   31139 H HG3    . GLN F 1 94  ? 104.430 141.436 126.809 1.00 123.05 ? 359 GLN F HG3    1 
ATOM   31140 H HE21   . GLN F 1 94  ? 106.657 140.162 129.231 1.00 125.16 ? 359 GLN F HE21   1 
ATOM   31141 H HE22   . GLN F 1 94  ? 106.667 141.364 128.347 1.00 123.06 ? 359 GLN F HE22   1 
ATOM   31142 N N      . MET F 1 95  ? 101.996 138.822 123.640 1.00 131.52 ? 360 MET F N      1 
ATOM   31143 C CA     . MET F 1 95  ? 101.488 138.163 122.442 1.00 129.11 ? 360 MET F CA     1 
ATOM   31144 C C      . MET F 1 95  ? 100.596 139.085 121.619 1.00 132.25 ? 360 MET F C      1 
ATOM   31145 O O      . MET F 1 95  ? 100.650 139.072 120.385 1.00 138.39 ? 360 MET F O      1 
ATOM   31146 C CB     . MET F 1 95  ? 100.742 136.893 122.836 1.00 126.23 ? 360 MET F CB     1 
ATOM   31147 C CG     . MET F 1 95  ? 101.688 135.819 123.332 1.00 132.92 ? 360 MET F CG     1 
ATOM   31148 S SD     . MET F 1 95  ? 100.902 134.506 124.270 1.00 143.21 ? 360 MET F SD     1 
ATOM   31149 C CE     . MET F 1 95  ? 102.153 133.234 124.135 1.00 128.55 ? 360 MET F CE     1 
ATOM   31150 H H      . MET F 1 95  ? 101.778 138.439 124.380 1.00 131.82 ? 360 MET F H      1 
ATOM   31151 H HA     . MET F 1 95  ? 102.243 137.898 121.891 1.00 131.68 ? 360 MET F HA     1 
ATOM   31152 H HB2    . MET F 1 95  ? 100.116 137.100 123.549 1.00 129.02 ? 360 MET F HB2    1 
ATOM   31153 H HB3    . MET F 1 95  ? 100.265 136.548 122.063 1.00 129.64 ? 360 MET F HB3    1 
ATOM   31154 H HG2    . MET F 1 95  ? 102.120 135.412 122.563 1.00 132.58 ? 360 MET F HG2    1 
ATOM   31155 H HG3    . MET F 1 95  ? 102.358 136.231 123.901 1.00 133.30 ? 360 MET F HG3    1 
ATOM   31156 H HE1    . MET F 1 95  ? 102.941 133.510 124.629 1.00 125.62 ? 360 MET F HE1    1 
ATOM   31157 H HE2    . MET F 1 95  ? 102.376 133.111 123.198 1.00 123.00 ? 360 MET F HE2    1 
ATOM   31158 H HE3    . MET F 1 95  ? 101.802 132.407 124.503 1.00 126.30 ? 360 MET F HE3    1 
ATOM   31159 N N      . LEU F 1 96  ? 99.773  139.894 122.283 1.00 131.02 ? 361 LEU F N      1 
ATOM   31160 C CA     . LEU F 1 96  ? 98.994  140.913 121.582 1.00 131.63 ? 361 LEU F CA     1 
ATOM   31161 C C      . LEU F 1 96  ? 99.858  141.863 120.750 1.00 135.01 ? 361 LEU F C      1 
ATOM   31162 O O      . LEU F 1 96  ? 99.432  142.298 119.676 1.00 137.39 ? 361 LEU F O      1 
ATOM   31163 C CB     . LEU F 1 96  ? 98.157  141.692 122.593 1.00 130.98 ? 361 LEU F CB     1 
ATOM   31164 C CG     . LEU F 1 96  ? 97.421  142.922 122.071 1.00 132.41 ? 361 LEU F CG     1 
ATOM   31165 C CD1    . LEU F 1 96  ? 96.348  142.517 121.079 1.00 132.05 ? 361 LEU F CD1    1 
ATOM   31166 C CD2    . LEU F 1 96  ? 96.807  143.674 123.233 1.00 131.22 ? 361 LEU F CD2    1 
ATOM   31167 H H      . LEU F 1 96  ? 99.662  139.885 123.136 1.00 131.32 ? 361 LEU F H      1 
ATOM   31168 H HA     . LEU F 1 96  ? 98.381  140.471 120.973 1.00 131.75 ? 361 LEU F HA     1 
ATOM   31169 H HB2    . LEU F 1 96  ? 97.487  141.089 122.957 1.00 131.30 ? 361 LEU F HB2    1 
ATOM   31170 H HB3    . LEU F 1 96  ? 98.742  141.988 123.308 1.00 131.13 ? 361 LEU F HB3    1 
ATOM   31171 H HG     . LEU F 1 96  ? 98.044  143.518 121.626 1.00 132.06 ? 361 LEU F HG     1 
ATOM   31172 H HD11   . LEU F 1 96  ? 96.769  142.098 120.310 1.00 131.27 ? 361 LEU F HD11   1 
ATOM   31173 H HD12   . LEU F 1 96  ? 95.866  143.312 120.797 1.00 132.16 ? 361 LEU F HD12   1 
ATOM   31174 H HD13   . LEU F 1 96  ? 95.738  141.893 121.504 1.00 132.90 ? 361 LEU F HD13   1 
ATOM   31175 H HD21   . LEU F 1 96  ? 96.089  143.139 123.610 1.00 132.82 ? 361 LEU F HD21   1 
ATOM   31176 H HD22   . LEU F 1 96  ? 97.489  143.833 123.906 1.00 131.71 ? 361 LEU F HD22   1 
ATOM   31177 H HD23   . LEU F 1 96  ? 96.454  144.520 122.912 1.00 130.47 ? 361 LEU F HD23   1 
ATOM   31178 N N      . THR F 1 97  ? 101.070 142.196 121.203 1.00 136.63 ? 362 THR F N      1 
ATOM   31179 C CA     . THR F 1 97  ? 101.903 143.076 120.381 1.00 136.12 ? 362 THR F CA     1 
ATOM   31180 C C      . THR F 1 97  ? 102.226 142.472 119.022 1.00 137.74 ? 362 THR F C      1 
ATOM   31181 O O      . THR F 1 97  ? 102.491 143.219 118.074 1.00 142.37 ? 362 THR F O      1 
ATOM   31182 C CB     . THR F 1 97  ? 103.222 143.438 121.073 1.00 129.66 ? 362 THR F CB     1 
ATOM   31183 O OG1    . THR F 1 97  ? 104.058 142.280 121.157 1.00 130.94 ? 362 THR F OG1    1 
ATOM   31184 C CG2    . THR F 1 97  ? 102.997 144.023 122.452 1.00 126.41 ? 362 THR F CG2    1 
ATOM   31185 H H      . THR F 1 97  ? 101.433 141.908 121.928 1.00 134.59 ? 362 THR F H      1 
ATOM   31186 H HA     . THR F 1 97  ? 101.419 143.903 120.224 1.00 135.16 ? 362 THR F HA     1 
ATOM   31187 H HB     . THR F 1 97  ? 103.676 144.111 120.538 1.00 130.76 ? 362 THR F HB     1 
ATOM   31188 H HG1    . THR F 1 97  ? 103.660 141.672 121.577 1.00 133.46 ? 362 THR F HG1    1 
ATOM   31189 H HG21   . THR F 1 97  ? 103.847 144.303 122.830 1.00 126.44 ? 362 THR F HG21   1 
ATOM   31190 H HG22   . THR F 1 97  ? 102.413 144.796 122.390 1.00 128.88 ? 362 THR F HG22   1 
ATOM   31191 H HG23   . THR F 1 97  ? 102.590 143.363 123.035 1.00 129.70 ? 362 THR F HG23   1 
ATOM   31192 N N      . ASN F 1 98  ? 102.196 141.148 118.891 1.00 133.30 ? 363 ASN F N      1 
ATOM   31193 C CA     . ASN F 1 98  ? 102.364 140.549 117.573 1.00 130.34 ? 363 ASN F CA     1 
ATOM   31194 C C      . ASN F 1 98  ? 101.308 141.076 116.614 1.00 138.74 ? 363 ASN F C      1 
ATOM   31195 O O      . ASN F 1 98  ? 101.633 141.605 115.546 1.00 147.56 ? 363 ASN F O      1 
ATOM   31196 C CB     . ASN F 1 98  ? 102.295 139.032 117.678 1.00 126.03 ? 363 ASN F CB     1 
ATOM   31197 C CG     . ASN F 1 98  ? 103.338 138.484 118.612 1.00 128.60 ? 363 ASN F CG     1 
ATOM   31198 O OD1    . ASN F 1 98  ? 104.303 139.169 118.942 1.00 123.77 ? 363 ASN F OD1    1 
ATOM   31199 N ND2    . ASN F 1 98  ? 103.164 137.242 119.038 1.00 131.86 ? 363 ASN F ND2    1 
ATOM   31200 H H      . ASN F 1 98  ? 102.012 140.595 119.523 1.00 133.97 ? 363 ASN F H      1 
ATOM   31201 H HA     . ASN F 1 98  ? 103.238 140.788 117.223 1.00 131.29 ? 363 ASN F HA     1 
ATOM   31202 H HB2    . ASN F 1 98  ? 101.421 138.772 118.009 1.00 129.62 ? 363 ASN F HB2    1 
ATOM   31203 H HB3    . ASN F 1 98  ? 102.449 138.648 116.799 1.00 127.97 ? 363 ASN F HB3    1 
ATOM   31204 H HD21   . ASN F 1 98  ? 102.485 136.786 118.769 1.00 131.76 ? 363 ASN F HD21   1 
ATOM   31205 H HD22   . ASN F 1 98  ? 103.756 136.874 119.543 1.00 130.23 ? 363 ASN F HD22   1 
ATOM   31206 N N      . ARG F 1 99  ? 100.035 140.967 117.000 1.00 137.92 ? 364 ARG F N      1 
ATOM   31207 C CA     . ARG F 1 99  ? 98.948  141.528 116.202 1.00 139.66 ? 364 ARG F CA     1 
ATOM   31208 C C      . ARG F 1 99  ? 99.269  142.935 115.724 1.00 144.25 ? 364 ARG F C      1 
ATOM   31209 O O      . ARG F 1 99  ? 99.178  143.230 114.529 1.00 152.77 ? 364 ARG F O      1 
ATOM   31210 C CB     . ARG F 1 99  ? 97.664  141.563 117.027 1.00 138.02 ? 364 ARG F CB     1 
ATOM   31211 C CG     . ARG F 1 99  ? 97.161  140.215 117.492 1.00 137.94 ? 364 ARG F CG     1 
ATOM   31212 C CD     . ARG F 1 99  ? 97.000  139.261 116.332 1.00 137.22 ? 364 ARG F CD     1 
ATOM   31213 N NE     . ARG F 1 99  ? 96.215  139.876 115.267 1.00 137.04 ? 364 ARG F NE     1 
ATOM   31214 C CZ     . ARG F 1 99  ? 96.524  139.849 113.979 1.00 141.14 ? 364 ARG F CZ     1 
ATOM   31215 N NH1    . ARG F 1 99  ? 97.670  139.349 113.546 1.00 140.69 ? 364 ARG F NH1    1 
ATOM   31216 N NH2    . ARG F 1 99  ? 95.630  140.274 113.092 1.00 145.08 ? 364 ARG F NH2    1 
ATOM   31217 H H      . ARG F 1 99  ? 99.781  140.577 117.724 1.00 136.78 ? 364 ARG F H      1 
ATOM   31218 H HA     . ARG F 1 99  ? 98.806  140.975 115.418 1.00 139.18 ? 364 ARG F HA     1 
ATOM   31219 H HB2    . ARG F 1 99  ? 97.818  142.109 117.815 1.00 137.53 ? 364 ARG F HB2    1 
ATOM   31220 H HB3    . ARG F 1 99  ? 96.966  141.971 116.488 1.00 137.64 ? 364 ARG F HB3    1 
ATOM   31221 H HG2    . ARG F 1 99  ? 97.797  139.834 118.120 1.00 136.55 ? 364 ARG F HG2    1 
ATOM   31222 H HG3    . ARG F 1 99  ? 96.295  140.328 117.917 1.00 137.16 ? 364 ARG F HG3    1 
ATOM   31223 H HD2    . ARG F 1 99  ? 97.877  139.016 115.998 1.00 137.22 ? 364 ARG F HD2    1 
ATOM   31224 H HD3    . ARG F 1 99  ? 96.528  138.469 116.637 1.00 137.66 ? 364 ARG F HD3    1 
ATOM   31225 H HE     . ARG F 1 99  ? 95.509  140.312 115.495 1.00 136.71 ? 364 ARG F HE     1 
ATOM   31226 H HH11   . ARG F 1 99  ? 97.842  139.361 112.702 1.00 141.33 ? 364 ARG F HH11   1 
ATOM   31227 H HH12   . ARG F 1 99  ? 98.284  139.109 114.097 1.00 139.48 ? 364 ARG F HH12   1 
ATOM   31228 H HH21   . ARG F 1 99  ? 94.866  140.570 113.357 1.00 142.09 ? 364 ARG F HH21   1 
ATOM   31229 H HH22   . ARG F 1 99  ? 95.811  140.241 112.251 1.00 143.95 ? 364 ARG F HH22   1 
ATOM   31230 N N      . PHE F 1 100 ? 99.652  143.820 116.643 1.00 141.87 ? 365 PHE F N      1 
ATOM   31231 C CA     . PHE F 1 100 ? 99.877  145.207 116.252 1.00 149.76 ? 365 PHE F CA     1 
ATOM   31232 C C      . PHE F 1 100 ? 100.966 145.328 115.197 1.00 154.26 ? 365 PHE F C      1 
ATOM   31233 O O      . PHE F 1 100 ? 100.793 146.030 114.194 1.00 161.17 ? 365 PHE F O      1 
ATOM   31234 C CB     . PHE F 1 100 ? 100.230 146.059 117.473 1.00 147.48 ? 365 PHE F CB     1 
ATOM   31235 C CG     . PHE F 1 100 ? 99.076  146.313 118.409 1.00 148.93 ? 365 PHE F CG     1 
ATOM   31236 C CD1    . PHE F 1 100 ? 97.781  145.936 118.085 1.00 149.57 ? 365 PHE F CD1    1 
ATOM   31237 C CD2    . PHE F 1 100 ? 99.294  146.967 119.608 1.00 149.74 ? 365 PHE F CD2    1 
ATOM   31238 C CE1    . PHE F 1 100 ? 96.735  146.193 118.949 1.00 151.47 ? 365 PHE F CE1    1 
ATOM   31239 C CE2    . PHE F 1 100 ? 98.255  147.228 120.473 1.00 149.39 ? 365 PHE F CE2    1 
ATOM   31240 C CZ     . PHE F 1 100 ? 96.973  146.847 120.143 1.00 148.55 ? 365 PHE F CZ     1 
ATOM   31241 H H      . PHE F 1 100 ? 99.750  143.654 117.482 1.00 141.78 ? 365 PHE F H      1 
ATOM   31242 H HA     . PHE F 1 100 ? 99.067  145.559 115.852 1.00 150.22 ? 365 PHE F HA     1 
ATOM   31243 H HB2    . PHE F 1 100 ? 100.925 145.605 117.978 1.00 145.69 ? 365 PHE F HB2    1 
ATOM   31244 H HB3    . PHE F 1 100 ? 100.558 146.920 117.168 1.00 149.08 ? 365 PHE F HB3    1 
ATOM   31245 H HD1    . PHE F 1 100 ? 97.608  145.498 117.282 1.00 147.52 ? 365 PHE F HD1    1 
ATOM   31246 H HD2    . PHE F 1 100 ? 100.158 147.233 119.835 1.00 148.45 ? 365 PHE F HD2    1 
ATOM   31247 H HE1    . PHE F 1 100 ? 95.868  145.939 118.723 1.00 149.30 ? 365 PHE F HE1    1 
ATOM   31248 H HE2    . PHE F 1 100 ? 98.418  147.668 121.278 1.00 148.08 ? 365 PHE F HE2    1 
ATOM   31249 H HZ     . PHE F 1 100 ? 96.270  147.016 120.731 1.00 147.64 ? 365 PHE F HZ     1 
ATOM   31250 N N      . ASN F 1 101 ? 102.087 144.643 115.383 1.00 149.11 ? 366 ASN F N      1 
ATOM   31251 C CA     . ASN F 1 101 ? 103.110 144.677 114.347 1.00 150.14 ? 366 ASN F CA     1 
ATOM   31252 C C      . ASN F 1 101 ? 102.630 144.005 113.067 1.00 151.20 ? 366 ASN F C      1 
ATOM   31253 O O      . ASN F 1 101 ? 102.814 144.543 111.970 1.00 153.62 ? 366 ASN F O      1 
ATOM   31254 C CB     . ASN F 1 101 ? 104.387 144.063 114.893 1.00 148.73 ? 366 ASN F CB     1 
ATOM   31255 C CG     . ASN F 1 101 ? 105.011 144.944 115.952 1.00 150.52 ? 366 ASN F CG     1 
ATOM   31256 O OD1    . ASN F 1 101 ? 105.502 146.030 115.650 1.00 150.87 ? 366 ASN F OD1    1 
ATOM   31257 N ND2    . ASN F 1 101 ? 105.015 144.480 117.191 1.00 153.29 ? 366 ASN F ND2    1 
ATOM   31258 H H      . ASN F 1 101 ? 102.230 144.088 116.025 1.00 147.19 ? 366 ASN F H      1 
ATOM   31259 H HA     . ASN F 1 101 ? 103.302 145.605 114.133 1.00 150.97 ? 366 ASN F HA     1 
ATOM   31260 H HB2    . ASN F 1 101 ? 104.190 143.198 115.287 1.00 148.29 ? 366 ASN F HB2    1 
ATOM   31261 H HB3    . ASN F 1 101 ? 105.028 143.964 114.168 1.00 149.87 ? 366 ASN F HB3    1 
ATOM   31262 H HD21   . ASN F 1 101 ? 105.337 144.969 117.823 1.00 150.63 ? 366 ASN F HD21   1 
ATOM   31263 H HD22   . ASN F 1 101 ? 104.615 143.743 117.380 1.00 148.18 ? 366 ASN F HD22   1 
ATOM   31264 N N      . ASP F 1 102 ? 102.008 142.833 113.183 1.00 149.49 ? 367 ASP F N      1 
ATOM   31265 C CA     . ASP F 1 102 ? 101.461 142.166 112.006 1.00 149.38 ? 367 ASP F CA     1 
ATOM   31266 C C      . ASP F 1 102 ? 100.591 143.123 111.208 1.00 152.43 ? 367 ASP F C      1 
ATOM   31267 O O      . ASP F 1 102 ? 100.735 143.269 109.989 1.00 158.45 ? 367 ASP F O      1 
ATOM   31268 C CB     . ASP F 1 102 ? 100.625 140.958 112.424 1.00 154.31 ? 367 ASP F CB     1 
ATOM   31269 C CG     . ASP F 1 102 ? 101.363 140.031 113.357 1.00 161.11 ? 367 ASP F CG     1 
ATOM   31270 O OD1    . ASP F 1 102 ? 102.602 139.939 113.246 1.00 161.88 ? 367 ASP F OD1    1 
ATOM   31271 O OD2    . ASP F 1 102 ? 100.703 139.409 114.219 1.00 159.21 ? 367 ASP F OD2    1 
ATOM   31272 H H      . ASP F 1 102 ? 101.890 142.413 113.925 1.00 150.34 ? 367 ASP F H      1 
ATOM   31273 H HA     . ASP F 1 102 ? 102.185 141.859 111.436 1.00 151.74 ? 367 ASP F HA     1 
ATOM   31274 H HB2    . ASP F 1 102 ? 99.826  141.271 112.878 1.00 151.40 ? 367 ASP F HB2    1 
ATOM   31275 H HB3    . ASP F 1 102 ? 100.378 140.455 111.631 1.00 153.85 ? 367 ASP F HB3    1 
ATOM   31276 N N      . LEU F 1 103 ? 99.683  143.793 111.908 1.00 150.51 ? 368 LEU F N      1 
ATOM   31277 C CA     . LEU F 1 103 ? 98.740  144.718 111.298 1.00 150.41 ? 368 LEU F CA     1 
ATOM   31278 C C      . LEU F 1 103 ? 99.452  145.916 110.683 1.00 152.62 ? 368 LEU F C      1 
ATOM   31279 O O      . LEU F 1 103 ? 99.212  146.265 109.522 1.00 154.68 ? 368 LEU F O      1 
ATOM   31280 C CB     . LEU F 1 103 ? 97.757  145.157 112.377 1.00 154.99 ? 368 LEU F CB     1 
ATOM   31281 C CG     . LEU F 1 103 ? 96.877  144.004 112.878 1.00 157.56 ? 368 LEU F CG     1 
ATOM   31282 C CD1    . LEU F 1 103 ? 96.318  144.330 114.254 1.00 155.41 ? 368 LEU F CD1    1 
ATOM   31283 C CD2    . LEU F 1 103 ? 95.732  143.703 111.924 1.00 157.97 ? 368 LEU F CD2    1 
ATOM   31284 H H      . LEU F 1 103 ? 99.587  143.715 112.759 1.00 151.92 ? 368 LEU F H      1 
ATOM   31285 H HA     . LEU F 1 103 ? 98.245  144.263 110.596 1.00 151.03 ? 368 LEU F HA     1 
ATOM   31286 H HB2    . LEU F 1 103 ? 98.260  145.501 113.133 1.00 154.30 ? 368 LEU F HB2    1 
ATOM   31287 H HB3    . LEU F 1 103 ? 97.177  145.849 112.020 1.00 153.97 ? 368 LEU F HB3    1 
ATOM   31288 H HG     . LEU F 1 103 ? 97.414  143.199 112.952 1.00 153.08 ? 368 LEU F HG     1 
ATOM   31289 H HD11   . LEU F 1 103 ? 95.680  145.058 114.177 1.00 154.24 ? 368 LEU F HD11   1 
ATOM   31290 H HD12   . LEU F 1 103 ? 95.883  143.539 114.611 1.00 149.99 ? 368 LEU F HD12   1 
ATOM   31291 H HD13   . LEU F 1 103 ? 97.050  144.592 114.837 1.00 152.22 ? 368 LEU F HD13   1 
ATOM   31292 H HD21   . LEU F 1 103 ? 95.241  142.933 112.258 1.00 155.32 ? 368 LEU F HD21   1 
ATOM   31293 H HD22   . LEU F 1 103 ? 96.089  143.511 111.042 1.00 154.19 ? 368 LEU F HD22   1 
ATOM   31294 H HD23   . LEU F 1 103 ? 95.145  144.475 111.886 1.00 157.76 ? 368 LEU F HD23   1 
ATOM   31295 N N      . LEU F 1 104 ? 100.326 146.565 111.456 1.00 152.64 ? 369 LEU F N      1 
ATOM   31296 C CA     . LEU F 1 104 ? 101.043 147.740 110.967 1.00 153.81 ? 369 LEU F CA     1 
ATOM   31297 C C      . LEU F 1 104 ? 101.944 147.410 109.787 1.00 155.98 ? 369 LEU F C      1 
ATOM   31298 O O      . LEU F 1 104 ? 102.021 148.175 108.819 1.00 162.40 ? 369 LEU F O      1 
ATOM   31299 C CB     . LEU F 1 104 ? 101.901 148.318 112.088 1.00 152.33 ? 369 LEU F CB     1 
ATOM   31300 C CG     . LEU F 1 104 ? 101.203 149.062 113.219 1.00 155.62 ? 369 LEU F CG     1 
ATOM   31301 C CD1    . LEU F 1 104 ? 102.237 149.452 114.260 1.00 154.41 ? 369 LEU F CD1    1 
ATOM   31302 C CD2    . LEU F 1 104 ? 100.488 150.295 112.699 1.00 157.94 ? 369 LEU F CD2    1 
ATOM   31303 H H      . LEU F 1 104 ? 100.521 146.340 112.264 1.00 153.62 ? 369 LEU F H      1 
ATOM   31304 H HA     . LEU F 1 104 ? 100.405 148.414 110.682 1.00 154.75 ? 369 LEU F HA     1 
ATOM   31305 H HB2    . LEU F 1 104 ? 102.395 147.584 112.489 1.00 153.44 ? 369 LEU F HB2    1 
ATOM   31306 H HB3    . LEU F 1 104 ? 102.530 148.939 111.687 1.00 153.64 ? 369 LEU F HB3    1 
ATOM   31307 H HG     . LEU F 1 104 ? 100.548 148.476 113.634 1.00 155.68 ? 369 LEU F HG     1 
ATOM   31308 H HD11   . LEU F 1 104 ? 102.717 148.654 114.537 1.00 156.61 ? 369 LEU F HD11   1 
ATOM   31309 H HD12   . LEU F 1 104 ? 101.785 149.846 115.023 1.00 155.05 ? 369 LEU F HD12   1 
ATOM   31310 H HD13   . LEU F 1 104 ? 102.855 150.090 113.869 1.00 154.85 ? 369 LEU F HD13   1 
ATOM   31311 H HD21   . LEU F 1 104 ? 101.120 150.839 112.199 1.00 157.73 ? 369 LEU F HD21   1 
ATOM   31312 H HD22   . LEU F 1 104 ? 100.144 150.799 113.454 1.00 156.46 ? 369 LEU F HD22   1 
ATOM   31313 H HD23   . LEU F 1 104 ? 99.754  150.023 112.124 1.00 157.82 ? 369 LEU F HD23   1 
ATOM   31314 N N      . ASP F 1 105 ? 102.635 146.279 109.849 1.00 151.97 ? 370 ASP F N      1 
ATOM   31315 C CA     . ASP F 1 105 ? 103.532 145.908 108.765 1.00 151.33 ? 370 ASP F CA     1 
ATOM   31316 C C      . ASP F 1 105 ? 102.765 145.633 107.482 1.00 157.14 ? 370 ASP F C      1 
ATOM   31317 O O      . ASP F 1 105 ? 103.161 146.088 106.404 1.00 167.40 ? 370 ASP F O      1 
ATOM   31318 C CB     . ASP F 1 105 ? 104.343 144.691 109.186 1.00 152.54 ? 370 ASP F CB     1 
ATOM   31319 C CG     . ASP F 1 105 ? 105.163 144.958 110.428 1.00 157.33 ? 370 ASP F CG     1 
ATOM   31320 O OD1    . ASP F 1 105 ? 105.328 146.147 110.781 1.00 150.96 ? 370 ASP F OD1    1 
ATOM   31321 O OD2    . ASP F 1 105 ? 105.628 143.986 111.058 1.00 168.18 ? 370 ASP F OD2    1 
ATOM   31322 H H      . ASP F 1 105 ? 102.612 145.723 110.507 1.00 153.54 ? 370 ASP F H      1 
ATOM   31323 H HA     . ASP F 1 105 ? 104.150 146.639 108.597 1.00 152.78 ? 370 ASP F HA     1 
ATOM   31324 H HB2    . ASP F 1 105 ? 103.734 143.958 109.377 1.00 154.05 ? 370 ASP F HB2    1 
ATOM   31325 H HB3    . ASP F 1 105 ? 104.947 144.444 108.468 1.00 155.06 ? 370 ASP F HB3    1 
ATOM   31326 N N      . ARG F 1 106 ? 101.652 144.912 107.580 1.00 155.37 ? 371 ARG F N      1 
ATOM   31327 C CA     . ARG F 1 106 ? 100.744 144.796 106.447 1.00 163.13 ? 371 ARG F CA     1 
ATOM   31328 C C      . ARG F 1 106 ? 100.264 146.161 105.972 1.00 171.94 ? 371 ARG F C      1 
ATOM   31329 O O      . ARG F 1 106 ? 100.242 146.439 104.769 1.00 180.50 ? 371 ARG F O      1 
ATOM   31330 C CB     . ARG F 1 106 ? 99.556  143.918 106.826 1.00 161.89 ? 371 ARG F CB     1 
ATOM   31331 C CG     . ARG F 1 106 ? 98.525  143.820 105.725 1.00 173.18 ? 371 ARG F CG     1 
ATOM   31332 C CD     . ARG F 1 106 ? 97.508  142.734 105.996 1.00 175.32 ? 371 ARG F CD     1 
ATOM   31333 N NE     . ARG F 1 106 ? 96.432  142.754 105.010 1.00 189.28 ? 371 ARG F NE     1 
ATOM   31334 C CZ     . ARG F 1 106 ? 96.563  142.411 103.736 1.00 199.17 ? 371 ARG F CZ     1 
ATOM   31335 N NH1    . ARG F 1 106 ? 97.713  141.975 103.249 1.00 198.25 ? 371 ARG F NH1    1 
ATOM   31336 N NH2    . ARG F 1 106 ? 95.512  142.513 102.927 1.00 204.52 ? 371 ARG F NH2    1 
ATOM   31337 H H      . ARG F 1 106 ? 101.401 144.491 108.289 1.00 156.35 ? 371 ARG F H      1 
ATOM   31338 H HA     . ARG F 1 106 ? 101.210 144.370 105.710 1.00 162.68 ? 371 ARG F HA     1 
ATOM   31339 H HB2    . ARG F 1 106 ? 99.876  143.022 107.020 1.00 162.93 ? 371 ARG F HB2    1 
ATOM   31340 H HB3    . ARG F 1 106 ? 99.123  144.291 107.611 1.00 160.94 ? 371 ARG F HB3    1 
ATOM   31341 H HG2    . ARG F 1 106 ? 98.050  144.665 105.656 1.00 174.21 ? 371 ARG F HG2    1 
ATOM   31342 H HG3    . ARG F 1 106 ? 98.973  143.620 104.887 1.00 175.70 ? 371 ARG F HG3    1 
ATOM   31343 H HD2    . ARG F 1 106 ? 97.944  141.868 105.958 1.00 177.27 ? 371 ARG F HD2    1 
ATOM   31344 H HD3    . ARG F 1 106 ? 97.117  142.875 106.874 1.00 174.60 ? 371 ARG F HD3    1 
ATOM   31345 H HE     . ARG F 1 106 ? 95.657  143.022 105.273 1.00 189.71 ? 371 ARG F HE     1 
ATOM   31346 H HH11   . ARG F 1 106 ? 97.768  141.754 102.418 1.00 198.81 ? 371 ARG F HH11   1 
ATOM   31347 H HH12   . ARG F 1 106 ? 98.401  141.900 103.761 1.00 192.94 ? 371 ARG F HH12   1 
ATOM   31348 H HH21   . ARG F 1 106 ? 94.758  142.794 103.234 1.00 202.37 ? 371 ARG F HH21   1 
ATOM   31349 H HH22   . ARG F 1 106 ? 95.582  142.284 102.099 1.00 203.44 ? 371 ARG F HH22   1 
ATOM   31350 N N      . MET F 1 107 ? 99.877  147.029 106.903 1.00 170.53 ? 372 MET F N      1 
ATOM   31351 C CA     . MET F 1 107 ? 99.384  148.345 106.511 1.00 172.86 ? 372 MET F CA     1 
ATOM   31352 C C      . MET F 1 107 ? 100.446 149.173 105.800 1.00 178.85 ? 372 MET F C      1 
ATOM   31353 O O      . MET F 1 107 ? 100.115 149.957 104.904 1.00 179.13 ? 372 MET F O      1 
ATOM   31354 C CB     . MET F 1 107 ? 98.850  149.072 107.736 1.00 168.80 ? 372 MET F CB     1 
ATOM   31355 C CG     . MET F 1 107 ? 97.552  148.462 108.216 1.00 162.08 ? 372 MET F CG     1 
ATOM   31356 S SD     . MET F 1 107 ? 97.251  148.758 109.953 1.00 167.09 ? 372 MET F SD     1 
ATOM   31357 C CE     . MET F 1 107 ? 96.962  150.522 109.928 1.00 164.34 ? 372 MET F CE     1 
ATOM   31358 H H      . MET F 1 107 ? 99.856  146.870 107.749 1.00 165.02 ? 372 MET F H      1 
ATOM   31359 H HA     . MET F 1 107 ? 98.637  148.231 105.906 1.00 169.72 ? 372 MET F HA     1 
ATOM   31360 H HB2    . MET F 1 107 ? 99.502  149.009 108.455 1.00 165.93 ? 372 MET F HB2    1 
ATOM   31361 H HB3    . MET F 1 107 ? 98.690  150.004 107.514 1.00 167.64 ? 372 MET F HB3    1 
ATOM   31362 H HG2    . MET F 1 107 ? 96.819  148.852 107.712 1.00 162.35 ? 372 MET F HG2    1 
ATOM   31363 H HG3    . MET F 1 107 ? 97.581  147.503 108.071 1.00 161.71 ? 372 MET F HG3    1 
ATOM   31364 H HE1    . MET F 1 107 ? 97.798  150.977 109.733 1.00 163.24 ? 372 MET F HE1    1 
ATOM   31365 H HE2    . MET F 1 107 ? 96.628  150.798 110.797 1.00 165.71 ? 372 MET F HE2    1 
ATOM   31366 H HE3    . MET F 1 107 ? 96.305  150.722 109.242 1.00 162.01 ? 372 MET F HE3    1 
ATOM   31367 N N      . ASP F 1 108 ? 101.719 149.009 106.161 1.00 181.94 ? 373 ASP F N      1 
ATOM   31368 C CA     . ASP F 1 108 ? 102.774 149.657 105.388 1.00 185.71 ? 373 ASP F CA     1 
ATOM   31369 C C      . ASP F 1 108 ? 102.705 149.247 103.923 1.00 186.94 ? 373 ASP F C      1 
ATOM   31370 O O      . ASP F 1 108 ? 102.848 150.085 103.026 1.00 185.34 ? 373 ASP F O      1 
ATOM   31371 C CB     . ASP F 1 108 ? 104.144 149.317 105.975 1.00 185.04 ? 373 ASP F CB     1 
ATOM   31372 C CG     . ASP F 1 108 ? 105.274 150.064 105.289 1.00 192.51 ? 373 ASP F CG     1 
ATOM   31373 O OD1    . ASP F 1 108 ? 105.002 151.097 104.641 1.00 194.27 ? 373 ASP F OD1    1 
ATOM   31374 O OD2    . ASP F 1 108 ? 106.436 149.619 105.399 1.00 197.25 ? 373 ASP F OD2    1 
ATOM   31375 H H      . ASP F 1 108 ? 101.992 148.535 106.826 1.00 175.08 ? 373 ASP F H      1 
ATOM   31376 H HA     . ASP F 1 108 ? 102.658 150.621 105.436 1.00 184.57 ? 373 ASP F HA     1 
ATOM   31377 H HB2    . ASP F 1 108 ? 104.154 149.558 106.916 1.00 181.39 ? 373 ASP F HB2    1 
ATOM   31378 H HB3    . ASP F 1 108 ? 104.307 148.366 105.873 1.00 181.13 ? 373 ASP F HB3    1 
ATOM   31379 N N      . ILE F 1 109 ? 102.456 147.964 103.662 1.00 189.12 ? 374 ILE F N      1 
ATOM   31380 C CA     . ILE F 1 109 ? 102.207 147.528 102.292 1.00 191.66 ? 374 ILE F CA     1 
ATOM   31381 C C      . ILE F 1 109 ? 100.957 148.199 101.751 1.00 192.70 ? 374 ILE F C      1 
ATOM   31382 O O      . ILE F 1 109 ? 100.962 148.776 100.658 1.00 198.05 ? 374 ILE F O      1 
ATOM   31383 C CB     . ILE F 1 109 ? 102.071 145.996 102.224 1.00 192.55 ? 374 ILE F CB     1 
ATOM   31384 C CG1    . ILE F 1 109 ? 103.281 145.301 102.856 1.00 190.98 ? 374 ILE F CG1    1 
ATOM   31385 C CG2    . ILE F 1 109 ? 101.866 145.548 100.775 1.00 192.58 ? 374 ILE F CG2    1 
ATOM   31386 C CD1    . ILE F 1 109 ? 103.050 143.822 103.125 1.00 185.75 ? 374 ILE F CD1    1 
ATOM   31387 H H      . ILE F 1 109 ? 102.315 147.366 104.263 1.00 184.54 ? 374 ILE F H      1 
ATOM   31388 H HA     . ILE F 1 109 ? 102.956 147.791 101.732 1.00 190.95 ? 374 ILE F HA     1 
ATOM   31389 H HB     . ILE F 1 109 ? 101.281 145.742 102.728 1.00 186.79 ? 374 ILE F HB     1 
ATOM   31390 H HG12   . ILE F 1 109 ? 104.038 145.381 102.254 1.00 190.32 ? 374 ILE F HG12   1 
ATOM   31391 H HG13   . ILE F 1 109 ? 103.489 145.721 103.706 1.00 186.21 ? 374 ILE F HG13   1 
ATOM   31392 H HG21   . ILE F 1 109 ? 102.610 145.862 100.237 1.00 193.52 ? 374 ILE F HG21   1 
ATOM   31393 H HG22   . ILE F 1 109 ? 101.821 144.579 100.745 1.00 191.90 ? 374 ILE F HG22   1 
ATOM   31394 H HG23   . ILE F 1 109 ? 101.035 145.921 100.439 1.00 193.15 ? 374 ILE F HG23   1 
ATOM   31395 H HD11   . ILE F 1 109 ? 102.234 143.719 103.642 1.00 181.93 ? 374 ILE F HD11   1 
ATOM   31396 H HD12   . ILE F 1 109 ? 102.965 143.354 102.278 1.00 186.12 ? 374 ILE F HD12   1 
ATOM   31397 H HD13   . ILE F 1 109 ? 103.804 143.468 103.623 1.00 183.04 ? 374 ILE F HD13   1 
ATOM   31398 N N      . MET F 1 110 ? 99.869  148.147 102.518 1.00 189.69 ? 375 MET F N      1 
ATOM   31399 C CA     . MET F 1 110 ? 98.599  148.640 102.006 1.00 189.82 ? 375 MET F CA     1 
ATOM   31400 C C      . MET F 1 110 ? 98.706  150.081 101.539 1.00 189.41 ? 375 MET F C      1 
ATOM   31401 O O      . MET F 1 110 ? 98.015  150.480 100.595 1.00 189.99 ? 375 MET F O      1 
ATOM   31402 C CB     . MET F 1 110 ? 97.521  148.514 103.084 1.00 184.11 ? 375 MET F CB     1 
ATOM   31403 C CG     . MET F 1 110 ? 97.345  147.103 103.634 1.00 185.13 ? 375 MET F CG     1 
ATOM   31404 S SD     . MET F 1 110 ? 97.661  145.819 102.410 1.00 194.89 ? 375 MET F SD     1 
ATOM   31405 C CE     . MET F 1 110 ? 96.292  146.096 101.287 1.00 189.34 ? 375 MET F CE     1 
ATOM   31406 H H      . MET F 1 110 ? 99.831  147.776 103.294 1.00 186.13 ? 375 MET F H      1 
ATOM   31407 H HA     . MET F 1 110 ? 98.333  148.100 101.247 1.00 190.78 ? 375 MET F HA     1 
ATOM   31408 H HB2    . MET F 1 110 ? 97.752  149.093 103.830 1.00 183.74 ? 375 MET F HB2    1 
ATOM   31409 H HB3    . MET F 1 110 ? 96.669  148.793 102.709 1.00 186.42 ? 375 MET F HB3    1 
ATOM   31410 H HG2    . MET F 1 110 ? 97.961  146.965 104.368 1.00 182.79 ? 375 MET F HG2    1 
ATOM   31411 H HG3    . MET F 1 110 ? 96.432  146.999 103.947 1.00 184.92 ? 375 MET F HG3    1 
ATOM   31412 H HE1    . MET F 1 110 ? 96.347  145.457 100.557 1.00 191.03 ? 375 MET F HE1    1 
ATOM   31413 H HE2    . MET F 1 110 ? 96.346  147.001 100.939 1.00 190.14 ? 375 MET F HE2    1 
ATOM   31414 H HE3    . MET F 1 110 ? 95.458  145.976 101.770 1.00 190.82 ? 375 MET F HE3    1 
ATOM   31415 N N      . PHE F 1 111 ? 99.564  150.870 102.171 1.00 187.66 ? 376 PHE F N      1 
ATOM   31416 C CA     . PHE F 1 111 ? 99.788  152.259 101.795 1.00 185.25 ? 376 PHE F CA     1 
ATOM   31417 C C      . PHE F 1 111 ? 101.241 152.481 101.394 1.00 188.52 ? 376 PHE F C      1 
ATOM   31418 O O      . PHE F 1 111 ? 101.847 153.513 101.688 1.00 190.32 ? 376 PHE F O      1 
ATOM   31419 C CB     . PHE F 1 111 ? 99.323  153.127 102.957 1.00 177.05 ? 376 PHE F CB     1 
ATOM   31420 C CG     . PHE F 1 111 ? 98.082  152.571 103.577 1.00 173.38 ? 376 PHE F CG     1 
ATOM   31421 C CD1    . PHE F 1 111 ? 97.002  152.259 102.770 1.00 174.67 ? 376 PHE F CD1    1 
ATOM   31422 C CD2    . PHE F 1 111 ? 97.995  152.322 104.929 1.00 171.94 ? 376 PHE F CD2    1 
ATOM   31423 C CE1    . PHE F 1 111 ? 95.861  151.722 103.288 1.00 172.74 ? 376 PHE F CE1    1 
ATOM   31424 C CE2    . PHE F 1 111 ? 96.856  151.746 105.456 1.00 171.33 ? 376 PHE F CE2    1 
ATOM   31425 C CZ     . PHE F 1 111 ? 95.799  151.421 104.624 1.00 170.79 ? 376 PHE F CZ     1 
ATOM   31426 H H      . PHE F 1 111 ? 99.983  150.638 102.887 1.00 184.98 ? 376 PHE F H      1 
ATOM   31427 H HA     . PHE F 1 111 ? 99.237  152.477 101.027 1.00 184.43 ? 376 PHE F HA     1 
ATOM   31428 H HB2    . PHE F 1 111 ? 100.016 153.161 103.636 1.00 179.56 ? 376 PHE F HB2    1 
ATOM   31429 H HB3    . PHE F 1 111 ? 99.130  154.023 102.632 1.00 178.74 ? 376 PHE F HB3    1 
ATOM   31430 H HD1    . PHE F 1 111 ? 97.069  152.389 101.850 1.00 178.19 ? 376 PHE F HD1    1 
ATOM   31431 H HD2    . PHE F 1 111 ? 98.720  152.504 105.484 1.00 174.72 ? 376 PHE F HD2    1 
ATOM   31432 H HE1    . PHE F 1 111 ? 95.208  151.396 102.729 1.00 174.84 ? 376 PHE F HE1    1 
ATOM   31433 H HE2    . PHE F 1 111 ? 96.803  151.566 106.368 1.00 171.14 ? 376 PHE F HE2    1 
ATOM   31434 H HZ     . PHE F 1 111 ? 95.026  151.041 104.979 1.00 169.91 ? 376 PHE F HZ     1 
ATOM   31435 N N      . GLY F 1 112 ? 101.809 151.482 100.720 1.00 190.20 ? 377 GLY F N      1 
ATOM   31436 C CA     . GLY F 1 112 ? 103.217 151.447 100.378 1.00 189.00 ? 377 GLY F CA     1 
ATOM   31437 C C      . GLY F 1 112 ? 103.589 152.450 99.305  1.00 183.14 ? 377 GLY F C      1 
ATOM   31438 O O      . GLY F 1 112 ? 102.826 153.374 99.013  1.00 182.63 ? 377 GLY F O      1 
ATOM   31439 H H      . GLY F 1 112 ? 101.376 150.787 100.453 1.00 189.95 ? 377 GLY F H      1 
ATOM   31440 H HA2    . GLY F 1 112 ? 103.751 151.630 101.168 1.00 190.00 ? 377 GLY F HA2    1 
ATOM   31441 H HA3    . GLY F 1 112 ? 103.445 150.560 100.054 1.00 190.60 ? 377 GLY F HA3    1 
ATOM   31442 N N      . SER F 1 113 ? 104.756 152.258 98.687  1.00 179.04 ? 378 SER F N      1 
ATOM   31443 C CA     . SER F 1 113 ? 105.096 153.042 97.508  1.00 175.42 ? 378 SER F CA     1 
ATOM   31444 C C      . SER F 1 113 ? 104.074 152.819 96.407  1.00 177.21 ? 378 SER F C      1 
ATOM   31445 O O      . SER F 1 113 ? 103.828 153.711 95.589  1.00 183.28 ? 378 SER F O      1 
ATOM   31446 C CB     . SER F 1 113 ? 106.492 152.667 97.012  1.00 176.17 ? 378 SER F CB     1 
ATOM   31447 O OG     . SER F 1 113 ? 107.458 152.849 98.030  1.00 177.24 ? 378 SER F OG     1 
ATOM   31448 H H      . SER F 1 113 ? 105.348 151.675 98.917  1.00 180.74 ? 378 SER F H      1 
ATOM   31449 H HA     . SER F 1 113 ? 105.101 153.986 97.737  1.00 177.89 ? 378 SER F HA     1 
ATOM   31450 H HB2    . SER F 1 113 ? 106.492 151.735 96.738  1.00 177.06 ? 378 SER F HB2    1 
ATOM   31451 H HB3    . SER F 1 113 ? 106.724 153.232 96.257  1.00 177.33 ? 378 SER F HB3    1 
ATOM   31452 H HG     . SER F 1 113 ? 108.226 152.673 97.732  1.00 176.53 ? 378 SER F HG     1 
ATOM   31453 N N      . THR F 1 114 ? 103.466 151.634 96.385  1.00 176.43 ? 379 THR F N      1 
ATOM   31454 C CA     . THR F 1 114 ? 102.274 151.398 95.579  1.00 176.75 ? 379 THR F CA     1 
ATOM   31455 C C      . THR F 1 114 ? 101.108 152.279 95.998  1.00 174.61 ? 379 THR F C      1 
ATOM   31456 O O      . THR F 1 114 ? 100.235 152.580 95.178  1.00 170.40 ? 379 THR F O      1 
ATOM   31457 C CB     . THR F 1 114 ? 101.844 149.947 95.728  1.00 176.13 ? 379 THR F CB     1 
ATOM   31458 O OG1    . THR F 1 114 ? 101.804 149.627 97.123  1.00 183.78 ? 379 THR F OG1    1 
ATOM   31459 C CG2    . THR F 1 114 ? 102.823 149.021 95.045  1.00 170.50 ? 379 THR F CG2    1 
ATOM   31460 H H      . THR F 1 114 ? 103.666 150.986 96.912  1.00 177.69 ? 379 THR F H      1 
ATOM   31461 H HA     . THR F 1 114 ? 102.473 151.569 94.643  1.00 176.87 ? 379 THR F HA     1 
ATOM   31462 H HB     . THR F 1 114 ? 100.964 149.823 95.338  1.00 175.75 ? 379 THR F HB     1 
ATOM   31463 H HG1    . THR F 1 114 ? 101.324 148.952 97.255  1.00 183.15 ? 379 THR F HG1    1 
ATOM   31464 H HG21   . THR F 1 114 ? 102.521 148.103 95.148  1.00 170.98 ? 379 THR F HG21   1 
ATOM   31465 H HG22   . THR F 1 114 ? 102.887 149.231 94.101  1.00 171.61 ? 379 THR F HG22   1 
ATOM   31466 H HG23   . THR F 1 114 ? 103.698 149.106 95.457  1.00 172.95 ? 379 THR F HG23   1 
ATOM   31467 N N      . GLY F 1 115 ? 101.065 152.690 97.260  1.00 173.35 ? 380 GLY F N      1 
ATOM   31468 C CA     . GLY F 1 115 ? 99.813  153.098 97.860  1.00 172.52 ? 380 GLY F CA     1 
ATOM   31469 C C      . GLY F 1 115 ? 98.767  152.045 97.564  1.00 177.00 ? 380 GLY F C      1 
ATOM   31470 O O      . GLY F 1 115 ? 97.694  152.337 97.030  1.00 177.01 ? 380 GLY F O      1 
ATOM   31471 H H      . GLY F 1 115 ? 101.745 152.743 97.779  1.00 177.30 ? 380 GLY F H      1 
ATOM   31472 H HA2    . GLY F 1 115 ? 99.914  153.192 98.821  1.00 176.56 ? 380 GLY F HA2    1 
ATOM   31473 H HA3    . GLY F 1 115 ? 99.523  153.946 97.485  1.00 174.38 ? 380 GLY F HA3    1 
ATOM   31474 N N      . SER F 1 116 ? 99.096  150.803 97.918  1.00 184.17 ? 381 SER F N      1 
ATOM   31475 C CA     . SER F 1 116 ? 98.459  149.608 97.373  1.00 190.69 ? 381 SER F CA     1 
ATOM   31476 C C      . SER F 1 116 ? 96.943  149.701 97.289  1.00 186.70 ? 381 SER F C      1 
ATOM   31477 O O      . SER F 1 116 ? 96.330  149.167 96.361  1.00 184.69 ? 381 SER F O      1 
ATOM   31478 C CB     . SER F 1 116 ? 98.824  148.392 98.222  1.00 199.09 ? 381 SER F CB     1 
ATOM   31479 O OG     . SER F 1 116 ? 100.228 148.252 98.332  1.00 202.40 ? 381 SER F OG     1 
ATOM   31480 H H      . SER F 1 116 ? 99.815  150.628 98.354  1.00 184.84 ? 381 SER F H      1 
ATOM   31481 H HA     . SER F 1 116 ? 98.793  149.456 96.474  1.00 187.56 ? 381 SER F HA     1 
ATOM   31482 H HB2    . SER F 1 116 ? 98.444  148.503 99.108  1.00 193.57 ? 381 SER F HB2    1 
ATOM   31483 H HB3    . SER F 1 116 ? 98.457  147.595 97.804  1.00 195.14 ? 381 SER F HB3    1 
ATOM   31484 H HG     . SER F 1 116 ? 100.473 148.455 99.109  1.00 194.03 ? 381 SER F HG     1 
ATOM   31485 N N      . ALA F 1 117 ? 96.333  150.371 98.250  1.00 184.73 ? 382 ALA F N      1 
ATOM   31486 C CA     . ALA F 1 117 ? 95.060  151.034 98.047  1.00 181.18 ? 382 ALA F CA     1 
ATOM   31487 C C      . ALA F 1 117 ? 95.158  152.455 98.578  1.00 179.73 ? 382 ALA F C      1 
ATOM   31488 O O      . ALA F 1 117 ? 96.005  152.768 99.419  1.00 179.51 ? 382 ALA F O      1 
ATOM   31489 C CB     . ALA F 1 117 ? 93.931  150.248 98.720  1.00 180.42 ? 382 ALA F CB     1 
ATOM   31490 H H      . ALA F 1 117 ? 96.764  150.672 98.925  1.00 184.95 ? 382 ALA F H      1 
ATOM   31491 H HA     . ALA F 1 117 ? 94.869  151.078 97.096  1.00 181.77 ? 382 ALA F HA     1 
ATOM   31492 H HB1    . ALA F 1 117 ? 93.799  149.420 98.230  1.00 179.90 ? 382 ALA F HB1    1 
ATOM   31493 H HB2    . ALA F 1 117 ? 94.197  150.038 99.628  1.00 182.37 ? 382 ALA F HB2    1 
ATOM   31494 H HB3    . ALA F 1 117 ? 93.111  150.767 98.701  1.00 179.65 ? 382 ALA F HB3    1 
ATOM   31495 N N      . ASP F 1 118 ? 94.292  153.322 98.069  1.00 175.41 ? 383 ASP F N      1 
ATOM   31496 C CA     . ASP F 1 118 ? 94.286  154.699 98.535  1.00 174.12 ? 383 ASP F CA     1 
ATOM   31497 C C      . ASP F 1 118 ? 93.948  154.731 100.012 1.00 174.02 ? 383 ASP F C      1 
ATOM   31498 O O      . ASP F 1 118 ? 92.837  154.369 100.412 1.00 176.91 ? 383 ASP F O      1 
ATOM   31499 C CB     . ASP F 1 118 ? 93.257  155.511 97.758  1.00 178.66 ? 383 ASP F CB     1 
ATOM   31500 C CG     . ASP F 1 118 ? 91.859  154.935 97.880  1.00 175.00 ? 383 ASP F CG     1 
ATOM   31501 O OD1    . ASP F 1 118 ? 91.658  153.761 97.508  1.00 170.58 ? 383 ASP F OD1    1 
ATOM   31502 O OD2    . ASP F 1 118 ? 90.962  155.654 98.367  1.00 173.58 ? 383 ASP F OD2    1 
ATOM   31503 H H      . ASP F 1 118 ? 93.638  153.112 97.551  1.00 176.23 ? 383 ASP F H      1 
ATOM   31504 H HA     . ASP F 1 118 ? 95.163  155.095 98.404  1.00 174.80 ? 383 ASP F HA     1 
ATOM   31505 H HB2    . ASP F 1 118 ? 93.245  156.420 98.101  1.00 177.77 ? 383 ASP F HB2    1 
ATOM   31506 H HB3    . ASP F 1 118 ? 93.502  155.515 96.818  1.00 177.94 ? 383 ASP F HB3    1 
ATOM   31507 N N      . ILE F 1 119 ? 94.909  155.165 100.826 1.00 169.03 ? 384 ILE F N      1 
ATOM   31508 C CA     . ILE F 1 119 ? 94.712  155.135 102.269 1.00 172.72 ? 384 ILE F CA     1 
ATOM   31509 C C      . ILE F 1 119 ? 93.459  155.909 102.662 1.00 175.44 ? 384 ILE F C      1 
ATOM   31510 O O      . ILE F 1 119 ? 92.839  155.627 103.694 1.00 178.28 ? 384 ILE F O      1 
ATOM   31511 C CB     . ILE F 1 119 ? 95.971  155.679 102.970 1.00 167.09 ? 384 ILE F CB     1 
ATOM   31512 C CG1    . ILE F 1 119 ? 95.891  155.415 104.475 1.00 172.81 ? 384 ILE F CG1    1 
ATOM   31513 C CG2    . ILE F 1 119 ? 96.175  157.155 102.659 1.00 159.92 ? 384 ILE F CG2    1 
ATOM   31514 C CD1    . ILE F 1 119 ? 97.180  155.711 105.217 1.00 170.60 ? 384 ILE F CD1    1 
ATOM   31515 H H      . ILE F 1 119 ? 95.707  155.368 100.574 1.00 169.65 ? 384 ILE F H      1 
ATOM   31516 H HA     . ILE F 1 119 ? 94.595  154.215 102.550 1.00 172.77 ? 384 ILE F HA     1 
ATOM   31517 H HB     . ILE F 1 119 ? 96.738  155.194 102.623 1.00 169.03 ? 384 ILE F HB     1 
ATOM   31518 H HG12   . ILE F 1 119 ? 95.193  155.973 104.856 1.00 172.46 ? 384 ILE F HG12   1 
ATOM   31519 H HG13   . ILE F 1 119 ? 95.676  154.478 104.616 1.00 172.28 ? 384 ILE F HG13   1 
ATOM   31520 H HG21   . ILE F 1 119 ? 96.244  157.273 101.697 1.00 161.57 ? 384 ILE F HG21   1 
ATOM   31521 H HG22   . ILE F 1 119 ? 96.996  157.444 103.085 1.00 160.98 ? 384 ILE F HG22   1 
ATOM   31522 H HG23   . ILE F 1 119 ? 95.428  157.668 103.007 1.00 164.80 ? 384 ILE F HG23   1 
ATOM   31523 H HD11   . ILE F 1 119 ? 97.150  155.276 106.085 1.00 171.77 ? 384 ILE F HD11   1 
ATOM   31524 H HD12   . ILE F 1 119 ? 97.929  155.369 104.702 1.00 171.12 ? 384 ILE F HD12   1 
ATOM   31525 H HD13   . ILE F 1 119 ? 97.267  156.672 105.332 1.00 171.40 ? 384 ILE F HD13   1 
ATOM   31526 N N      . GLU F 1 120 ? 93.054  156.873 101.833 1.00 172.27 ? 385 GLU F N      1 
ATOM   31527 C CA     . GLU F 1 120 ? 91.832  157.633 102.078 1.00 170.16 ? 385 GLU F CA     1 
ATOM   31528 C C      . GLU F 1 120 ? 90.581  156.766 102.121 1.00 171.74 ? 385 GLU F C      1 
ATOM   31529 O O      . GLU F 1 120 ? 89.664  157.054 102.898 1.00 174.25 ? 385 GLU F O      1 
ATOM   31530 C CB     . GLU F 1 120 ? 91.683  158.712 101.013 1.00 166.85 ? 385 GLU F CB     1 
ATOM   31531 C CG     . GLU F 1 120 ? 92.914  159.582 100.899 1.00 168.55 ? 385 GLU F CG     1 
ATOM   31532 C CD     . GLU F 1 120 ? 92.613  160.935 100.306 1.00 170.18 ? 385 GLU F CD     1 
ATOM   31533 O OE1    . GLU F 1 120 ? 91.657  161.036 99.512  1.00 176.10 ? 385 GLU F OE1    1 
ATOM   31534 O OE2    . GLU F 1 120 ? 93.330  161.902 100.637 1.00 167.25 ? 385 GLU F OE2    1 
ATOM   31535 H H      . GLU F 1 120 ? 93.456  157.082 101.102 1.00 171.25 ? 385 GLU F H      1 
ATOM   31536 H HA     . GLU F 1 120 ? 91.909  158.077 102.938 1.00 170.91 ? 385 GLU F HA     1 
ATOM   31537 H HB2    . GLU F 1 120 ? 91.529  158.289 100.152 1.00 169.09 ? 385 GLU F HB2    1 
ATOM   31538 H HB3    . GLU F 1 120 ? 90.931  159.281 101.244 1.00 169.01 ? 385 GLU F HB3    1 
ATOM   31539 H HG2    . GLU F 1 120 ? 93.286  159.718 101.785 1.00 169.96 ? 385 GLU F HG2    1 
ATOM   31540 H HG3    . GLU F 1 120 ? 93.565  159.138 100.331 1.00 169.87 ? 385 GLU F HG3    1 
ATOM   31541 N N      . GLU F 1 121 ? 90.513  155.702 101.322 1.00 172.55 ? 386 GLU F N      1 
ATOM   31542 C CA     . GLU F 1 121 ? 89.395  154.779 101.486 1.00 173.92 ? 386 GLU F CA     1 
ATOM   31543 C C      . GLU F 1 121 ? 89.453  154.059 102.820 1.00 182.40 ? 386 GLU F C      1 
ATOM   31544 O O      . GLU F 1 121 ? 88.407  153.742 103.398 1.00 184.60 ? 386 GLU F O      1 
ATOM   31545 C CB     . GLU F 1 121 ? 89.361  153.758 100.353 1.00 167.99 ? 386 GLU F CB     1 
ATOM   31546 C CG     . GLU F 1 121 ? 88.407  154.129 99.245  1.00 161.48 ? 386 GLU F CG     1 
ATOM   31547 C CD     . GLU F 1 121 ? 88.396  153.109 98.135  1.00 158.81 ? 386 GLU F CD     1 
ATOM   31548 O OE1    . GLU F 1 121 ? 88.837  151.966 98.373  1.00 158.20 ? 386 GLU F OE1    1 
ATOM   31549 O OE2    . GLU F 1 121 ? 87.927  153.441 97.030  1.00 156.60 ? 386 GLU F OE2    1 
ATOM   31550 H H      . GLU F 1 121 ? 91.128  155.448 100.777 1.00 172.27 ? 386 GLU F H      1 
ATOM   31551 H HA     . GLU F 1 121 ? 88.564  155.282 101.457 1.00 170.86 ? 386 GLU F HA     1 
ATOM   31552 H HB2    . GLU F 1 121 ? 90.252  153.675 99.975  1.00 169.19 ? 386 GLU F HB2    1 
ATOM   31553 H HB3    . GLU F 1 121 ? 89.077  152.902 100.715 1.00 167.44 ? 386 GLU F HB3    1 
ATOM   31554 H HG2    . GLU F 1 121 ? 87.509  154.185 99.610  1.00 161.74 ? 386 GLU F HG2    1 
ATOM   31555 H HG3    . GLU F 1 121 ? 88.669  154.985 98.871  1.00 164.04 ? 386 GLU F HG3    1 
ATOM   31556 N N      . TRP F 1 122 ? 90.652  153.801 103.331 1.00 187.32 ? 387 TRP F N      1 
ATOM   31557 C CA     . TRP F 1 122 ? 90.756  153.129 104.618 1.00 187.10 ? 387 TRP F CA     1 
ATOM   31558 C C      . TRP F 1 122 ? 90.282  154.060 105.717 1.00 184.33 ? 387 TRP F C      1 
ATOM   31559 O O      . TRP F 1 122 ? 89.549  153.654 106.625 1.00 183.21 ? 387 TRP F O      1 
ATOM   31560 C CB     . TRP F 1 122 ? 92.190  152.659 104.853 1.00 182.39 ? 387 TRP F CB     1 
ATOM   31561 C CG     . TRP F 1 122 ? 92.596  151.775 103.745 1.00 181.02 ? 387 TRP F CG     1 
ATOM   31562 C CD1    . TRP F 1 122 ? 92.824  152.159 102.467 1.00 182.44 ? 387 TRP F CD1    1 
ATOM   31563 C CD2    . TRP F 1 122 ? 92.718  150.349 103.764 1.00 176.96 ? 387 TRP F CD2    1 
ATOM   31564 N NE1    . TRP F 1 122 ? 93.147  151.082 101.698 1.00 185.51 ? 387 TRP F NE1    1 
ATOM   31565 C CE2    . TRP F 1 122 ? 93.061  149.949 102.462 1.00 180.57 ? 387 TRP F CE2    1 
ATOM   31566 C CE3    . TRP F 1 122 ? 92.583  149.374 104.755 1.00 171.79 ? 387 TRP F CE3    1 
ATOM   31567 C CZ2    . TRP F 1 122 ? 93.279  148.618 102.121 1.00 176.61 ? 387 TRP F CZ2    1 
ATOM   31568 C CZ3    . TRP F 1 122 ? 92.812  148.053 104.418 1.00 168.70 ? 387 TRP F CZ3    1 
ATOM   31569 C CH2    . TRP F 1 122 ? 93.136  147.685 103.108 1.00 170.42 ? 387 TRP F CH2    1 
ATOM   31570 H H      . TRP F 1 122 ? 91.386  154.128 103.030 1.00 180.81 ? 387 TRP F H      1 
ATOM   31571 H HA     . TRP F 1 122 ? 90.181  152.347 104.618 1.00 185.10 ? 387 TRP F HA     1 
ATOM   31572 H HB2    . TRP F 1 122 ? 92.787  153.425 104.879 1.00 179.90 ? 387 TRP F HB2    1 
ATOM   31573 H HB3    . TRP F 1 122 ? 92.239  152.161 105.686 1.00 181.38 ? 387 TRP F HB3    1 
ATOM   31574 H HD1    . TRP F 1 122 ? 92.803  153.041 102.170 1.00 178.93 ? 387 TRP F HD1    1 
ATOM   31575 H HE1    . TRP F 1 122 ? 93.286  151.110 100.858 1.00 181.31 ? 387 TRP F HE1    1 
ATOM   31576 H HE3    . TRP F 1 122 ? 92.365  149.609 105.629 1.00 174.06 ? 387 TRP F HE3    1 
ATOM   31577 H HZ2    . TRP F 1 122 ? 93.505  148.371 101.252 1.00 177.27 ? 387 TRP F HZ2    1 
ATOM   31578 H HZ3    . TRP F 1 122 ? 92.695  147.388 105.060 1.00 169.93 ? 387 TRP F HZ3    1 
ATOM   31579 H HH2    . TRP F 1 122 ? 93.291  146.787 102.911 1.00 173.85 ? 387 TRP F HH2    1 
ATOM   31580 N N      . MET F 1 123 ? 90.677  155.323 105.623 1.00 183.97 ? 388 MET F N      1 
ATOM   31581 C CA     . MET F 1 123 ? 90.171  156.336 106.530 1.00 181.37 ? 388 MET F CA     1 
ATOM   31582 C C      . MET F 1 123 ? 88.676  156.557 106.339 1.00 183.86 ? 388 MET F C      1 
ATOM   31583 O O      . MET F 1 123 ? 87.960  156.804 107.316 1.00 180.83 ? 388 MET F O      1 
ATOM   31584 C CB     . MET F 1 123 ? 90.943  157.625 106.290 1.00 180.38 ? 388 MET F CB     1 
ATOM   31585 C CG     . MET F 1 123 ? 92.406  157.533 106.676 1.00 177.27 ? 388 MET F CG     1 
ATOM   31586 S SD     . MET F 1 123 ? 92.646  157.103 108.405 1.00 174.17 ? 388 MET F SD     1 
ATOM   31587 C CE     . MET F 1 123 ? 91.933  158.541 109.195 1.00 166.49 ? 388 MET F CE     1 
ATOM   31588 H H      . MET F 1 123 ? 91.195  155.625 105.006 1.00 181.50 ? 388 MET F H      1 
ATOM   31589 H HA     . MET F 1 123 ? 90.329  156.049 107.443 1.00 182.20 ? 388 MET F HA     1 
ATOM   31590 H HB2    . MET F 1 123 ? 90.905  157.822 105.340 1.00 180.06 ? 388 MET F HB2    1 
ATOM   31591 H HB3    . MET F 1 123 ? 90.534  158.343 106.798 1.00 181.36 ? 388 MET F HB3    1 
ATOM   31592 H HG2    . MET F 1 123 ? 92.826  156.841 106.138 1.00 178.05 ? 388 MET F HG2    1 
ATOM   31593 H HG3    . MET F 1 123 ? 92.836  158.386 106.512 1.00 178.43 ? 388 MET F HG3    1 
ATOM   31594 H HE1    . MET F 1 123 ? 92.090  158.486 110.152 1.00 168.11 ? 388 MET F HE1    1 
ATOM   31595 H HE2    . MET F 1 123 ? 90.979  158.563 109.016 1.00 172.87 ? 388 MET F HE2    1 
ATOM   31596 H HE3    . MET F 1 123 ? 92.357  159.338 108.836 1.00 169.94 ? 388 MET F HE3    1 
ATOM   31597 N N      . ALA F 1 124 ? 88.182  156.449 105.103 1.00 186.57 ? 389 ALA F N      1 
ATOM   31598 C CA     . ALA F 1 124 ? 86.739  156.491 104.885 1.00 183.93 ? 389 ALA F CA     1 
ATOM   31599 C C      . ALA F 1 124 ? 86.055  155.319 105.578 1.00 180.83 ? 389 ALA F C      1 
ATOM   31600 O O      . ALA F 1 124 ? 84.951  155.460 106.118 1.00 174.21 ? 389 ALA F O      1 
ATOM   31601 C CB     . ALA F 1 124 ? 86.435  156.480 103.386 1.00 180.11 ? 389 ALA F CB     1 
ATOM   31602 H H      . ALA F 1 124 ? 88.652  156.344 104.389 1.00 182.67 ? 389 ALA F H      1 
ATOM   31603 H HA     . ALA F 1 124 ? 86.381  157.313 105.258 1.00 183.69 ? 389 ALA F HA     1 
ATOM   31604 H HB1    . ALA F 1 124 ? 85.478  156.577 103.254 1.00 180.01 ? 389 ALA F HB1    1 
ATOM   31605 H HB2    . ALA F 1 124 ? 86.905  157.217 102.962 1.00 179.29 ? 389 ALA F HB2    1 
ATOM   31606 H HB3    . ALA F 1 124 ? 86.735  155.636 103.009 1.00 179.94 ? 389 ALA F HB3    1 
ATOM   31607 N N      . GLY F 1 125 ? 86.708  154.164 105.590 1.00 183.17 ? 390 GLY F N      1 
ATOM   31608 C CA     . GLY F 1 125 ? 86.330  153.077 106.469 1.00 178.08 ? 390 GLY F CA     1 
ATOM   31609 C C      . GLY F 1 125 ? 86.333  153.512 107.918 1.00 170.49 ? 390 GLY F C      1 
ATOM   31610 O O      . GLY F 1 125 ? 85.310  153.434 108.606 1.00 163.09 ? 390 GLY F O      1 
ATOM   31611 H H      . GLY F 1 125 ? 87.388  153.990 105.091 1.00 182.57 ? 390 GLY F H      1 
ATOM   31612 H HA2    . GLY F 1 125 ? 85.444  152.755 106.237 1.00 177.45 ? 390 GLY F HA2    1 
ATOM   31613 H HA3    . GLY F 1 125 ? 86.964  152.350 106.369 1.00 181.30 ? 390 GLY F HA3    1 
ATOM   31614 N N      . VAL F 1 126 ? 87.491  153.989 108.381 1.00 169.92 ? 391 VAL F N      1 
ATOM   31615 C CA     . VAL F 1 126 ? 87.638  154.384 109.777 1.00 162.21 ? 391 VAL F CA     1 
ATOM   31616 C C      . VAL F 1 126 ? 86.495  155.294 110.179 1.00 163.25 ? 391 VAL F C      1 
ATOM   31617 O O      . VAL F 1 126 ? 85.889  155.131 111.245 1.00 161.34 ? 391 VAL F O      1 
ATOM   31618 C CB     . VAL F 1 126 ? 88.994  155.085 109.977 1.00 161.40 ? 391 VAL F CB     1 
ATOM   31619 C CG1    . VAL F 1 126 ? 89.037  155.822 111.309 1.00 156.23 ? 391 VAL F CG1    1 
ATOM   31620 C CG2    . VAL F 1 126 ? 90.128  154.092 109.871 1.00 164.20 ? 391 VAL F CG2    1 
ATOM   31621 H H      . VAL F 1 126 ? 88.203  154.084 107.907 1.00 173.71 ? 391 VAL F H      1 
ATOM   31622 H HA     . VAL F 1 126 ? 87.615  153.594 110.342 1.00 163.43 ? 391 VAL F HA     1 
ATOM   31623 H HB     . VAL F 1 126 ? 89.105  155.744 109.274 1.00 168.09 ? 391 VAL F HB     1 
ATOM   31624 H HG11   . VAL F 1 126 ? 88.700  155.239 112.008 1.00 156.97 ? 391 VAL F HG11   1 
ATOM   31625 H HG12   . VAL F 1 126 ? 89.957  156.069 111.498 1.00 159.84 ? 391 VAL F HG12   1 
ATOM   31626 H HG13   . VAL F 1 126 ? 88.491  156.623 111.252 1.00 160.03 ? 391 VAL F HG13   1 
ATOM   31627 H HG21   . VAL F 1 126 ? 90.945  154.574 109.662 1.00 168.31 ? 391 VAL F HG21   1 
ATOM   31628 H HG22   . VAL F 1 126 ? 89.929  153.457 109.164 1.00 169.13 ? 391 VAL F HG22   1 
ATOM   31629 H HG23   . VAL F 1 126 ? 90.219  153.629 110.718 1.00 163.92 ? 391 VAL F HG23   1 
ATOM   31630 N N      . ALA F 1 127 ? 86.171  156.256 109.321 1.00 169.05 ? 392 ALA F N      1 
ATOM   31631 C CA     . ALA F 1 127 ? 84.993  157.083 109.539 1.00 169.09 ? 392 ALA F CA     1 
ATOM   31632 C C      . ALA F 1 127 ? 83.743  156.220 109.662 1.00 165.67 ? 392 ALA F C      1 
ATOM   31633 O O      . ALA F 1 127 ? 83.086  156.191 110.709 1.00 163.07 ? 392 ALA F O      1 
ATOM   31634 C CB     . ALA F 1 127 ? 84.859  158.088 108.393 1.00 168.87 ? 392 ALA F CB     1 
ATOM   31635 H H      . ALA F 1 127 ? 86.571  156.393 108.572 1.00 170.84 ? 392 ALA F H      1 
ATOM   31636 H HA     . ALA F 1 127 ? 85.101  157.580 110.367 1.00 169.05 ? 392 ALA F HA     1 
ATOM   31637 H HB1    . ALA F 1 127 ? 84.018  158.565 108.475 1.00 168.61 ? 392 ALA F HB1    1 
ATOM   31638 H HB2    . ALA F 1 127 ? 85.601  158.714 108.439 1.00 171.31 ? 392 ALA F HB2    1 
ATOM   31639 H HB3    . ALA F 1 127 ? 84.888  157.608 107.550 1.00 171.34 ? 392 ALA F HB3    1 
ATOM   31640 N N      . TRP F 1 128 ? 83.406  155.500 108.593 1.00 163.77 ? 393 TRP F N      1 
ATOM   31641 C CA     . TRP F 1 128 ? 82.177  154.717 108.581 1.00 160.78 ? 393 TRP F CA     1 
ATOM   31642 C C      . TRP F 1 128 ? 82.123  153.729 109.741 1.00 159.95 ? 393 TRP F C      1 
ATOM   31643 O O      . TRP F 1 128 ? 81.089  153.593 110.406 1.00 155.70 ? 393 TRP F O      1 
ATOM   31644 C CB     . TRP F 1 128 ? 82.021  153.993 107.241 1.00 162.21 ? 393 TRP F CB     1 
ATOM   31645 C CG     . TRP F 1 128 ? 80.645  153.447 107.124 1.00 162.08 ? 393 TRP F CG     1 
ATOM   31646 C CD1    . TRP F 1 128 ? 79.538  154.146 106.762 1.00 163.94 ? 393 TRP F CD1    1 
ATOM   31647 C CD2    . TRP F 1 128 ? 80.197  152.126 107.450 1.00 162.90 ? 393 TRP F CD2    1 
ATOM   31648 N NE1    . TRP F 1 128 ? 78.429  153.345 106.816 1.00 161.70 ? 393 TRP F NE1    1 
ATOM   31649 C CE2    . TRP F 1 128 ? 78.807  152.095 107.225 1.00 161.03 ? 393 TRP F CE2    1 
ATOM   31650 C CE3    . TRP F 1 128 ? 80.832  150.967 107.908 1.00 166.49 ? 393 TRP F CE3    1 
ATOM   31651 C CZ2    . TRP F 1 128 ? 78.041  150.954 107.429 1.00 161.14 ? 393 TRP F CZ2    1 
ATOM   31652 C CZ3    . TRP F 1 128 ? 80.065  149.822 108.097 1.00 168.00 ? 393 TRP F CZ3    1 
ATOM   31653 C CH2    . TRP F 1 128 ? 78.681  149.833 107.875 1.00 166.11 ? 393 TRP F CH2    1 
ATOM   31654 H H      . TRP F 1 128 ? 83.861  155.466 107.863 1.00 166.07 ? 393 TRP F H      1 
ATOM   31655 H HA     . TRP F 1 128 ? 81.423  155.322 108.674 1.00 161.00 ? 393 TRP F HA     1 
ATOM   31656 H HB2    . TRP F 1 128 ? 82.175  154.618 106.515 1.00 163.37 ? 393 TRP F HB2    1 
ATOM   31657 H HB3    . TRP F 1 128 ? 82.655  153.257 107.197 1.00 162.35 ? 393 TRP F HB3    1 
ATOM   31658 H HD1    . TRP F 1 128 ? 79.542  155.030 106.473 1.00 162.84 ? 393 TRP F HD1    1 
ATOM   31659 H HE1    . TRP F 1 128 ? 77.635  153.574 106.576 1.00 160.48 ? 393 TRP F HE1    1 
ATOM   31660 H HE3    . TRP F 1 128 ? 81.751  150.952 108.055 1.00 164.61 ? 393 TRP F HE3    1 
ATOM   31661 H HZ2    . TRP F 1 128 ? 77.122  150.967 107.290 1.00 158.50 ? 393 TRP F HZ2    1 
ATOM   31662 H HZ3    . TRP F 1 128 ? 80.470  149.046 108.416 1.00 167.25 ? 393 TRP F HZ3    1 
ATOM   31663 H HH2    . TRP F 1 128 ? 78.189  149.055 108.022 1.00 164.49 ? 393 TRP F HH2    1 
ATOM   31664 N N      . LEU F 1 129 ? 83.234  153.045 110.004 1.00 161.32 ? 394 LEU F N      1 
ATOM   31665 C CA     . LEU F 1 129 ? 83.324  152.134 111.143 1.00 156.87 ? 394 LEU F CA     1 
ATOM   31666 C C      . LEU F 1 129 ? 82.984  152.811 112.461 1.00 148.98 ? 394 LEU F C      1 
ATOM   31667 O O      . LEU F 1 129 ? 82.187  152.291 113.248 1.00 147.42 ? 394 LEU F O      1 
ATOM   31668 C CB     . LEU F 1 129 ? 84.740  151.569 111.211 1.00 156.37 ? 394 LEU F CB     1 
ATOM   31669 C CG     . LEU F 1 129 ? 85.099  150.596 110.095 1.00 163.62 ? 394 LEU F CG     1 
ATOM   31670 C CD1    . LEU F 1 129 ? 86.602  150.414 110.017 1.00 165.63 ? 394 LEU F CD1    1 
ATOM   31671 C CD2    . LEU F 1 129 ? 84.429  149.256 110.346 1.00 163.26 ? 394 LEU F CD2    1 
ATOM   31672 H H      . LEU F 1 129 ? 83.970  153.134 109.569 1.00 162.16 ? 394 LEU F H      1 
ATOM   31673 H HA     . LEU F 1 129 ? 82.704  151.397 111.018 1.00 158.97 ? 394 LEU F HA     1 
ATOM   31674 H HB2    . LEU F 1 129 ? 85.366  152.310 111.169 1.00 159.20 ? 394 LEU F HB2    1 
ATOM   31675 H HB3    . LEU F 1 129 ? 84.848  151.104 112.057 1.00 156.91 ? 394 LEU F HB3    1 
ATOM   31676 H HG     . LEU F 1 129 ? 84.782  150.946 109.247 1.00 163.17 ? 394 LEU F HG     1 
ATOM   31677 H HD11   . LEU F 1 129 ? 86.803  149.772 109.317 1.00 166.28 ? 394 LEU F HD11   1 
ATOM   31678 H HD12   . LEU F 1 129 ? 86.931  150.091 110.871 1.00 163.84 ? 394 LEU F HD12   1 
ATOM   31679 H HD13   . LEU F 1 129 ? 87.010  151.270 109.806 1.00 165.42 ? 394 LEU F HD13   1 
ATOM   31680 H HD21   . LEU F 1 129 ? 83.465  149.373 110.348 1.00 162.51 ? 394 LEU F HD21   1 
ATOM   31681 H HD22   . LEU F 1 129 ? 84.723  148.917 111.207 1.00 161.07 ? 394 LEU F HD22   1 
ATOM   31682 H HD23   . LEU F 1 129 ? 84.689  148.638 109.644 1.00 163.27 ? 394 LEU F HD23   1 
ATOM   31683 N N      . HIS F 1 130 ? 83.566  153.975 112.723 1.00 145.80 ? 395 HIS F N      1 
ATOM   31684 C CA     . HIS F 1 130 ? 83.209  154.676 113.947 1.00 142.57 ? 395 HIS F CA     1 
ATOM   31685 C C      . HIS F 1 130 ? 81.744  155.098 113.971 1.00 146.97 ? 395 HIS F C      1 
ATOM   31686 O O      . HIS F 1 130 ? 81.152  155.205 115.050 1.00 142.07 ? 395 HIS F O      1 
ATOM   31687 C CB     . HIS F 1 130 ? 84.095  155.888 114.164 1.00 142.02 ? 395 HIS F CB     1 
ATOM   31688 C CG     . HIS F 1 130 ? 84.075  156.354 115.579 1.00 139.01 ? 395 HIS F CG     1 
ATOM   31689 N ND1    . HIS F 1 130 ? 83.263  157.374 116.024 1.00 139.72 ? 395 HIS F ND1    1 
ATOM   31690 C CD2    . HIS F 1 130 ? 84.739  155.900 116.666 1.00 138.55 ? 395 HIS F CD2    1 
ATOM   31691 C CE1    . HIS F 1 130 ? 83.455  157.551 117.318 1.00 140.36 ? 395 HIS F CE1    1 
ATOM   31692 N NE2    . HIS F 1 130 ? 84.339  156.663 117.734 1.00 141.32 ? 395 HIS F NE2    1 
ATOM   31693 H H      . HIS F 1 130 ? 84.130  154.380 112.214 1.00 152.03 ? 395 HIS F H      1 
ATOM   31694 H HA     . HIS F 1 130 ? 83.352  154.082 114.699 1.00 143.44 ? 395 HIS F HA     1 
ATOM   31695 H HB2    . HIS F 1 130 ? 85.011  155.658 113.937 1.00 144.74 ? 395 HIS F HB2    1 
ATOM   31696 H HB3    . HIS F 1 130 ? 83.790  156.616 113.598 1.00 145.05 ? 395 HIS F HB3    1 
ATOM   31697 H HD2    . HIS F 1 130 ? 85.354  155.201 116.681 1.00 139.60 ? 395 HIS F HD2    1 
ATOM   31698 H HE1    . HIS F 1 130 ? 83.026  158.183 117.851 1.00 140.59 ? 395 HIS F HE1    1 
ATOM   31699 H HE2    . HIS F 1 130 ? 84.627  156.582 118.541 1.00 142.51 ? 395 HIS F HE2    1 
ATOM   31700 N N      . CYS F 1 131 ? 81.141  155.342 112.808 1.00 154.12 ? 396 CYS F N      1 
ATOM   31701 C CA     . CYS F 1 131 ? 79.720  155.681 112.780 1.00 153.08 ? 396 CYS F CA     1 
ATOM   31702 C C      . CYS F 1 131 ? 78.841  154.572 113.340 1.00 146.84 ? 396 CYS F C      1 
ATOM   31703 O O      . CYS F 1 131 ? 77.733  154.845 113.811 1.00 141.26 ? 396 CYS F O      1 
ATOM   31704 C CB     . CYS F 1 131 ? 79.286  155.987 111.348 1.00 157.20 ? 396 CYS F CB     1 
ATOM   31705 S SG     . CYS F 1 131 ? 80.344  157.156 110.487 1.00 168.49 ? 396 CYS F SG     1 
ATOM   31706 H H      . CYS F 1 131 ? 81.518  155.294 112.035 1.00 153.77 ? 396 CYS F H      1 
ATOM   31707 H HA     . CYS F 1 131 ? 79.573  156.479 113.314 1.00 151.31 ? 396 CYS F HA     1 
ATOM   31708 H HB2    . CYS F 1 131 ? 79.281  155.159 110.839 1.00 155.09 ? 396 CYS F HB2    1 
ATOM   31709 H HB3    . CYS F 1 131 ? 78.389  156.359 111.367 1.00 155.80 ? 396 CYS F HB3    1 
ATOM   31710 H HG     . CYS F 1 131 ? 79.969  158.247 110.820 1.00 165.80 ? 396 CYS F HG     1 
ATOM   31711 N N      . LEU F 1 132 ? 79.301  153.327 113.300 1.00 148.51 ? 397 LEU F N      1 
ATOM   31712 C CA     . LEU F 1 132 ? 78.367  152.216 113.440 1.00 149.34 ? 397 LEU F CA     1 
ATOM   31713 C C      . LEU F 1 132 ? 77.843  152.063 114.859 1.00 148.56 ? 397 LEU F C      1 
ATOM   31714 O O      . LEU F 1 132 ? 76.679  151.694 115.051 1.00 152.92 ? 397 LEU F O      1 
ATOM   31715 C CB     . LEU F 1 132 ? 79.028  150.918 113.001 1.00 150.32 ? 397 LEU F CB     1 
ATOM   31716 C CG     . LEU F 1 132 ? 79.773  151.040 111.684 1.00 152.77 ? 397 LEU F CG     1 
ATOM   31717 C CD1    . LEU F 1 132 ? 80.374  149.696 111.321 1.00 154.72 ? 397 LEU F CD1    1 
ATOM   31718 C CD2    . LEU F 1 132 ? 78.824  151.565 110.624 1.00 154.56 ? 397 LEU F CD2    1 
ATOM   31719 H H      . LEU F 1 132 ? 80.078  153.122 113.005 1.00 150.02 ? 397 LEU F H      1 
ATOM   31720 H HA     . LEU F 1 132 ? 77.601  152.379 112.873 1.00 149.04 ? 397 LEU F HA     1 
ATOM   31721 H HB2    . LEU F 1 132 ? 79.664  150.645 113.681 1.00 150.87 ? 397 LEU F HB2    1 
ATOM   31722 H HB3    . LEU F 1 132 ? 78.343  150.237 112.899 1.00 149.77 ? 397 LEU F HB3    1 
ATOM   31723 H HG     . LEU F 1 132 ? 80.501  151.670 111.774 1.00 153.24 ? 397 LEU F HG     1 
ATOM   31724 H HD11   . LEU F 1 132 ? 80.863  149.357 112.088 1.00 155.63 ? 397 LEU F HD11   1 
ATOM   31725 H HD12   . LEU F 1 132 ? 80.978  149.806 110.571 1.00 156.87 ? 397 LEU F HD12   1 
ATOM   31726 H HD13   . LEU F 1 132 ? 79.657  149.079 111.095 1.00 155.18 ? 397 LEU F HD13   1 
ATOM   31727 H HD21   . LEU F 1 132 ? 78.439  152.407 110.908 1.00 153.53 ? 397 LEU F HD21   1 
ATOM   31728 H HD22   . LEU F 1 132 ? 79.327  151.718 109.824 1.00 157.01 ? 397 LEU F HD22   1 
ATOM   31729 H HD23   . LEU F 1 132 ? 78.121  150.913 110.467 1.00 155.39 ? 397 LEU F HD23   1 
ATOM   31730 N N      . LEU F 1 133 ? 78.670  152.330 115.864 1.00 142.89 ? 398 LEU F N      1 
ATOM   31731 C CA     . LEU F 1 133 ? 78.272  151.996 117.219 1.00 139.61 ? 398 LEU F CA     1 
ATOM   31732 C C      . LEU F 1 133 ? 78.428  153.168 118.173 1.00 135.81 ? 398 LEU F C      1 
ATOM   31733 O O      . LEU F 1 133 ? 79.391  153.936 118.069 1.00 135.15 ? 398 LEU F O      1 
ATOM   31734 C CB     . LEU F 1 133 ? 79.090  150.805 117.729 1.00 138.04 ? 398 LEU F CB     1 
ATOM   31735 C CG     . LEU F 1 133 ? 78.801  149.487 117.010 1.00 144.95 ? 398 LEU F CG     1 
ATOM   31736 C CD1    . LEU F 1 133 ? 79.615  148.374 117.625 1.00 145.53 ? 398 LEU F CD1    1 
ATOM   31737 C CD2    . LEU F 1 133 ? 77.320  149.127 117.098 1.00 149.47 ? 398 LEU F CD2    1 
ATOM   31738 H H      . LEU F 1 133 ? 79.464  152.653 115.783 1.00 143.98 ? 398 LEU F H      1 
ATOM   31739 H HA     . LEU F 1 133 ? 77.339  151.745 117.213 1.00 143.11 ? 398 LEU F HA     1 
ATOM   31740 H HB2    . LEU F 1 133 ? 80.034  151.004 117.618 1.00 139.15 ? 398 LEU F HB2    1 
ATOM   31741 H HB3    . LEU F 1 133 ? 78.893  150.676 118.671 1.00 140.40 ? 398 LEU F HB3    1 
ATOM   31742 H HG     . LEU F 1 133 ? 79.036  149.568 116.072 1.00 145.13 ? 398 LEU F HG     1 
ATOM   31743 H HD11   . LEU F 1 133 ? 79.419  147.547 117.156 1.00 145.38 ? 398 LEU F HD11   1 
ATOM   31744 H HD12   . LEU F 1 133 ? 79.369  148.288 118.561 1.00 146.02 ? 398 LEU F HD12   1 
ATOM   31745 H HD13   . LEU F 1 133 ? 80.558  148.587 117.549 1.00 145.24 ? 398 LEU F HD13   1 
ATOM   31746 H HD21   . LEU F 1 133 ? 77.049  149.143 118.031 1.00 148.63 ? 398 LEU F HD21   1 
ATOM   31747 H HD22   . LEU F 1 133 ? 76.794  149.765 116.590 1.00 148.01 ? 398 LEU F HD22   1 
ATOM   31748 H HD23   . LEU F 1 133 ? 77.191  148.236 116.734 1.00 148.11 ? 398 LEU F HD23   1 
ATOM   31749 N N      . PRO F 1 134 ? 77.510  153.318 119.126 1.00 132.04 ? 399 PRO F N      1 
ATOM   31750 C CA     . PRO F 1 134 ? 77.717  154.315 120.174 1.00 130.75 ? 399 PRO F CA     1 
ATOM   31751 C C      . PRO F 1 134 ? 79.042  154.063 120.874 1.00 131.78 ? 399 PRO F C      1 
ATOM   31752 O O      . PRO F 1 134 ? 79.345  152.946 121.292 1.00 131.31 ? 399 PRO F O      1 
ATOM   31753 C CB     . PRO F 1 134 ? 76.513  154.117 121.103 1.00 126.60 ? 399 PRO F CB     1 
ATOM   31754 C CG     . PRO F 1 134 ? 76.058  152.730 120.860 1.00 125.45 ? 399 PRO F CG     1 
ATOM   31755 C CD     . PRO F 1 134 ? 76.349  152.459 119.416 1.00 129.35 ? 399 PRO F CD     1 
ATOM   31756 H HA     . PRO F 1 134 ? 77.710  155.212 119.803 1.00 130.28 ? 399 PRO F HA     1 
ATOM   31757 H HB2    . PRO F 1 134 ? 76.784  154.236 122.029 1.00 127.64 ? 399 PRO F HB2    1 
ATOM   31758 H HB3    . PRO F 1 134 ? 75.814  154.750 120.868 1.00 126.70 ? 399 PRO F HB3    1 
ATOM   31759 H HG2    . PRO F 1 134 ? 76.552  152.119 121.430 1.00 128.32 ? 399 PRO F HG2    1 
ATOM   31760 H HG3    . PRO F 1 134 ? 75.104  152.662 121.034 1.00 125.62 ? 399 PRO F HG3    1 
ATOM   31761 H HD2    . PRO F 1 134 ? 76.565  151.523 119.272 1.00 133.26 ? 399 PRO F HD2    1 
ATOM   31762 H HD3    . PRO F 1 134 ? 75.594  152.730 118.869 1.00 131.49 ? 399 PRO F HD3    1 
ATOM   31763 N N      . LYS F 1 135 ? 79.844  155.119 120.969 1.00 130.82 ? 400 LYS F N      1 
ATOM   31764 C CA     . LYS F 1 135 ? 81.150  155.063 121.614 1.00 130.34 ? 400 LYS F CA     1 
ATOM   31765 C C      . LYS F 1 135 ? 82.034  153.980 121.005 1.00 131.93 ? 400 LYS F C      1 
ATOM   31766 O O      . LYS F 1 135 ? 82.832  153.347 121.699 1.00 136.14 ? 400 LYS F O      1 
ATOM   31767 C CB     . LYS F 1 135 ? 80.995  154.866 123.121 1.00 136.92 ? 400 LYS F CB     1 
ATOM   31768 C CG     . LYS F 1 135 ? 80.020  155.860 123.729 1.00 148.63 ? 400 LYS F CG     1 
ATOM   31769 C CD     . LYS F 1 135 ? 79.863  155.676 125.225 1.00 164.08 ? 400 LYS F CD     1 
ATOM   31770 C CE     . LYS F 1 135 ? 78.843  156.661 125.781 1.00 174.16 ? 400 LYS F CE     1 
ATOM   31771 N NZ     . LYS F 1 135 ? 78.652  156.513 127.252 1.00 177.12 ? 400 LYS F NZ     1 
ATOM   31772 H H      . LYS F 1 135 ? 79.625  155.907 120.701 1.00 132.37 ? 400 LYS F H      1 
ATOM   31773 H HA     . LYS F 1 135 ? 81.596  155.914 121.475 1.00 132.63 ? 400 LYS F HA     1 
ATOM   31774 H HB2    . LYS F 1 135 ? 80.661  153.971 123.294 1.00 137.91 ? 400 LYS F HB2    1 
ATOM   31775 H HB3    . LYS F 1 135 ? 81.858  154.990 123.549 1.00 138.48 ? 400 LYS F HB3    1 
ATOM   31776 H HG2    . LYS F 1 135 ? 80.341  156.762 123.567 1.00 146.64 ? 400 LYS F HG2    1 
ATOM   31777 H HG3    . LYS F 1 135 ? 79.145  155.741 123.323 1.00 144.37 ? 400 LYS F HG3    1 
ATOM   31778 H HD2    . LYS F 1 135 ? 79.552  154.775 125.409 1.00 159.51 ? 400 LYS F HD2    1 
ATOM   31779 H HD3    . LYS F 1 135 ? 80.716  155.836 125.661 1.00 161.36 ? 400 LYS F HD3    1 
ATOM   31780 H HE2    . LYS F 1 135 ? 79.149  157.566 125.605 1.00 171.03 ? 400 LYS F HE2    1 
ATOM   31781 H HE3    . LYS F 1 135 ? 77.987  156.510 125.348 1.00 169.81 ? 400 LYS F HE3    1 
ATOM   31782 H HZ1    . LYS F 1 135 ? 78.375  155.688 127.443 1.00 175.03 ? 400 LYS F HZ1    1 
ATOM   31783 H HZ2    . LYS F 1 135 ? 79.421  156.667 127.675 1.00 174.58 ? 400 LYS F HZ2    1 
ATOM   31784 H HZ3    . LYS F 1 135 ? 78.043  157.097 127.540 1.00 174.89 ? 400 LYS F HZ3    1 
ATOM   31785 N N      . MET F 1 136 ? 81.870  153.766 119.699 1.00 129.72 ? 401 MET F N      1 
ATOM   31786 C CA     . MET F 1 136 ? 82.478  152.639 118.997 1.00 129.16 ? 401 MET F CA     1 
ATOM   31787 C C      . MET F 1 136 ? 83.911  152.354 119.435 1.00 131.93 ? 401 MET F C      1 
ATOM   31788 O O      . MET F 1 136 ? 84.261  151.217 119.766 1.00 133.78 ? 401 MET F O      1 
ATOM   31789 C CB     . MET F 1 136 ? 82.443  152.918 117.495 1.00 135.17 ? 401 MET F CB     1 
ATOM   31790 C CG     . MET F 1 136 ? 83.281  151.963 116.670 1.00 140.80 ? 401 MET F CG     1 
ATOM   31791 S SD     . MET F 1 136 ? 82.755  150.260 116.873 1.00 144.96 ? 401 MET F SD     1 
ATOM   31792 C CE     . MET F 1 136 ? 81.646  150.124 115.478 1.00 145.55 ? 401 MET F CE     1 
ATOM   31793 H H      . MET F 1 136 ? 81.273  154.172 119.234 1.00 132.47 ? 401 MET F H      1 
ATOM   31794 H HA     . MET F 1 136 ? 81.943  151.846 119.163 1.00 132.00 ? 401 MET F HA     1 
ATOM   31795 H HB2    . MET F 1 136 ? 81.525  152.850 117.185 1.00 137.05 ? 401 MET F HB2    1 
ATOM   31796 H HB3    . MET F 1 136 ? 82.777  153.816 117.337 1.00 137.39 ? 401 MET F HB3    1 
ATOM   31797 H HG2    . MET F 1 136 ? 83.182  152.188 115.732 1.00 141.67 ? 401 MET F HG2    1 
ATOM   31798 H HG3    . MET F 1 136 ? 84.216  152.032 116.924 1.00 139.75 ? 401 MET F HG3    1 
ATOM   31799 H HE1    . MET F 1 136 ? 82.167  150.191 114.661 1.00 146.18 ? 401 MET F HE1    1 
ATOM   31800 H HE2    . MET F 1 136 ? 81.194  149.266 115.511 1.00 145.37 ? 401 MET F HE2    1 
ATOM   31801 H HE3    . MET F 1 136 ? 81.001  150.848 115.517 1.00 144.25 ? 401 MET F HE3    1 
ATOM   31802 N N      . ASP F 1 137 ? 84.755  153.384 119.439 1.00 131.75 ? 402 ASP F N      1 
ATOM   31803 C CA     . ASP F 1 137 ? 86.158  153.197 119.796 1.00 131.57 ? 402 ASP F CA     1 
ATOM   31804 C C      . ASP F 1 137 ? 86.328  152.733 121.236 1.00 131.37 ? 402 ASP F C      1 
ATOM   31805 O O      . ASP F 1 137 ? 87.174  151.879 121.521 1.00 131.60 ? 402 ASP F O      1 
ATOM   31806 C CB     . ASP F 1 137 ? 86.927  154.494 119.561 1.00 137.31 ? 402 ASP F CB     1 
ATOM   31807 C CG     . ASP F 1 137 ? 86.363  155.650 120.353 1.00 140.84 ? 402 ASP F CG     1 
ATOM   31808 O OD1    . ASP F 1 137 ? 85.139  155.884 120.265 1.00 141.74 ? 402 ASP F OD1    1 
ATOM   31809 O OD2    . ASP F 1 137 ? 87.139  156.324 121.061 1.00 143.85 ? 402 ASP F OD2    1 
ATOM   31810 H H      . ASP F 1 137 ? 84.518  154.205 119.340 1.00 134.50 ? 402 ASP F H      1 
ATOM   31811 H HA     . ASP F 1 137 ? 86.541  152.517 119.218 1.00 133.44 ? 402 ASP F HA     1 
ATOM   31812 H HB2    . ASP F 1 137 ? 87.853  154.367 119.825 1.00 137.55 ? 402 ASP F HB2    1 
ATOM   31813 H HB3    . ASP F 1 137 ? 86.879  154.722 118.618 1.00 137.11 ? 402 ASP F HB3    1 
ATOM   31814 N N      . SER F 1 138 ? 85.531  153.265 122.156 1.00 130.97 ? 403 SER F N      1 
ATOM   31815 C CA     . SER F 1 138 ? 85.551  152.737 123.515 1.00 127.64 ? 403 SER F CA     1 
ATOM   31816 C C      . SER F 1 138 ? 85.044  151.303 123.558 1.00 122.52 ? 403 SER F C      1 
ATOM   31817 O O      . SER F 1 138 ? 85.613  150.457 124.255 1.00 120.93 ? 403 SER F O      1 
ATOM   31818 C CB     . SER F 1 138 ? 84.715  153.623 124.431 1.00 131.23 ? 403 SER F CB     1 
ATOM   31819 O OG     . SER F 1 138 ? 85.226  154.943 124.454 1.00 135.51 ? 403 SER F OG     1 
ATOM   31820 H H      . SER F 1 138 ? 84.894  153.816 121.989 1.00 132.56 ? 403 SER F H      1 
ATOM   31821 H HA     . SER F 1 138 ? 86.465  152.742 123.844 1.00 129.21 ? 403 SER F HA     1 
ATOM   31822 H HB2    . SER F 1 138 ? 83.800  153.641 124.106 1.00 132.79 ? 403 SER F HB2    1 
ATOM   31823 H HB3    . SER F 1 138 ? 84.741  153.258 125.331 1.00 129.26 ? 403 SER F HB3    1 
ATOM   31824 H HG     . SER F 1 138 ? 84.738  155.432 124.933 1.00 134.97 ? 403 SER F HG     1 
ATOM   31825 N N      . VAL F 1 139 ? 83.982  151.009 122.812 1.00 123.47 ? 404 VAL F N      1 
ATOM   31826 C CA     . VAL F 1 139 ? 83.483  149.642 122.728 1.00 121.64 ? 404 VAL F CA     1 
ATOM   31827 C C      . VAL F 1 139 ? 84.561  148.679 122.252 1.00 119.64 ? 404 VAL F C      1 
ATOM   31828 O O      . VAL F 1 139 ? 84.600  147.522 122.683 1.00 117.49 ? 404 VAL F O      1 
ATOM   31829 C CB     . VAL F 1 139 ? 82.251  149.595 121.810 1.00 122.55 ? 404 VAL F CB     1 
ATOM   31830 C CG1    . VAL F 1 139 ? 81.802  148.158 121.582 1.00 120.03 ? 404 VAL F CG1    1 
ATOM   31831 C CG2    . VAL F 1 139 ? 81.124  150.408 122.413 1.00 123.65 ? 404 VAL F CG2    1 
ATOM   31832 H H      . VAL F 1 139 ? 83.567  151.573 122.311 1.00 126.96 ? 404 VAL F H      1 
ATOM   31833 H HA     . VAL F 1 139 ? 83.205  149.357 123.614 1.00 121.91 ? 404 VAL F HA     1 
ATOM   31834 H HB     . VAL F 1 139 ? 82.478  149.982 120.949 1.00 125.80 ? 404 VAL F HB     1 
ATOM   31835 H HG11   . VAL F 1 139 ? 82.478  147.682 121.073 1.00 119.08 ? 404 VAL F HG11   1 
ATOM   31836 H HG12   . VAL F 1 139 ? 81.665  147.725 122.440 1.00 118.63 ? 404 VAL F HG12   1 
ATOM   31837 H HG13   . VAL F 1 139 ? 80.972  148.169 121.078 1.00 122.55 ? 404 VAL F HG13   1 
ATOM   31838 H HG21   . VAL F 1 139 ? 80.887  150.025 123.274 1.00 122.29 ? 404 VAL F HG21   1 
ATOM   31839 H HG22   . VAL F 1 139 ? 81.417  151.326 122.529 1.00 126.54 ? 404 VAL F HG22   1 
ATOM   31840 H HG23   . VAL F 1 139 ? 80.358  150.376 121.817 1.00 126.22 ? 404 VAL F HG23   1 
ATOM   31841 N N      . VAL F 1 140 ? 85.452  149.122 121.370 1.00 121.91 ? 405 VAL F N      1 
ATOM   31842 C CA     . VAL F 1 140 ? 86.591  148.282 121.014 1.00 123.97 ? 405 VAL F CA     1 
ATOM   31843 C C      . VAL F 1 140 ? 87.538  148.122 122.192 1.00 118.65 ? 405 VAL F C      1 
ATOM   31844 O O      . VAL F 1 140 ? 87.907  147.003 122.564 1.00 118.72 ? 405 VAL F O      1 
ATOM   31845 C CB     . VAL F 1 140 ? 87.321  148.862 119.792 1.00 136.26 ? 405 VAL F CB     1 
ATOM   31846 C CG1    . VAL F 1 140 ? 88.610  148.092 119.533 1.00 138.43 ? 405 VAL F CG1    1 
ATOM   31847 C CG2    . VAL F 1 140 ? 86.420  148.795 118.571 1.00 140.24 ? 405 VAL F CG2    1 
ATOM   31848 H H      . VAL F 1 140 ? 85.430  149.892 120.987 1.00 125.78 ? 405 VAL F H      1 
ATOM   31849 H HA     . VAL F 1 140 ? 86.266  147.399 120.774 1.00 124.70 ? 405 VAL F HA     1 
ATOM   31850 H HB     . VAL F 1 140 ? 87.545  149.792 119.959 1.00 131.85 ? 405 VAL F HB     1 
ATOM   31851 H HG11   . VAL F 1 140 ? 88.981  148.385 118.685 1.00 136.58 ? 405 VAL F HG11   1 
ATOM   31852 H HG12   . VAL F 1 140 ? 89.247  148.270 120.244 1.00 133.43 ? 405 VAL F HG12   1 
ATOM   31853 H HG13   . VAL F 1 140 ? 88.410  147.142 119.491 1.00 133.49 ? 405 VAL F HG13   1 
ATOM   31854 H HG21   . VAL F 1 140 ? 85.608  149.298 118.744 1.00 134.22 ? 405 VAL F HG21   1 
ATOM   31855 H HG22   . VAL F 1 140 ? 86.890  149.171 117.810 1.00 137.16 ? 405 VAL F HG22   1 
ATOM   31856 H HG23   . VAL F 1 140 ? 86.200  147.865 118.397 1.00 136.50 ? 405 VAL F HG23   1 
ATOM   31857 N N      . TYR F 1 141 ? 87.942  149.230 122.801 1.00 116.45 ? 406 TYR F N      1 
ATOM   31858 C CA     . TYR F 1 141 ? 88.953  149.148 123.845 1.00 114.74 ? 406 TYR F CA     1 
ATOM   31859 C C      . TYR F 1 141 ? 88.431  148.377 125.048 1.00 115.59 ? 406 TYR F C      1 
ATOM   31860 O O      . TYR F 1 141 ? 89.205  147.714 125.744 1.00 116.42 ? 406 TYR F O      1 
ATOM   31861 C CB     . TYR F 1 141 ? 89.387  150.551 124.239 1.00 119.55 ? 406 TYR F CB     1 
ATOM   31862 C CG     . TYR F 1 141 ? 90.722  150.612 124.932 1.00 117.42 ? 406 TYR F CG     1 
ATOM   31863 C CD1    . TYR F 1 141 ? 91.875  150.277 124.247 1.00 116.65 ? 406 TYR F CD1    1 
ATOM   31864 C CD2    . TYR F 1 141 ? 90.837  151.011 126.249 1.00 117.33 ? 406 TYR F CD2    1 
ATOM   31865 C CE1    . TYR F 1 141 ? 93.100  150.323 124.853 1.00 116.88 ? 406 TYR F CE1    1 
ATOM   31866 C CE2    . TYR F 1 141 ? 92.068  151.065 126.867 1.00 115.24 ? 406 TYR F CE2    1 
ATOM   31867 C CZ     . TYR F 1 141 ? 93.194  150.727 126.158 1.00 117.46 ? 406 TYR F CZ     1 
ATOM   31868 O OH     . TYR F 1 141 ? 94.430  150.802 126.747 1.00 124.44 ? 406 TYR F OH     1 
ATOM   31869 H H      . TYR F 1 141 ? 87.677  150.026 122.610 1.00 121.10 ? 406 TYR F H      1 
ATOM   31870 H HA     . TYR F 1 141 ? 89.728  148.676 123.498 1.00 116.58 ? 406 TYR F HA     1 
ATOM   31871 H HB2    . TYR F 1 141 ? 89.447  151.094 123.436 1.00 119.48 ? 406 TYR F HB2    1 
ATOM   31872 H HB3    . TYR F 1 141 ? 88.722  150.927 124.839 1.00 119.42 ? 406 TYR F HB3    1 
ATOM   31873 H HD1    . TYR F 1 141 ? 91.816  150.013 123.355 1.00 115.92 ? 406 TYR F HD1    1 
ATOM   31874 H HD2    . TYR F 1 141 ? 90.072  151.234 126.731 1.00 116.63 ? 406 TYR F HD2    1 
ATOM   31875 H HE1    . TYR F 1 141 ? 93.869  150.117 124.369 1.00 116.05 ? 406 TYR F HE1    1 
ATOM   31876 H HE2    . TYR F 1 141 ? 92.138  151.348 127.751 1.00 115.14 ? 406 TYR F HE2    1 
ATOM   31877 H HH     . TYR F 1 141 ? 95.030  150.712 126.164 1.00 121.58 ? 406 TYR F HH     1 
ATOM   31878 N N      . ASP F 1 142 ? 87.123  148.448 125.294 1.00 116.89 ? 407 ASP F N      1 
ATOM   31879 C CA     . ASP F 1 142 ? 86.484  147.549 126.248 1.00 114.97 ? 407 ASP F CA     1 
ATOM   31880 C C      . ASP F 1 142 ? 86.782  146.101 125.915 1.00 119.31 ? 407 ASP F C      1 
ATOM   31881 O O      . ASP F 1 142 ? 87.263  145.338 126.759 1.00 121.08 ? 407 ASP F O      1 
ATOM   31882 C CB     . ASP F 1 142 ? 84.975  147.762 126.230 1.00 118.02 ? 407 ASP F CB     1 
ATOM   31883 C CG     . ASP F 1 142 ? 84.571  149.091 126.791 1.00 127.85 ? 407 ASP F CG     1 
ATOM   31884 O OD1    . ASP F 1 142 ? 85.401  149.726 127.470 1.00 133.61 ? 407 ASP F OD1    1 
ATOM   31885 O OD2    . ASP F 1 142 ? 83.419  149.504 126.552 1.00 136.87 ? 407 ASP F OD2    1 
ATOM   31886 H H      . ASP F 1 142 ? 86.578  148.958 124.867 1.00 119.35 ? 407 ASP F H      1 
ATOM   31887 H HA     . ASP F 1 142 ? 86.815  147.733 127.142 1.00 117.41 ? 407 ASP F HA     1 
ATOM   31888 H HB2    . ASP F 1 142 ? 84.664  147.714 125.311 1.00 119.82 ? 407 ASP F HB2    1 
ATOM   31889 H HB3    . ASP F 1 142 ? 84.552  147.067 126.760 1.00 119.70 ? 407 ASP F HB3    1 
ATOM   31890 N N      . PHE F 1 143 ? 86.503  145.704 124.676 1.00 119.38 ? 408 PHE F N      1 
ATOM   31891 C CA     . PHE F 1 143 ? 86.753  144.328 124.278 1.00 118.61 ? 408 PHE F CA     1 
ATOM   31892 C C      . PHE F 1 143 ? 88.234  143.994 124.344 1.00 119.85 ? 408 PHE F C      1 
ATOM   31893 O O      . PHE F 1 143 ? 88.607  142.881 124.727 1.00 124.65 ? 408 PHE F O      1 
ATOM   31894 C CB     . PHE F 1 143 ? 86.234  144.085 122.868 1.00 121.91 ? 408 PHE F CB     1 
ATOM   31895 C CG     . PHE F 1 143 ? 86.150  142.641 122.509 1.00 124.54 ? 408 PHE F CG     1 
ATOM   31896 C CD1    . PHE F 1 143 ? 85.170  141.843 123.065 1.00 125.68 ? 408 PHE F CD1    1 
ATOM   31897 C CD2    . PHE F 1 143 ? 87.063  142.072 121.644 1.00 126.70 ? 408 PHE F CD2    1 
ATOM   31898 C CE1    . PHE F 1 143 ? 85.089  140.506 122.746 1.00 132.29 ? 408 PHE F CE1    1 
ATOM   31899 C CE2    . PHE F 1 143 ? 86.988  140.738 121.320 1.00 128.83 ? 408 PHE F CE2    1 
ATOM   31900 C CZ     . PHE F 1 143 ? 86.000  139.952 121.871 1.00 132.90 ? 408 PHE F CZ     1 
ATOM   31901 H H      . PHE F 1 143 ? 86.193  146.212 124.053 1.00 119.39 ? 408 PHE F H      1 
ATOM   31902 H HA     . PHE F 1 143 ? 86.283  143.730 124.881 1.00 119.91 ? 408 PHE F HA     1 
ATOM   31903 H HB2    . PHE F 1 143 ? 85.352  144.474 122.773 1.00 122.50 ? 408 PHE F HB2    1 
ATOM   31904 H HB3    . PHE F 1 143 ? 86.842  144.509 122.240 1.00 123.02 ? 408 PHE F HB3    1 
ATOM   31905 H HD1    . PHE F 1 143 ? 84.560  142.212 123.665 1.00 124.36 ? 408 PHE F HD1    1 
ATOM   31906 H HD2    . PHE F 1 143 ? 87.733  142.600 121.269 1.00 126.03 ? 408 PHE F HD2    1 
ATOM   31907 H HE1    . PHE F 1 143 ? 84.425  139.975 123.128 1.00 131.62 ? 408 PHE F HE1    1 
ATOM   31908 H HE2    . PHE F 1 143 ? 87.606  140.365 120.732 1.00 128.06 ? 408 PHE F HE2    1 
ATOM   31909 H HZ     . PHE F 1 143 ? 85.954  139.045 121.664 1.00 132.28 ? 408 PHE F HZ     1 
ATOM   31910 N N      . LEU F 1 144 ? 89.096  144.947 123.995 1.00 119.41 ? 409 LEU F N      1 
ATOM   31911 C CA     . LEU F 1 144 ? 90.527  144.673 124.030 1.00 118.90 ? 409 LEU F CA     1 
ATOM   31912 C C      . LEU F 1 144 ? 90.971  144.226 125.413 1.00 118.91 ? 409 LEU F C      1 
ATOM   31913 O O      . LEU F 1 144 ? 91.516  143.131 125.583 1.00 125.06 ? 409 LEU F O      1 
ATOM   31914 C CB     . LEU F 1 144 ? 91.314  145.910 123.605 1.00 118.87 ? 409 LEU F CB     1 
ATOM   31915 C CG     . LEU F 1 144 ? 92.826  145.671 123.572 1.00 117.28 ? 409 LEU F CG     1 
ATOM   31916 C CD1    . LEU F 1 144 ? 93.198  144.883 122.340 1.00 115.11 ? 409 LEU F CD1    1 
ATOM   31917 C CD2    . LEU F 1 144 ? 93.584  146.980 123.622 1.00 118.65 ? 409 LEU F CD2    1 
ATOM   31918 H H      . LEU F 1 144 ? 88.880  145.729 123.706 1.00 119.72 ? 409 LEU F H      1 
ATOM   31919 H HA     . LEU F 1 144 ? 90.727  143.957 123.406 1.00 119.48 ? 409 LEU F HA     1 
ATOM   31920 H HB2    . LEU F 1 144 ? 91.029  146.179 122.717 1.00 119.09 ? 409 LEU F HB2    1 
ATOM   31921 H HB3    . LEU F 1 144 ? 91.139  146.625 124.239 1.00 118.31 ? 409 LEU F HB3    1 
ATOM   31922 H HG     . LEU F 1 144 ? 93.095  145.153 124.347 1.00 117.85 ? 409 LEU F HG     1 
ATOM   31923 H HD11   . LEU F 1 144 ? 92.882  145.358 121.554 1.00 118.13 ? 409 LEU F HD11   1 
ATOM   31924 H HD12   . LEU F 1 144 ? 92.783  144.006 122.388 1.00 117.64 ? 409 LEU F HD12   1 
ATOM   31925 H HD13   . LEU F 1 144 ? 94.164  144.790 122.305 1.00 118.57 ? 409 LEU F HD13   1 
ATOM   31926 H HD21   . LEU F 1 144 ? 93.325  147.526 122.863 1.00 119.21 ? 409 LEU F HD21   1 
ATOM   31927 H HD22   . LEU F 1 144 ? 94.537  146.794 123.588 1.00 119.21 ? 409 LEU F HD22   1 
ATOM   31928 H HD23   . LEU F 1 144 ? 93.369  147.438 124.451 1.00 117.57 ? 409 LEU F HD23   1 
ATOM   31929 N N      . LYS F 1 145 ? 90.750  145.063 126.419 1.00 115.19 ? 410 LYS F N      1 
ATOM   31930 C CA     . LYS F 1 145 ? 91.231  144.713 127.745 1.00 118.28 ? 410 LYS F CA     1 
ATOM   31931 C C      . LYS F 1 145 ? 90.406  143.594 128.355 1.00 121.22 ? 410 LYS F C      1 
ATOM   31932 O O      . LYS F 1 145 ? 90.908  142.843 129.198 1.00 121.73 ? 410 LYS F O      1 
ATOM   31933 C CB     . LYS F 1 145 ? 91.268  145.953 128.628 1.00 123.78 ? 410 LYS F CB     1 
ATOM   31934 C CG     . LYS F 1 145 ? 92.357  146.921 128.176 1.00 122.57 ? 410 LYS F CG     1 
ATOM   31935 C CD     . LYS F 1 145 ? 93.734  146.265 128.207 1.00 119.28 ? 410 LYS F CD     1 
ATOM   31936 C CE     . LYS F 1 145 ? 94.834  147.273 127.986 1.00 119.81 ? 410 LYS F CE     1 
ATOM   31937 N NZ     . LYS F 1 145 ? 96.167  146.714 128.344 1.00 124.82 ? 410 LYS F NZ     1 
ATOM   31938 H H      . LYS F 1 145 ? 90.356  145.826 126.357 1.00 117.70 ? 410 LYS F H      1 
ATOM   31939 H HA     . LYS F 1 145 ? 92.129  144.363 127.662 1.00 118.94 ? 410 LYS F HA     1 
ATOM   31940 H HB2    . LYS F 1 145 ? 90.413  146.412 128.573 1.00 121.33 ? 410 LYS F HB2    1 
ATOM   31941 H HB3    . LYS F 1 145 ? 91.450  145.693 129.546 1.00 123.38 ? 410 LYS F HB3    1 
ATOM   31942 H HG2    . LYS F 1 145 ? 92.176  147.204 127.264 1.00 120.08 ? 410 LYS F HG2    1 
ATOM   31943 H HG3    . LYS F 1 145 ? 92.371  147.689 128.769 1.00 121.44 ? 410 LYS F HG3    1 
ATOM   31944 H HD2    . LYS F 1 145 ? 93.871  145.846 129.072 1.00 120.30 ? 410 LYS F HD2    1 
ATOM   31945 H HD3    . LYS F 1 145 ? 93.801  145.606 127.498 1.00 118.97 ? 410 LYS F HD3    1 
ATOM   31946 H HE2    . LYS F 1 145 ? 94.851  147.522 127.048 1.00 119.91 ? 410 LYS F HE2    1 
ATOM   31947 H HE3    . LYS F 1 145 ? 94.670  148.054 128.538 1.00 120.46 ? 410 LYS F HE3    1 
ATOM   31948 H HZ1    . LYS F 1 145 ? 96.192  146.520 129.214 1.00 125.46 ? 410 LYS F HZ1    1 
ATOM   31949 H HZ2    . LYS F 1 145 ? 96.324  145.972 127.877 1.00 126.00 ? 410 LYS F HZ2    1 
ATOM   31950 H HZ3    . LYS F 1 145 ? 96.805  147.310 128.164 1.00 126.22 ? 410 LYS F HZ3    1 
ATOM   31951 N N      . CYS F 1 146 ? 89.151  143.458 127.939 1.00 120.83 ? 411 CYS F N      1 
ATOM   31952 C CA     . CYS F 1 146 ? 88.391  142.270 128.296 1.00 121.27 ? 411 CYS F CA     1 
ATOM   31953 C C      . CYS F 1 146 ? 89.150  141.013 127.891 1.00 122.51 ? 411 CYS F C      1 
ATOM   31954 O O      . CYS F 1 146 ? 89.401  140.131 128.717 1.00 120.44 ? 411 CYS F O      1 
ATOM   31955 C CB     . CYS F 1 146 ? 87.014  142.316 127.634 1.00 116.08 ? 411 CYS F CB     1 
ATOM   31956 S SG     . CYS F 1 146 ? 85.929  140.980 128.133 1.00 111.09 ? 411 CYS F SG     1 
ATOM   31957 H H      . CYS F 1 146 ? 88.740  144.009 127.419 1.00 119.77 ? 411 CYS F H      1 
ATOM   31958 H HA     . CYS F 1 146 ? 88.262  142.248 129.258 1.00 119.88 ? 411 CYS F HA     1 
ATOM   31959 H HB2    . CYS F 1 146 ? 86.581  143.152 127.875 1.00 116.30 ? 411 CYS F HB2    1 
ATOM   31960 H HB3    . CYS F 1 146 ? 87.124  142.269 126.670 1.00 118.36 ? 411 CYS F HB3    1 
ATOM   31961 H HG     . CYS F 1 146 ? 85.720  141.133 129.305 1.00 112.25 ? 411 CYS F HG     1 
ATOM   31962 N N      . MET F 1 147 ? 89.547  140.928 126.622 1.00 128.22 ? 412 MET F N      1 
ATOM   31963 C CA     . MET F 1 147 ? 90.289  139.767 126.142 1.00 127.94 ? 412 MET F CA     1 
ATOM   31964 C C      . MET F 1 147 ? 91.715  139.685 126.680 1.00 122.68 ? 412 MET F C      1 
ATOM   31965 O O      . MET F 1 147 ? 92.273  138.585 126.726 1.00 124.60 ? 412 MET F O      1 
ATOM   31966 C CB     . MET F 1 147 ? 90.347  139.766 124.614 1.00 128.28 ? 412 MET F CB     1 
ATOM   31967 C CG     . MET F 1 147 ? 88.996  139.696 123.912 1.00 133.18 ? 412 MET F CG     1 
ATOM   31968 S SD     . MET F 1 147 ? 88.085  138.166 124.192 1.00 126.25 ? 412 MET F SD     1 
ATOM   31969 C CE     . MET F 1 147 ? 86.941  138.687 125.467 1.00 131.68 ? 412 MET F CE     1 
ATOM   31970 H H      . MET F 1 147 ? 89.372  141.514 126.017 1.00 125.53 ? 412 MET F H      1 
ATOM   31971 H HA     . MET F 1 147 ? 89.815  138.965 126.416 1.00 127.17 ? 412 MET F HA     1 
ATOM   31972 H HB2    . MET F 1 147 ? 90.786  140.581 124.321 1.00 126.52 ? 412 MET F HB2    1 
ATOM   31973 H HB3    . MET F 1 147 ? 90.866  138.997 124.326 1.00 126.38 ? 412 MET F HB3    1 
ATOM   31974 H HG2    . MET F 1 147 ? 88.442  140.431 124.221 1.00 129.46 ? 412 MET F HG2    1 
ATOM   31975 H HG3    . MET F 1 147 ? 89.142  139.778 122.955 1.00 131.05 ? 412 MET F HG3    1 
ATOM   31976 H HE1    . MET F 1 147 ? 86.314  137.967 125.645 1.00 130.37 ? 412 MET F HE1    1 
ATOM   31977 H HE2    . MET F 1 147 ? 86.463  139.473 125.157 1.00 129.66 ? 412 MET F HE2    1 
ATOM   31978 H HE3    . MET F 1 147 ? 87.440  138.901 126.272 1.00 128.69 ? 412 MET F HE3    1 
ATOM   31979 N N      . VAL F 1 148 ? 92.328  140.796 127.081 1.00 119.25 ? 413 VAL F N      1 
ATOM   31980 C CA     . VAL F 1 148 ? 93.636  140.704 127.726 1.00 115.43 ? 413 VAL F CA     1 
ATOM   31981 C C      . VAL F 1 148 ? 93.534  139.988 129.063 1.00 118.76 ? 413 VAL F C      1 
ATOM   31982 O O      . VAL F 1 148 ? 94.292  139.053 129.341 1.00 123.84 ? 413 VAL F O      1 
ATOM   31983 C CB     . VAL F 1 148 ? 94.252  142.101 127.901 1.00 120.26 ? 413 VAL F CB     1 
ATOM   31984 C CG1    . VAL F 1 148 ? 95.370  142.065 128.942 1.00 120.90 ? 413 VAL F CG1    1 
ATOM   31985 C CG2    . VAL F 1 148 ? 94.787  142.599 126.578 1.00 123.94 ? 413 VAL F CG2    1 
ATOM   31986 H H      . VAL F 1 148 ? 92.015  141.594 126.997 1.00 121.88 ? 413 VAL F H      1 
ATOM   31987 H HA     . VAL F 1 148 ? 94.231  140.187 127.158 1.00 116.91 ? 413 VAL F HA     1 
ATOM   31988 H HB     . VAL F 1 148 ? 93.568  142.717 128.210 1.00 121.05 ? 413 VAL F HB     1 
ATOM   31989 H HG11   . VAL F 1 148 ? 95.977  141.335 128.739 1.00 121.76 ? 413 VAL F HG11   1 
ATOM   31990 H HG12   . VAL F 1 148 ? 94.987  141.946 129.827 1.00 119.64 ? 413 VAL F HG12   1 
ATOM   31991 H HG13   . VAL F 1 148 ? 95.844  142.912 128.917 1.00 123.73 ? 413 VAL F HG13   1 
ATOM   31992 H HG21   . VAL F 1 148 ? 95.091  143.515 126.685 1.00 123.76 ? 413 VAL F HG21   1 
ATOM   31993 H HG22   . VAL F 1 148 ? 95.528  142.034 126.306 1.00 124.07 ? 413 VAL F HG22   1 
ATOM   31994 H HG23   . VAL F 1 148 ? 94.078  142.559 125.915 1.00 122.71 ? 413 VAL F HG23   1 
ATOM   31995 N N      . TYR F 1 149 ? 92.614  140.421 129.919 1.00 117.53 ? 414 TYR F N      1 
ATOM   31996 C CA     . TYR F 1 149 ? 92.595  139.917 131.285 1.00 117.02 ? 414 TYR F CA     1 
ATOM   31997 C C      . TYR F 1 149 ? 91.907  138.568 131.412 1.00 117.03 ? 414 TYR F C      1 
ATOM   31998 O O      . TYR F 1 149 ? 92.071  137.902 132.438 1.00 111.05 ? 414 TYR F O      1 
ATOM   31999 C CB     . TYR F 1 149 ? 91.961  140.960 132.192 1.00 118.64 ? 414 TYR F CB     1 
ATOM   32000 C CG     . TYR F 1 149 ? 92.836  142.180 132.250 1.00 118.46 ? 414 TYR F CG     1 
ATOM   32001 C CD1    . TYR F 1 149 ? 94.146  142.082 132.695 1.00 115.28 ? 414 TYR F CD1    1 
ATOM   32002 C CD2    . TYR F 1 149 ? 92.361  143.422 131.872 1.00 117.82 ? 414 TYR F CD2    1 
ATOM   32003 C CE1    . TYR F 1 149 ? 94.958  143.182 132.758 1.00 121.49 ? 414 TYR F CE1    1 
ATOM   32004 C CE2    . TYR F 1 149 ? 93.170  144.532 131.926 1.00 122.95 ? 414 TYR F CE2    1 
ATOM   32005 C CZ     . TYR F 1 149 ? 94.468  144.405 132.370 1.00 130.57 ? 414 TYR F CZ     1 
ATOM   32006 O OH     . TYR F 1 149 ? 95.288  145.507 132.423 1.00 143.14 ? 414 TYR F OH     1 
ATOM   32007 H H      . TYR F 1 149 ? 92.078  141.077 129.768 1.00 118.98 ? 414 TYR F H      1 
ATOM   32008 H HA     . TYR F 1 149 ? 93.512  139.788 131.574 1.00 116.72 ? 414 TYR F HA     1 
ATOM   32009 H HB2    . TYR F 1 149 ? 91.092  141.216 131.841 1.00 118.84 ? 414 TYR F HB2    1 
ATOM   32010 H HB3    . TYR F 1 149 ? 91.875  140.601 133.090 1.00 118.79 ? 414 TYR F HB3    1 
ATOM   32011 H HD1    . TYR F 1 149 ? 94.474  141.256 132.972 1.00 115.73 ? 414 TYR F HD1    1 
ATOM   32012 H HD2    . TYR F 1 149 ? 91.479  143.510 131.584 1.00 118.93 ? 414 TYR F HD2    1 
ATOM   32013 H HE1    . TYR F 1 149 ? 95.840  143.099 133.046 1.00 121.78 ? 414 TYR F HE1    1 
ATOM   32014 H HE2    . TYR F 1 149 ? 92.843  145.365 131.668 1.00 123.44 ? 414 TYR F HE2    1 
ATOM   32015 H HH     . TYR F 1 149 ? 96.014  145.310 132.799 1.00 136.97 ? 414 TYR F HH     1 
ATOM   32016 N N      . ASN F 1 150 ? 91.143  138.156 130.406 1.00 121.93 ? 415 ASN F N      1 
ATOM   32017 C CA     . ASN F 1 150 ? 90.702  136.769 130.291 1.00 123.66 ? 415 ASN F CA     1 
ATOM   32018 C C      . ASN F 1 150 ? 90.019  136.285 131.564 1.00 122.71 ? 415 ASN F C      1 
ATOM   32019 O O      . ASN F 1 150 ? 90.210  135.153 132.010 1.00 126.12 ? 415 ASN F O      1 
ATOM   32020 C CB     . ASN F 1 150 ? 91.885  135.876 129.930 1.00 120.80 ? 415 ASN F CB     1 
ATOM   32021 C CG     . ASN F 1 150 ? 91.468  134.476 129.584 1.00 122.74 ? 415 ASN F CG     1 
ATOM   32022 O OD1    . ASN F 1 150 ? 90.365  134.249 129.099 1.00 128.56 ? 415 ASN F OD1    1 
ATOM   32023 N ND2    . ASN F 1 150 ? 92.361  133.525 129.803 1.00 126.67 ? 415 ASN F ND2    1 
ATOM   32024 H H      . ASN F 1 150 ? 90.942  138.643 129.726 1.00 121.29 ? 415 ASN F H      1 
ATOM   32025 H HA     . ASN F 1 150 ? 90.054  136.708 129.571 1.00 124.29 ? 415 ASN F HA     1 
ATOM   32026 H HB2    . ASN F 1 150 ? 92.336  136.253 129.156 1.00 119.95 ? 415 ASN F HB2    1 
ATOM   32027 H HB3    . ASN F 1 150 ? 92.498  135.835 130.682 1.00 121.47 ? 415 ASN F HB3    1 
ATOM   32028 H HD21   . ASN F 1 150 ? 93.131  133.725 130.134 1.00 125.22 ? 415 ASN F HD21   1 
ATOM   32029 H HD22   . ASN F 1 150 ? 92.175  132.706 129.609 1.00 126.93 ? 415 ASN F HD22   1 
ATOM   32030 N N      . ILE F 1 151 ? 89.229  137.161 132.168 1.00 115.57 ? 416 ILE F N      1 
ATOM   32031 C CA     . ILE F 1 151 ? 88.800  136.992 133.549 1.00 111.42 ? 416 ILE F CA     1 
ATOM   32032 C C      . ILE F 1 151 ? 87.715  135.920 133.609 1.00 118.01 ? 416 ILE F C      1 
ATOM   32033 O O      . ILE F 1 151 ? 86.661  136.079 132.977 1.00 123.16 ? 416 ILE F O      1 
ATOM   32034 C CB     . ILE F 1 151 ? 88.298  138.325 134.109 1.00 112.04 ? 416 ILE F CB     1 
ATOM   32035 C CG1    . ILE F 1 151 ? 89.418  139.362 134.010 1.00 114.93 ? 416 ILE F CG1    1 
ATOM   32036 C CG2    . ILE F 1 151 ? 87.854  138.151 135.550 1.00 115.16 ? 416 ILE F CG2    1 
ATOM   32037 C CD1    . ILE F 1 151 ? 89.040  140.738 134.513 1.00 119.80 ? 416 ILE F CD1    1 
ATOM   32038 H H      . ILE F 1 151 ? 89.041  137.932 131.838 1.00 117.18 ? 416 ILE F H      1 
ATOM   32039 H HA     . ILE F 1 151 ? 89.563  136.716 134.079 1.00 113.98 ? 416 ILE F HA     1 
ATOM   32040 H HB     . ILE F 1 151 ? 87.542  138.625 133.578 1.00 113.97 ? 416 ILE F HB     1 
ATOM   32041 H HG12   . ILE F 1 151 ? 90.177  139.053 134.531 1.00 114.75 ? 416 ILE F HG12   1 
ATOM   32042 H HG13   . ILE F 1 151 ? 89.679  139.457 133.079 1.00 116.11 ? 416 ILE F HG13   1 
ATOM   32043 H HG21   . ILE F 1 151 ? 87.557  139.006 135.899 1.00 116.35 ? 416 ILE F HG21   1 
ATOM   32044 H HG22   . ILE F 1 151 ? 88.603  137.821 136.072 1.00 112.99 ? 416 ILE F HG22   1 
ATOM   32045 H HG23   . ILE F 1 151 ? 87.119  137.517 135.587 1.00 114.90 ? 416 ILE F HG23   1 
ATOM   32046 H HD11   . ILE F 1 151 ? 88.921  140.711 135.476 1.00 118.50 ? 416 ILE F HD11   1 
ATOM   32047 H HD12   . ILE F 1 151 ? 89.751  141.360 134.286 1.00 118.65 ? 416 ILE F HD12   1 
ATOM   32048 H HD13   . ILE F 1 151 ? 88.215  141.014 134.081 1.00 117.23 ? 416 ILE F HD13   1 
ATOM   32049 N N      . PRO F 1 152 ? 87.913  134.831 134.351 1.00 114.69 ? 417 PRO F N      1 
ATOM   32050 C CA     . PRO F 1 152 ? 86.943  133.727 134.336 1.00 114.18 ? 417 PRO F CA     1 
ATOM   32051 C C      . PRO F 1 152 ? 85.522  134.142 134.697 1.00 114.81 ? 417 PRO F C      1 
ATOM   32052 O O      . PRO F 1 152 ? 85.295  135.062 135.483 1.00 112.20 ? 417 PRO F O      1 
ATOM   32053 C CB     . PRO F 1 152 ? 87.513  132.733 135.353 1.00 111.61 ? 417 PRO F CB     1 
ATOM   32054 C CG     . PRO F 1 152 ? 88.495  133.482 136.154 1.00 112.94 ? 417 PRO F CG     1 
ATOM   32055 C CD     . PRO F 1 152 ? 89.016  134.577 135.287 1.00 112.82 ? 417 PRO F CD     1 
ATOM   32056 H HA     . PRO F 1 152 ? 86.930  133.310 133.462 1.00 115.62 ? 417 PRO F HA     1 
ATOM   32057 H HB2    . PRO F 1 152 ? 86.798  132.397 135.918 1.00 112.98 ? 417 PRO F HB2    1 
ATOM   32058 H HB3    . PRO F 1 152 ? 87.945  132.001 134.883 1.00 111.33 ? 417 PRO F HB3    1 
ATOM   32059 H HG2    . PRO F 1 152 ? 88.057  133.852 136.938 1.00 113.17 ? 417 PRO F HG2    1 
ATOM   32060 H HG3    . PRO F 1 152 ? 89.217  132.889 136.420 1.00 112.85 ? 417 PRO F HG3    1 
ATOM   32061 H HD2    . PRO F 1 152 ? 89.205  135.371 135.812 1.00 114.20 ? 417 PRO F HD2    1 
ATOM   32062 H HD3    . PRO F 1 152 ? 89.805  134.288 134.801 1.00 113.41 ? 417 PRO F HD3    1 
ATOM   32063 N N      . LYS F 1 153 ? 84.562  133.438 134.093 1.00 116.92 ? 418 LYS F N      1 
ATOM   32064 C CA     . LYS F 1 153 ? 83.169  133.856 133.936 1.00 116.14 ? 418 LYS F CA     1 
ATOM   32065 C C      . LYS F 1 153 ? 82.996  135.134 133.127 1.00 115.42 ? 418 LYS F C      1 
ATOM   32066 O O      . LYS F 1 153 ? 82.166  135.189 132.216 1.00 113.95 ? 418 LYS F O      1 
ATOM   32067 C CB     . LYS F 1 153 ? 82.508  134.058 135.301 1.00 113.83 ? 418 LYS F CB     1 
ATOM   32068 C CG     . LYS F 1 153 ? 80.974  134.001 135.255 1.00 111.18 ? 418 LYS F CG     1 
ATOM   32069 C CD     . LYS F 1 153 ? 80.419  132.593 135.061 1.00 112.13 ? 418 LYS F CD     1 
ATOM   32070 C CE     . LYS F 1 153 ? 80.808  131.671 136.203 1.00 110.89 ? 418 LYS F CE     1 
ATOM   32071 N NZ     . LYS F 1 153 ? 80.331  130.280 135.998 1.00 115.91 ? 418 LYS F NZ     1 
ATOM   32072 H H      . LYS F 1 153 ? 84.736  132.720 133.655 1.00 115.66 ? 418 LYS F H      1 
ATOM   32073 H HA     . LYS F 1 153 ? 82.686  133.151 133.477 1.00 114.45 ? 418 LYS F HA     1 
ATOM   32074 H HB2    . LYS F 1 153 ? 82.832  133.385 135.918 1.00 112.68 ? 418 LYS F HB2    1 
ATOM   32075 H HB3    . LYS F 1 153 ? 82.749  134.938 135.634 1.00 113.25 ? 418 LYS F HB3    1 
ATOM   32076 H HG2    . LYS F 1 153 ? 80.619  134.344 136.091 1.00 111.56 ? 418 LYS F HG2    1 
ATOM   32077 H HG3    . LYS F 1 153 ? 80.659  134.549 134.517 1.00 110.20 ? 418 LYS F HG3    1 
ATOM   32078 H HD2    . LYS F 1 153 ? 79.450  132.635 135.020 1.00 110.27 ? 418 LYS F HD2    1 
ATOM   32079 H HD3    . LYS F 1 153 ? 80.770  132.220 134.235 1.00 112.54 ? 418 LYS F HD3    1 
ATOM   32080 H HE2    . LYS F 1 153 ? 81.772  131.638 136.291 1.00 110.94 ? 418 LYS F HE2    1 
ATOM   32081 H HE3    . LYS F 1 153 ? 80.410  132.006 137.024 1.00 110.41 ? 418 LYS F HE3    1 
ATOM   32082 H HZ1    . LYS F 1 153 ? 79.504  130.284 135.666 1.00 114.12 ? 418 LYS F HZ1    1 
ATOM   32083 H HZ2    . LYS F 1 153 ? 80.327  129.846 136.777 1.00 114.70 ? 418 LYS F HZ2    1 
ATOM   32084 H HZ3    . LYS F 1 153 ? 80.871  129.852 135.434 1.00 114.54 ? 418 LYS F HZ3    1 
ATOM   32085 N N      . LYS F 1 154 ? 83.763  136.166 133.455 1.00 114.18 ? 419 LYS F N      1 
ATOM   32086 C CA     . LYS F 1 154 ? 83.670  137.461 132.790 1.00 111.17 ? 419 LYS F CA     1 
ATOM   32087 C C      . LYS F 1 154 ? 84.418  137.458 131.455 1.00 113.51 ? 419 LYS F C      1 
ATOM   32088 O O      . LYS F 1 154 ? 85.362  138.214 131.238 1.00 106.87 ? 419 LYS F O      1 
ATOM   32089 C CB     . LYS F 1 154 ? 84.209  138.535 133.715 1.00 112.82 ? 419 LYS F CB     1 
ATOM   32090 C CG     . LYS F 1 154 ? 83.536  138.559 135.061 1.00 118.12 ? 419 LYS F CG     1 
ATOM   32091 C CD     . LYS F 1 154 ? 84.134  139.668 135.888 1.00 132.06 ? 419 LYS F CD     1 
ATOM   32092 C CE     . LYS F 1 154 ? 83.670  139.627 137.327 1.00 141.47 ? 419 LYS F CE     1 
ATOM   32093 N NZ     . LYS F 1 154 ? 84.432  140.618 138.139 1.00 142.39 ? 419 LYS F NZ     1 
ATOM   32094 H H      . LYS F 1 154 ? 84.350  136.148 134.082 1.00 114.86 ? 419 LYS F H      1 
ATOM   32095 H HA     . LYS F 1 154 ? 82.733  137.647 132.620 1.00 111.73 ? 419 LYS F HA     1 
ATOM   32096 H HB2    . LYS F 1 154 ? 85.156  138.374 133.860 1.00 115.23 ? 419 LYS F HB2    1 
ATOM   32097 H HB3    . LYS F 1 154 ? 84.082  139.403 133.299 1.00 114.24 ? 419 LYS F HB3    1 
ATOM   32098 H HG2    . LYS F 1 154 ? 82.586  138.731 134.949 1.00 117.67 ? 419 LYS F HG2    1 
ATOM   32099 H HG3    . LYS F 1 154 ? 83.679  137.715 135.519 1.00 117.59 ? 419 LYS F HG3    1 
ATOM   32100 H HD2    . LYS F 1 154 ? 85.100  139.577 135.881 1.00 127.75 ? 419 LYS F HD2    1 
ATOM   32101 H HD3    . LYS F 1 154 ? 83.876  140.523 135.507 1.00 129.47 ? 419 LYS F HD3    1 
ATOM   32102 H HE2    . LYS F 1 154 ? 82.727  139.855 137.370 1.00 140.05 ? 419 LYS F HE2    1 
ATOM   32103 H HE3    . LYS F 1 154 ? 83.823  138.741 137.694 1.00 137.66 ? 419 LYS F HE3    1 
ATOM   32104 H HZ1    . LYS F 1 154 ? 85.298  140.405 138.138 1.00 140.01 ? 419 LYS F HZ1    1 
ATOM   32105 H HZ2    . LYS F 1 154 ? 84.136  140.621 138.978 1.00 141.94 ? 419 LYS F HZ2    1 
ATOM   32106 H HZ3    . LYS F 1 154 ? 84.336  141.433 137.793 1.00 142.23 ? 419 LYS F HZ3    1 
ATOM   32107 N N      . ARG F 1 155 ? 83.990  136.573 130.554 1.00 118.67 ? 420 ARG F N      1 
ATOM   32108 C CA     . ARG F 1 155 ? 84.749  136.295 129.345 1.00 116.74 ? 420 ARG F CA     1 
ATOM   32109 C C      . ARG F 1 155 ? 84.004  136.504 128.033 1.00 121.55 ? 420 ARG F C      1 
ATOM   32110 O O      . ARG F 1 155 ? 84.652  136.487 126.982 1.00 121.34 ? 420 ARG F O      1 
ATOM   32111 C CB     . ARG F 1 155 ? 85.233  134.842 129.379 1.00 120.91 ? 420 ARG F CB     1 
ATOM   32112 C CG     . ARG F 1 155 ? 86.090  134.549 130.581 1.00 125.86 ? 420 ARG F CG     1 
ATOM   32113 C CD     . ARG F 1 155 ? 86.700  133.165 130.512 1.00 133.11 ? 420 ARG F CD     1 
ATOM   32114 N NE     . ARG F 1 155 ? 87.701  133.056 129.462 1.00 130.40 ? 420 ARG F NE     1 
ATOM   32115 C CZ     . ARG F 1 155 ? 87.946  131.965 128.750 1.00 126.67 ? 420 ARG F CZ     1 
ATOM   32116 N NH1    . ARG F 1 155 ? 87.091  130.957 128.702 1.00 125.71 ? 420 ARG F NH1    1 
ATOM   32117 N NH2    . ARG F 1 155 ? 89.078  131.888 128.061 1.00 129.09 ? 420 ARG F NH2    1 
ATOM   32118 H H      . ARG F 1 155 ? 83.266  136.113 130.632 1.00 117.34 ? 420 ARG F H      1 
ATOM   32119 H HA     . ARG F 1 155 ? 85.534  136.864 129.325 1.00 116.43 ? 420 ARG F HA     1 
ATOM   32120 H HB2    . ARG F 1 155 ? 84.461  134.254 129.411 1.00 121.44 ? 420 ARG F HB2    1 
ATOM   32121 H HB3    . ARG F 1 155 ? 85.756  134.661 128.581 1.00 121.07 ? 420 ARG F HB3    1 
ATOM   32122 H HG2    . ARG F 1 155 ? 86.810  135.199 130.626 1.00 122.45 ? 420 ARG F HG2    1 
ATOM   32123 H HG3    . ARG F 1 155 ? 85.542  134.600 131.381 1.00 121.62 ? 420 ARG F HG3    1 
ATOM   32124 H HD2    . ARG F 1 155 ? 87.136  132.972 131.356 1.00 127.72 ? 420 ARG F HD2    1 
ATOM   32125 H HD3    . ARG F 1 155 ? 85.994  132.522 130.350 1.00 130.08 ? 420 ARG F HD3    1 
ATOM   32126 H HE     . ARG F 1 155 ? 88.267  133.702 129.395 1.00 128.57 ? 420 ARG F HE     1 
ATOM   32127 H HH11   . ARG F 1 155 ? 87.268  130.279 128.201 1.00 128.28 ? 420 ARG F HH11   1 
ATOM   32128 H HH12   . ARG F 1 155 ? 86.329  131.009 129.095 1.00 127.93 ? 420 ARG F HH12   1 
ATOM   32129 H HH21   . ARG F 1 155 ? 89.256  131.186 127.599 1.00 131.18 ? 420 ARG F HH21   1 
ATOM   32130 H HH22   . ARG F 1 155 ? 89.656  132.525 128.119 1.00 130.17 ? 420 ARG F HH22   1 
ATOM   32131 N N      . TYR F 1 156 ? 82.684  136.682 128.042 1.00 124.88 ? 421 TYR F N      1 
ATOM   32132 C CA     . TYR F 1 156 ? 81.913  136.596 126.806 1.00 130.29 ? 421 TYR F CA     1 
ATOM   32133 C C      . TYR F 1 156 ? 80.886  137.710 126.659 1.00 133.66 ? 421 TYR F C      1 
ATOM   32134 O O      . TYR F 1 156 ? 80.179  138.050 127.613 1.00 134.24 ? 421 TYR F O      1 
ATOM   32135 C CB     . TYR F 1 156 ? 81.269  135.212 126.713 1.00 132.24 ? 421 TYR F CB     1 
ATOM   32136 C CG     . TYR F 1 156 ? 82.281  134.233 126.177 1.00 135.22 ? 421 TYR F CG     1 
ATOM   32137 C CD1    . TYR F 1 156 ? 82.494  134.118 124.816 1.00 133.99 ? 421 TYR F CD1    1 
ATOM   32138 C CD2    . TYR F 1 156 ? 83.068  133.470 127.027 1.00 137.72 ? 421 TYR F CD2    1 
ATOM   32139 C CE1    . TYR F 1 156 ? 83.419  133.239 124.308 1.00 133.11 ? 421 TYR F CE1    1 
ATOM   32140 C CE2    . TYR F 1 156 ? 83.997  132.575 126.523 1.00 135.33 ? 421 TYR F CE2    1 
ATOM   32141 C CZ     . TYR F 1 156 ? 84.180  132.480 125.161 1.00 133.00 ? 421 TYR F CZ     1 
ATOM   32142 O OH     . TYR F 1 156 ? 85.126  131.624 124.645 1.00 132.19 ? 421 TYR F OH     1 
ATOM   32143 H H      . TYR F 1 156 ? 82.208  136.723 128.757 1.00 123.28 ? 421 TYR F H      1 
ATOM   32144 H HA     . TYR F 1 156 ? 82.521  136.677 126.054 1.00 129.24 ? 421 TYR F HA     1 
ATOM   32145 H HB2    . TYR F 1 156 ? 80.987  134.921 127.595 1.00 130.08 ? 421 TYR F HB2    1 
ATOM   32146 H HB3    . TYR F 1 156 ? 80.513  135.243 126.105 1.00 132.46 ? 421 TYR F HB3    1 
ATOM   32147 H HD1    . TYR F 1 156 ? 81.968  134.616 124.230 1.00 133.06 ? 421 TYR F HD1    1 
ATOM   32148 H HD2    . TYR F 1 156 ? 82.921  133.504 127.946 1.00 133.12 ? 421 TYR F HD2    1 
ATOM   32149 H HE1    . TYR F 1 156 ? 83.540  133.171 123.386 1.00 134.23 ? 421 TYR F HE1    1 
ATOM   32150 H HE2    . TYR F 1 156 ? 84.530  132.075 127.101 1.00 133.00 ? 421 TYR F HE2    1 
ATOM   32151 H HH     . TYR F 1 156 ? 85.638  131.351 125.254 1.00 133.79 ? 421 TYR F HH     1 
ATOM   32152 N N      . TRP F 1 157 ? 80.821  138.269 125.446 1.00 130.36 ? 422 TRP F N      1 
ATOM   32153 C CA     . TRP F 1 157 ? 79.799  139.227 125.036 1.00 129.26 ? 422 TRP F CA     1 
ATOM   32154 C C      . TRP F 1 157 ? 78.911  138.596 123.972 1.00 130.96 ? 422 TRP F C      1 
ATOM   32155 O O      . TRP F 1 157 ? 79.409  138.023 123.000 1.00 130.86 ? 422 TRP F O      1 
ATOM   32156 C CB     . TRP F 1 157 ? 80.403  140.498 124.443 1.00 122.09 ? 422 TRP F CB     1 
ATOM   32157 C CG     . TRP F 1 157 ? 81.390  141.246 125.263 1.00 122.19 ? 422 TRP F CG     1 
ATOM   32158 C CD1    . TRP F 1 157 ? 81.869  140.927 126.496 1.00 127.55 ? 422 TRP F CD1    1 
ATOM   32159 C CD2    . TRP F 1 157 ? 82.050  142.449 124.874 1.00 118.89 ? 422 TRP F CD2    1 
ATOM   32160 N NE1    . TRP F 1 157 ? 82.770  141.882 126.912 1.00 123.84 ? 422 TRP F NE1    1 
ATOM   32161 C CE2    . TRP F 1 157 ? 82.909  142.817 125.921 1.00 118.28 ? 422 TRP F CE2    1 
ATOM   32162 C CE3    . TRP F 1 157 ? 81.974  143.267 123.746 1.00 122.48 ? 422 TRP F CE3    1 
ATOM   32163 C CZ2    . TRP F 1 157 ? 83.701  143.958 125.865 1.00 117.83 ? 422 TRP F CZ2    1 
ATOM   32164 C CZ3    . TRP F 1 157 ? 82.762  144.389 123.690 1.00 123.08 ? 422 TRP F CZ3    1 
ATOM   32165 C CH2    . TRP F 1 157 ? 83.614  144.728 124.742 1.00 120.22 ? 422 TRP F CH2    1 
ATOM   32166 H H      . TRP F 1 157 ? 81.343  138.040 124.800 1.00 127.97 ? 422 TRP F H      1 
ATOM   32167 H HA     . TRP F 1 157 ? 79.248  139.467 125.800 1.00 128.97 ? 422 TRP F HA     1 
ATOM   32168 H HB2    . TRP F 1 157 ? 80.846  140.260 123.613 1.00 122.73 ? 422 TRP F HB2    1 
ATOM   32169 H HB3    . TRP F 1 157 ? 79.674  141.110 124.250 1.00 120.96 ? 422 TRP F HB3    1 
ATOM   32170 H HD1    . TRP F 1 157 ? 81.622  140.178 126.990 1.00 127.08 ? 422 TRP F HD1    1 
ATOM   32171 H HE1    . TRP F 1 157 ? 83.229  141.857 127.638 1.00 122.15 ? 422 TRP F HE1    1 
ATOM   32172 H HE3    . TRP F 1 157 ? 81.419  143.039 123.034 1.00 121.69 ? 422 TRP F HE3    1 
ATOM   32173 H HZ2    . TRP F 1 157 ? 84.268  144.191 126.566 1.00 118.90 ? 422 TRP F HZ2    1 
ATOM   32174 H HZ3    . TRP F 1 157 ? 82.724  144.935 122.935 1.00 121.19 ? 422 TRP F HZ3    1 
ATOM   32175 H HH2    . TRP F 1 157 ? 84.127  145.502 124.675 1.00 119.80 ? 422 TRP F HH2    1 
ATOM   32176 N N      . LEU F 1 158 ? 77.601  138.707 124.160 1.00 136.86 ? 423 LEU F N      1 
ATOM   32177 C CA     . LEU F 1 158 ? 76.609  138.177 123.229 1.00 139.65 ? 423 LEU F CA     1 
ATOM   32178 C C      . LEU F 1 158 ? 76.282  139.209 122.152 1.00 144.72 ? 423 LEU F C      1 
ATOM   32179 O O      . LEU F 1 158 ? 75.687  140.250 122.446 1.00 145.67 ? 423 LEU F O      1 
ATOM   32180 C CB     . LEU F 1 158 ? 75.353  137.768 123.991 1.00 141.26 ? 423 LEU F CB     1 
ATOM   32181 C CG     . LEU F 1 158 ? 74.200  137.284 123.121 1.00 146.94 ? 423 LEU F CG     1 
ATOM   32182 C CD1    . LEU F 1 158 ? 74.649  136.106 122.280 1.00 147.93 ? 423 LEU F CD1    1 
ATOM   32183 C CD2    . LEU F 1 158 ? 73.020  136.899 123.994 1.00 149.42 ? 423 LEU F CD2    1 
ATOM   32184 H H      . LEU F 1 158 ? 77.252  139.081 124.853 1.00 136.65 ? 423 LEU F H      1 
ATOM   32185 H HA     . LEU F 1 158 ? 76.972  137.389 122.793 1.00 138.24 ? 423 LEU F HA     1 
ATOM   32186 H HB2    . LEU F 1 158 ? 75.583  137.049 124.602 1.00 141.26 ? 423 LEU F HB2    1 
ATOM   32187 H HB3    . LEU F 1 158 ? 75.036  138.534 124.498 1.00 141.29 ? 423 LEU F HB3    1 
ATOM   32188 H HG     . LEU F 1 158 ? 73.917  137.998 122.527 1.00 144.84 ? 423 LEU F HG     1 
ATOM   32189 H HD11   . LEU F 1 158 ? 73.868  135.669 121.906 1.00 147.60 ? 423 LEU F HD11   1 
ATOM   32190 H HD12   . LEU F 1 158 ? 75.138  135.483 122.842 1.00 145.18 ? 423 LEU F HD12   1 
ATOM   32191 H HD13   . LEU F 1 158 ? 75.221  136.427 121.564 1.00 145.30 ? 423 LEU F HD13   1 
ATOM   32192 H HD21   . LEU F 1 158 ? 72.761  137.663 124.535 1.00 146.62 ? 423 LEU F HD21   1 
ATOM   32193 H HD22   . LEU F 1 158 ? 73.281  136.160 124.568 1.00 148.44 ? 423 LEU F HD22   1 
ATOM   32194 H HD23   . LEU F 1 158 ? 72.280  136.630 123.425 1.00 148.46 ? 423 LEU F HD23   1 
ATOM   32195 N N      . PHE F 1 159 ? 76.650  138.916 120.902 1.00 146.89 ? 424 PHE F N      1 
ATOM   32196 C CA     . PHE F 1 159 ? 76.205  139.715 119.755 1.00 150.55 ? 424 PHE F CA     1 
ATOM   32197 C C      . PHE F 1 159 ? 74.807  139.248 119.355 1.00 158.58 ? 424 PHE F C      1 
ATOM   32198 O O      . PHE F 1 159 ? 74.617  138.430 118.452 1.00 158.33 ? 424 PHE F O      1 
ATOM   32199 C CB     . PHE F 1 159 ? 77.145  139.579 118.559 1.00 149.36 ? 424 PHE F CB     1 
ATOM   32200 C CG     . PHE F 1 159 ? 78.519  140.184 118.732 1.00 149.33 ? 424 PHE F CG     1 
ATOM   32201 C CD1    . PHE F 1 159 ? 79.016  140.579 119.962 1.00 147.90 ? 424 PHE F CD1    1 
ATOM   32202 C CD2    . PHE F 1 159 ? 79.316  140.365 117.610 1.00 149.29 ? 424 PHE F CD2    1 
ATOM   32203 C CE1    . PHE F 1 159 ? 80.292  141.141 120.058 1.00 146.78 ? 424 PHE F CE1    1 
ATOM   32204 C CE2    . PHE F 1 159 ? 80.581  140.912 117.702 1.00 143.40 ? 424 PHE F CE2    1 
ATOM   32205 C CZ     . PHE F 1 159 ? 81.071  141.300 118.920 1.00 143.66 ? 424 PHE F CZ     1 
ATOM   32206 H H      . PHE F 1 159 ? 77.037  138.181 120.684 1.00 146.17 ? 424 PHE F H      1 
ATOM   32207 H HA     . PHE F 1 159 ? 76.156  140.651 120.008 1.00 148.43 ? 424 PHE F HA     1 
ATOM   32208 H HB2    . PHE F 1 159 ? 77.264  138.636 118.362 1.00 148.56 ? 424 PHE F HB2    1 
ATOM   32209 H HB3    . PHE F 1 159 ? 76.731  140.020 117.800 1.00 148.53 ? 424 PHE F HB3    1 
ATOM   32210 H HD1    . PHE F 1 159 ? 78.501  140.477 120.730 1.00 145.67 ? 424 PHE F HD1    1 
ATOM   32211 H HD2    . PHE F 1 159 ? 78.989  140.113 116.775 1.00 149.37 ? 424 PHE F HD2    1 
ATOM   32212 H HE1    . PHE F 1 159 ? 80.632  141.393 120.887 1.00 142.11 ? 424 PHE F HE1    1 
ATOM   32213 H HE2    . PHE F 1 159 ? 81.090  141.040 116.931 1.00 142.37 ? 424 PHE F HE2    1 
ATOM   32214 H HZ     . PHE F 1 159 ? 81.919  141.681 118.980 1.00 143.00 ? 424 PHE F HZ     1 
ATOM   32215 N N      . LYS F 1 160 ? 73.808  139.783 120.048 1.00 167.37 ? 425 LYS F N      1 
ATOM   32216 C CA     . LYS F 1 160 ? 72.417  139.609 119.654 1.00 171.77 ? 425 LYS F CA     1 
ATOM   32217 C C      . LYS F 1 160 ? 72.057  140.567 118.519 1.00 171.31 ? 425 LYS F C      1 
ATOM   32218 O O      . LYS F 1 160 ? 72.624  141.657 118.399 1.00 170.38 ? 425 LYS F O      1 
ATOM   32219 C CB     . LYS F 1 160 ? 71.509  139.846 120.860 1.00 170.07 ? 425 LYS F CB     1 
ATOM   32220 C CG     . LYS F 1 160 ? 70.053  139.468 120.654 1.00 172.11 ? 425 LYS F CG     1 
ATOM   32221 C CD     . LYS F 1 160 ? 69.489  138.840 121.927 1.00 174.48 ? 425 LYS F CD     1 
ATOM   32222 C CE     . LYS F 1 160 ? 68.120  138.223 121.703 1.00 181.74 ? 425 LYS F CE     1 
ATOM   32223 N NZ     . LYS F 1 160 ? 67.662  137.435 122.888 1.00 187.45 ? 425 LYS F NZ     1 
ATOM   32224 H H      . LYS F 1 160 ? 73.924  140.385 120.649 1.00 162.36 ? 425 LYS F H      1 
ATOM   32225 H HA     . LYS F 1 160 ? 72.279  138.700 119.342 1.00 167.40 ? 425 LYS F HA     1 
ATOM   32226 H HB2    . LYS F 1 160 ? 71.849  139.321 121.604 1.00 166.22 ? 425 LYS F HB2    1 
ATOM   32227 H HB3    . LYS F 1 160 ? 71.539  140.788 121.090 1.00 168.79 ? 425 LYS F HB3    1 
ATOM   32228 H HG2    . LYS F 1 160 ? 69.537  140.264 120.447 1.00 171.98 ? 425 LYS F HG2    1 
ATOM   32229 H HG3    . LYS F 1 160 ? 69.985  138.821 119.934 1.00 171.34 ? 425 LYS F HG3    1 
ATOM   32230 H HD2    . LYS F 1 160 ? 70.087  138.136 122.229 1.00 172.29 ? 425 LYS F HD2    1 
ATOM   32231 H HD3    . LYS F 1 160 ? 69.406  139.523 122.613 1.00 174.98 ? 425 LYS F HD3    1 
ATOM   32232 H HE2    . LYS F 1 160 ? 67.473  138.928 121.538 1.00 181.89 ? 425 LYS F HE2    1 
ATOM   32233 H HE3    . LYS F 1 160 ? 68.165  137.626 120.943 1.00 181.35 ? 425 LYS F HE3    1 
ATOM   32234 H HZ1    . LYS F 1 160 ? 67.622  137.961 123.606 1.00 187.26 ? 425 LYS F HZ1    1 
ATOM   32235 H HZ2    . LYS F 1 160 ? 68.232  136.769 123.050 1.00 186.36 ? 425 LYS F HZ2    1 
ATOM   32236 H HZ3    . LYS F 1 160 ? 66.853  137.094 122.736 1.00 189.85 ? 425 LYS F HZ3    1 
ATOM   32237 N N      . GLY F 1 161 ? 71.102  140.155 117.681 1.00 170.15 ? 426 GLY F N      1 
ATOM   32238 C CA     . GLY F 1 161 ? 70.539  141.047 116.689 1.00 172.51 ? 426 GLY F CA     1 
ATOM   32239 C C      . GLY F 1 161 ? 69.861  140.334 115.532 1.00 176.12 ? 426 GLY F C      1 
ATOM   32240 O O      . GLY F 1 161 ? 70.082  139.143 115.292 1.00 176.79 ? 426 GLY F O      1 
ATOM   32241 H H      . GLY F 1 161 ? 70.770  139.360 117.672 1.00 170.31 ? 426 GLY F H      1 
ATOM   32242 H HA2    . GLY F 1 161 ? 69.884  141.622 117.117 1.00 172.35 ? 426 GLY F HA2    1 
ATOM   32243 H HA3    . GLY F 1 161 ? 71.243  141.609 116.325 1.00 172.66 ? 426 GLY F HA3    1 
ATOM   32244 N N      . PRO F 1 162 ? 69.008  141.060 114.785 1.00 177.48 ? 427 PRO F N      1 
ATOM   32245 C CA     . PRO F 1 162 ? 68.266  140.430 113.689 1.00 175.40 ? 427 PRO F CA     1 
ATOM   32246 C C      . PRO F 1 162 ? 69.147  140.126 112.490 1.00 174.47 ? 427 PRO F C      1 
ATOM   32247 O O      . PRO F 1 162 ? 70.336  140.460 112.467 1.00 175.03 ? 427 PRO F O      1 
ATOM   32248 C CB     . PRO F 1 162 ? 67.198  141.474 113.349 1.00 170.53 ? 427 PRO F CB     1 
ATOM   32249 C CG     . PRO F 1 162 ? 67.894  142.765 113.594 1.00 167.01 ? 427 PRO F CG     1 
ATOM   32250 C CD     . PRO F 1 162 ? 68.778  142.515 114.811 1.00 170.85 ? 427 PRO F CD     1 
ATOM   32251 H HA     . PRO F 1 162 ? 67.846  139.607 113.987 1.00 174.44 ? 427 PRO F HA     1 
ATOM   32252 H HB2    . PRO F 1 162 ? 66.931  141.391 112.418 1.00 170.87 ? 427 PRO F HB2    1 
ATOM   32253 H HB3    . PRO F 1 162 ? 66.434  141.373 113.939 1.00 171.97 ? 427 PRO F HB3    1 
ATOM   32254 H HG2    . PRO F 1 162 ? 68.433  142.995 112.819 1.00 169.14 ? 427 PRO F HG2    1 
ATOM   32255 H HG3    . PRO F 1 162 ? 67.242  143.461 113.776 1.00 167.11 ? 427 PRO F HG3    1 
ATOM   32256 H HD2    . PRO F 1 162 ? 69.622  142.984 114.728 1.00 172.64 ? 427 PRO F HD2    1 
ATOM   32257 H HD3    . PRO F 1 162 ? 68.316  142.766 115.626 1.00 171.51 ? 427 PRO F HD3    1 
ATOM   32258 N N      . ILE F 1 163 ? 68.553  139.496 111.478 1.00 174.51 ? 428 ILE F N      1 
ATOM   32259 C CA     . ILE F 1 163 ? 69.304  139.108 110.295 1.00 175.49 ? 428 ILE F CA     1 
ATOM   32260 C C      . ILE F 1 163 ? 69.915  140.334 109.635 1.00 172.37 ? 428 ILE F C      1 
ATOM   32261 O O      . ILE F 1 163 ? 69.311  141.413 109.594 1.00 169.68 ? 428 ILE F O      1 
ATOM   32262 C CB     . ILE F 1 163 ? 68.368  138.341 109.345 1.00 180.20 ? 428 ILE F CB     1 
ATOM   32263 C CG1    . ILE F 1 163 ? 68.153  136.925 109.891 1.00 180.41 ? 428 ILE F CG1    1 
ATOM   32264 C CG2    . ILE F 1 163 ? 68.895  138.325 107.901 1.00 180.84 ? 428 ILE F CG2    1 
ATOM   32265 C CD1    . ILE F 1 163 ? 67.100  136.117 109.156 1.00 179.61 ? 428 ILE F CD1    1 
ATOM   32266 H H      . ILE F 1 163 ? 67.729  139.247 111.475 1.00 174.96 ? 428 ILE F H      1 
ATOM   32267 H HA     . ILE F 1 163 ? 70.025  138.513 110.557 1.00 175.71 ? 428 ILE F HA     1 
ATOM   32268 H HB     . ILE F 1 163 ? 67.508  138.794 109.343 1.00 178.28 ? 428 ILE F HB     1 
ATOM   32269 H HG12   . ILE F 1 163 ? 68.993  136.440 109.835 1.00 179.92 ? 428 ILE F HG12   1 
ATOM   32270 H HG13   . ILE F 1 163 ? 67.877  136.992 110.819 1.00 178.80 ? 428 ILE F HG13   1 
ATOM   32271 H HG21   . ILE F 1 163 ? 68.959  139.232 107.563 1.00 178.90 ? 428 ILE F HG21   1 
ATOM   32272 H HG22   . ILE F 1 163 ? 69.761  137.892 107.873 1.00 179.87 ? 428 ILE F HG22   1 
ATOM   32273 H HG23   . ILE F 1 163 ? 68.262  137.834 107.351 1.00 180.72 ? 428 ILE F HG23   1 
ATOM   32274 H HD11   . ILE F 1 163 ? 66.274  136.628 109.123 1.00 178.93 ? 428 ILE F HD11   1 
ATOM   32275 H HD12   . ILE F 1 163 ? 67.410  135.927 108.256 1.00 180.38 ? 428 ILE F HD12   1 
ATOM   32276 H HD13   . ILE F 1 163 ? 66.954  135.286 109.637 1.00 178.82 ? 428 ILE F HD13   1 
ATOM   32277 N N      . ASP F 1 164 ? 71.131  140.169 109.122 1.00 170.20 ? 429 ASP F N      1 
ATOM   32278 C CA     . ASP F 1 164 ? 71.898  141.253 108.515 1.00 172.15 ? 429 ASP F CA     1 
ATOM   32279 C C      . ASP F 1 164 ? 71.903  142.496 109.404 1.00 178.26 ? 429 ASP F C      1 
ATOM   32280 O O      . ASP F 1 164 ? 71.483  143.584 109.007 1.00 181.45 ? 429 ASP F O      1 
ATOM   32281 C CB     . ASP F 1 164 ? 71.354  141.582 107.127 1.00 173.61 ? 429 ASP F CB     1 
ATOM   32282 C CG     . ASP F 1 164 ? 71.348  140.384 106.220 1.00 173.46 ? 429 ASP F CG     1 
ATOM   32283 O OD1    . ASP F 1 164 ? 72.235  139.521 106.382 1.00 166.63 ? 429 ASP F OD1    1 
ATOM   32284 O OD2    . ASP F 1 164 ? 70.466  140.305 105.341 1.00 177.36 ? 429 ASP F OD2    1 
ATOM   32285 H H      . ASP F 1 164 ? 71.555  139.420 109.142 1.00 171.68 ? 429 ASP F H      1 
ATOM   32286 H HA     . ASP F 1 164 ? 72.816  140.960 108.413 1.00 171.11 ? 429 ASP F HA     1 
ATOM   32287 H HB2    . ASP F 1 164 ? 70.441  141.905 107.208 1.00 173.18 ? 429 ASP F HB2    1 
ATOM   32288 H HB3    . ASP F 1 164 ? 71.912  142.266 106.721 1.00 173.45 ? 429 ASP F HB3    1 
ATOM   32289 N N      . SER F 1 165 ? 72.377  142.313 110.633 1.00 180.70 ? 430 SER F N      1 
ATOM   32290 C CA     . SER F 1 165 ? 72.558  143.417 111.567 1.00 182.48 ? 430 SER F CA     1 
ATOM   32291 C C      . SER F 1 165 ? 74.023  143.799 111.768 1.00 183.03 ? 430 SER F C      1 
ATOM   32292 O O      . SER F 1 165 ? 74.331  144.547 112.702 1.00 181.86 ? 430 SER F O      1 
ATOM   32293 C CB     . SER F 1 165 ? 71.901  143.075 112.907 1.00 179.26 ? 430 SER F CB     1 
ATOM   32294 O OG     . SER F 1 165 ? 72.426  141.874 113.442 1.00 178.41 ? 430 SER F OG     1 
ATOM   32295 H H      . SER F 1 165 ? 72.600  141.545 110.953 1.00 179.08 ? 430 SER F H      1 
ATOM   32296 H HA     . SER F 1 165 ? 72.105  144.200 111.216 1.00 180.96 ? 430 SER F HA     1 
ATOM   32297 H HB2    . SER F 1 165 ? 72.061  143.800 113.531 1.00 180.02 ? 430 SER F HB2    1 
ATOM   32298 H HB3    . SER F 1 165 ? 70.946  142.968 112.767 1.00 177.98 ? 430 SER F HB3    1 
ATOM   32299 H HG     . SER F 1 165 ? 72.032  141.217 113.093 1.00 177.94 ? 430 SER F HG     1 
ATOM   32300 N N      . GLY F 1 166 ? 74.933  143.307 110.927 1.00 180.28 ? 431 GLY F N      1 
ATOM   32301 C CA     . GLY F 1 166 ? 76.324  143.715 110.992 1.00 173.56 ? 431 GLY F CA     1 
ATOM   32302 C C      . GLY F 1 166 ? 77.114  143.079 112.114 1.00 163.53 ? 431 GLY F C      1 
ATOM   32303 O O      . GLY F 1 166 ? 78.332  143.288 112.195 1.00 152.55 ? 431 GLY F O      1 
ATOM   32304 H H      . GLY F 1 166 ? 74.763  142.738 110.304 1.00 177.74 ? 431 GLY F H      1 
ATOM   32305 H HA2    . GLY F 1 166 ? 76.761  143.511 110.150 1.00 172.25 ? 431 GLY F HA2    1 
ATOM   32306 H HA3    . GLY F 1 166 ? 76.360  144.678 111.118 1.00 174.22 ? 431 GLY F HA3    1 
ATOM   32307 N N      . LYS F 1 167 ? 76.465  142.294 112.969 1.00 165.99 ? 432 LYS F N      1 
ATOM   32308 C CA     . LYS F 1 167 ? 77.163  141.638 114.068 1.00 161.51 ? 432 LYS F CA     1 
ATOM   32309 C C      . LYS F 1 167 ? 78.324  140.795 113.545 1.00 151.36 ? 432 LYS F C      1 
ATOM   32310 O O      . LYS F 1 167 ? 79.481  141.011 113.921 1.00 143.79 ? 432 LYS F O      1 
ATOM   32311 C CB     . LYS F 1 167 ? 76.156  140.853 114.926 1.00 165.91 ? 432 LYS F CB     1 
ATOM   32312 C CG     . LYS F 1 167 ? 75.227  139.896 114.195 1.00 166.87 ? 432 LYS F CG     1 
ATOM   32313 C CD     . LYS F 1 167 ? 74.137  139.344 115.127 1.00 167.33 ? 432 LYS F CD     1 
ATOM   32314 C CE     . LYS F 1 167 ? 73.377  138.177 114.494 1.00 173.55 ? 432 LYS F CE     1 
ATOM   32315 N NZ     . LYS F 1 167 ? 72.314  138.621 113.534 1.00 177.42 ? 432 LYS F NZ     1 
ATOM   32316 H H      . LYS F 1 167 ? 75.619  142.143 112.944 1.00 169.49 ? 432 LYS F H      1 
ATOM   32317 H HA     . LYS F 1 167 ? 77.552  142.321 114.635 1.00 161.13 ? 432 LYS F HA     1 
ATOM   32318 H HB2    . LYS F 1 167 ? 76.654  140.329 115.574 1.00 162.35 ? 432 LYS F HB2    1 
ATOM   32319 H HB3    . LYS F 1 167 ? 75.596  141.491 115.396 1.00 165.36 ? 432 LYS F HB3    1 
ATOM   32320 H HG2    . LYS F 1 167 ? 74.797  140.356 113.459 1.00 169.22 ? 432 LYS F HG2    1 
ATOM   32321 H HG3    . LYS F 1 167 ? 75.748  139.141 113.883 1.00 165.92 ? 432 LYS F HG3    1 
ATOM   32322 H HD2    . LYS F 1 167 ? 74.548  139.025 115.947 1.00 166.13 ? 432 LYS F HD2    1 
ATOM   32323 H HD3    . LYS F 1 167 ? 73.498  140.049 115.329 1.00 168.64 ? 432 LYS F HD3    1 
ATOM   32324 H HE2    . LYS F 1 167 ? 74.002  137.613 114.012 1.00 174.95 ? 432 LYS F HE2    1 
ATOM   32325 H HE3    . LYS F 1 167 ? 72.944  137.666 115.196 1.00 173.11 ? 432 LYS F HE3    1 
ATOM   32326 H HZ1    . LYS F 1 167 ? 71.598  138.914 113.978 1.00 176.18 ? 432 LYS F HZ1    1 
ATOM   32327 H HZ2    . LYS F 1 167 ? 72.070  137.937 113.017 1.00 176.82 ? 432 LYS F HZ2    1 
ATOM   32328 H HZ3    . LYS F 1 167 ? 72.622  139.273 113.013 1.00 175.30 ? 432 LYS F HZ3    1 
ATOM   32329 N N      . THR F 1 168 ? 78.042  139.852 112.647 1.00 149.37 ? 433 THR F N      1 
ATOM   32330 C CA     . THR F 1 168 ? 79.123  139.068 112.060 1.00 147.79 ? 433 THR F CA     1 
ATOM   32331 C C      . THR F 1 168 ? 80.147  139.959 111.371 1.00 144.97 ? 433 THR F C      1 
ATOM   32332 O O      . THR F 1 168 ? 81.342  139.640 111.356 1.00 138.30 ? 433 THR F O      1 
ATOM   32333 C CB     . THR F 1 168 ? 78.557  138.085 111.042 1.00 152.22 ? 433 THR F CB     1 
ATOM   32334 O OG1    . THR F 1 168 ? 77.491  137.340 111.636 1.00 155.43 ? 433 THR F OG1    1 
ATOM   32335 C CG2    . THR F 1 168 ? 79.644  137.129 110.560 1.00 151.65 ? 433 THR F CG2    1 
ATOM   32336 H H      . THR F 1 168 ? 77.260  139.692 112.327 1.00 153.27 ? 433 THR F H      1 
ATOM   32337 H HA     . THR F 1 168 ? 79.574  138.563 112.757 1.00 148.61 ? 433 THR F HA     1 
ATOM   32338 H HB     . THR F 1 168 ? 78.222  138.577 110.275 1.00 150.13 ? 433 THR F HB     1 
ATOM   32339 H HG1    . THR F 1 168 ? 76.793  137.806 111.647 1.00 153.74 ? 433 THR F HG1    1 
ATOM   32340 H HG21   . THR F 1 168 ? 79.248  136.430 110.015 1.00 151.37 ? 433 THR F HG21   1 
ATOM   32341 H HG22   . THR F 1 168 ? 80.091  136.721 111.319 1.00 150.75 ? 433 THR F HG22   1 
ATOM   32342 H HG23   . THR F 1 168 ? 80.299  137.607 110.025 1.00 149.02 ? 433 THR F HG23   1 
ATOM   32343 N N      . THR F 1 169 ? 79.699  141.077 110.800 1.00 150.50 ? 434 THR F N      1 
ATOM   32344 C CA     . THR F 1 169 ? 80.608  141.990 110.117 1.00 148.81 ? 434 THR F CA     1 
ATOM   32345 C C      . THR F 1 169 ? 81.637  142.547 111.085 1.00 142.96 ? 434 THR F C      1 
ATOM   32346 O O      . THR F 1 169 ? 82.847  142.464 110.844 1.00 140.15 ? 434 THR F O      1 
ATOM   32347 C CB     . THR F 1 169 ? 79.805  143.130 109.493 1.00 158.38 ? 434 THR F CB     1 
ATOM   32348 O OG1    . THR F 1 169 ? 78.803  142.585 108.632 1.00 169.18 ? 434 THR F OG1    1 
ATOM   32349 C CG2    . THR F 1 169 ? 80.692  144.064 108.688 1.00 160.59 ? 434 THR F CG2    1 
ATOM   32350 H H      . THR F 1 169 ? 78.870  141.303 110.758 1.00 153.10 ? 434 THR F H      1 
ATOM   32351 H HA     . THR F 1 169 ? 81.076  141.516 109.410 1.00 148.89 ? 434 THR F HA     1 
ATOM   32352 H HB     . THR F 1 169 ? 79.380  143.649 110.192 1.00 155.70 ? 434 THR F HB     1 
ATOM   32353 H HG1    . THR F 1 169 ? 78.217  142.219 109.102 1.00 160.74 ? 434 THR F HG1    1 
ATOM   32354 H HG21   . THR F 1 169 ? 80.160  144.810 108.366 1.00 157.90 ? 434 THR F HG21   1 
ATOM   32355 H HG22   . THR F 1 169 ? 81.064  143.595 107.925 1.00 157.32 ? 434 THR F HG22   1 
ATOM   32356 H HG23   . THR F 1 169 ? 81.413  144.412 109.237 1.00 155.30 ? 434 THR F HG23   1 
ATOM   32357 N N      . LEU F 1 170 ? 81.171  143.094 112.207 1.00 140.66 ? 435 LEU F N      1 
ATOM   32358 C CA     . LEU F 1 170 ? 82.089  143.610 113.215 1.00 141.68 ? 435 LEU F CA     1 
ATOM   32359 C C      . LEU F 1 170 ? 82.933  142.496 113.806 1.00 140.63 ? 435 LEU F C      1 
ATOM   32360 O O      . LEU F 1 170 ? 84.138  142.664 114.018 1.00 141.74 ? 435 LEU F O      1 
ATOM   32361 C CB     . LEU F 1 170 ? 81.316  144.330 114.314 1.00 143.87 ? 435 LEU F CB     1 
ATOM   32362 C CG     . LEU F 1 170 ? 82.187  144.765 115.492 1.00 146.49 ? 435 LEU F CG     1 
ATOM   32363 C CD1    . LEU F 1 170 ? 83.349  145.634 115.039 1.00 144.37 ? 435 LEU F CD1    1 
ATOM   32364 C CD2    . LEU F 1 170 ? 81.335  145.512 116.495 1.00 149.22 ? 435 LEU F CD2    1 
ATOM   32365 H H      . LEU F 1 170 ? 80.338  143.133 112.422 1.00 145.36 ? 435 LEU F H      1 
ATOM   32366 H HA     . LEU F 1 170 ? 82.686  144.251 112.794 1.00 143.02 ? 435 LEU F HA     1 
ATOM   32367 H HB2    . LEU F 1 170 ? 80.897  145.122 113.939 1.00 144.67 ? 435 LEU F HB2    1 
ATOM   32368 H HB3    . LEU F 1 170 ? 80.633  143.729 114.656 1.00 144.37 ? 435 LEU F HB3    1 
ATOM   32369 H HG     . LEU F 1 170 ? 82.546  143.980 115.936 1.00 144.39 ? 435 LEU F HG     1 
ATOM   32370 H HD11   . LEU F 1 170 ? 83.836  145.936 115.823 1.00 144.71 ? 435 LEU F HD11   1 
ATOM   32371 H HD12   . LEU F 1 170 ? 83.938  145.114 114.467 1.00 143.06 ? 435 LEU F HD12   1 
ATOM   32372 H HD13   . LEU F 1 170 ? 83.000  146.397 114.551 1.00 143.19 ? 435 LEU F HD13   1 
ATOM   32373 H HD21   . LEU F 1 170 ? 80.999  146.321 116.076 1.00 147.11 ? 435 LEU F HD21   1 
ATOM   32374 H HD22   . LEU F 1 170 ? 80.593  144.946 116.765 1.00 147.00 ? 435 LEU F HD22   1 
ATOM   32375 H HD23   . LEU F 1 170 ? 81.879  145.739 117.266 1.00 147.66 ? 435 LEU F HD23   1 
ATOM   32376 N N      . ALA F 1 171 ? 82.312  141.358 114.102 1.00 139.38 ? 436 ALA F N      1 
ATOM   32377 C CA     . ALA F 1 171 ? 83.088  140.204 114.525 1.00 141.08 ? 436 ALA F CA     1 
ATOM   32378 C C      . ALA F 1 171 ? 84.191  139.913 113.521 1.00 140.52 ? 436 ALA F C      1 
ATOM   32379 O O      . ALA F 1 171 ? 85.341  139.665 113.898 1.00 137.59 ? 436 ALA F O      1 
ATOM   32380 C CB     . ALA F 1 171 ? 82.170  138.992 114.678 1.00 144.48 ? 436 ALA F CB     1 
ATOM   32381 H H      . ALA F 1 171 ? 81.467  141.217 114.009 1.00 141.83 ? 436 ALA F H      1 
ATOM   32382 H HA     . ALA F 1 171 ? 83.497  140.388 115.385 1.00 139.97 ? 436 ALA F HA     1 
ATOM   32383 H HB1    . ALA F 1 171 ? 81.396  139.246 115.206 1.00 143.79 ? 436 ALA F HB1    1 
ATOM   32384 H HB2    . ALA F 1 171 ? 82.656  138.278 115.121 1.00 143.85 ? 436 ALA F HB2    1 
ATOM   32385 H HB3    . ALA F 1 171 ? 81.887  138.700 113.796 1.00 143.64 ? 436 ALA F HB3    1 
ATOM   32386 N N      . ALA F 1 172 ? 83.862  139.959 112.229 1.00 141.26 ? 437 ALA F N      1 
ATOM   32387 C CA     . ALA F 1 172 ? 84.866  139.690 111.210 1.00 143.56 ? 437 ALA F CA     1 
ATOM   32388 C C      . ALA F 1 172 ? 86.000  140.707 111.264 1.00 145.89 ? 437 ALA F C      1 
ATOM   32389 O O      . ALA F 1 172 ? 87.178  140.336 111.213 1.00 143.98 ? 437 ALA F O      1 
ATOM   32390 C CB     . ALA F 1 172 ? 84.211  139.691 109.829 1.00 148.26 ? 437 ALA F CB     1 
ATOM   32391 H H      . ALA F 1 172 ? 83.070  140.112 111.926 1.00 141.56 ? 437 ALA F H      1 
ATOM   32392 H HA     . ALA F 1 172 ? 85.245  138.809 111.361 1.00 141.68 ? 437 ALA F HA     1 
ATOM   32393 H HB1    . ALA F 1 172 ? 83.457  139.078 109.836 1.00 144.87 ? 437 ALA F HB1    1 
ATOM   32394 H HB2    . ALA F 1 172 ? 84.863  139.405 109.169 1.00 146.42 ? 437 ALA F HB2    1 
ATOM   32395 H HB3    . ALA F 1 172 ? 83.905  140.589 109.622 1.00 145.06 ? 437 ALA F HB3    1 
ATOM   32396 N N      . ALA F 1 173 ? 85.668  141.992 111.403 1.00 145.91 ? 438 ALA F N      1 
ATOM   32397 C CA     . ALA F 1 173 ? 86.709  143.000 111.567 1.00 147.49 ? 438 ALA F CA     1 
ATOM   32398 C C      . ALA F 1 173 ? 87.478  142.782 112.861 1.00 149.38 ? 438 ALA F C      1 
ATOM   32399 O O      . ALA F 1 173 ? 88.704  142.930 112.900 1.00 151.10 ? 438 ALA F O      1 
ATOM   32400 C CB     . ALA F 1 173 ? 86.087  144.393 111.542 1.00 149.92 ? 438 ALA F CB     1 
ATOM   32401 H H      . ALA F 1 173 ? 84.861  142.292 111.444 1.00 143.86 ? 438 ALA F H      1 
ATOM   32402 H HA     . ALA F 1 173 ? 87.340  142.933 110.834 1.00 145.41 ? 438 ALA F HA     1 
ATOM   32403 H HB1    . ALA F 1 173 ? 85.539  144.506 112.337 1.00 145.60 ? 438 ALA F HB1    1 
ATOM   32404 H HB2    . ALA F 1 173 ? 86.793  145.058 111.529 1.00 149.12 ? 438 ALA F HB2    1 
ATOM   32405 H HB3    . ALA F 1 173 ? 85.534  144.477 110.748 1.00 146.71 ? 438 ALA F HB3    1 
ATOM   32406 N N      . LEU F 1 174 ? 86.772  142.409 113.926 1.00 147.82 ? 439 LEU F N      1 
ATOM   32407 C CA     . LEU F 1 174 ? 87.434  142.086 115.181 1.00 143.67 ? 439 LEU F CA     1 
ATOM   32408 C C      . LEU F 1 174 ? 88.324  140.873 114.995 1.00 144.99 ? 439 LEU F C      1 
ATOM   32409 O O      . LEU F 1 174 ? 89.490  140.860 115.404 1.00 148.70 ? 439 LEU F O      1 
ATOM   32410 C CB     . LEU F 1 174 ? 86.382  141.816 116.251 1.00 141.15 ? 439 LEU F CB     1 
ATOM   32411 C CG     . LEU F 1 174 ? 85.563  143.029 116.680 1.00 143.80 ? 439 LEU F CG     1 
ATOM   32412 C CD1    . LEU F 1 174 ? 84.369  142.578 117.502 1.00 140.88 ? 439 LEU F CD1    1 
ATOM   32413 C CD2    . LEU F 1 174 ? 86.425  143.988 117.484 1.00 143.54 ? 439 LEU F CD2    1 
ATOM   32414 H H      . LEU F 1 174 ? 85.917  142.310 113.937 1.00 145.37 ? 439 LEU F H      1 
ATOM   32415 H HA     . LEU F 1 174 ? 87.987  142.833 115.466 1.00 143.40 ? 439 LEU F HA     1 
ATOM   32416 H HB2    . LEU F 1 174 ? 85.764  141.148 115.912 1.00 141.83 ? 439 LEU F HB2    1 
ATOM   32417 H HB3    . LEU F 1 174 ? 86.829  141.471 117.041 1.00 141.56 ? 439 LEU F HB3    1 
ATOM   32418 H HG     . LEU F 1 174 ? 85.242  143.500 115.895 1.00 143.76 ? 439 LEU F HG     1 
ATOM   32419 H HD11   . LEU F 1 174 ? 84.679  142.024 118.237 1.00 140.12 ? 439 LEU F HD11   1 
ATOM   32420 H HD12   . LEU F 1 174 ? 83.908  143.361 117.845 1.00 141.86 ? 439 LEU F HD12   1 
ATOM   32421 H HD13   . LEU F 1 174 ? 83.771  142.068 116.931 1.00 140.68 ? 439 LEU F HD13   1 
ATOM   32422 H HD21   . LEU F 1 174 ? 87.150  144.314 116.927 1.00 143.22 ? 439 LEU F HD21   1 
ATOM   32423 H HD22   . LEU F 1 174 ? 86.784  143.516 118.253 1.00 140.86 ? 439 LEU F HD22   1 
ATOM   32424 H HD23   . LEU F 1 174 ? 85.875  144.731 117.781 1.00 141.78 ? 439 LEU F HD23   1 
ATOM   32425 N N      . LEU F 1 175 ? 87.787  139.854 114.329 1.00 143.07 ? 440 LEU F N      1 
ATOM   32426 C CA     . LEU F 1 175 ? 88.559  138.669 114.001 1.00 144.97 ? 440 LEU F CA     1 
ATOM   32427 C C      . LEU F 1 175 ? 89.718  138.995 113.074 1.00 149.37 ? 440 LEU F C      1 
ATOM   32428 O O      . LEU F 1 175 ? 90.780  138.375 113.177 1.00 154.34 ? 440 LEU F O      1 
ATOM   32429 C CB     . LEU F 1 175 ? 87.629  137.650 113.356 1.00 146.23 ? 440 LEU F CB     1 
ATOM   32430 C CG     . LEU F 1 175 ? 86.603  137.047 114.315 1.00 148.44 ? 440 LEU F CG     1 
ATOM   32431 C CD1    . LEU F 1 175 ? 85.452  136.439 113.540 1.00 151.13 ? 440 LEU F CD1    1 
ATOM   32432 C CD2    . LEU F 1 175 ? 87.249  135.983 115.191 1.00 145.94 ? 440 LEU F CD2    1 
ATOM   32433 H H      . LEU F 1 175 ? 86.986  139.851 114.016 1.00 143.40 ? 440 LEU F H      1 
ATOM   32434 H HA     . LEU F 1 175 ? 88.923  138.283 114.816 1.00 145.32 ? 440 LEU F HA     1 
ATOM   32435 H HB2    . LEU F 1 175 ? 87.142  138.089 112.640 1.00 144.94 ? 440 LEU F HB2    1 
ATOM   32436 H HB3    . LEU F 1 175 ? 88.163  136.924 112.993 1.00 147.63 ? 440 LEU F HB3    1 
ATOM   32437 H HG     . LEU F 1 175 ? 86.255  137.741 114.898 1.00 146.35 ? 440 LEU F HG     1 
ATOM   32438 H HD11   . LEU F 1 175 ? 84.809  136.072 114.168 1.00 149.91 ? 440 LEU F HD11   1 
ATOM   32439 H HD12   . LEU F 1 175 ? 85.793  135.738 112.962 1.00 151.20 ? 440 LEU F HD12   1 
ATOM   32440 H HD13   . LEU F 1 175 ? 85.032  137.135 113.007 1.00 146.81 ? 440 LEU F HD13   1 
ATOM   32441 H HD21   . LEU F 1 175 ? 86.557  135.545 115.713 1.00 148.18 ? 440 LEU F HD21   1 
ATOM   32442 H HD22   . LEU F 1 175 ? 87.692  135.332 114.621 1.00 148.15 ? 440 LEU F HD22   1 
ATOM   32443 H HD23   . LEU F 1 175 ? 87.893  136.402 115.783 1.00 147.52 ? 440 LEU F HD23   1 
ATOM   32444 N N      . GLU F 1 176 ? 89.558  139.982 112.191 1.00 149.24 ? 441 GLU F N      1 
ATOM   32445 C CA     . GLU F 1 176 ? 90.717  140.474 111.455 1.00 154.88 ? 441 GLU F CA     1 
ATOM   32446 C C      . GLU F 1 176 ? 91.730  141.072 112.418 1.00 155.79 ? 441 GLU F C      1 
ATOM   32447 O O      . GLU F 1 176 ? 92.912  140.713 112.399 1.00 155.46 ? 441 GLU F O      1 
ATOM   32448 C CB     . GLU F 1 176 ? 90.303  141.501 110.398 1.00 161.67 ? 441 GLU F CB     1 
ATOM   32449 C CG     . GLU F 1 176 ? 91.504  142.180 109.716 1.00 168.52 ? 441 GLU F CG     1 
ATOM   32450 C CD     . GLU F 1 176 ? 91.116  143.030 108.519 1.00 170.32 ? 441 GLU F CD     1 
ATOM   32451 O OE1    . GLU F 1 176 ? 90.307  142.560 107.693 1.00 173.27 ? 441 GLU F OE1    1 
ATOM   32452 O OE2    . GLU F 1 176 ? 91.594  144.183 108.421 1.00 163.77 ? 441 GLU F OE2    1 
ATOM   32453 H H      . GLU F 1 176 ? 88.818  140.393 112.030 1.00 148.64 ? 441 GLU F H      1 
ATOM   32454 H HA     . GLU F 1 176 ? 91.143  139.731 110.998 1.00 154.76 ? 441 GLU F HA     1 
ATOM   32455 H HB2    . GLU F 1 176 ? 89.786  141.052 109.709 1.00 159.27 ? 441 GLU F HB2    1 
ATOM   32456 H HB3    . GLU F 1 176 ? 89.765  142.193 110.816 1.00 156.98 ? 441 GLU F HB3    1 
ATOM   32457 H HG2    . GLU F 1 176 ? 91.950  142.760 110.355 1.00 165.79 ? 441 GLU F HG2    1 
ATOM   32458 H HG3    . GLU F 1 176 ? 92.120  141.496 109.407 1.00 165.43 ? 441 GLU F HG3    1 
ATOM   32459 N N      . LEU F 1 177 ? 91.279  141.980 113.280 1.00 155.20 ? 442 LEU F N      1 
ATOM   32460 C CA     . LEU F 1 177 ? 92.200  142.619 114.210 1.00 156.75 ? 442 LEU F CA     1 
ATOM   32461 C C      . LEU F 1 177 ? 92.909  141.577 115.063 1.00 152.19 ? 442 LEU F C      1 
ATOM   32462 O O      . LEU F 1 177 ? 94.119  141.670 115.300 1.00 144.35 ? 442 LEU F O      1 
ATOM   32463 C CB     . LEU F 1 177 ? 91.429  143.626 115.066 1.00 157.83 ? 442 LEU F CB     1 
ATOM   32464 C CG     . LEU F 1 177 ? 92.097  144.248 116.292 1.00 158.80 ? 442 LEU F CG     1 
ATOM   32465 C CD1    . LEU F 1 177 ? 93.398  144.955 115.949 1.00 153.83 ? 442 LEU F CD1    1 
ATOM   32466 C CD2    . LEU F 1 177 ? 91.120  145.234 116.923 1.00 156.87 ? 442 LEU F CD2    1 
ATOM   32467 H H      . LEU F 1 177 ? 90.461  142.242 113.341 1.00 153.34 ? 442 LEU F H      1 
ATOM   32468 H HA     . LEU F 1 177 ? 92.874  143.106 113.708 1.00 155.61 ? 442 LEU F HA     1 
ATOM   32469 H HB2    . LEU F 1 177 ? 91.173  144.363 114.487 1.00 155.43 ? 442 LEU F HB2    1 
ATOM   32470 H HB3    . LEU F 1 177 ? 90.621  143.187 115.381 1.00 153.61 ? 442 LEU F HB3    1 
ATOM   32471 H HG     . LEU F 1 177 ? 92.287  143.553 116.943 1.00 157.29 ? 442 LEU F HG     1 
ATOM   32472 H HD11   . LEU F 1 177 ? 93.694  145.459 116.726 1.00 153.27 ? 442 LEU F HD11   1 
ATOM   32473 H HD12   . LEU F 1 177 ? 94.062  144.288 115.716 1.00 151.90 ? 442 LEU F HD12   1 
ATOM   32474 H HD13   . LEU F 1 177 ? 93.247  145.557 115.202 1.00 155.61 ? 442 LEU F HD13   1 
ATOM   32475 H HD21   . LEU F 1 177 ? 90.926  145.938 116.281 1.00 157.41 ? 442 LEU F HD21   1 
ATOM   32476 H HD22   . LEU F 1 177 ? 91.523  145.617 117.719 1.00 154.97 ? 442 LEU F HD22   1 
ATOM   32477 H HD23   . LEU F 1 177 ? 90.302  144.767 117.158 1.00 153.69 ? 442 LEU F HD23   1 
ATOM   32478 N N      . CYS F 1 178 ? 92.176  140.559 115.505 1.00 153.36 ? 443 CYS F N      1 
ATOM   32479 C CA     . CYS F 1 178 ? 92.624  139.680 116.571 1.00 154.83 ? 443 CYS F CA     1 
ATOM   32480 C C      . CYS F 1 178 ? 92.969  138.282 116.088 1.00 154.30 ? 443 CYS F C      1 
ATOM   32481 O O      . CYS F 1 178 ? 93.731  137.583 116.763 1.00 155.19 ? 443 CYS F O      1 
ATOM   32482 C CB     . CYS F 1 178 ? 91.538  139.576 117.646 1.00 157.76 ? 443 CYS F CB     1 
ATOM   32483 S SG     . CYS F 1 178 ? 91.012  141.181 118.272 1.00 180.49 ? 443 CYS F SG     1 
ATOM   32484 H H      . CYS F 1 178 ? 91.336  140.498 115.345 1.00 153.25 ? 443 CYS F H      1 
ATOM   32485 H HA     . CYS F 1 178 ? 93.417  140.060 116.986 1.00 153.05 ? 443 CYS F HA     1 
ATOM   32486 H HB2    . CYS F 1 178 ? 90.765  139.138 117.257 1.00 157.70 ? 443 CYS F HB2    1 
ATOM   32487 H HB3    . CYS F 1 178 ? 91.876  139.056 118.394 1.00 158.36 ? 443 CYS F HB3    1 
ATOM   32488 H HG     . CYS F 1 178 ? 90.238  141.630 117.471 1.00 159.54 ? 443 CYS F HG     1 
ATOM   32489 N N      . GLY F 1 179 ? 92.436  137.866 114.941 1.00 157.38 ? 444 GLY F N      1 
ATOM   32490 C CA     . GLY F 1 179 ? 92.308  136.462 114.600 1.00 153.48 ? 444 GLY F CA     1 
ATOM   32491 C C      . GLY F 1 179 ? 91.087  135.814 115.227 1.00 141.53 ? 444 GLY F C      1 
ATOM   32492 O O      . GLY F 1 179 ? 90.292  136.444 115.923 1.00 138.14 ? 444 GLY F O      1 
ATOM   32493 H H      . GLY F 1 179 ? 92.128  138.398 114.339 1.00 153.73 ? 444 GLY F H      1 
ATOM   32494 H HA2    . GLY F 1 179 ? 92.249  136.371 113.635 1.00 153.06 ? 444 GLY F HA2    1 
ATOM   32495 H HA3    . GLY F 1 179 ? 93.099  135.987 114.903 1.00 153.58 ? 444 GLY F HA3    1 
ATOM   32496 N N      . GLY F 1 180 ? 90.938  134.520 114.959 1.00 133.92 ? 445 GLY F N      1 
ATOM   32497 C CA     . GLY F 1 180 ? 90.023  133.691 115.725 1.00 129.27 ? 445 GLY F CA     1 
ATOM   32498 C C      . GLY F 1 180 ? 89.657  132.425 114.961 1.00 128.70 ? 445 GLY F C      1 
ATOM   32499 O O      . GLY F 1 180 ? 90.371  132.002 114.058 1.00 132.36 ? 445 GLY F O      1 
ATOM   32500 H H      . GLY F 1 180 ? 91.367  134.101 114.341 1.00 136.93 ? 445 GLY F H      1 
ATOM   32501 H HA2    . GLY F 1 180 ? 90.467  133.434 116.546 1.00 132.86 ? 445 GLY F HA2    1 
ATOM   32502 H HA3    . GLY F 1 180 ? 89.216  134.186 115.939 1.00 133.93 ? 445 GLY F HA3    1 
ATOM   32503 N N      . LYS F 1 181 ? 88.543  131.822 115.381 1.00 126.84 ? 446 LYS F N      1 
ATOM   32504 C CA     . LYS F 1 181 ? 87.864  130.774 114.623 1.00 124.98 ? 446 LYS F CA     1 
ATOM   32505 C C      . LYS F 1 181 ? 86.364  130.889 114.866 1.00 126.92 ? 446 LYS F C      1 
ATOM   32506 O O      . LYS F 1 181 ? 85.922  131.514 115.833 1.00 128.05 ? 446 LYS F O      1 
ATOM   32507 C CB     . LYS F 1 181 ? 88.347  129.371 115.000 1.00 126.82 ? 446 LYS F CB     1 
ATOM   32508 C CG     . LYS F 1 181 ? 89.827  129.136 114.784 1.00 131.52 ? 446 LYS F CG     1 
ATOM   32509 C CD     . LYS F 1 181 ? 90.186  127.674 115.043 1.00 140.29 ? 446 LYS F CD     1 
ATOM   32510 C CE     . LYS F 1 181 ? 91.694  127.481 115.152 1.00 149.88 ? 446 LYS F CE     1 
ATOM   32511 N NZ     . LYS F 1 181 ? 92.087  126.059 115.390 1.00 152.44 ? 446 LYS F NZ     1 
ATOM   32512 H H      . LYS F 1 181 ? 88.093  132.094 116.059 1.00 128.70 ? 446 LYS F H      1 
ATOM   32513 H HA     . LYS F 1 181 ? 88.029  130.905 113.675 1.00 126.51 ? 446 LYS F HA     1 
ATOM   32514 H HB2    . LYS F 1 181 ? 88.156  129.218 115.939 1.00 128.86 ? 446 LYS F HB2    1 
ATOM   32515 H HB3    . LYS F 1 181 ? 87.865  128.723 114.460 1.00 127.22 ? 446 LYS F HB3    1 
ATOM   32516 H HG2    . LYS F 1 181 ? 90.058  129.347 113.865 1.00 131.07 ? 446 LYS F HG2    1 
ATOM   32517 H HG3    . LYS F 1 181 ? 90.336  129.689 115.398 1.00 132.14 ? 446 LYS F HG3    1 
ATOM   32518 H HD2    . LYS F 1 181 ? 89.781  127.386 115.878 1.00 139.41 ? 446 LYS F HD2    1 
ATOM   32519 H HD3    . LYS F 1 181 ? 89.862  127.128 114.308 1.00 138.87 ? 446 LYS F HD3    1 
ATOM   32520 H HE2    . LYS F 1 181 ? 92.110  127.775 114.325 1.00 148.87 ? 446 LYS F HE2    1 
ATOM   32521 H HE3    . LYS F 1 181 ? 92.024  128.009 115.894 1.00 150.73 ? 446 LYS F HE3    1 
ATOM   32522 H HZ1    . LYS F 1 181 ? 91.600  125.712 116.050 1.00 153.89 ? 446 LYS F HZ1    1 
ATOM   32523 H HZ2    . LYS F 1 181 ? 91.960  125.578 114.651 1.00 153.06 ? 446 LYS F HZ2    1 
ATOM   32524 H HZ3    . LYS F 1 181 ? 92.949  126.018 115.615 1.00 155.30 ? 446 LYS F HZ3    1 
ATOM   32525 N N      . ALA F 1 182 ? 85.581  130.282 113.976 1.00 125.96 ? 447 ALA F N      1 
ATOM   32526 C CA     . ALA F 1 182 ? 84.130  130.219 114.110 1.00 128.72 ? 447 ALA F CA     1 
ATOM   32527 C C      . ALA F 1 182 ? 83.670  128.766 114.167 1.00 132.28 ? 447 ALA F C      1 
ATOM   32528 O O      . ALA F 1 182 ? 84.259  127.897 113.521 1.00 130.57 ? 447 ALA F O      1 
ATOM   32529 C CB     . ALA F 1 182 ? 83.445  130.947 112.951 1.00 125.32 ? 447 ALA F CB     1 
ATOM   32530 H H      . ALA F 1 182 ? 85.882  129.849 113.295 1.00 126.61 ? 447 ALA F H      1 
ATOM   32531 H HA     . ALA F 1 182 ? 83.867  130.656 114.932 1.00 126.88 ? 447 ALA F HA     1 
ATOM   32532 H HB1    . ALA F 1 182 ? 82.488  130.977 113.114 1.00 124.71 ? 447 ALA F HB1    1 
ATOM   32533 H HB2    . ALA F 1 182 ? 83.799  131.850 112.895 1.00 124.38 ? 447 ALA F HB2    1 
ATOM   32534 H HB3    . ALA F 1 182 ? 83.627  130.471 112.124 1.00 126.22 ? 447 ALA F HB3    1 
ATOM   32535 N N      . LEU F 1 183 ? 82.623  128.499 114.952 1.00 134.60 ? 448 LEU F N      1 
ATOM   32536 C CA     . LEU F 1 183 ? 82.070  127.154 115.081 1.00 132.29 ? 448 LEU F CA     1 
ATOM   32537 C C      . LEU F 1 183 ? 80.554  127.189 115.211 1.00 138.15 ? 448 LEU F C      1 
ATOM   32538 O O      . LEU F 1 183 ? 79.944  128.238 115.435 1.00 143.08 ? 448 LEU F O      1 
ATOM   32539 C CB     . LEU F 1 183 ? 82.675  126.425 116.278 1.00 130.45 ? 448 LEU F CB     1 
ATOM   32540 C CG     . LEU F 1 183 ? 84.169  126.151 116.157 1.00 129.40 ? 448 LEU F CG     1 
ATOM   32541 C CD1    . LEU F 1 183 ? 84.673  125.559 117.449 1.00 135.52 ? 448 LEU F CD1    1 
ATOM   32542 C CD2    . LEU F 1 183 ? 84.458  125.199 115.001 1.00 128.64 ? 448 LEU F CD2    1 
ATOM   32543 H H      . LEU F 1 183 ? 82.234  129.085 115.449 1.00 133.18 ? 448 LEU F H      1 
ATOM   32544 H HA     . LEU F 1 183 ? 82.270  126.653 114.276 1.00 130.24 ? 448 LEU F HA     1 
ATOM   32545 H HB2    . LEU F 1 183 ? 82.541  126.972 117.069 1.00 131.01 ? 448 LEU F HB2    1 
ATOM   32546 H HB3    . LEU F 1 183 ? 82.222  125.574 116.389 1.00 130.14 ? 448 LEU F HB3    1 
ATOM   32547 H HG     . LEU F 1 183 ? 84.639  126.985 115.995 1.00 128.94 ? 448 LEU F HG     1 
ATOM   32548 H HD11   . LEU F 1 183 ? 84.172  124.750 117.643 1.00 134.24 ? 448 LEU F HD11   1 
ATOM   32549 H HD12   . LEU F 1 183 ? 84.545  126.208 118.161 1.00 132.12 ? 448 LEU F HD12   1 
ATOM   32550 H HD13   . LEU F 1 183 ? 85.617  125.354 117.354 1.00 134.34 ? 448 LEU F HD13   1 
ATOM   32551 H HD21   . LEU F 1 183 ? 85.416  125.177 114.849 1.00 127.30 ? 448 LEU F HD21   1 
ATOM   32552 H HD22   . LEU F 1 183 ? 84.141  124.312 115.239 1.00 128.60 ? 448 LEU F HD22   1 
ATOM   32553 H HD23   . LEU F 1 183 ? 84.011  125.504 114.196 1.00 126.65 ? 448 LEU F HD23   1 
ATOM   32554 N N      . ASN F 1 184 ? 79.952  126.009 115.060 1.00 137.45 ? 449 ASN F N      1 
ATOM   32555 C CA     . ASN F 1 184 ? 78.510  125.817 115.114 1.00 146.27 ? 449 ASN F CA     1 
ATOM   32556 C C      . ASN F 1 184 ? 78.156  124.790 116.183 1.00 146.79 ? 449 ASN F C      1 
ATOM   32557 O O      . ASN F 1 184 ? 78.883  123.813 116.380 1.00 144.81 ? 449 ASN F O      1 
ATOM   32558 C CB     . ASN F 1 184 ? 77.995  125.349 113.754 1.00 152.82 ? 449 ASN F CB     1 
ATOM   32559 C CG     . ASN F 1 184 ? 76.493  125.138 113.728 1.00 161.66 ? 449 ASN F CG     1 
ATOM   32560 O OD1    . ASN F 1 184 ? 75.950  124.341 114.495 1.00 160.22 ? 449 ASN F OD1    1 
ATOM   32561 N ND2    . ASN F 1 184 ? 75.824  125.791 112.784 1.00 167.99 ? 449 ASN F ND2    1 
ATOM   32562 H H      . ASN F 1 184 ? 80.381  125.281 114.902 1.00 137.77 ? 449 ASN F H      1 
ATOM   32563 H HA     . ASN F 1 184 ? 78.073  126.655 115.338 1.00 145.96 ? 449 ASN F HA     1 
ATOM   32564 H HB2    . ASN F 1 184 ? 78.215  126.024 113.090 1.00 150.92 ? 449 ASN F HB2    1 
ATOM   32565 H HB3    . ASN F 1 184 ? 78.424  124.509 113.526 1.00 150.40 ? 449 ASN F HB3    1 
ATOM   32566 H HD21   . ASN F 1 184 ? 74.971  125.703 112.723 1.00 166.56 ? 449 ASN F HD21   1 
ATOM   32567 H HD22   . ASN F 1 184 ? 76.235  126.348 112.271 1.00 165.40 ? 449 ASN F HD22   1 
ATOM   32568 N N      . VAL F 1 185 ? 77.029  125.010 116.857 1.00 151.14 ? 450 VAL F N      1 
ATOM   32569 C CA     . VAL F 1 185 ? 76.549  124.114 117.906 1.00 153.10 ? 450 VAL F CA     1 
ATOM   32570 C C      . VAL F 1 185 ? 75.169  123.554 117.597 1.00 156.91 ? 450 VAL F C      1 
ATOM   32571 O O      . VAL F 1 185 ? 74.694  122.664 118.319 1.00 157.78 ? 450 VAL F O      1 
ATOM   32572 C CB     . VAL F 1 185 ? 76.556  124.822 119.279 1.00 154.50 ? 450 VAL F CB     1 
ATOM   32573 C CG1    . VAL F 1 185 ? 75.918  123.970 120.373 1.00 154.81 ? 450 VAL F CG1    1 
ATOM   32574 C CG2    . VAL F 1 185 ? 77.988  125.157 119.661 1.00 153.01 ? 450 VAL F CG2    1 
ATOM   32575 H H      . VAL F 1 185 ? 76.541  125.712 116.756 1.00 151.54 ? 450 VAL F H      1 
ATOM   32576 H HA     . VAL F 1 185 ? 77.153  123.357 117.970 1.00 151.69 ? 450 VAL F HA     1 
ATOM   32577 H HB     . VAL F 1 185 ? 76.059  125.654 119.213 1.00 153.67 ? 450 VAL F HB     1 
ATOM   32578 H HG11   . VAL F 1 185 ? 74.954  123.975 120.260 1.00 155.92 ? 450 VAL F HG11   1 
ATOM   32579 H HG12   . VAL F 1 185 ? 76.262  123.064 120.320 1.00 154.75 ? 450 VAL F HG12   1 
ATOM   32580 H HG13   . VAL F 1 185 ? 76.138  124.360 121.235 1.00 154.30 ? 450 VAL F HG13   1 
ATOM   32581 H HG21   . VAL F 1 185 ? 78.493  124.329 119.721 1.00 153.15 ? 450 VAL F HG21   1 
ATOM   32582 H HG22   . VAL F 1 185 ? 78.374  125.729 118.979 1.00 151.88 ? 450 VAL F HG22   1 
ATOM   32583 H HG23   . VAL F 1 185 ? 77.994  125.608 120.520 1.00 153.51 ? 450 VAL F HG23   1 
ATOM   32584 N N      . ASN F 1 186 ? 74.540  124.018 116.523 1.00 159.79 ? 451 ASN F N      1 
ATOM   32585 C CA     . ASN F 1 186 ? 73.245  123.535 116.065 1.00 159.62 ? 451 ASN F CA     1 
ATOM   32586 C C      . ASN F 1 186 ? 73.355  122.135 115.496 1.00 158.19 ? 451 ASN F C      1 
ATOM   32587 O O      . ASN F 1 186 ? 72.344  121.439 115.357 1.00 158.08 ? 451 ASN F O      1 
ATOM   32588 C CB     . ASN F 1 186 ? 72.731  124.509 115.017 1.00 163.08 ? 451 ASN F CB     1 
ATOM   32589 C CG     . ASN F 1 186 ? 72.932  125.941 115.446 1.00 171.00 ? 451 ASN F CG     1 
ATOM   32590 O OD1    . ASN F 1 186 ? 72.704  126.279 116.606 1.00 170.73 ? 451 ASN F OD1    1 
ATOM   32591 N ND2    . ASN F 1 186 ? 73.352  126.793 114.521 1.00 172.70 ? 451 ASN F ND2    1 
ATOM   32592 H H      . ASN F 1 186 ? 74.919  124.540 115.957 1.00 159.16 ? 451 ASN F H      1 
ATOM   32593 H HA     . ASN F 1 186 ? 72.618  123.519 116.806 1.00 160.06 ? 451 ASN F HA     1 
ATOM   32594 H HB2    . ASN F 1 186 ? 73.216  124.369 114.187 1.00 161.59 ? 451 ASN F HB2    1 
ATOM   32595 H HB3    . ASN F 1 186 ? 71.781  124.361 114.879 1.00 162.34 ? 451 ASN F HB3    1 
ATOM   32596 H HD21   . ASN F 1 186 ? 73.511  127.611 114.741 1.00 169.70 ? 451 ASN F HD21   1 
ATOM   32597 H HD22   . ASN F 1 186 ? 73.567  126.513 113.738 1.00 168.73 ? 451 ASN F HD22   1 
ATOM   32598 N N      . LEU F 1 187 ? 74.568  121.728 115.178 1.00 158.97 ? 452 LEU F N      1 
ATOM   32599 C CA     . LEU F 1 187 ? 74.961  120.376 114.824 1.00 161.72 ? 452 LEU F CA     1 
ATOM   32600 C C      . LEU F 1 187 ? 74.345  119.326 115.740 1.00 163.14 ? 452 LEU F C      1 
ATOM   32601 O O      . LEU F 1 187 ? 74.009  119.618 116.894 1.00 160.85 ? 452 LEU F O      1 
ATOM   32602 C CB     . LEU F 1 187 ? 76.484  120.267 114.929 1.00 157.52 ? 452 LEU F CB     1 
ATOM   32603 C CG     . LEU F 1 187 ? 77.310  121.421 114.352 1.00 154.11 ? 452 LEU F CG     1 
ATOM   32604 C CD1    . LEU F 1 187 ? 78.788  121.089 114.382 1.00 148.70 ? 452 LEU F CD1    1 
ATOM   32605 C CD2    . LEU F 1 187 ? 76.873  121.741 112.935 1.00 158.61 ? 452 LEU F CD2    1 
ATOM   32606 H H      . LEU F 1 187 ? 75.239  122.257 115.229 1.00 158.28 ? 452 LEU F H      1 
ATOM   32607 H HA     . LEU F 1 187 ? 74.695  120.202 113.908 1.00 159.80 ? 452 LEU F HA     1 
ATOM   32608 H HB2    . LEU F 1 187 ? 76.712  120.195 115.870 1.00 155.98 ? 452 LEU F HB2    1 
ATOM   32609 H HB3    . LEU F 1 187 ? 76.760  119.456 114.471 1.00 156.12 ? 452 LEU F HB3    1 
ATOM   32610 H HG     . LEU F 1 187 ? 77.176  122.213 114.897 1.00 154.48 ? 452 LEU F HG     1 
ATOM   32611 H HD11   . LEU F 1 187 ? 79.034  120.837 115.288 1.00 148.87 ? 452 LEU F HD11   1 
ATOM   32612 H HD12   . LEU F 1 187 ? 79.289  121.875 114.111 1.00 149.32 ? 452 LEU F HD12   1 
ATOM   32613 H HD13   . LEU F 1 187 ? 78.963  120.354 113.772 1.00 147.46 ? 452 LEU F HD13   1 
ATOM   32614 H HD21   . LEU F 1 187 ? 75.960  122.071 112.945 1.00 158.61 ? 452 LEU F HD21   1 
ATOM   32615 H HD22   . LEU F 1 187 ? 77.466  122.417 112.569 1.00 156.91 ? 452 LEU F HD22   1 
ATOM   32616 H HD23   . LEU F 1 187 ? 76.927  120.930 112.402 1.00 158.03 ? 452 LEU F HD23   1 
ATOM   32617 N N      . PRO F 1 188 ? 74.172  118.102 115.253 1.00 167.78 ? 453 PRO F N      1 
ATOM   32618 C CA     . PRO F 1 188 ? 73.936  116.970 116.151 1.00 168.28 ? 453 PRO F CA     1 
ATOM   32619 C C      . PRO F 1 188 ? 75.145  116.667 117.024 1.00 167.45 ? 453 PRO F C      1 
ATOM   32620 O O      . PRO F 1 188 ? 76.294  116.965 116.693 1.00 166.98 ? 453 PRO F O      1 
ATOM   32621 C CB     . PRO F 1 188 ? 73.623  115.811 115.200 1.00 172.54 ? 453 PRO F CB     1 
ATOM   32622 C CG     . PRO F 1 188 ? 74.301  116.164 113.929 1.00 177.10 ? 453 PRO F CG     1 
ATOM   32623 C CD     . PRO F 1 188 ? 74.337  117.671 113.855 1.00 170.70 ? 453 PRO F CD     1 
ATOM   32624 H HA     . PRO F 1 188 ? 73.170  117.143 116.721 1.00 167.24 ? 453 PRO F HA     1 
ATOM   32625 H HB2    . PRO F 1 188 ? 73.975  114.981 115.563 1.00 170.97 ? 453 PRO F HB2    1 
ATOM   32626 H HB3    . PRO F 1 188 ? 72.663  115.748 115.072 1.00 171.03 ? 453 PRO F HB3    1 
ATOM   32627 H HG2    . PRO F 1 188 ? 75.201  115.801 113.930 1.00 172.99 ? 453 PRO F HG2    1 
ATOM   32628 H HG3    . PRO F 1 188 ? 73.793  115.802 113.184 1.00 174.28 ? 453 PRO F HG3    1 
ATOM   32629 H HD2    . PRO F 1 188 ? 75.181  117.987 113.497 1.00 166.66 ? 453 PRO F HD2    1 
ATOM   32630 H HD3    . PRO F 1 188 ? 73.593  117.999 113.324 1.00 167.70 ? 453 PRO F HD3    1 
ATOM   32631 N N      . LEU F 1 189 ? 74.846  116.038 118.159 1.00 166.02 ? 454 LEU F N      1 
ATOM   32632 C CA     . LEU F 1 189 ? 75.766  116.007 119.290 1.00 166.13 ? 454 LEU F CA     1 
ATOM   32633 C C      . LEU F 1 189 ? 77.098  115.374 118.915 1.00 162.48 ? 454 LEU F C      1 
ATOM   32634 O O      . LEU F 1 189 ? 78.162  115.841 119.336 1.00 162.91 ? 454 LEU F O      1 
ATOM   32635 C CB     . LEU F 1 189 ? 75.120  115.224 120.432 1.00 166.50 ? 454 LEU F CB     1 
ATOM   32636 C CG     . LEU F 1 189 ? 73.934  115.877 121.153 1.00 166.32 ? 454 LEU F CG     1 
ATOM   32637 C CD1    . LEU F 1 189 ? 72.661  115.872 120.307 1.00 164.31 ? 454 LEU F CD1    1 
ATOM   32638 C CD2    . LEU F 1 189 ? 73.671  115.150 122.461 1.00 164.82 ? 454 LEU F CD2    1 
ATOM   32639 H H      . LEU F 1 189 ? 74.057  115.760 118.341 1.00 165.98 ? 454 LEU F H      1 
ATOM   32640 H HA     . LEU F 1 189 ? 75.934  116.913 119.595 1.00 166.15 ? 454 LEU F HA     1 
ATOM   32641 H HB2    . LEU F 1 189 ? 74.810  114.374 120.079 1.00 165.16 ? 454 LEU F HB2    1 
ATOM   32642 H HB3    . LEU F 1 189 ? 75.802  115.059 121.103 1.00 166.19 ? 454 LEU F HB3    1 
ATOM   32643 H HG     . LEU F 1 189 ? 74.157  116.800 121.359 1.00 166.12 ? 454 LEU F HG     1 
ATOM   32644 H HD11   . LEU F 1 189 ? 72.522  114.984 119.940 1.00 165.20 ? 454 LEU F HD11   1 
ATOM   32645 H HD12   . LEU F 1 189 ? 72.752  116.520 119.591 1.00 164.72 ? 454 LEU F HD12   1 
ATOM   32646 H HD13   . LEU F 1 189 ? 71.910  116.124 120.869 1.00 164.58 ? 454 LEU F HD13   1 
ATOM   32647 H HD21   . LEU F 1 189 ? 72.935  115.585 122.920 1.00 164.90 ? 454 LEU F HD21   1 
ATOM   32648 H HD22   . LEU F 1 189 ? 74.471  115.177 123.010 1.00 164.32 ? 454 LEU F HD22   1 
ATOM   32649 H HD23   . LEU F 1 189 ? 73.436  114.228 122.262 1.00 165.42 ? 454 LEU F HD23   1 
ATOM   32650 N N      . ASP F 1 190 ? 77.054  114.316 118.113 1.00 160.48 ? 455 ASP F N      1 
ATOM   32651 C CA     . ASP F 1 190 ? 78.268  113.639 117.673 1.00 164.14 ? 455 ASP F CA     1 
ATOM   32652 C C      . ASP F 1 190 ? 79.261  114.565 116.976 1.00 161.08 ? 455 ASP F C      1 
ATOM   32653 O O      . ASP F 1 190 ? 80.469  114.301 117.007 1.00 153.79 ? 455 ASP F O      1 
ATOM   32654 C CB     . ASP F 1 190 ? 77.877  112.495 116.748 1.00 174.35 ? 455 ASP F CB     1 
ATOM   32655 C CG     . ASP F 1 190 ? 76.959  112.950 115.638 1.00 182.83 ? 455 ASP F CG     1 
ATOM   32656 O OD1    . ASP F 1 190 ? 76.896  114.173 115.386 1.00 178.84 ? 455 ASP F OD1    1 
ATOM   32657 O OD2    . ASP F 1 190 ? 76.292  112.091 115.026 1.00 195.81 ? 455 ASP F OD2    1 
ATOM   32658 H H      . ASP F 1 190 ? 76.329  114.003 117.774 1.00 165.54 ? 455 ASP F H      1 
ATOM   32659 H HA     . ASP F 1 190 ? 78.713  113.257 118.447 1.00 165.47 ? 455 ASP F HA     1 
ATOM   32660 H HB2    . ASP F 1 190 ? 78.676  112.118 116.347 1.00 173.51 ? 455 ASP F HB2    1 
ATOM   32661 H HB3    . ASP F 1 190 ? 77.412  111.818 117.266 1.00 173.50 ? 455 ASP F HB3    1 
ATOM   32662 N N      . ARG F 1 191 ? 78.799  115.654 116.363 1.00 161.57 ? 456 ARG F N      1 
ATOM   32663 C CA     . ARG F 1 191 ? 79.747  116.547 115.701 1.00 160.36 ? 456 ARG F CA     1 
ATOM   32664 C C      . ARG F 1 191 ? 80.636  117.282 116.694 1.00 155.82 ? 456 ARG F C      1 
ATOM   32665 O O      . ARG F 1 191 ? 81.813  117.527 116.407 1.00 151.51 ? 456 ARG F O      1 
ATOM   32666 C CB     . ARG F 1 191 ? 78.994  117.559 114.841 1.00 162.34 ? 456 ARG F CB     1 
ATOM   32667 C CG     . ARG F 1 191 ? 78.077  116.945 113.798 1.00 172.45 ? 456 ARG F CG     1 
ATOM   32668 C CD     . ARG F 1 191 ? 78.767  115.801 113.068 1.00 184.28 ? 456 ARG F CD     1 
ATOM   32669 N NE     . ARG F 1 191 ? 78.112  115.455 111.811 1.00 203.32 ? 456 ARG F NE     1 
ATOM   32670 C CZ     . ARG F 1 191 ? 77.224  114.482 111.654 1.00 213.25 ? 456 ARG F CZ     1 
ATOM   32671 N NH1    . ARG F 1 191 ? 76.669  113.873 112.689 1.00 211.28 ? 456 ARG F NH1    1 
ATOM   32672 N NH2    . ARG F 1 191 ? 76.860  114.131 110.423 1.00 221.24 ? 456 ARG F NH2    1 
ATOM   32673 H H      . ARG F 1 191 ? 77.973  115.888 116.314 1.00 166.16 ? 456 ARG F H      1 
ATOM   32674 H HA     . ARG F 1 191 ? 80.330  116.025 115.126 1.00 164.97 ? 456 ARG F HA     1 
ATOM   32675 H HB2    . ARG F 1 191 ? 78.453  118.118 115.423 1.00 162.82 ? 456 ARG F HB2    1 
ATOM   32676 H HB3    . ARG F 1 191 ? 79.644  118.109 114.374 1.00 161.80 ? 456 ARG F HB3    1 
ATOM   32677 H HG2    . ARG F 1 191 ? 77.286  116.594 114.237 1.00 172.85 ? 456 ARG F HG2    1 
ATOM   32678 H HG3    . ARG F 1 191 ? 77.831  117.622 113.147 1.00 173.18 ? 456 ARG F HG3    1 
ATOM   32679 H HD2    . ARG F 1 191 ? 79.678  116.067 112.863 1.00 181.04 ? 456 ARG F HD2    1 
ATOM   32680 H HD3    . ARG F 1 191 ? 78.774  115.015 113.638 1.00 181.38 ? 456 ARG F HD3    1 
ATOM   32681 H HE     . ARG F 1 191 ? 78.388  115.855 111.100 1.00 201.34 ? 456 ARG F HE     1 
ATOM   32682 H HH11   . ARG F 1 191 ? 76.911  114.078 113.486 1.00 193.34 ? 456 ARG F HH11   1 
ATOM   32683 H HH12   . ARG F 1 191 ? 76.125  113.218 112.560 1.00 206.62 ? 456 ARG F HH12   1 
ATOM   32684 H HH21   . ARG F 1 191 ? 77.207  114.528 109.742 1.00 217.57 ? 456 ARG F HH21   1 
ATOM   32685 H HH22   . ARG F 1 191 ? 76.289  113.497 110.307 1.00 218.37 ? 456 ARG F HH22   1 
ATOM   32686 N N      . LEU F 1 192 ? 80.097  117.636 117.857 1.00 158.25 ? 457 LEU F N      1 
ATOM   32687 C CA     . LEU F 1 192 ? 80.782  118.570 118.743 1.00 157.62 ? 457 LEU F CA     1 
ATOM   32688 C C      . LEU F 1 192 ? 82.173  118.077 119.107 1.00 151.73 ? 457 LEU F C      1 
ATOM   32689 O O      . LEU F 1 192 ? 83.110  118.875 119.229 1.00 151.09 ? 457 LEU F O      1 
ATOM   32690 C CB     . LEU F 1 192 ? 79.940  118.805 119.991 1.00 162.19 ? 457 LEU F CB     1 
ATOM   32691 C CG     . LEU F 1 192 ? 78.992  119.991 119.819 1.00 161.68 ? 457 LEU F CG     1 
ATOM   32692 C CD1    . LEU F 1 192 ? 78.030  119.772 118.653 1.00 161.60 ? 457 LEU F CD1    1 
ATOM   32693 C CD2    . LEU F 1 192 ? 78.219  120.225 121.103 1.00 161.07 ? 457 LEU F CD2    1 
ATOM   32694 H H      . LEU F 1 192 ? 79.301  117.425 118.104 1.00 160.79 ? 457 LEU F H      1 
ATOM   32695 H HA     . LEU F 1 192 ? 80.877  119.422 118.291 1.00 158.16 ? 457 LEU F HA     1 
ATOM   32696 H HB2    . LEU F 1 192 ? 79.411  118.012 120.176 1.00 161.03 ? 457 LEU F HB2    1 
ATOM   32697 H HB3    . LEU F 1 192 ? 80.529  118.995 120.739 1.00 160.71 ? 457 LEU F HB3    1 
ATOM   32698 H HG     . LEU F 1 192 ? 79.515  120.788 119.632 1.00 159.88 ? 457 LEU F HG     1 
ATOM   32699 H HD11   . LEU F 1 192 ? 78.535  119.745 117.823 1.00 159.90 ? 457 LEU F HD11   1 
ATOM   32700 H HD12   . LEU F 1 192 ? 77.399  120.509 118.625 1.00 158.97 ? 457 LEU F HD12   1 
ATOM   32701 H HD13   . LEU F 1 192 ? 77.557  118.934 118.781 1.00 162.84 ? 457 LEU F HD13   1 
ATOM   32702 H HD21   . LEU F 1 192 ? 78.847  120.304 121.839 1.00 162.08 ? 457 LEU F HD21   1 
ATOM   32703 H HD22   . LEU F 1 192 ? 77.701  121.041 121.017 1.00 160.97 ? 457 LEU F HD22   1 
ATOM   32704 H HD23   . LEU F 1 192 ? 77.628  119.469 121.254 1.00 162.40 ? 457 LEU F HD23   1 
ATOM   32705 N N      . ASN F 1 193 ? 82.326  116.764 119.265 1.00 144.97 ? 458 ASN F N      1 
ATOM   32706 C CA     . ASN F 1 193 ? 83.615  116.133 119.512 1.00 146.48 ? 458 ASN F CA     1 
ATOM   32707 C C      . ASN F 1 193 ? 84.744  116.857 118.800 1.00 146.69 ? 458 ASN F C      1 
ATOM   32708 O O      . ASN F 1 193 ? 85.639  117.427 119.431 1.00 144.45 ? 458 ASN F O      1 
ATOM   32709 C CB     . ASN F 1 193 ? 83.571  114.687 119.023 1.00 145.83 ? 458 ASN F CB     1 
ATOM   32710 C CG     . ASN F 1 193 ? 82.705  113.813 119.884 1.00 147.64 ? 458 ASN F CG     1 
ATOM   32711 O OD1    . ASN F 1 193 ? 83.118  113.380 120.956 1.00 151.90 ? 458 ASN F OD1    1 
ATOM   32712 N ND2    . ASN F 1 193 ? 81.461  113.625 119.468 1.00 150.28 ? 458 ASN F ND2    1 
ATOM   32713 H H      . ASN F 1 193 ? 81.675  116.202 119.222 1.00 149.62 ? 458 ASN F H      1 
ATOM   32714 H HA     . ASN F 1 193 ? 83.803  116.132 120.465 1.00 148.13 ? 458 ASN F HA     1 
ATOM   32715 H HB2    . ASN F 1 193 ? 83.212  114.670 118.120 1.00 147.21 ? 458 ASN F HB2    1 
ATOM   32716 H HB3    . ASN F 1 193 ? 84.470  114.320 119.028 1.00 147.38 ? 458 ASN F HB3    1 
ATOM   32717 H HD21   . ASN F 1 193 ? 80.933  113.121 119.926 1.00 152.52 ? 458 ASN F HD21   1 
ATOM   32718 H HD22   . ASN F 1 193 ? 81.211  113.917 118.699 1.00 152.04 ? 458 ASN F HD22   1 
ATOM   32719 N N      . PHE F 1 194 ? 84.694  116.836 117.482 1.00 143.46 ? 459 PHE F N      1 
ATOM   32720 C CA     . PHE F 1 194 ? 85.726  117.430 116.652 1.00 141.14 ? 459 PHE F CA     1 
ATOM   32721 C C      . PHE F 1 194 ? 85.441  118.890 116.356 1.00 146.37 ? 459 PHE F C      1 
ATOM   32722 O O      . PHE F 1 194 ? 86.380  119.687 116.264 1.00 147.77 ? 459 PHE F O      1 
ATOM   32723 C CB     . PHE F 1 194 ? 85.852  116.575 115.405 1.00 142.86 ? 459 PHE F CB     1 
ATOM   32724 C CG     . PHE F 1 194 ? 86.192  115.169 115.739 1.00 146.15 ? 459 PHE F CG     1 
ATOM   32725 C CD1    . PHE F 1 194 ? 87.499  114.802 115.980 1.00 150.38 ? 459 PHE F CD1    1 
ATOM   32726 C CD2    . PHE F 1 194 ? 85.190  114.252 115.969 1.00 148.67 ? 459 PHE F CD2    1 
ATOM   32727 C CE1    . PHE F 1 194 ? 87.810  113.514 116.356 1.00 154.77 ? 459 PHE F CE1    1 
ATOM   32728 C CE2    . PHE F 1 194 ? 85.494  112.958 116.335 1.00 154.55 ? 459 PHE F CE2    1 
ATOM   32729 C CZ     . PHE F 1 194 ? 86.804  112.593 116.545 1.00 154.64 ? 459 PHE F CZ     1 
ATOM   32730 H H      . PHE F 1 194 ? 84.060  116.465 117.033 1.00 145.92 ? 459 PHE F H      1 
ATOM   32731 H HA     . PHE F 1 194 ? 86.573  117.385 117.124 1.00 143.32 ? 459 PHE F HA     1 
ATOM   32732 H HB2    . PHE F 1 194 ? 85.006  116.580 114.927 1.00 144.81 ? 459 PHE F HB2    1 
ATOM   32733 H HB3    . PHE F 1 194 ? 86.557  116.933 114.841 1.00 144.06 ? 459 PHE F HB3    1 
ATOM   32734 H HD1    . PHE F 1 194 ? 88.177  115.434 115.888 1.00 148.20 ? 459 PHE F HD1    1 
ATOM   32735 H HD2    . PHE F 1 194 ? 84.300  114.503 115.855 1.00 147.52 ? 459 PHE F HD2    1 
ATOM   32736 H HE1    . PHE F 1 194 ? 88.697  113.272 116.506 1.00 154.01 ? 459 PHE F HE1    1 
ATOM   32737 H HE2    . PHE F 1 194 ? 84.810  112.347 116.497 1.00 152.52 ? 459 PHE F HE2    1 
ATOM   32738 H HZ     . PHE F 1 194 ? 87.010  111.722 116.803 1.00 153.77 ? 459 PHE F HZ     1 
ATOM   32739 N N      . GLU F 1 195 ? 84.166  119.259 116.226 1.00 147.81 ? 460 GLU F N      1 
ATOM   32740 C CA     . GLU F 1 195 ? 83.821  120.652 115.971 1.00 145.70 ? 460 GLU F CA     1 
ATOM   32741 C C      . GLU F 1 195 ? 84.437  121.538 117.041 1.00 144.92 ? 460 GLU F C      1 
ATOM   32742 O O      . GLU F 1 195 ? 85.211  122.454 116.746 1.00 144.52 ? 460 GLU F O      1 
ATOM   32743 C CB     . GLU F 1 195 ? 82.299  120.812 115.947 1.00 146.77 ? 460 GLU F CB     1 
ATOM   32744 C CG     . GLU F 1 195 ? 81.781  122.259 115.875 1.00 147.80 ? 460 GLU F CG     1 
ATOM   32745 C CD     . GLU F 1 195 ? 81.826  122.856 114.484 1.00 146.79 ? 460 GLU F CD     1 
ATOM   32746 O OE1    . GLU F 1 195 ? 82.261  122.155 113.548 1.00 152.81 ? 460 GLU F OE1    1 
ATOM   32747 O OE2    . GLU F 1 195 ? 81.423  124.030 114.328 1.00 135.18 ? 460 GLU F OE2    1 
ATOM   32748 H H      . GLU F 1 195 ? 83.491  118.729 116.298 1.00 148.08 ? 460 GLU F H      1 
ATOM   32749 H HA     . GLU F 1 195 ? 84.175  120.922 115.108 1.00 145.67 ? 460 GLU F HA     1 
ATOM   32750 H HB2    . GLU F 1 195 ? 81.946  120.331 115.181 1.00 147.49 ? 460 GLU F HB2    1 
ATOM   32751 H HB3    . GLU F 1 195 ? 81.946  120.426 116.762 1.00 148.82 ? 460 GLU F HB3    1 
ATOM   32752 H HG2    . GLU F 1 195 ? 80.854  122.265 116.163 1.00 147.31 ? 460 GLU F HG2    1 
ATOM   32753 H HG3    . GLU F 1 195 ? 82.304  122.828 116.461 1.00 144.16 ? 460 GLU F HG3    1 
ATOM   32754 N N      . LEU F 1 196 ? 84.123  121.257 118.302 1.00 146.22 ? 461 LEU F N      1 
ATOM   32755 C CA     . LEU F 1 196 ? 84.740  122.000 119.390 1.00 146.34 ? 461 LEU F CA     1 
ATOM   32756 C C      . LEU F 1 196 ? 86.235  121.734 119.435 1.00 142.19 ? 461 LEU F C      1 
ATOM   32757 O O      . LEU F 1 196 ? 87.016  122.614 119.808 1.00 136.42 ? 461 LEU F O      1 
ATOM   32758 C CB     . LEU F 1 196 ? 84.073  121.607 120.705 1.00 150.26 ? 461 LEU F CB     1 
ATOM   32759 C CG     . LEU F 1 196 ? 82.546  121.743 120.693 1.00 154.86 ? 461 LEU F CG     1 
ATOM   32760 C CD1    . LEU F 1 196 ? 81.966  121.431 122.061 1.00 154.10 ? 461 LEU F CD1    1 
ATOM   32761 C CD2    . LEU F 1 196 ? 82.116  123.138 120.251 1.00 153.22 ? 461 LEU F CD2    1 
ATOM   32762 H H      . LEU F 1 196 ? 83.634  120.593 118.548 1.00 147.80 ? 461 LEU F H      1 
ATOM   32763 H HA     . LEU F 1 196 ? 84.608  122.951 119.248 1.00 145.95 ? 461 LEU F HA     1 
ATOM   32764 H HB2    . LEU F 1 196 ? 84.284  120.678 120.896 1.00 149.68 ? 461 LEU F HB2    1 
ATOM   32765 H HB3    . LEU F 1 196 ? 84.417  122.174 121.414 1.00 149.64 ? 461 LEU F HB3    1 
ATOM   32766 H HG     . LEU F 1 196 ? 82.176  121.105 120.060 1.00 153.46 ? 461 LEU F HG     1 
ATOM   32767 H HD11   . LEU F 1 196 ? 82.193  120.516 122.298 1.00 154.88 ? 461 LEU F HD11   1 
ATOM   32768 H HD12   . LEU F 1 196 ? 81.001  121.532 122.024 1.00 155.72 ? 461 LEU F HD12   1 
ATOM   32769 H HD13   . LEU F 1 196 ? 82.339  122.046 122.713 1.00 155.49 ? 461 LEU F HD13   1 
ATOM   32770 H HD21   . LEU F 1 196 ? 82.357  123.272 119.320 1.00 149.48 ? 461 LEU F HD21   1 
ATOM   32771 H HD22   . LEU F 1 196 ? 82.561  123.797 120.808 1.00 152.36 ? 461 LEU F HD22   1 
ATOM   32772 H HD23   . LEU F 1 196 ? 81.153  123.217 120.355 1.00 154.70 ? 461 LEU F HD23   1 
ATOM   32773 N N      . GLY F 1 197 ? 86.640  120.525 119.056 1.00 143.98 ? 462 GLY F N      1 
ATOM   32774 C CA     . GLY F 1 197 ? 88.052  120.237 118.865 1.00 140.88 ? 462 GLY F CA     1 
ATOM   32775 C C      . GLY F 1 197 ? 88.765  121.260 118.002 1.00 134.74 ? 462 GLY F C      1 
ATOM   32776 O O      . GLY F 1 197 ? 89.929  121.586 118.242 1.00 128.16 ? 462 GLY F O      1 
ATOM   32777 H H      . GLY F 1 197 ? 86.115  119.860 118.901 1.00 144.65 ? 462 GLY F H      1 
ATOM   32778 H HA2    . GLY F 1 197 ? 88.495  120.189 119.728 1.00 139.76 ? 462 GLY F HA2    1 
ATOM   32779 H HA3    . GLY F 1 197 ? 88.126  119.372 118.434 1.00 140.56 ? 462 GLY F HA3    1 
ATOM   32780 N N      . VAL F 1 198 ? 88.072  121.787 116.989 1.00 137.55 ? 463 VAL F N      1 
ATOM   32781 C CA     . VAL F 1 198 ? 88.657  122.822 116.136 1.00 137.68 ? 463 VAL F CA     1 
ATOM   32782 C C      . VAL F 1 198 ? 89.180  123.983 116.960 1.00 132.99 ? 463 VAL F C      1 
ATOM   32783 O O      . VAL F 1 198 ? 90.224  124.566 116.648 1.00 132.60 ? 463 VAL F O      1 
ATOM   32784 C CB     . VAL F 1 198 ? 87.612  123.327 115.123 1.00 143.76 ? 463 VAL F CB     1 
ATOM   32785 C CG1    . VAL F 1 198 ? 88.186  124.469 114.291 1.00 140.74 ? 463 VAL F CG1    1 
ATOM   32786 C CG2    . VAL F 1 198 ? 87.122  122.205 114.226 1.00 150.48 ? 463 VAL F CG2    1 
ATOM   32787 H H      . VAL F 1 198 ? 87.267  121.564 116.782 1.00 140.40 ? 463 VAL F H      1 
ATOM   32788 H HA     . VAL F 1 198 ? 89.401  122.442 115.640 1.00 138.79 ? 463 VAL F HA     1 
ATOM   32789 H HB     . VAL F 1 198 ? 86.854  123.677 115.614 1.00 141.04 ? 463 VAL F HB     1 
ATOM   32790 H HG11   . VAL F 1 198 ? 89.052  124.204 113.942 1.00 141.75 ? 463 VAL F HG11   1 
ATOM   32791 H HG12   . VAL F 1 198 ? 88.278  125.259 114.848 1.00 138.51 ? 463 VAL F HG12   1 
ATOM   32792 H HG13   . VAL F 1 198 ? 87.578  124.657 113.557 1.00 139.71 ? 463 VAL F HG13   1 
ATOM   32793 H HG21   . VAL F 1 198 ? 86.450  122.566 113.623 1.00 146.91 ? 463 VAL F HG21   1 
ATOM   32794 H HG22   . VAL F 1 198 ? 87.870  121.856 113.714 1.00 146.62 ? 463 VAL F HG22   1 
ATOM   32795 H HG23   . VAL F 1 198 ? 86.731  121.504 114.769 1.00 146.14 ? 463 VAL F HG23   1 
ATOM   32796 N N      . ALA F 1 199 ? 88.481  124.326 118.036 1.00 134.23 ? 464 ALA F N      1 
ATOM   32797 C CA     . ALA F 1 199 ? 88.848  125.505 118.807 1.00 133.72 ? 464 ALA F CA     1 
ATOM   32798 C C      . ALA F 1 199 ? 90.255  125.417 119.372 1.00 130.16 ? 464 ALA F C      1 
ATOM   32799 O O      . ALA F 1 199 ? 90.787  126.433 119.830 1.00 128.55 ? 464 ALA F O      1 
ATOM   32800 C CB     . ALA F 1 199 ? 87.847  125.703 119.945 1.00 131.74 ? 464 ALA F CB     1 
ATOM   32801 H H      . ALA F 1 199 ? 87.810  123.885 118.346 1.00 136.54 ? 464 ALA F H      1 
ATOM   32802 H HA     . ALA F 1 199 ? 88.805  126.284 118.228 1.00 134.63 ? 464 ALA F HA     1 
ATOM   32803 H HB1    . ALA F 1 199 ? 86.948  125.689 119.579 1.00 133.81 ? 464 ALA F HB1    1 
ATOM   32804 H HB2    . ALA F 1 199 ? 87.953  124.980 120.585 1.00 132.83 ? 464 ALA F HB2    1 
ATOM   32805 H HB3    . ALA F 1 199 ? 88.019  126.555 120.376 1.00 131.78 ? 464 ALA F HB3    1 
ATOM   32806 N N      . ILE F 1 200 ? 90.859  124.232 119.348 1.00 127.48 ? 465 ILE F N      1 
ATOM   32807 C CA     . ILE F 1 200 ? 92.187  124.035 119.906 1.00 124.98 ? 465 ILE F CA     1 
ATOM   32808 C C      . ILE F 1 200 ? 93.146  125.136 119.489 1.00 119.10 ? 465 ILE F C      1 
ATOM   32809 O O      . ILE F 1 200 ? 93.321  125.434 118.304 1.00 118.80 ? 465 ILE F O      1 
ATOM   32810 C CB     . ILE F 1 200 ? 92.718  122.645 119.518 1.00 125.76 ? 465 ILE F CB     1 
ATOM   32811 C CG1    . ILE F 1 200 ? 94.069  122.402 120.193 1.00 126.24 ? 465 ILE F CG1    1 
ATOM   32812 C CG2    . ILE F 1 200 ? 92.808  122.497 118.003 1.00 128.21 ? 465 ILE F CG2    1 
ATOM   32813 C CD1    . ILE F 1 200 ? 94.616  121.011 119.972 1.00 132.72 ? 465 ILE F CD1    1 
ATOM   32814 H H      . ILE F 1 200 ? 90.517  123.519 119.009 1.00 129.49 ? 465 ILE F H      1 
ATOM   32815 H HA     . ILE F 1 200 ? 92.124  124.064 120.873 1.00 126.09 ? 465 ILE F HA     1 
ATOM   32816 H HB     . ILE F 1 200 ? 92.092  121.981 119.850 1.00 126.61 ? 465 ILE F HB     1 
ATOM   32817 H HG12   . ILE F 1 200 ? 94.719  123.028 119.834 1.00 123.51 ? 465 ILE F HG12   1 
ATOM   32818 H HG13   . ILE F 1 200 ? 93.973  122.539 121.150 1.00 124.07 ? 465 ILE F HG13   1 
ATOM   32819 H HG21   . ILE F 1 200 ? 93.603  122.951 117.682 1.00 127.16 ? 465 ILE F HG21   1 
ATOM   32820 H HG22   . ILE F 1 200 ? 92.017  122.877 117.589 1.00 128.51 ? 465 ILE F HG22   1 
ATOM   32821 H HG23   . ILE F 1 200 ? 92.863  121.550 117.788 1.00 127.55 ? 465 ILE F HG23   1 
ATOM   32822 H HD11   . ILE F 1 200 ? 94.765  120.874 119.022 1.00 128.53 ? 465 ILE F HD11   1 
ATOM   32823 H HD12   . ILE F 1 200 ? 95.454  120.919 120.453 1.00 128.67 ? 465 ILE F HD12   1 
ATOM   32824 H HD13   . ILE F 1 200 ? 93.972  120.363 120.301 1.00 128.22 ? 465 ILE F HD13   1 
ATOM   32825 N N      . ASP F 1 201 ? 93.771  125.741 120.497 1.00 116.14 ? 466 ASP F N      1 
ATOM   32826 C CA     . ASP F 1 201 ? 94.910  126.645 120.361 1.00 115.46 ? 466 ASP F CA     1 
ATOM   32827 C C      . ASP F 1 201 ? 94.635  127.829 119.423 1.00 122.43 ? 466 ASP F C      1 
ATOM   32828 O O      . ASP F 1 201 ? 95.171  127.926 118.320 1.00 126.91 ? 466 ASP F O      1 
ATOM   32829 C CB     . ASP F 1 201 ? 96.119  125.821 119.910 1.00 106.30 ? 466 ASP F CB     1 
ATOM   32830 C CG     . ASP F 1 201 ? 97.420  126.506 120.190 1.00 109.38 ? 466 ASP F CG     1 
ATOM   32831 O OD1    . ASP F 1 201 ? 97.393  127.667 120.635 1.00 114.65 ? 466 ASP F OD1    1 
ATOM   32832 O OD2    . ASP F 1 201 ? 98.474  125.872 119.997 1.00 110.52 ? 466 ASP F OD2    1 
ATOM   32833 H H      . ASP F 1 201 ? 93.628  125.521 121.315 1.00 118.22 ? 466 ASP F H      1 
ATOM   32834 H HA     . ASP F 1 201 ? 95.115  127.008 121.237 1.00 115.43 ? 466 ASP F HA     1 
ATOM   32835 H HB2    . ASP F 1 201 ? 96.119  124.978 120.394 1.00 110.31 ? 466 ASP F HB2    1 
ATOM   32836 H HB3    . ASP F 1 201 ? 96.060  125.652 118.955 1.00 113.05 ? 466 ASP F HB3    1 
ATOM   32837 N N      . GLN F 1 202 ? 93.777  128.737 119.898 1.00 128.09 ? 467 GLN F N      1 
ATOM   32838 C CA     . GLN F 1 202 ? 93.503  129.997 119.206 1.00 127.34 ? 467 GLN F CA     1 
ATOM   32839 C C      . GLN F 1 202 ? 93.257  131.105 120.227 1.00 121.68 ? 467 GLN F C      1 
ATOM   32840 O O      . GLN F 1 202 ? 92.685  130.872 121.293 1.00 123.13 ? 467 GLN F O      1 
ATOM   32841 C CB     . GLN F 1 202 ? 92.290  129.869 118.273 1.00 135.28 ? 467 GLN F CB     1 
ATOM   32842 C CG     . GLN F 1 202 ? 91.948  131.114 117.423 1.00 137.44 ? 467 GLN F CG     1 
ATOM   32843 C CD     . GLN F 1 202 ? 92.713  131.201 116.107 1.00 140.23 ? 467 GLN F CD     1 
ATOM   32844 O OE1    . GLN F 1 202 ? 92.867  130.208 115.401 1.00 145.40 ? 467 GLN F OE1    1 
ATOM   32845 N NE2    . GLN F 1 202 ? 93.170  132.400 115.762 1.00 136.01 ? 467 GLN F NE2    1 
ATOM   32846 H H      . GLN F 1 202 ? 93.370  128.661 120.653 1.00 125.79 ? 467 GLN F H      1 
ATOM   32847 H HA     . GLN F 1 202 ? 94.275  130.244 118.670 1.00 127.77 ? 467 GLN F HA     1 
ATOM   32848 H HB2    . GLN F 1 202 ? 92.460  129.137 117.662 1.00 134.13 ? 467 GLN F HB2    1 
ATOM   32849 H HB3    . GLN F 1 202 ? 91.510  129.663 118.814 1.00 133.56 ? 467 GLN F HB3    1 
ATOM   32850 H HG2    . GLN F 1 202 ? 91.003  131.083 117.204 1.00 136.58 ? 467 GLN F HG2    1 
ATOM   32851 H HG3    . GLN F 1 202 ? 92.137  131.918 117.931 1.00 136.37 ? 467 GLN F HG3    1 
ATOM   32852 H HE21   . GLN F 1 202 ? 93.050  133.077 116.280 1.00 137.01 ? 467 GLN F HE21   1 
ATOM   32853 H HE22   . GLN F 1 202 ? 93.622  132.492 115.033 1.00 136.84 ? 467 GLN F HE22   1 
ATOM   32854 N N      . PHE F 1 203 ? 93.689  132.323 119.877 1.00 115.70 ? 468 PHE F N      1 
ATOM   32855 C CA     . PHE F 1 203 ? 93.683  133.458 120.802 1.00 108.89 ? 468 PHE F CA     1 
ATOM   32856 C C      . PHE F 1 203 ? 92.285  133.992 121.080 1.00 104.16 ? 468 PHE F C      1 
ATOM   32857 O O      . PHE F 1 203 ? 92.090  134.689 122.079 1.00 108.50 ? 468 PHE F O      1 
ATOM   32858 C CB     . PHE F 1 203 ? 94.541  134.577 120.213 1.00 108.16 ? 468 PHE F CB     1 
ATOM   32859 C CG     . PHE F 1 203 ? 95.240  135.440 121.224 1.00 100.20 ? 468 PHE F CG     1 
ATOM   32860 C CD1    . PHE F 1 203 ? 96.497  135.097 121.686 1.00 98.52  ? 468 PHE F CD1    1 
ATOM   32861 C CD2    . PHE F 1 203 ? 94.662  136.609 121.681 1.00 101.08 ? 468 PHE F CD2    1 
ATOM   32862 C CE1    . PHE F 1 203 ? 97.158  135.894 122.592 1.00 105.80 ? 468 PHE F CE1    1 
ATOM   32863 C CE2    . PHE F 1 203 ? 95.321  137.409 122.592 1.00 105.52 ? 468 PHE F CE2    1 
ATOM   32864 C CZ     . PHE F 1 203 ? 96.573  137.054 123.042 1.00 109.66 ? 468 PHE F CZ     1 
ATOM   32865 H H      . PHE F 1 203 ? 94.130  132.473 119.155 1.00 119.21 ? 468 PHE F H      1 
ATOM   32866 H HA     . PHE F 1 203 ? 94.077  133.185 121.647 1.00 108.92 ? 468 PHE F HA     1 
ATOM   32867 H HB2    . PHE F 1 203 ? 95.226  134.181 119.650 1.00 110.62 ? 468 PHE F HB2    1 
ATOM   32868 H HB3    . PHE F 1 203 ? 93.973  135.155 119.678 1.00 109.09 ? 468 PHE F HB3    1 
ATOM   32869 H HD1    . PHE F 1 203 ? 96.900  134.314 121.385 1.00 102.80 ? 468 PHE F HD1    1 
ATOM   32870 H HD2    . PHE F 1 203 ? 93.820  136.861 121.373 1.00 103.22 ? 468 PHE F HD2    1 
ATOM   32871 H HE1    . PHE F 1 203 ? 98.005  135.651 122.896 1.00 111.07 ? 468 PHE F HE1    1 
ATOM   32872 H HE2    . PHE F 1 203 ? 94.934  138.206 122.880 1.00 107.40 ? 468 PHE F HE2    1 
ATOM   32873 H HZ     . PHE F 1 203 ? 97.022  137.597 123.652 1.00 114.01 ? 468 PHE F HZ     1 
ATOM   32874 N N      . LEU F 1 204 ? 91.327  133.708 120.205 1.00 103.21 ? 469 LEU F N      1 
ATOM   32875 C CA     . LEU F 1 204 ? 89.985  134.269 120.274 1.00 107.94 ? 469 LEU F CA     1 
ATOM   32876 C C      . LEU F 1 204 ? 89.110  133.410 119.374 1.00 114.94 ? 469 LEU F C      1 
ATOM   32877 O O      . LEU F 1 204 ? 89.620  132.739 118.478 1.00 122.28 ? 469 LEU F O      1 
ATOM   32878 C CB     . LEU F 1 204 ? 89.997  135.736 119.835 1.00 112.71 ? 469 LEU F CB     1 
ATOM   32879 C CG     . LEU F 1 204 ? 88.671  136.433 119.548 1.00 118.95 ? 469 LEU F CG     1 
ATOM   32880 C CD1    . LEU F 1 204 ? 87.849  136.541 120.804 1.00 119.55 ? 469 LEU F CD1    1 
ATOM   32881 C CD2    . LEU F 1 204 ? 88.916  137.807 118.951 1.00 125.96 ? 469 LEU F CD2    1 
ATOM   32882 H H      . LEU F 1 204 ? 91.447  133.200 119.522 1.00 112.33 ? 469 LEU F H      1 
ATOM   32883 H HA     . LEU F 1 204 ? 89.650  134.219 121.185 1.00 109.31 ? 469 LEU F HA     1 
ATOM   32884 H HB2    . LEU F 1 204 ? 90.440  136.251 120.529 1.00 112.37 ? 469 LEU F HB2    1 
ATOM   32885 H HB3    . LEU F 1 204 ? 90.525  135.793 119.022 1.00 118.70 ? 469 LEU F HB3    1 
ATOM   32886 H HG     . LEU F 1 204 ? 88.170  135.911 118.900 1.00 119.82 ? 469 LEU F HG     1 
ATOM   32887 H HD11   . LEU F 1 204 ? 88.299  137.144 121.418 1.00 119.77 ? 469 LEU F HD11   1 
ATOM   32888 H HD12   . LEU F 1 204 ? 87.760  135.663 121.206 1.00 117.24 ? 469 LEU F HD12   1 
ATOM   32889 H HD13   . LEU F 1 204 ? 86.976  136.899 120.576 1.00 120.34 ? 469 LEU F HD13   1 
ATOM   32890 H HD21   . LEU F 1 204 ? 88.066  138.270 118.862 1.00 128.77 ? 469 LEU F HD21   1 
ATOM   32891 H HD22   . LEU F 1 204 ? 89.324  137.698 118.077 1.00 133.69 ? 469 LEU F HD22   1 
ATOM   32892 H HD23   . LEU F 1 204 ? 89.509  138.308 119.534 1.00 127.52 ? 469 LEU F HD23   1 
ATOM   32893 N N      . VAL F 1 205 ? 87.796  133.408 119.606 1.00 115.83 ? 470 VAL F N      1 
ATOM   32894 C CA     . VAL F 1 205 ? 86.885  132.697 118.708 1.00 121.17 ? 470 VAL F CA     1 
ATOM   32895 C C      . VAL F 1 205 ? 85.536  133.400 118.633 1.00 125.40 ? 470 VAL F C      1 
ATOM   32896 O O      . VAL F 1 205 ? 85.257  134.350 119.365 1.00 127.49 ? 470 VAL F O      1 
ATOM   32897 C CB     . VAL F 1 205 ? 86.671  131.225 119.136 1.00 123.71 ? 470 VAL F CB     1 
ATOM   32898 C CG1    . VAL F 1 205 ? 87.990  130.478 119.196 1.00 127.01 ? 470 VAL F CG1    1 
ATOM   32899 C CG2    . VAL F 1 205 ? 85.961  131.140 120.478 1.00 123.49 ? 470 VAL F CG2    1 
ATOM   32900 H H      . VAL F 1 205 ? 87.413  133.795 120.274 1.00 117.10 ? 470 VAL F H      1 
ATOM   32901 H HA     . VAL F 1 205 ? 87.264  132.697 117.815 1.00 122.56 ? 470 VAL F HA     1 
ATOM   32902 H HB     . VAL F 1 205 ? 86.110  130.786 118.475 1.00 123.93 ? 470 VAL F HB     1 
ATOM   32903 H HG11   . VAL F 1 205 ? 87.806  129.540 119.371 1.00 126.06 ? 470 VAL F HG11   1 
ATOM   32904 H HG12   . VAL F 1 205 ? 88.536  130.844 119.911 1.00 123.96 ? 470 VAL F HG12   1 
ATOM   32905 H HG13   . VAL F 1 205 ? 88.445  130.568 118.343 1.00 127.41 ? 470 VAL F HG13   1 
ATOM   32906 H HG21   . VAL F 1 205 ? 86.499  131.588 121.152 1.00 123.76 ? 470 VAL F HG21   1 
ATOM   32907 H HG22   . VAL F 1 205 ? 85.088  131.560 120.416 1.00 123.77 ? 470 VAL F HG22   1 
ATOM   32908 H HG23   . VAL F 1 205 ? 85.852  130.204 120.712 1.00 123.04 ? 470 VAL F HG23   1 
ATOM   32909 N N      . VAL F 1 206 ? 84.688  132.904 117.730 1.00 129.50 ? 471 VAL F N      1 
ATOM   32910 C CA     . VAL F 1 206 ? 83.279  133.263 117.640 1.00 135.30 ? 471 VAL F CA     1 
ATOM   32911 C C      . VAL F 1 206 ? 82.458  131.993 117.484 1.00 130.92 ? 471 VAL F C      1 
ATOM   32912 O O      . VAL F 1 206 ? 82.953  130.973 116.997 1.00 128.33 ? 471 VAL F O      1 
ATOM   32913 C CB     . VAL F 1 206 ? 83.006  134.232 116.472 1.00 142.11 ? 471 VAL F CB     1 
ATOM   32914 C CG1    . VAL F 1 206 ? 83.247  133.545 115.132 1.00 134.75 ? 471 VAL F CG1    1 
ATOM   32915 C CG2    . VAL F 1 206 ? 81.577  134.752 116.538 1.00 142.94 ? 471 VAL F CG2    1 
ATOM   32916 H H      . VAL F 1 206 ? 84.909  132.281 117.179 1.00 128.33 ? 471 VAL F H      1 
ATOM   32917 H HA     . VAL F 1 206 ? 83.019  133.701 118.463 1.00 132.54 ? 471 VAL F HA     1 
ATOM   32918 H HB     . VAL F 1 206 ? 83.609  134.990 116.542 1.00 139.61 ? 471 VAL F HB     1 
ATOM   32919 H HG11   . VAL F 1 206 ? 82.627  132.807 115.025 1.00 133.05 ? 471 VAL F HG11   1 
ATOM   32920 H HG12   . VAL F 1 206 ? 84.162  133.222 115.101 1.00 132.11 ? 471 VAL F HG12   1 
ATOM   32921 H HG13   . VAL F 1 206 ? 83.101  134.194 114.424 1.00 135.45 ? 471 VAL F HG13   1 
ATOM   32922 H HG21   . VAL F 1 206 ? 81.371  135.007 117.451 1.00 139.75 ? 471 VAL F HG21   1 
ATOM   32923 H HG22   . VAL F 1 206 ? 81.498  135.522 115.952 1.00 141.46 ? 471 VAL F HG22   1 
ATOM   32924 H HG23   . VAL F 1 206 ? 80.971  134.051 116.245 1.00 140.85 ? 471 VAL F HG23   1 
ATOM   32925 N N      . PHE F 1 207 ? 81.197  132.050 117.901 1.00 131.91 ? 472 PHE F N      1 
ATOM   32926 C CA     . PHE F 1 207 ? 80.196  131.070 117.493 1.00 133.98 ? 472 PHE F CA     1 
ATOM   32927 C C      . PHE F 1 207 ? 79.193  131.658 116.515 1.00 142.80 ? 472 PHE F C      1 
ATOM   32928 O O      . PHE F 1 207 ? 78.651  132.745 116.736 1.00 148.96 ? 472 PHE F O      1 
ATOM   32929 C CB     . PHE F 1 207 ? 79.514  130.450 118.707 1.00 131.22 ? 472 PHE F CB     1 
ATOM   32930 C CG     . PHE F 1 207 ? 80.348  129.384 119.322 1.00 132.68 ? 472 PHE F CG     1 
ATOM   32931 C CD1    . PHE F 1 207 ? 81.397  129.705 120.160 1.00 130.57 ? 472 PHE F CD1    1 
ATOM   32932 C CD2    . PHE F 1 207 ? 80.140  128.061 118.993 1.00 139.00 ? 472 PHE F CD2    1 
ATOM   32933 C CE1    . PHE F 1 207 ? 82.195  128.718 120.697 1.00 128.86 ? 472 PHE F CE1    1 
ATOM   32934 C CE2    . PHE F 1 207 ? 80.941  127.071 119.521 1.00 138.31 ? 472 PHE F CE2    1 
ATOM   32935 C CZ     . PHE F 1 207 ? 81.975  127.403 120.368 1.00 130.84 ? 472 PHE F CZ     1 
ATOM   32936 H H      . PHE F 1 207 ? 80.874  132.704 118.359 1.00 133.17 ? 472 PHE F H      1 
ATOM   32937 H HA     . PHE F 1 207 ? 80.648  130.347 117.030 1.00 133.97 ? 472 PHE F HA     1 
ATOM   32938 H HB2    . PHE F 1 207 ? 79.355  131.139 119.373 1.00 132.01 ? 472 PHE F HB2    1 
ATOM   32939 H HB3    . PHE F 1 207 ? 78.669  130.056 118.432 1.00 132.13 ? 472 PHE F HB3    1 
ATOM   32940 H HD1    . PHE F 1 207 ? 81.557  130.597 120.375 1.00 131.19 ? 472 PHE F HD1    1 
ATOM   32941 H HD2    . PHE F 1 207 ? 79.454  127.835 118.404 1.00 138.68 ? 472 PHE F HD2    1 
ATOM   32942 H HE1    . PHE F 1 207 ? 82.903  128.946 121.258 1.00 129.86 ? 472 PHE F HE1    1 
ATOM   32943 H HE2    . PHE F 1 207 ? 80.795  126.181 119.288 1.00 139.09 ? 472 PHE F HE2    1 
ATOM   32944 H HZ     . PHE F 1 207 ? 82.517  126.736 120.725 1.00 133.07 ? 472 PHE F HZ     1 
ATOM   32945 N N      . GLU F 1 208 ? 78.951  130.913 115.445 1.00 145.90 ? 473 GLU F N      1 
ATOM   32946 C CA     . GLU F 1 208 ? 77.825  131.155 114.560 1.00 154.69 ? 473 GLU F CA     1 
ATOM   32947 C C      . GLU F 1 208 ? 76.502  131.064 115.306 1.00 156.35 ? 473 GLU F C      1 
ATOM   32948 O O      . GLU F 1 208 ? 76.369  130.347 116.301 1.00 150.33 ? 473 GLU F O      1 
ATOM   32949 C CB     . GLU F 1 208 ? 77.841  130.129 113.434 1.00 161.90 ? 473 GLU F CB     1 
ATOM   32950 C CG     . GLU F 1 208 ? 76.712  130.264 112.443 1.00 173.05 ? 473 GLU F CG     1 
ATOM   32951 C CD     . GLU F 1 208 ? 76.877  129.323 111.268 1.00 183.61 ? 473 GLU F CD     1 
ATOM   32952 O OE1    . GLU F 1 208 ? 76.943  128.096 111.499 1.00 188.46 ? 473 GLU F OE1    1 
ATOM   32953 O OE2    . GLU F 1 208 ? 76.945  129.805 110.119 1.00 188.76 ? 473 GLU F OE2    1 
ATOM   32954 H H      . GLU F 1 208 ? 79.305  130.139 115.339 1.00 144.39 ? 473 GLU F H      1 
ATOM   32955 H HA     . GLU F 1 208 ? 77.899  132.042 114.171 1.00 155.08 ? 473 GLU F HA     1 
ATOM   32956 H HB2    . GLU F 1 208 ? 78.677  130.216 112.947 1.00 159.58 ? 473 GLU F HB2    1 
ATOM   32957 H HB3    . GLU F 1 208 ? 77.785  129.242 113.826 1.00 159.44 ? 473 GLU F HB3    1 
ATOM   32958 H HG2    . GLU F 1 208 ? 75.872  130.050 112.881 1.00 172.27 ? 473 GLU F HG2    1 
ATOM   32959 H HG3    . GLU F 1 208 ? 76.691  131.174 112.104 1.00 173.03 ? 473 GLU F HG3    1 
ATOM   32960 N N      . ASP F 1 209 ? 75.514  131.797 114.798 1.00 162.03 ? 474 ASP F N      1 
ATOM   32961 C CA     . ASP F 1 209 ? 74.202  131.859 115.428 1.00 167.72 ? 474 ASP F CA     1 
ATOM   32962 C C      . ASP F 1 209 ? 73.688  130.471 115.775 1.00 166.50 ? 474 ASP F C      1 
ATOM   32963 O O      . ASP F 1 209 ? 73.714  129.550 114.956 1.00 162.54 ? 474 ASP F O      1 
ATOM   32964 C CB     . ASP F 1 209 ? 73.211  132.579 114.509 1.00 171.90 ? 474 ASP F CB     1 
ATOM   32965 C CG     . ASP F 1 209 ? 71.833  132.728 115.136 1.00 172.63 ? 474 ASP F CG     1 
ATOM   32966 O OD1    . ASP F 1 209 ? 71.700  132.524 116.360 1.00 170.28 ? 474 ASP F OD1    1 
ATOM   32967 O OD2    . ASP F 1 209 ? 70.881  133.082 114.409 1.00 176.11 ? 474 ASP F OD2    1 
ATOM   32968 H H      . ASP F 1 209 ? 75.595  132.306 114.108 1.00 163.24 ? 474 ASP F H      1 
ATOM   32969 H HA     . ASP F 1 209 ? 74.268  132.366 116.252 1.00 165.63 ? 474 ASP F HA     1 
ATOM   32970 H HB2    . ASP F 1 209 ? 73.549  133.469 114.319 1.00 169.69 ? 474 ASP F HB2    1 
ATOM   32971 H HB3    . ASP F 1 209 ? 73.115  132.076 113.684 1.00 170.02 ? 474 ASP F HB3    1 
ATOM   32972 N N      . VAL F 1 210 ? 73.238  130.335 117.016 1.00 170.25 ? 475 VAL F N      1 
ATOM   32973 C CA     . VAL F 1 210 ? 72.768  129.068 117.553 1.00 169.82 ? 475 VAL F CA     1 
ATOM   32974 C C      . VAL F 1 210 ? 71.317  128.832 117.145 1.00 170.54 ? 475 VAL F C      1 
ATOM   32975 O O      . VAL F 1 210 ? 70.382  129.104 117.904 1.00 171.98 ? 475 VAL F O      1 
ATOM   32976 C CB     . VAL F 1 210 ? 72.984  129.021 119.081 1.00 169.73 ? 475 VAL F CB     1 
ATOM   32977 C CG1    . VAL F 1 210 ? 72.244  130.149 119.818 1.00 171.34 ? 475 VAL F CG1    1 
ATOM   32978 C CG2    . VAL F 1 210 ? 72.600  127.662 119.626 1.00 164.77 ? 475 VAL F CG2    1 
ATOM   32979 H H      . VAL F 1 210 ? 73.102  131.003 117.540 1.00 169.30 ? 475 VAL F H      1 
ATOM   32980 H HA     . VAL F 1 210 ? 73.308  128.365 117.164 1.00 167.78 ? 475 VAL F HA     1 
ATOM   32981 H HB     . VAL F 1 210 ? 73.933  129.142 119.251 1.00 168.80 ? 475 VAL F HB     1 
ATOM   32982 H HG11   . VAL F 1 210 ? 72.424  130.061 120.768 1.00 171.31 ? 475 VAL F HG11   1 
ATOM   32983 H HG12   . VAL F 1 210 ? 72.584  131.004 119.507 1.00 170.36 ? 475 VAL F HG12   1 
ATOM   32984 H HG13   . VAL F 1 210 ? 71.291  130.098 119.659 1.00 171.29 ? 475 VAL F HG13   1 
ATOM   32985 H HG21   . VAL F 1 210 ? 73.277  127.022 119.353 1.00 163.98 ? 475 VAL F HG21   1 
ATOM   32986 H HG22   . VAL F 1 210 ? 71.735  127.401 119.274 1.00 166.34 ? 475 VAL F HG22   1 
ATOM   32987 H HG23   . VAL F 1 210 ? 72.561  127.709 120.594 1.00 167.35 ? 475 VAL F HG23   1 
ATOM   32988 N N      . LYS F 1 211 ? 71.128  128.318 115.933 1.00 170.73 ? 476 LYS F N      1 
ATOM   32989 C CA     . LYS F 1 211 ? 69.853  127.739 115.527 1.00 172.10 ? 476 LYS F CA     1 
ATOM   32990 C C      . LYS F 1 211 ? 69.312  126.800 116.597 1.00 169.74 ? 476 LYS F C      1 
ATOM   32991 O O      . LYS F 1 211 ? 69.893  125.747 116.877 1.00 168.25 ? 476 LYS F O      1 
ATOM   32992 C CB     . LYS F 1 211 ? 69.992  127.023 114.181 1.00 177.83 ? 476 LYS F CB     1 
ATOM   32993 C CG     . LYS F 1 211 ? 70.496  127.944 113.071 1.00 182.88 ? 476 LYS F CG     1 
ATOM   32994 C CD     . LYS F 1 211 ? 70.687  127.218 111.746 1.00 188.42 ? 476 LYS F CD     1 
ATOM   32995 C CE     . LYS F 1 211 ? 71.209  128.172 110.675 1.00 188.66 ? 476 LYS F CE     1 
ATOM   32996 N NZ     . LYS F 1 211 ? 71.412  127.505 109.355 1.00 186.01 ? 476 LYS F NZ     1 
ATOM   32997 H H      . LYS F 1 211 ? 71.769  128.158 115.390 1.00 171.11 ? 476 LYS F H      1 
ATOM   32998 H HA     . LYS F 1 211 ? 69.212  128.449 115.412 1.00 171.99 ? 476 LYS F HA     1 
ATOM   32999 H HB2    . LYS F 1 211 ? 70.616  126.286 114.269 1.00 175.26 ? 476 LYS F HB2    1 
ATOM   33000 H HB3    . LYS F 1 211 ? 69.123  126.684 113.912 1.00 176.06 ? 476 LYS F HB3    1 
ATOM   33001 H HG2    . LYS F 1 211 ? 69.848  128.653 112.932 1.00 180.52 ? 476 LYS F HG2    1 
ATOM   33002 H HG3    . LYS F 1 211 ? 71.351  128.323 113.331 1.00 177.62 ? 476 LYS F HG3    1 
ATOM   33003 H HD2    . LYS F 1 211 ? 71.335  126.503 111.860 1.00 183.94 ? 476 LYS F HD2    1 
ATOM   33004 H HD3    . LYS F 1 211 ? 69.836  126.858 111.448 1.00 186.57 ? 476 LYS F HD3    1 
ATOM   33005 H HE2    . LYS F 1 211 ? 70.565  128.890 110.551 1.00 187.07 ? 476 LYS F HE2    1 
ATOM   33006 H HE3    . LYS F 1 211 ? 72.061  128.538 110.962 1.00 186.87 ? 476 LYS F HE3    1 
ATOM   33007 H HZ1    . LYS F 1 211 ? 70.639  127.178 109.055 1.00 185.48 ? 476 LYS F HZ1    1 
ATOM   33008 H HZ2    . LYS F 1 211 ? 71.996  126.838 109.437 1.00 185.93 ? 476 LYS F HZ2    1 
ATOM   33009 H HZ3    . LYS F 1 211 ? 71.726  128.092 108.762 1.00 183.92 ? 476 LYS F HZ3    1 
ATOM   33010 N N      . GLY F 1 212 ? 68.201  127.206 117.210 1.00 169.84 ? 477 GLY F N      1 
ATOM   33011 C CA     . GLY F 1 212 ? 67.776  126.747 118.518 1.00 170.48 ? 477 GLY F CA     1 
ATOM   33012 C C      . GLY F 1 212 ? 66.287  126.450 118.564 1.00 175.84 ? 477 GLY F C      1 
ATOM   33013 O O      . GLY F 1 212 ? 65.463  127.229 118.075 1.00 178.08 ? 477 GLY F O      1 
ATOM   33014 H H      . GLY F 1 212 ? 67.660  127.769 116.861 1.00 170.86 ? 477 GLY F H      1 
ATOM   33015 H HA2    . GLY F 1 212 ? 68.269  125.951 118.770 1.00 170.37 ? 477 GLY F HA2    1 
ATOM   33016 H HA3    . GLY F 1 212 ? 67.964  127.440 119.172 1.00 170.95 ? 477 GLY F HA3    1 
ATOM   33017 N N      . THR F 1 213 ? 65.944  125.320 119.182 1.00 178.64 ? 478 THR F N      1 
ATOM   33018 C CA     . THR F 1 213 ? 64.692  124.623 118.897 1.00 180.15 ? 478 THR F CA     1 
ATOM   33019 C C      . THR F 1 213 ? 63.439  125.479 119.070 1.00 180.47 ? 478 THR F C      1 
ATOM   33020 O O      . THR F 1 213 ? 62.401  125.145 118.489 1.00 177.16 ? 478 THR F O      1 
ATOM   33021 C CB     . THR F 1 213 ? 64.569  123.386 119.790 1.00 182.54 ? 478 THR F CB     1 
ATOM   33022 O OG1    . THR F 1 213 ? 64.553  123.781 121.167 1.00 184.15 ? 478 THR F OG1    1 
ATOM   33023 C CG2    . THR F 1 213 ? 65.728  122.423 119.552 1.00 177.06 ? 478 THR F CG2    1 
ATOM   33024 H H      . THR F 1 213 ? 66.527  124.830 119.572 1.00 178.35 ? 478 THR F H      1 
ATOM   33025 H HA     . THR F 1 213 ? 64.732  124.305 117.987 1.00 178.49 ? 478 THR F HA     1 
ATOM   33026 H HB     . THR F 1 213 ? 63.741  122.923 119.583 1.00 181.49 ? 478 THR F HB     1 
ATOM   33027 H HG1    . THR F 1 213 ? 64.353  123.123 121.651 1.00 181.87 ? 478 THR F HG1    1 
ATOM   33028 H HG21   . THR F 1 213 ? 65.813  122.234 118.603 1.00 177.62 ? 478 THR F HG21   1 
ATOM   33029 H HG22   . THR F 1 213 ? 66.558  122.810 119.874 1.00 178.15 ? 478 THR F HG22   1 
ATOM   33030 H HG23   . THR F 1 213 ? 65.566  121.591 120.027 1.00 178.41 ? 478 THR F HG23   1 
ATOM   33031 N N      . GLY F 1 214 ? 63.499  126.570 119.828 1.00 183.11 ? 479 GLY F N      1 
ATOM   33032 C CA     . GLY F 1 214 ? 62.330  127.415 120.008 1.00 183.26 ? 479 GLY F CA     1 
ATOM   33033 C C      . GLY F 1 214 ? 62.202  128.610 119.087 1.00 187.45 ? 479 GLY F C      1 
ATOM   33034 O O      . GLY F 1 214 ? 61.145  129.247 119.045 1.00 196.16 ? 479 GLY F O      1 
ATOM   33035 H H      . GLY F 1 214 ? 64.201  126.837 120.249 1.00 181.99 ? 479 GLY F H      1 
ATOM   33036 H HA2    . GLY F 1 214 ? 61.528  126.876 119.903 1.00 182.63 ? 479 GLY F HA2    1 
ATOM   33037 H HA3    . GLY F 1 214 ? 62.332  127.753 120.920 1.00 182.62 ? 479 GLY F HA3    1 
ATOM   33038 N N      . GLY F 1 215 ? 63.257  128.935 118.344 1.00 184.84 ? 480 GLY F N      1 
ATOM   33039 C CA     . GLY F 1 215 ? 63.236  130.142 117.536 1.00 187.07 ? 480 GLY F CA     1 
ATOM   33040 C C      . GLY F 1 215 ? 62.217  130.137 116.421 1.00 197.18 ? 480 GLY F C      1 
ATOM   33041 O O      . GLY F 1 215 ? 61.822  131.209 115.952 1.00 200.25 ? 480 GLY F O      1 
ATOM   33042 H H      . GLY F 1 215 ? 63.983  128.475 118.294 1.00 183.66 ? 480 GLY F H      1 
ATOM   33043 H HA2    . GLY F 1 215 ? 63.072  130.913 118.103 1.00 187.85 ? 480 GLY F HA2    1 
ATOM   33044 H HA3    . GLY F 1 215 ? 64.081  130.259 117.099 1.00 186.74 ? 480 GLY F HA3    1 
ATOM   33045 N N      . GLU F 1 216 ? 61.779  128.963 115.980 1.00 197.89 ? 481 GLU F N      1 
ATOM   33046 C CA     . GLU F 1 216 ? 60.839  128.939 114.868 1.00 200.58 ? 481 GLU F CA     1 
ATOM   33047 C C      . GLU F 1 216 ? 59.445  129.405 115.261 1.00 205.63 ? 481 GLU F C      1 
ATOM   33048 O O      . GLU F 1 216 ? 58.556  129.441 114.404 1.00 204.94 ? 481 GLU F O      1 
ATOM   33049 C CB     . GLU F 1 216 ? 60.823  127.563 114.209 1.00 198.71 ? 481 GLU F CB     1 
ATOM   33050 C CG     . GLU F 1 216 ? 62.061  127.372 113.333 1.00 198.49 ? 481 GLU F CG     1 
ATOM   33051 C CD     . GLU F 1 216 ? 62.119  126.027 112.650 1.00 200.38 ? 481 GLU F CD     1 
ATOM   33052 O OE1    . GLU F 1 216 ? 61.059  125.389 112.489 1.00 202.92 ? 481 GLU F OE1    1 
ATOM   33053 O OE2    . GLU F 1 216 ? 63.235  125.608 112.275 1.00 199.69 ? 481 GLU F OE2    1 
ATOM   33054 H H      . GLU F 1 216 ? 62.061  128.198 116.246 1.00 195.17 ? 481 GLU F H      1 
ATOM   33055 H HA     . GLU F 1 216 ? 61.184  129.562 114.226 1.00 199.66 ? 481 GLU F HA     1 
ATOM   33056 H HB2    . GLU F 1 216 ? 60.819  126.872 114.891 1.00 198.53 ? 481 GLU F HB2    1 
ATOM   33057 H HB3    . GLU F 1 216 ? 60.035  127.484 113.646 1.00 199.92 ? 481 GLU F HB3    1 
ATOM   33058 H HG2    . GLU F 1 216 ? 62.052  128.054 112.641 1.00 199.38 ? 481 GLU F HG2    1 
ATOM   33059 H HG3    . GLU F 1 216 ? 62.861  127.472 113.867 1.00 199.52 ? 481 GLU F HG3    1 
ATOM   33060 N N      . SER F 1 217 ? 59.250  129.779 116.523 1.00 211.57 ? 482 SER F N      1 
ATOM   33061 C CA     . SER F 1 217 ? 58.220  130.754 116.862 1.00 211.78 ? 482 SER F CA     1 
ATOM   33062 C C      . SER F 1 217 ? 58.291  131.964 115.931 1.00 208.91 ? 482 SER F C      1 
ATOM   33063 O O      . SER F 1 217 ? 57.270  132.420 115.404 1.00 208.18 ? 482 SER F O      1 
ATOM   33064 C CB     . SER F 1 217 ? 58.384  131.183 118.321 1.00 210.16 ? 482 SER F CB     1 
ATOM   33065 O OG     . SER F 1 217 ? 59.717  131.593 118.575 1.00 210.32 ? 482 SER F OG     1 
ATOM   33066 H H      . SER F 1 217 ? 59.819  129.640 117.148 1.00 206.04 ? 482 SER F H      1 
ATOM   33067 H HA     . SER F 1 217 ? 57.344  130.346 116.764 1.00 208.78 ? 482 SER F HA     1 
ATOM   33068 H HB2    . SER F 1 217 ? 57.785  131.924 118.506 1.00 208.89 ? 482 SER F HB2    1 
ATOM   33069 H HB3    . SER F 1 217 ? 58.172  130.432 118.898 1.00 207.08 ? 482 SER F HB3    1 
ATOM   33070 H HG     . SER F 1 217 ? 60.178  130.935 118.823 1.00 204.72 ? 482 SER F HG     1 
ATOM   33071 N N      . ARG F 1 218 ? 59.498  132.487 115.709 1.00 205.17 ? 483 ARG F N      1 
ATOM   33072 C CA     . ARG F 1 218 ? 59.759  133.490 114.679 1.00 197.68 ? 483 ARG F CA     1 
ATOM   33073 C C      . ARG F 1 218 ? 59.988  132.883 113.303 1.00 196.10 ? 483 ARG F C      1 
ATOM   33074 O O      . ARG F 1 218 ? 60.235  133.626 112.348 1.00 197.68 ? 483 ARG F O      1 
ATOM   33075 C CB     . ARG F 1 218 ? 61.014  134.289 115.030 1.00 194.74 ? 483 ARG F CB     1 
ATOM   33076 C CG     . ARG F 1 218 ? 61.053  134.933 116.399 1.00 196.55 ? 483 ARG F CG     1 
ATOM   33077 C CD     . ARG F 1 218 ? 62.102  136.040 116.400 1.00 194.53 ? 483 ARG F CD     1 
ATOM   33078 N NE     . ARG F 1 218 ? 62.556  136.379 117.745 1.00 196.03 ? 483 ARG F NE     1 
ATOM   33079 C CZ     . ARG F 1 218 ? 62.281  137.503 118.396 1.00 199.48 ? 483 ARG F CZ     1 
ATOM   33080 N NH1    . ARG F 1 218 ? 61.549  138.464 117.855 1.00 202.25 ? 483 ARG F NH1    1 
ATOM   33081 N NH2    . ARG F 1 218 ? 62.749  137.663 119.631 1.00 201.75 ? 483 ARG F NH2    1 
ATOM   33082 H H      . ARG F 1 218 ? 60.200  132.265 116.155 1.00 203.56 ? 483 ARG F H      1 
ATOM   33083 H HA     . ARG F 1 218 ? 59.007  134.103 114.622 1.00 199.62 ? 483 ARG F HA     1 
ATOM   33084 H HB2    . ARG F 1 218 ? 61.774  133.689 114.974 1.00 197.28 ? 483 ARG F HB2    1 
ATOM   33085 H HB3    . ARG F 1 218 ? 61.114  134.999 114.375 1.00 196.80 ? 483 ARG F HB3    1 
ATOM   33086 H HG2    . ARG F 1 218 ? 60.187  135.326 116.599 1.00 198.38 ? 483 ARG F HG2    1 
ATOM   33087 H HG3    . ARG F 1 218 ? 61.291  134.271 117.069 1.00 198.96 ? 483 ARG F HG3    1 
ATOM   33088 H HD2    . ARG F 1 218 ? 62.873  135.737 115.894 1.00 195.77 ? 483 ARG F HD2    1 
ATOM   33089 H HD3    . ARG F 1 218 ? 61.728  136.829 115.978 1.00 196.90 ? 483 ARG F HD3    1 
ATOM   33090 H HE     . ARG F 1 218 ? 63.043  135.798 118.154 1.00 198.21 ? 483 ARG F HE     1 
ATOM   33091 H HH11   . ARG F 1 218 ? 61.386  139.179 118.307 1.00 201.79 ? 483 ARG F HH11   1 
ATOM   33092 H HH12   . ARG F 1 218 ? 61.224  138.377 117.064 1.00 201.16 ? 483 ARG F HH12   1 
ATOM   33093 H HH21   . ARG F 1 218 ? 62.586  138.390 120.063 1.00 202.39 ? 483 ARG F HH21   1 
ATOM   33094 H HH22   . ARG F 1 218 ? 63.240  137.052 119.986 1.00 202.79 ? 483 ARG F HH22   1 
ATOM   33095 N N      . ASP F 1 219 ? 59.929  131.564 113.186 1.00 198.54 ? 484 ASP F N      1 
ATOM   33096 C CA     . ASP F 1 219 ? 60.647  130.800 112.172 1.00 200.14 ? 484 ASP F CA     1 
ATOM   33097 C C      . ASP F 1 219 ? 62.159  131.013 112.231 1.00 194.75 ? 484 ASP F C      1 
ATOM   33098 O O      . ASP F 1 219 ? 62.854  130.784 111.239 1.00 195.20 ? 484 ASP F O      1 
ATOM   33099 C CB     . ASP F 1 219 ? 60.124  131.099 110.766 1.00 209.08 ? 484 ASP F CB     1 
ATOM   33100 C CG     . ASP F 1 219 ? 60.499  130.014 109.775 1.00 213.25 ? 484 ASP F CG     1 
ATOM   33101 O OD1    . ASP F 1 219 ? 60.780  128.880 110.219 1.00 206.57 ? 484 ASP F OD1    1 
ATOM   33102 O OD2    . ASP F 1 219 ? 60.502  130.286 108.557 1.00 223.58 ? 484 ASP F OD2    1 
ATOM   33103 H H      . ASP F 1 219 ? 59.576  131.077 113.785 1.00 201.52 ? 484 ASP F H      1 
ATOM   33104 H HA     . ASP F 1 219 ? 60.477  129.859 112.328 1.00 201.99 ? 484 ASP F HA     1 
ATOM   33105 H HB2    . ASP F 1 219 ? 59.155  131.147 110.797 1.00 207.13 ? 484 ASP F HB2    1 
ATOM   33106 H HB3    . ASP F 1 219 ? 60.491  131.941 110.451 1.00 207.66 ? 484 ASP F HB3    1 
ATOM   33107 N N      . LEU F 1 220 ? 62.701  131.426 113.369 1.00 192.18 ? 485 LEU F N      1 
ATOM   33108 C CA     . LEU F 1 220 ? 64.154  131.390 113.509 1.00 191.37 ? 485 LEU F CA     1 
ATOM   33109 C C      . LEU F 1 220 ? 64.599  129.933 113.565 1.00 194.33 ? 485 LEU F C      1 
ATOM   33110 O O      . LEU F 1 220 ? 64.279  129.241 114.541 1.00 194.55 ? 485 LEU F O      1 
ATOM   33111 C CB     . LEU F 1 220 ? 64.625  132.148 114.760 1.00 185.23 ? 485 LEU F CB     1 
ATOM   33112 C CG     . LEU F 1 220 ? 64.743  133.675 114.682 1.00 180.18 ? 485 LEU F CG     1 
ATOM   33113 C CD1    . LEU F 1 220 ? 65.157  134.242 116.032 1.00 173.24 ? 485 LEU F CD1    1 
ATOM   33114 C CD2    . LEU F 1 220 ? 65.764  134.096 113.627 1.00 180.79 ? 485 LEU F CD2    1 
ATOM   33115 H H      . LEU F 1 220 ? 62.266  131.546 114.099 1.00 195.35 ? 485 LEU F H      1 
ATOM   33116 H HA     . LEU F 1 220 ? 64.552  131.822 112.739 1.00 191.72 ? 485 LEU F HA     1 
ATOM   33117 H HB2    . LEU F 1 220 ? 64.018  131.949 115.489 1.00 188.87 ? 485 LEU F HB2    1 
ATOM   33118 H HB3    . LEU F 1 220 ? 65.508  131.819 114.987 1.00 186.74 ? 485 LEU F HB3    1 
ATOM   33119 H HG     . LEU F 1 220 ? 63.885  134.057 114.437 1.00 186.09 ? 485 LEU F HG     1 
ATOM   33120 H HD11   . LEU F 1 220 ? 66.035  133.897 116.263 1.00 173.16 ? 485 LEU F HD11   1 
ATOM   33121 H HD12   . LEU F 1 220 ? 64.507  133.973 116.701 1.00 180.02 ? 485 LEU F HD12   1 
ATOM   33122 H HD13   . LEU F 1 220 ? 65.187  135.211 115.970 1.00 177.41 ? 485 LEU F HD13   1 
ATOM   33123 H HD21   . LEU F 1 220 ? 65.441  133.848 112.746 1.00 183.32 ? 485 LEU F HD21   1 
ATOM   33124 H HD22   . LEU F 1 220 ? 65.889  135.058 113.672 1.00 179.71 ? 485 LEU F HD22   1 
ATOM   33125 H HD23   . LEU F 1 220 ? 66.607  133.646 113.807 1.00 180.75 ? 485 LEU F HD23   1 
ATOM   33126 N N      . PRO F 1 221 ? 65.320  129.430 112.562 1.00 196.80 ? 486 PRO F N      1 
ATOM   33127 C CA     . PRO F 1 221 ? 65.514  127.981 112.421 1.00 191.35 ? 486 PRO F CA     1 
ATOM   33128 C C      . PRO F 1 221 ? 65.897  127.282 113.714 1.00 185.16 ? 486 PRO F C      1 
ATOM   33129 O O      . PRO F 1 221 ? 66.832  127.678 114.412 1.00 183.32 ? 486 PRO F O      1 
ATOM   33130 C CB     . PRO F 1 221 ? 66.631  127.882 111.378 1.00 189.86 ? 486 PRO F CB     1 
ATOM   33131 C CG     . PRO F 1 221 ? 66.399  129.062 110.509 1.00 193.08 ? 486 PRO F CG     1 
ATOM   33132 C CD     . PRO F 1 221 ? 65.961  130.159 111.455 1.00 195.34 ? 486 PRO F CD     1 
ATOM   33133 H HA     . PRO F 1 221 ? 64.719  127.575 112.042 1.00 194.08 ? 486 PRO F HA     1 
ATOM   33134 H HB2    . PRO F 1 221 ? 67.497  127.936 111.813 1.00 190.10 ? 486 PRO F HB2    1 
ATOM   33135 H HB3    . PRO F 1 221 ? 66.544  127.054 110.877 1.00 189.76 ? 486 PRO F HB3    1 
ATOM   33136 H HG2    . PRO F 1 221 ? 67.220  129.305 110.051 1.00 192.09 ? 486 PRO F HG2    1 
ATOM   33137 H HG3    . PRO F 1 221 ? 65.694  128.862 109.871 1.00 193.43 ? 486 PRO F HG3    1 
ATOM   33138 H HD2    . PRO F 1 221 ? 66.738  130.638 111.787 1.00 193.94 ? 486 PRO F HD2    1 
ATOM   33139 H HD3    . PRO F 1 221 ? 65.337  130.770 111.033 1.00 193.75 ? 486 PRO F HD3    1 
ATOM   33140 N N      . SER F 1 222 ? 65.160  126.227 114.022 1.00 182.07 ? 487 SER F N      1 
ATOM   33141 C CA     . SER F 1 222 ? 65.116  125.644 115.359 1.00 177.61 ? 487 SER F CA     1 
ATOM   33142 C C      . SER F 1 222 ? 66.052  124.451 115.470 1.00 173.10 ? 487 SER F C      1 
ATOM   33143 O O      . SER F 1 222 ? 65.667  123.348 115.849 1.00 173.22 ? 487 SER F O      1 
ATOM   33144 C CB     . SER F 1 222 ? 63.680  125.279 115.708 1.00 178.40 ? 487 SER F CB     1 
ATOM   33145 O OG     . SER F 1 222 ? 63.025  126.431 116.192 1.00 178.56 ? 487 SER F OG     1 
ATOM   33146 H H      . SER F 1 222 ? 64.553  125.920 113.497 1.00 187.03 ? 487 SER F H      1 
ATOM   33147 H HA     . SER F 1 222 ? 65.419  126.311 115.990 1.00 179.64 ? 487 SER F HA     1 
ATOM   33148 H HB2    . SER F 1 222 ? 63.229  124.992 114.898 1.00 183.73 ? 487 SER F HB2    1 
ATOM   33149 H HB3    . SER F 1 222 ? 63.641  124.573 116.364 1.00 179.65 ? 487 SER F HB3    1 
ATOM   33150 H HG     . SER F 1 222 ? 63.162  127.056 115.653 1.00 185.93 ? 487 SER F HG     1 
ATOM   33151 N N      . GLY F 1 223 ? 67.313  124.690 115.131 1.00 168.82 ? 488 GLY F N      1 
ATOM   33152 C CA     . GLY F 1 223 ? 68.356  123.714 115.371 1.00 166.10 ? 488 GLY F CA     1 
ATOM   33153 C C      . GLY F 1 223 ? 68.463  123.342 116.839 1.00 165.36 ? 488 GLY F C      1 
ATOM   33154 O O      . GLY F 1 223 ? 67.851  123.935 117.725 1.00 167.45 ? 488 GLY F O      1 
ATOM   33155 H H      . GLY F 1 223 ? 67.587  125.419 114.764 1.00 172.76 ? 488 GLY F H      1 
ATOM   33156 H HA2    . GLY F 1 223 ? 68.171  122.908 114.860 1.00 168.11 ? 488 GLY F HA2    1 
ATOM   33157 H HA3    . GLY F 1 223 ? 69.210  124.073 115.080 1.00 168.63 ? 488 GLY F HA3    1 
ATOM   33158 N N      . GLN F 1 224 ? 69.268  122.310 117.088 1.00 160.00 ? 489 GLN F N      1 
ATOM   33159 C CA     . GLN F 1 224 ? 69.473  121.798 118.437 1.00 158.09 ? 489 GLN F CA     1 
ATOM   33160 C C      . GLN F 1 224 ? 70.236  122.772 119.326 1.00 159.79 ? 489 GLN F C      1 
ATOM   33161 O O      . GLN F 1 224 ? 70.303  122.557 120.541 1.00 158.42 ? 489 GLN F O      1 
ATOM   33162 C CB     . GLN F 1 224 ? 70.249  120.481 118.359 1.00 157.01 ? 489 GLN F CB     1 
ATOM   33163 C CG     . GLN F 1 224 ? 69.509  119.361 117.645 1.00 157.33 ? 489 GLN F CG     1 
ATOM   33164 C CD     . GLN F 1 224 ? 70.451  118.413 116.921 1.00 158.88 ? 489 GLN F CD     1 
ATOM   33165 O OE1    . GLN F 1 224 ? 70.524  117.231 117.247 1.00 158.21 ? 489 GLN F OE1    1 
ATOM   33166 N NE2    . GLN F 1 224 ? 71.178  118.928 115.935 1.00 160.51 ? 489 GLN F NE2    1 
ATOM   33167 H H      . GLN F 1 224 ? 69.684  121.865 116.479 1.00 160.88 ? 489 GLN F H      1 
ATOM   33168 H HA     . GLN F 1 224 ? 68.611  121.619 118.847 1.00 161.15 ? 489 GLN F HA     1 
ATOM   33169 H HB2    . GLN F 1 224 ? 71.082  120.638 117.885 1.00 158.56 ? 489 GLN F HB2    1 
ATOM   33170 H HB3    . GLN F 1 224 ? 70.439  120.177 119.261 1.00 158.93 ? 489 GLN F HB3    1 
ATOM   33171 H HG2    . GLN F 1 224 ? 69.005  118.846 118.296 1.00 157.61 ? 489 GLN F HG2    1 
ATOM   33172 H HG3    . GLN F 1 224 ? 68.906  119.744 116.987 1.00 159.37 ? 489 GLN F HG3    1 
ATOM   33173 H HE21   . GLN F 1 224 ? 71.100  119.759 115.726 1.00 160.48 ? 489 GLN F HE21   1 
ATOM   33174 H HE22   . GLN F 1 224 ? 71.712  118.420 115.489 1.00 161.94 ? 489 GLN F HE22   1 
ATOM   33175 N N      . GLY F 1 225 ? 70.795  123.835 118.750 1.00 159.84 ? 490 GLY F N      1 
ATOM   33176 C CA     . GLY F 1 225 ? 71.984  124.445 119.323 1.00 158.20 ? 490 GLY F CA     1 
ATOM   33177 C C      . GLY F 1 225 ? 71.809  124.988 120.730 1.00 157.00 ? 490 GLY F C      1 
ATOM   33178 O O      . GLY F 1 225 ? 72.692  124.827 121.576 1.00 156.03 ? 490 GLY F O      1 
ATOM   33179 H H      . GLY F 1 225 ? 70.511  124.210 118.029 1.00 162.62 ? 490 GLY F H      1 
ATOM   33180 H HA2    . GLY F 1 225 ? 72.696  123.786 119.345 1.00 159.25 ? 490 GLY F HA2    1 
ATOM   33181 H HA3    . GLY F 1 225 ? 72.264  125.171 118.746 1.00 161.00 ? 490 GLY F HA3    1 
ATOM   33182 N N      . ILE F 1 226 ? 70.674  125.632 121.011 1.00 158.92 ? 491 ILE F N      1 
ATOM   33183 C CA     . ILE F 1 226 ? 70.535  126.286 122.312 1.00 163.02 ? 491 ILE F CA     1 
ATOM   33184 C C      . ILE F 1 226 ? 70.405  125.259 123.427 1.00 160.60 ? 491 ILE F C      1 
ATOM   33185 O O      . ILE F 1 226 ? 71.049  125.384 124.476 1.00 157.79 ? 491 ILE F O      1 
ATOM   33186 C CB     . ILE F 1 226 ? 69.360  127.280 122.295 1.00 164.39 ? 491 ILE F CB     1 
ATOM   33187 C CG1    . ILE F 1 226 ? 69.716  128.448 121.374 1.00 165.42 ? 491 ILE F CG1    1 
ATOM   33188 C CG2    . ILE F 1 226 ? 69.053  127.792 123.711 1.00 160.29 ? 491 ILE F CG2    1 
ATOM   33189 C CD1    . ILE F 1 226 ? 68.642  129.502 121.239 1.00 166.52 ? 491 ILE F CD1    1 
ATOM   33190 H H      . ILE F 1 226 ? 70.031  125.773 120.457 1.00 161.72 ? 491 ILE F H      1 
ATOM   33191 H HA     . ILE F 1 226 ? 71.342  126.798 122.486 1.00 162.99 ? 491 ILE F HA     1 
ATOM   33192 H HB     . ILE F 1 226 ? 68.571  126.833 121.948 1.00 164.41 ? 491 ILE F HB     1 
ATOM   33193 H HG12   . ILE F 1 226 ? 70.513  128.882 121.720 1.00 165.40 ? 491 ILE F HG12   1 
ATOM   33194 H HG13   . ILE F 1 226 ? 69.895  128.098 120.487 1.00 165.53 ? 491 ILE F HG13   1 
ATOM   33195 H HG21   . ILE F 1 226 ? 68.329  128.438 123.668 1.00 161.36 ? 491 ILE F HG21   1 
ATOM   33196 H HG22   . ILE F 1 226 ? 69.848  128.217 124.073 1.00 161.13 ? 491 ILE F HG22   1 
ATOM   33197 H HG23   . ILE F 1 226 ? 68.787  127.053 124.280 1.00 162.13 ? 491 ILE F HG23   1 
ATOM   33198 H HD11   . ILE F 1 226 ? 68.885  130.094 120.508 1.00 167.74 ? 491 ILE F HD11   1 
ATOM   33199 H HD12   . ILE F 1 226 ? 67.792  129.072 121.052 1.00 167.07 ? 491 ILE F HD12   1 
ATOM   33200 H HD13   . ILE F 1 226 ? 68.586  130.008 122.066 1.00 165.78 ? 491 ILE F HD13   1 
ATOM   33201 N N      . ASN F 1 227 ? 69.598  124.219 123.225 1.00 158.02 ? 492 ASN F N      1 
ATOM   33202 C CA     . ASN F 1 227 ? 69.556  123.154 124.218 1.00 153.70 ? 492 ASN F CA     1 
ATOM   33203 C C      . ASN F 1 227 ? 70.919  122.498 124.330 1.00 149.81 ? 492 ASN F C      1 
ATOM   33204 O O      . ASN F 1 227 ? 71.352  122.105 125.420 1.00 144.15 ? 492 ASN F O      1 
ATOM   33205 C CB     . ASN F 1 227 ? 68.498  122.120 123.848 1.00 156.49 ? 492 ASN F CB     1 
ATOM   33206 C CG     . ASN F 1 227 ? 68.396  121.013 124.873 1.00 160.72 ? 492 ASN F CG     1 
ATOM   33207 O OD1    . ASN F 1 227 ? 68.380  121.268 126.076 1.00 159.55 ? 492 ASN F OD1    1 
ATOM   33208 N ND2    . ASN F 1 227 ? 68.337  119.772 124.404 1.00 166.58 ? 492 ASN F ND2    1 
ATOM   33209 H H      . ASN F 1 227 ? 69.111  124.094 122.526 1.00 159.60 ? 492 ASN F H      1 
ATOM   33210 H HA     . ASN F 1 227 ? 69.327  123.528 125.084 1.00 155.90 ? 492 ASN F HA     1 
ATOM   33211 H HB2    . ASN F 1 227 ? 67.633  122.559 123.793 1.00 158.36 ? 492 ASN F HB2    1 
ATOM   33212 H HB3    . ASN F 1 227 ? 68.725  121.723 122.992 1.00 157.54 ? 492 ASN F HB3    1 
ATOM   33213 H HD21   . ASN F 1 227 ? 68.353  119.631 123.554 1.00 163.93 ? 492 ASN F HD21   1 
ATOM   33214 H HD22   . ASN F 1 227 ? 68.281  119.109 124.950 1.00 163.56 ? 492 ASN F HD22   1 
ATOM   33215 N N      . ASN F 1 228 ? 71.609  122.384 123.201 1.00 149.05 ? 493 ASN F N      1 
ATOM   33216 C CA     . ASN F 1 228 ? 72.960  121.846 123.185 1.00 147.21 ? 493 ASN F CA     1 
ATOM   33217 C C      . ASN F 1 228 ? 73.919  122.737 123.967 1.00 143.70 ? 493 ASN F C      1 
ATOM   33218 O O      . ASN F 1 228 ? 74.761  122.244 124.725 1.00 138.56 ? 493 ASN F O      1 
ATOM   33219 C CB     . ASN F 1 228 ? 73.400  121.696 121.730 1.00 147.53 ? 493 ASN F CB     1 
ATOM   33220 C CG     . ASN F 1 228 ? 74.631  120.849 121.574 1.00 147.42 ? 493 ASN F CG     1 
ATOM   33221 O OD1    . ASN F 1 228 ? 75.125  120.269 122.537 1.00 144.55 ? 493 ASN F OD1    1 
ATOM   33222 N ND2    . ASN F 1 228 ? 75.117  120.739 120.343 1.00 153.74 ? 493 ASN F ND2    1 
ATOM   33223 H H      . ASN F 1 228 ? 71.308  122.601 122.424 1.00 152.31 ? 493 ASN F H      1 
ATOM   33224 H HA     . ASN F 1 228 ? 72.959  120.966 123.596 1.00 148.99 ? 493 ASN F HA     1 
ATOM   33225 H HB2    . ASN F 1 228 ? 72.682  121.271 121.231 1.00 150.96 ? 493 ASN F HB2    1 
ATOM   33226 H HB3    . ASN F 1 228 ? 73.584  122.573 121.359 1.00 150.68 ? 493 ASN F HB3    1 
ATOM   33227 H HD21   . ASN F 1 228 ? 74.737  121.154 119.691 1.00 154.43 ? 493 ASN F HD21   1 
ATOM   33228 H HD22   . ASN F 1 228 ? 75.818  120.261 120.199 1.00 154.92 ? 493 ASN F HD22   1 
ATOM   33229 N N      . LEU F 1 229 ? 73.794  124.054 123.804 1.00 147.60 ? 494 LEU F N      1 
ATOM   33230 C CA     . LEU F 1 229 ? 74.729  124.984 124.432 1.00 148.68 ? 494 LEU F CA     1 
ATOM   33231 C C      . LEU F 1 229 ? 74.744  124.901 125.954 1.00 141.50 ? 494 LEU F C      1 
ATOM   33232 O O      . LEU F 1 229 ? 75.820  124.887 126.562 1.00 139.45 ? 494 LEU F O      1 
ATOM   33233 C CB     . LEU F 1 229 ? 74.390  126.409 124.010 1.00 152.91 ? 494 LEU F CB     1 
ATOM   33234 C CG     . LEU F 1 229 ? 74.977  126.908 122.694 1.00 160.30 ? 494 LEU F CG     1 
ATOM   33235 C CD1    . LEU F 1 229 ? 74.505  128.326 122.457 1.00 163.65 ? 494 LEU F CD1    1 
ATOM   33236 C CD2    . LEU F 1 229 ? 76.501  126.874 122.725 1.00 160.14 ? 494 LEU F CD2    1 
ATOM   33237 H H      . LEU F 1 229 ? 73.236  124.422 123.264 1.00 150.92 ? 494 LEU F H      1 
ATOM   33238 H HA     . LEU F 1 229 ? 75.625  124.774 124.125 1.00 149.89 ? 494 LEU F HA     1 
ATOM   33239 H HB2    . LEU F 1 229 ? 73.424  126.479 123.940 1.00 154.63 ? 494 LEU F HB2    1 
ATOM   33240 H HB3    . LEU F 1 229 ? 74.702  127.008 124.707 1.00 152.81 ? 494 LEU F HB3    1 
ATOM   33241 H HG     . LEU F 1 229 ? 74.669  126.347 121.964 1.00 157.63 ? 494 LEU F HG     1 
ATOM   33242 H HD11   . LEU F 1 229 ? 73.536  128.349 122.519 1.00 162.55 ? 494 LEU F HD11   1 
ATOM   33243 H HD12   . LEU F 1 229 ? 74.791  128.613 121.575 1.00 163.79 ? 494 LEU F HD12   1 
ATOM   33244 H HD13   . LEU F 1 229 ? 74.891  128.903 123.137 1.00 162.86 ? 494 LEU F HD13   1 
ATOM   33245 H HD21   . LEU F 1 229 ? 76.809  127.386 123.492 1.00 158.52 ? 494 LEU F HD21   1 
ATOM   33246 H HD22   . LEU F 1 229 ? 76.809  125.957 122.795 1.00 156.32 ? 494 LEU F HD22   1 
ATOM   33247 H HD23   . LEU F 1 229 ? 76.839  127.273 121.907 1.00 158.27 ? 494 LEU F HD23   1 
ATOM   33248 N N      . ASP F 1 230 ? 73.581  124.825 126.597 1.00 136.82 ? 495 ASP F N      1 
ATOM   33249 C CA     . ASP F 1 230 ? 73.563  125.000 128.048 1.00 134.18 ? 495 ASP F CA     1 
ATOM   33250 C C      . ASP F 1 230 ? 73.986  123.737 128.788 1.00 130.47 ? 495 ASP F C      1 
ATOM   33251 O O      . ASP F 1 230 ? 73.311  123.280 129.715 1.00 127.82 ? 495 ASP F O      1 
ATOM   33252 C CB     . ASP F 1 230 ? 72.192  125.489 128.521 1.00 136.23 ? 495 ASP F CB     1 
ATOM   33253 C CG     . ASP F 1 230 ? 72.276  126.291 129.815 1.00 134.54 ? 495 ASP F CG     1 
ATOM   33254 O OD1    . ASP F 1 230 ? 73.396  126.446 130.347 1.00 135.49 ? 495 ASP F OD1    1 
ATOM   33255 O OD2    . ASP F 1 230 ? 71.234  126.794 130.284 1.00 129.28 ? 495 ASP F OD2    1 
ATOM   33256 H H      . ASP F 1 230 ? 72.809  124.781 126.220 1.00 141.87 ? 495 ASP F H      1 
ATOM   33257 H HA     . ASP F 1 230 ? 74.211  125.688 128.273 1.00 136.29 ? 495 ASP F HA     1 
ATOM   33258 H HB2    . ASP F 1 230 ? 71.824  126.077 127.840 1.00 137.87 ? 495 ASP F HB2    1 
ATOM   33259 H HB3    . ASP F 1 230 ? 71.601  124.733 128.665 1.00 135.52 ? 495 ASP F HB3    1 
ATOM   33260 N N      . ASN F 1 231 ? 75.112  123.176 128.359 1.00 130.37 ? 496 ASN F N      1 
ATOM   33261 C CA     . ASN F 1 231 ? 75.752  122.036 128.990 1.00 127.61 ? 496 ASN F CA     1 
ATOM   33262 C C      . ASN F 1 231 ? 77.232  122.286 129.223 1.00 128.65 ? 496 ASN F C      1 
ATOM   33263 O O      . ASN F 1 231 ? 77.916  121.415 129.770 1.00 129.64 ? 496 ASN F O      1 
ATOM   33264 C CB     . ASN F 1 231 ? 75.562  120.786 128.129 1.00 123.64 ? 496 ASN F CB     1 
ATOM   33265 C CG     . ASN F 1 231 ? 74.115  120.398 128.010 1.00 121.98 ? 496 ASN F CG     1 
ATOM   33266 O OD1    . ASN F 1 231 ? 73.564  119.749 128.895 1.00 112.15 ? 496 ASN F OD1    1 
ATOM   33267 N ND2    . ASN F 1 231 ? 73.465  120.856 126.949 1.00 126.59 ? 496 ASN F ND2    1 
ATOM   33268 H H      . ASN F 1 231 ? 75.547  123.456 127.675 1.00 132.54 ? 496 ASN F H      1 
ATOM   33269 H HA     . ASN F 1 231 ? 75.338  121.871 129.853 1.00 127.32 ? 496 ASN F HA     1 
ATOM   33270 H HB2    . ASN F 1 231 ? 75.904  120.963 127.238 1.00 126.28 ? 496 ASN F HB2    1 
ATOM   33271 H HB3    . ASN F 1 231 ? 76.045  120.044 128.530 1.00 123.20 ? 496 ASN F HB3    1 
ATOM   33272 H HD21   . ASN F 1 231 ? 73.877  121.344 126.371 1.00 131.73 ? 496 ASN F HD21   1 
ATOM   33273 H HD22   . ASN F 1 231 ? 72.620  120.718 126.871 1.00 131.23 ? 496 ASN F HD22   1 
ATOM   33274 N N      . LEU F 1 232 ? 77.740  123.449 128.821 1.00 129.03 ? 497 LEU F N      1 
ATOM   33275 C CA     . LEU F 1 232 ? 79.132  123.655 128.452 1.00 126.59 ? 497 LEU F CA     1 
ATOM   33276 C C      . LEU F 1 232 ? 79.791  124.706 129.342 1.00 126.22 ? 497 LEU F C      1 
ATOM   33277 O O      . LEU F 1 232 ? 80.757  125.362 128.951 1.00 125.60 ? 497 LEU F O      1 
ATOM   33278 C CB     . LEU F 1 232 ? 79.191  124.038 126.977 1.00 126.56 ? 497 LEU F CB     1 
ATOM   33279 C CG     . LEU F 1 232 ? 78.386  123.062 126.104 1.00 128.21 ? 497 LEU F CG     1 
ATOM   33280 C CD1    . LEU F 1 232 ? 78.402  123.484 124.650 1.00 132.27 ? 497 LEU F CD1    1 
ATOM   33281 C CD2    . LEU F 1 232 ? 78.920  121.642 126.230 1.00 129.96 ? 497 LEU F CD2    1 
ATOM   33282 H H      . LEU F 1 232 ? 77.234  124.079 128.536 1.00 130.12 ? 497 LEU F H      1 
ATOM   33283 H HA     . LEU F 1 232 ? 79.621  122.825 128.572 1.00 127.64 ? 497 LEU F HA     1 
ATOM   33284 H HB2    . LEU F 1 232 ? 78.808  124.924 126.865 1.00 128.21 ? 497 LEU F HB2    1 
ATOM   33285 H HB3    . LEU F 1 232 ? 80.114  124.031 126.675 1.00 127.57 ? 497 LEU F HB3    1 
ATOM   33286 H HG     . LEU F 1 232 ? 77.460  123.053 126.397 1.00 129.81 ? 497 LEU F HG     1 
ATOM   33287 H HD11   . LEU F 1 232 ? 78.090  124.402 124.586 1.00 136.09 ? 497 LEU F HD11   1 
ATOM   33288 H HD12   . LEU F 1 232 ? 77.810  122.899 124.148 1.00 136.32 ? 497 LEU F HD12   1 
ATOM   33289 H HD13   . LEU F 1 232 ? 79.307  123.412 124.307 1.00 134.27 ? 497 LEU F HD13   1 
ATOM   33290 H HD21   . LEU F 1 232 ? 78.409  121.062 125.642 1.00 130.59 ? 497 LEU F HD21   1 
ATOM   33291 H HD22   . LEU F 1 232 ? 78.834  121.336 127.146 1.00 129.01 ? 497 LEU F HD22   1 
ATOM   33292 H HD23   . LEU F 1 232 ? 79.854  121.635 125.963 1.00 130.97 ? 497 LEU F HD23   1 
ATOM   33293 N N      . ARG F 1 233 ? 79.247  124.861 130.549 1.00 127.85 ? 498 ARG F N      1 
ATOM   33294 C CA     . ARG F 1 233 ? 79.603  125.949 131.456 1.00 131.61 ? 498 ARG F CA     1 
ATOM   33295 C C      . ARG F 1 233 ? 81.109  126.057 131.658 1.00 132.82 ? 498 ARG F C      1 
ATOM   33296 O O      . ARG F 1 233 ? 81.700  127.137 131.550 1.00 134.04 ? 498 ARG F O      1 
ATOM   33297 C CB     . ARG F 1 233 ? 78.902  125.706 132.795 1.00 129.35 ? 498 ARG F CB     1 
ATOM   33298 C CG     . ARG F 1 233 ? 79.480  126.450 133.989 1.00 129.90 ? 498 ARG F CG     1 
ATOM   33299 C CD     . ARG F 1 233 ? 78.499  126.455 135.151 1.00 125.63 ? 498 ARG F CD     1 
ATOM   33300 N NE     . ARG F 1 233 ? 77.860  125.154 135.311 1.00 123.78 ? 498 ARG F NE     1 
ATOM   33301 C CZ     . ARG F 1 233 ? 78.189  124.242 136.215 1.00 128.38 ? 498 ARG F CZ     1 
ATOM   33302 N NH1    . ARG F 1 233 ? 79.230  124.397 137.017 1.00 124.90 ? 498 ARG F NH1    1 
ATOM   33303 N NH2    . ARG F 1 233 ? 77.434  123.156 136.338 1.00 130.27 ? 498 ARG F NH2    1 
ATOM   33304 H H      . ARG F 1 233 ? 78.652  124.331 130.873 1.00 127.86 ? 498 ARG F H      1 
ATOM   33305 H HA     . ARG F 1 233 ? 79.283  126.793 131.093 1.00 130.88 ? 498 ARG F HA     1 
ATOM   33306 H HB2    . ARG F 1 233 ? 77.971  125.968 132.707 1.00 129.05 ? 498 ARG F HB2    1 
ATOM   33307 H HB3    . ARG F 1 233 ? 78.953  124.756 132.993 1.00 127.92 ? 498 ARG F HB3    1 
ATOM   33308 H HG2    . ARG F 1 233 ? 80.298  126.015 134.281 1.00 129.42 ? 498 ARG F HG2    1 
ATOM   33309 H HG3    . ARG F 1 233 ? 79.658  127.372 133.739 1.00 129.56 ? 498 ARG F HG3    1 
ATOM   33310 H HD2    . ARG F 1 233 ? 78.969  126.681 135.970 1.00 125.64 ? 498 ARG F HD2    1 
ATOM   33311 H HD3    . ARG F 1 233 ? 77.804  127.111 134.979 1.00 125.33 ? 498 ARG F HD3    1 
ATOM   33312 H HE     . ARG F 1 233 ? 77.151  125.004 134.846 1.00 125.10 ? 498 ARG F HE     1 
ATOM   33313 H HH11   . ARG F 1 233 ? 79.430  123.772 137.577 1.00 121.33 ? 498 ARG F HH11   1 
ATOM   33314 H HH12   . ARG F 1 233 ? 79.750  125.077 136.937 1.00 125.69 ? 498 ARG F HH12   1 
ATOM   33315 H HH21   . ARG F 1 233 ? 76.751  123.047 135.824 1.00 129.58 ? 498 ARG F HH21   1 
ATOM   33316 H HH22   . ARG F 1 233 ? 77.648  122.543 136.902 1.00 126.62 ? 498 ARG F HH22   1 
ATOM   33317 N N      . ASP F 1 234 ? 81.736  124.923 131.943 1.00 129.74 ? 499 ASP F N      1 
ATOM   33318 C CA     . ASP F 1 234 ? 83.177  124.835 132.155 1.00 123.74 ? 499 ASP F CA     1 
ATOM   33319 C C      . ASP F 1 234 ? 84.004  125.430 131.025 1.00 122.80 ? 499 ASP F C      1 
ATOM   33320 O O      . ASP F 1 234 ? 85.033  126.064 131.277 1.00 119.10 ? 499 ASP F O      1 
ATOM   33321 C CB     . ASP F 1 234 ? 83.541  123.370 132.326 1.00 125.30 ? 499 ASP F CB     1 
ATOM   33322 C CG     . ASP F 1 234 ? 83.057  122.535 131.166 1.00 139.04 ? 499 ASP F CG     1 
ATOM   33323 O OD1    . ASP F 1 234 ? 82.069  122.951 130.521 1.00 141.00 ? 499 ASP F OD1    1 
ATOM   33324 O OD2    . ASP F 1 234 ? 83.651  121.472 130.898 1.00 145.98 ? 499 ASP F OD2    1 
ATOM   33325 H H      . ASP F 1 234 ? 81.356  124.160 131.852 1.00 130.34 ? 499 ASP F H      1 
ATOM   33326 H HA     . ASP F 1 234 ? 83.408  125.304 132.974 1.00 126.00 ? 499 ASP F HA     1 
ATOM   33327 H HB2    . ASP F 1 234 ? 84.505  123.283 132.386 1.00 128.27 ? 499 ASP F HB2    1 
ATOM   33328 H HB3    . ASP F 1 234 ? 83.120  123.035 133.135 1.00 127.83 ? 499 ASP F HB3    1 
ATOM   33329 N N      . TYR F 1 235 ? 83.590  125.241 129.774 1.00 124.62 ? 500 TYR F N      1 
ATOM   33330 C CA     . TYR F 1 235 ? 84.311  125.894 128.688 1.00 122.71 ? 500 TYR F CA     1 
ATOM   33331 C C      . TYR F 1 235 ? 84.215  127.403 128.803 1.00 126.88 ? 500 TYR F C      1 
ATOM   33332 O O      . TYR F 1 235 ? 85.229  128.109 128.778 1.00 126.35 ? 500 TYR F O      1 
ATOM   33333 C CB     . TYR F 1 235 ? 83.727  125.485 127.345 1.00 122.53 ? 500 TYR F CB     1 
ATOM   33334 C CG     . TYR F 1 235 ? 83.811  124.032 127.029 1.00 120.33 ? 500 TYR F CG     1 
ATOM   33335 C CD1    . TYR F 1 235 ? 84.924  123.500 126.411 1.00 120.39 ? 500 TYR F CD1    1 
ATOM   33336 C CD2    . TYR F 1 235 ? 82.766  123.189 127.349 1.00 123.05 ? 500 TYR F CD2    1 
ATOM   33337 C CE1    . TYR F 1 235 ? 84.993  122.166 126.114 1.00 124.78 ? 500 TYR F CE1    1 
ATOM   33338 C CE2    . TYR F 1 235 ? 82.827  121.856 127.068 1.00 126.43 ? 500 TYR F CE2    1 
ATOM   33339 C CZ     . TYR F 1 235 ? 83.941  121.347 126.446 1.00 127.17 ? 500 TYR F CZ     1 
ATOM   33340 O OH     . TYR F 1 235 ? 84.003  120.008 126.152 1.00 134.02 ? 500 TYR F OH     1 
ATOM   33341 H H      . TYR F 1 235 ? 82.874  124.823 129.544 1.00 126.56 ? 500 TYR F H      1 
ATOM   33342 H HA     . TYR F 1 235 ? 85.248  125.638 128.713 1.00 122.74 ? 500 TYR F HA     1 
ATOM   33343 H HB2    . TYR F 1 235 ? 82.790  125.740 127.325 1.00 124.09 ? 500 TYR F HB2    1 
ATOM   33344 H HB3    . TYR F 1 235 ? 84.206  125.962 126.648 1.00 122.54 ? 500 TYR F HB3    1 
ATOM   33345 H HD1    . TYR F 1 235 ? 85.637  124.058 126.189 1.00 121.49 ? 500 TYR F HD1    1 
ATOM   33346 H HD2    . TYR F 1 235 ? 82.023  123.531 127.795 1.00 125.83 ? 500 TYR F HD2    1 
ATOM   33347 H HE1    . TYR F 1 235 ? 85.743  121.818 125.686 1.00 125.39 ? 500 TYR F HE1    1 
ATOM   33348 H HE2    . TYR F 1 235 ? 82.117  121.297 127.294 1.00 128.39 ? 500 TYR F HE2    1 
ATOM   33349 H HH     . TYR F 1 235 ? 84.754  119.819 125.827 1.00 131.31 ? 500 TYR F HH     1 
ATOM   33350 N N      . LEU F 1 236 ? 82.996  127.918 128.934 1.00 130.86 ? 501 LEU F N      1 
ATOM   33351 C CA     . LEU F 1 236 ? 82.791  129.354 128.816 1.00 133.19 ? 501 LEU F CA     1 
ATOM   33352 C C      . LEU F 1 236 ? 83.525  130.094 129.920 1.00 132.23 ? 501 LEU F C      1 
ATOM   33353 O O      . LEU F 1 236 ? 84.371  130.954 129.657 1.00 138.27 ? 501 LEU F O      1 
ATOM   33354 C CB     . LEU F 1 236 ? 81.300  129.669 128.864 1.00 135.30 ? 501 LEU F CB     1 
ATOM   33355 C CG     . LEU F 1 236 ? 80.466  128.990 127.784 1.00 137.34 ? 501 LEU F CG     1 
ATOM   33356 C CD1    . LEU F 1 236 ? 79.041  129.505 127.849 1.00 136.88 ? 501 LEU F CD1    1 
ATOM   33357 C CD2    . LEU F 1 236 ? 81.063  129.223 126.405 1.00 136.13 ? 501 LEU F CD2    1 
ATOM   33358 H H      . LEU F 1 236 ? 82.275  127.454 129.004 1.00 129.69 ? 501 LEU F H      1 
ATOM   33359 H HA     . LEU F 1 236 ? 83.148  129.662 127.968 1.00 132.91 ? 501 LEU F HA     1 
ATOM   33360 H HB2    . LEU F 1 236 ? 80.952  129.388 129.726 1.00 134.19 ? 501 LEU F HB2    1 
ATOM   33361 H HB3    . LEU F 1 236 ? 81.185  130.628 128.765 1.00 134.48 ? 501 LEU F HB3    1 
ATOM   33362 H HG     . LEU F 1 236 ? 80.451  128.032 127.949 1.00 133.98 ? 501 LEU F HG     1 
ATOM   33363 H HD11   . LEU F 1 236 ? 79.046  130.467 127.714 1.00 135.32 ? 501 LEU F HD11   1 
ATOM   33364 H HD12   . LEU F 1 236 ? 78.518  129.074 127.154 1.00 137.80 ? 501 LEU F HD12   1 
ATOM   33365 H HD13   . LEU F 1 236 ? 78.671  129.294 128.721 1.00 136.68 ? 501 LEU F HD13   1 
ATOM   33366 H HD21   . LEU F 1 236 ? 81.907  128.747 126.335 1.00 133.90 ? 501 LEU F HD21   1 
ATOM   33367 H HD22   . LEU F 1 236 ? 81.207  130.175 126.280 1.00 134.75 ? 501 LEU F HD22   1 
ATOM   33368 H HD23   . LEU F 1 236 ? 80.444  128.891 125.735 1.00 136.60 ? 501 LEU F HD23   1 
ATOM   33369 N N      . ASP F 1 237 ? 83.231  129.751 131.168 1.00 128.13 ? 502 ASP F N      1 
ATOM   33370 C CA     . ASP F 1 237 ? 83.746  130.539 132.273 1.00 131.65 ? 502 ASP F CA     1 
ATOM   33371 C C      . ASP F 1 237 ? 85.242  130.357 132.463 1.00 132.76 ? 502 ASP F C      1 
ATOM   33372 O O      . ASP F 1 237 ? 85.837  131.070 133.276 1.00 134.59 ? 502 ASP F O      1 
ATOM   33373 C CB     . ASP F 1 237 ? 82.977  130.202 133.550 1.00 130.52 ? 502 ASP F CB     1 
ATOM   33374 C CG     . ASP F 1 237 ? 83.257  128.806 134.056 1.00 130.00 ? 502 ASP F CG     1 
ATOM   33375 O OD1    . ASP F 1 237 ? 84.329  128.243 133.749 1.00 123.21 ? 502 ASP F OD1    1 
ATOM   33376 O OD2    . ASP F 1 237 ? 82.390  128.267 134.774 1.00 135.96 ? 502 ASP F OD2    1 
ATOM   33377 H H      . ASP F 1 237 ? 82.718  129.097 131.394 1.00 129.53 ? 502 ASP F H      1 
ATOM   33378 H HA     . ASP F 1 237 ? 83.590  131.477 132.077 1.00 128.80 ? 502 ASP F HA     1 
ATOM   33379 H HB2    . ASP F 1 237 ? 83.225  130.834 134.244 1.00 126.11 ? 502 ASP F HB2    1 
ATOM   33380 H HB3    . ASP F 1 237 ? 82.026  130.271 133.366 1.00 128.58 ? 502 ASP F HB3    1 
ATOM   33381 N N      . GLY F 1 238 ? 85.855  129.413 131.755 1.00 128.04 ? 503 GLY F N      1 
ATOM   33382 C CA     . GLY F 1 238 ? 87.298  129.287 131.787 1.00 124.27 ? 503 GLY F CA     1 
ATOM   33383 C C      . GLY F 1 238 ? 87.850  129.090 133.171 1.00 115.62 ? 503 GLY F C      1 
ATOM   33384 O O      . GLY F 1 238 ? 89.019  129.391 133.423 1.00 113.58 ? 503 GLY F O      1 
ATOM   33385 H H      . GLY F 1 238 ? 85.456  128.838 131.253 1.00 128.00 ? 503 GLY F H      1 
ATOM   33386 H HA2    . GLY F 1 238 ? 87.566  128.528 131.243 1.00 124.89 ? 503 GLY F HA2    1 
ATOM   33387 H HA3    . GLY F 1 238 ? 87.699  130.088 131.411 1.00 126.34 ? 503 GLY F HA3    1 
ATOM   33388 N N      . SER F 1 239 ? 87.026  128.600 134.089 1.00 107.45 ? 504 SER F N      1 
ATOM   33389 C CA     . SER F 1 239 ? 87.514  128.314 135.426 1.00 108.42 ? 504 SER F CA     1 
ATOM   33390 C C      . SER F 1 239 ? 88.562  127.212 135.398 1.00 107.47 ? 504 SER F C      1 
ATOM   33391 O O      . SER F 1 239 ? 89.597  127.311 136.065 1.00 108.32 ? 504 SER F O      1 
ATOM   33392 C CB     . SER F 1 239 ? 86.339  127.922 136.316 1.00 120.95 ? 504 SER F CB     1 
ATOM   33393 O OG     . SER F 1 239 ? 86.773  127.539 137.606 1.00 129.84 ? 504 SER F OG     1 
ATOM   33394 H H      . SER F 1 239 ? 86.192  128.428 133.964 1.00 116.39 ? 504 SER F H      1 
ATOM   33395 H HA     . SER F 1 239 ? 87.921  129.114 135.798 1.00 112.74 ? 504 SER F HA     1 
ATOM   33396 H HB2    . SER F 1 239 ? 85.735  128.678 136.393 1.00 121.56 ? 504 SER F HB2    1 
ATOM   33397 H HB3    . SER F 1 239 ? 85.877  127.173 135.904 1.00 121.10 ? 504 SER F HB3    1 
ATOM   33398 H HG     . SER F 1 239 ? 86.136  127.179 138.021 1.00 126.22 ? 504 SER F HG     1 
ATOM   33399 N N      . VAL F 1 240 ? 88.319  126.166 134.615 1.00 104.27 ? 505 VAL F N      1 
ATOM   33400 C CA     . VAL F 1 240 ? 89.089  124.932 134.665 1.00 102.71 ? 505 VAL F CA     1 
ATOM   33401 C C      . VAL F 1 240 ? 89.516  124.533 133.259 1.00 105.97 ? 505 VAL F C      1 
ATOM   33402 O O      . VAL F 1 240 ? 88.806  124.789 132.284 1.00 108.57 ? 505 VAL F O      1 
ATOM   33403 C CB     . VAL F 1 240 ? 88.264  123.818 135.341 1.00 103.44 ? 505 VAL F CB     1 
ATOM   33404 C CG1    . VAL F 1 240 ? 87.041  123.476 134.516 1.00 106.73 ? 505 VAL F CG1    1 
ATOM   33405 C CG2    . VAL F 1 240 ? 89.107  122.593 135.564 1.00 105.90 ? 505 VAL F CG2    1 
ATOM   33406 H H      . VAL F 1 240 ? 87.630  126.116 134.102 1.00 108.42 ? 505 VAL F H      1 
ATOM   33407 H HA     . VAL F 1 240 ? 89.890  125.075 135.195 1.00 105.74 ? 505 VAL F HA     1 
ATOM   33408 H HB     . VAL F 1 240 ? 87.962  124.137 136.208 1.00 106.36 ? 505 VAL F HB     1 
ATOM   33409 H HG11   . VAL F 1 240 ? 86.514  122.822 135.003 1.00 106.74 ? 505 VAL F HG11   1 
ATOM   33410 H HG12   . VAL F 1 240 ? 87.313  123.111 133.660 1.00 109.64 ? 505 VAL F HG12   1 
ATOM   33411 H HG13   . VAL F 1 240 ? 86.513  124.282 134.386 1.00 109.36 ? 505 VAL F HG13   1 
ATOM   33412 H HG21   . VAL F 1 240 ? 88.602  121.966 136.109 1.00 106.35 ? 505 VAL F HG21   1 
ATOM   33413 H HG22   . VAL F 1 240 ? 89.922  122.848 136.025 1.00 106.03 ? 505 VAL F HG22   1 
ATOM   33414 H HG23   . VAL F 1 240 ? 89.318  122.190 134.707 1.00 105.92 ? 505 VAL F HG23   1 
ATOM   33415 N N      . LYS F 1 241 ? 90.685  123.901 133.155 1.00 110.53 ? 506 LYS F N      1 
ATOM   33416 C CA     . LYS F 1 241 ? 91.134  123.381 131.869 1.00 115.08 ? 506 LYS F CA     1 
ATOM   33417 C C      . LYS F 1 241 ? 90.209  122.273 131.380 1.00 121.15 ? 506 LYS F C      1 
ATOM   33418 O O      . LYS F 1 241 ? 89.475  121.653 132.151 1.00 124.39 ? 506 LYS F O      1 
ATOM   33419 C CB     . LYS F 1 241 ? 92.565  122.854 131.952 1.00 112.52 ? 506 LYS F CB     1 
ATOM   33420 C CG     . LYS F 1 241 ? 93.590  123.902 132.317 1.00 114.27 ? 506 LYS F CG     1 
ATOM   33421 C CD     . LYS F 1 241 ? 95.004  123.367 132.169 1.00 112.47 ? 506 LYS F CD     1 
ATOM   33422 C CE     . LYS F 1 241 ? 96.023  124.391 132.638 1.00 115.70 ? 506 LYS F CE     1 
ATOM   33423 N NZ     . LYS F 1 241 ? 97.418  123.880 132.577 1.00 116.96 ? 506 LYS F NZ     1 
ATOM   33424 H H      . LYS F 1 241 ? 91.186  123.689 133.822 1.00 110.02 ? 506 LYS F H      1 
ATOM   33425 H HA     . LYS F 1 241 ? 91.116  124.097 131.214 1.00 113.44 ? 506 LYS F HA     1 
ATOM   33426 H HB2    . LYS F 1 241 ? 92.602  122.155 132.626 1.00 111.76 ? 506 LYS F HB2    1 
ATOM   33427 H HB3    . LYS F 1 241 ? 92.813  122.486 131.088 1.00 111.57 ? 506 LYS F HB3    1 
ATOM   33428 H HG2    . LYS F 1 241 ? 93.490  124.669 131.731 1.00 113.13 ? 506 LYS F HG2    1 
ATOM   33429 H HG3    . LYS F 1 241 ? 93.461  124.167 133.243 1.00 113.71 ? 506 LYS F HG3    1 
ATOM   33430 H HD2    . LYS F 1 241 ? 95.105  122.567 132.711 1.00 112.25 ? 506 LYS F HD2    1 
ATOM   33431 H HD3    . LYS F 1 241 ? 95.179  123.166 131.235 1.00 110.00 ? 506 LYS F HD3    1 
ATOM   33432 H HE2    . LYS F 1 241 ? 95.964  125.178 132.072 1.00 114.99 ? 506 LYS F HE2    1 
ATOM   33433 H HE3    . LYS F 1 241 ? 95.829  124.630 133.559 1.00 115.71 ? 506 LYS F HE3    1 
ATOM   33434 H HZ1    . LYS F 1 241 ? 97.497  123.150 133.082 1.00 116.48 ? 506 LYS F HZ1    1 
ATOM   33435 H HZ2    . LYS F 1 241 ? 97.982  124.501 132.878 1.00 117.68 ? 506 LYS F HZ2    1 
ATOM   33436 H HZ3    . LYS F 1 241 ? 97.633  123.676 131.737 1.00 116.30 ? 506 LYS F HZ3    1 
ATOM   33437 N N      . VAL F 1 242 ? 90.254  122.028 130.069 1.00 127.03 ? 507 VAL F N      1 
ATOM   33438 C CA     . VAL F 1 242 ? 89.343  121.096 129.416 1.00 129.93 ? 507 VAL F CA     1 
ATOM   33439 C C      . VAL F 1 242 ? 90.061  120.393 128.270 1.00 137.72 ? 507 VAL F C      1 
ATOM   33440 O O      . VAL F 1 242 ? 91.060  120.884 127.742 1.00 143.22 ? 507 VAL F O      1 
ATOM   33441 C CB     . VAL F 1 242 ? 88.077  121.836 128.931 1.00 127.92 ? 507 VAL F CB     1 
ATOM   33442 C CG1    . VAL F 1 242 ? 88.405  122.758 127.774 1.00 127.54 ? 507 VAL F CG1    1 
ATOM   33443 C CG2    . VAL F 1 242 ? 86.995  120.849 128.553 1.00 132.65 ? 507 VAL F CG2    1 
ATOM   33444 H H      . VAL F 1 242 ? 90.753  122.465 129.521 1.00 125.45 ? 507 VAL F H      1 
ATOM   33445 H HA     . VAL F 1 242 ? 89.069  120.419 130.056 1.00 128.94 ? 507 VAL F HA     1 
ATOM   33446 H HB     . VAL F 1 242 ? 87.741  122.382 129.661 1.00 127.02 ? 507 VAL F HB     1 
ATOM   33447 H HG11   . VAL F 1 242 ? 87.605  123.260 127.548 1.00 127.62 ? 507 VAL F HG11   1 
ATOM   33448 H HG12   . VAL F 1 242 ? 88.694  122.238 127.007 1.00 129.26 ? 507 VAL F HG12   1 
ATOM   33449 H HG13   . VAL F 1 242 ? 89.104  123.373 128.050 1.00 127.00 ? 507 VAL F HG13   1 
ATOM   33450 H HG21   . VAL F 1 242 ? 86.160  121.334 128.453 1.00 130.93 ? 507 VAL F HG21   1 
ATOM   33451 H HG22   . VAL F 1 242 ? 87.231  120.417 127.717 1.00 132.14 ? 507 VAL F HG22   1 
ATOM   33452 H HG23   . VAL F 1 242 ? 86.904  120.191 129.262 1.00 131.80 ? 507 VAL F HG23   1 
ATOM   33453 N N      . ASN F 1 243 ? 89.552  119.219 127.900 1.00 142.63 ? 508 ASN F N      1 
ATOM   33454 C CA     . ASN F 1 243 ? 90.093  118.432 126.797 1.00 145.89 ? 508 ASN F CA     1 
ATOM   33455 C C      . ASN F 1 243 ? 89.517  118.865 125.450 1.00 156.49 ? 508 ASN F C      1 
ATOM   33456 O O      . ASN F 1 243 ? 88.363  119.289 125.347 1.00 160.80 ? 508 ASN F O      1 
ATOM   33457 C CB     . ASN F 1 243 ? 89.815  116.942 127.000 1.00 143.38 ? 508 ASN F CB     1 
ATOM   33458 C CG     . ASN F 1 243 ? 90.373  116.415 128.297 1.00 141.26 ? 508 ASN F CG     1 
ATOM   33459 O OD1    . ASN F 1 243 ? 91.144  117.092 128.971 1.00 139.27 ? 508 ASN F OD1    1 
ATOM   33460 N ND2    . ASN F 1 243 ? 90.000  115.190 128.648 1.00 146.21 ? 508 ASN F ND2    1 
ATOM   33461 H H      . ASN F 1 243 ? 88.842  118.877 128.249 1.00 141.18 ? 508 ASN F H      1 
ATOM   33462 H HA     . ASN F 1 243 ? 91.052  118.554 126.779 1.00 143.75 ? 508 ASN F HA     1 
ATOM   33463 H HB2    . ASN F 1 243 ? 88.855  116.795 127.006 1.00 144.43 ? 508 ASN F HB2    1 
ATOM   33464 H HB3    . ASN F 1 243 ? 90.221  116.441 126.274 1.00 143.94 ? 508 ASN F HB3    1 
ATOM   33465 H HD21   . ASN F 1 243 ? 90.292  114.843 129.381 1.00 144.72 ? 508 ASN F HD21   1 
ATOM   33466 H HD22   . ASN F 1 243 ? 89.457  114.745 128.149 1.00 145.66 ? 508 ASN F HD22   1 
ATOM   33467 N N      . LEU F 1 244 ? 90.344  118.738 124.410 1.00 157.47 ? 509 LEU F N      1 
ATOM   33468 C CA     . LEU F 1 244 ? 89.978  119.014 123.025 1.00 149.53 ? 509 LEU F CA     1 
ATOM   33469 C C      . LEU F 1 244 ? 90.524  117.884 122.165 1.00 144.92 ? 509 LEU F C      1 
ATOM   33470 O O      . LEU F 1 244 ? 91.365  117.105 122.615 1.00 149.74 ? 509 LEU F O      1 
ATOM   33471 C CB     . LEU F 1 244 ? 90.543  120.359 122.569 1.00 147.52 ? 509 LEU F CB     1 
ATOM   33472 C CG     . LEU F 1 244 ? 90.006  121.578 123.315 1.00 151.75 ? 509 LEU F CG     1 
ATOM   33473 C CD1    . LEU F 1 244 ? 90.726  122.820 122.842 1.00 149.64 ? 509 LEU F CD1    1 
ATOM   33474 C CD2    . LEU F 1 244 ? 88.510  121.735 123.088 1.00 148.95 ? 509 LEU F CD2    1 
ATOM   33475 H H      . LEU F 1 244 ? 91.161  118.480 124.493 1.00 152.78 ? 509 LEU F H      1 
ATOM   33476 H HA     . LEU F 1 244 ? 89.011  119.031 122.934 1.00 149.89 ? 509 LEU F HA     1 
ATOM   33477 H HB2    . LEU F 1 244 ? 91.506  120.342 122.691 1.00 146.94 ? 509 LEU F HB2    1 
ATOM   33478 H HB3    . LEU F 1 244 ? 90.337  120.478 121.627 1.00 143.83 ? 509 LEU F HB3    1 
ATOM   33479 H HG     . LEU F 1 244 ? 90.163  121.471 124.268 1.00 151.57 ? 509 LEU F HG     1 
ATOM   33480 H HD11   . LEU F 1 244 ? 91.683  122.682 122.936 1.00 144.89 ? 509 LEU F HD11   1 
ATOM   33481 H HD12   . LEU F 1 244 ? 90.446  123.574 123.386 1.00 145.96 ? 509 LEU F HD12   1 
ATOM   33482 H HD13   . LEU F 1 244 ? 90.501  122.977 121.911 1.00 141.17 ? 509 LEU F HD13   1 
ATOM   33483 H HD21   . LEU F 1 244 ? 88.040  120.977 123.472 1.00 148.42 ? 509 LEU F HD21   1 
ATOM   33484 H HD22   . LEU F 1 244 ? 88.342  121.781 122.133 1.00 145.57 ? 509 LEU F HD22   1 
ATOM   33485 H HD23   . LEU F 1 244 ? 88.214  122.557 123.512 1.00 148.28 ? 509 LEU F HD23   1 
ATOM   33486 N N      . GLU F 1 245 ? 90.069  117.790 120.916 1.00 137.74 ? 510 GLU F N      1 
ATOM   33487 C CA     . GLU F 1 245 ? 90.424  116.613 120.132 1.00 144.04 ? 510 GLU F CA     1 
ATOM   33488 C C      . GLU F 1 245 ? 90.360  116.886 118.637 1.00 139.69 ? 510 GLU F C      1 
ATOM   33489 O O      . GLU F 1 245 ? 89.848  117.910 118.181 1.00 130.72 ? 510 GLU F O      1 
ATOM   33490 C CB     . GLU F 1 245 ? 89.504  115.451 120.484 1.00 146.97 ? 510 GLU F CB     1 
ATOM   33491 C CG     . GLU F 1 245 ? 88.071  115.693 120.081 1.00 142.77 ? 510 GLU F CG     1 
ATOM   33492 C CD     . GLU F 1 245 ? 87.132  114.746 120.773 1.00 145.85 ? 510 GLU F CD     1 
ATOM   33493 O OE1    . GLU F 1 245 ? 87.502  113.568 120.942 1.00 147.16 ? 510 GLU F OE1    1 
ATOM   33494 O OE2    . GLU F 1 245 ? 86.031  115.180 121.162 1.00 147.54 ? 510 GLU F OE2    1 
ATOM   33495 H H      . GLU F 1 245 ? 89.508  118.328 120.545 1.00 139.86 ? 510 GLU F H      1 
ATOM   33496 H HA     . GLU F 1 245 ? 91.335  116.352 120.343 1.00 143.17 ? 510 GLU F HA     1 
ATOM   33497 H HB2    . GLU F 1 245 ? 89.815  114.653 120.024 1.00 145.65 ? 510 GLU F HB2    1 
ATOM   33498 H HB3    . GLU F 1 245 ? 89.528  115.311 121.444 1.00 144.75 ? 510 GLU F HB3    1 
ATOM   33499 H HG2    . GLU F 1 245 ? 87.820  116.599 120.324 1.00 141.63 ? 510 GLU F HG2    1 
ATOM   33500 H HG3    . GLU F 1 245 ? 87.979  115.567 119.123 1.00 144.10 ? 510 GLU F HG3    1 
ATOM   33501 N N      . LYS F 1 246 ? 90.915  115.938 117.883 1.00 144.35 ? 511 LYS F N      1 
ATOM   33502 C CA     . LYS F 1 246 ? 91.137  116.068 116.452 1.00 149.07 ? 511 LYS F CA     1 
ATOM   33503 C C      . LYS F 1 246 ? 90.936  114.716 115.774 1.00 156.36 ? 511 LYS F C      1 
ATOM   33504 O O      . LYS F 1 246 ? 91.352  113.687 116.311 1.00 156.79 ? 511 LYS F O      1 
ATOM   33505 C CB     . LYS F 1 246 ? 92.544  116.603 116.218 1.00 155.46 ? 511 LYS F CB     1 
ATOM   33506 C CG     . LYS F 1 246 ? 92.731  118.000 116.792 1.00 150.50 ? 511 LYS F CG     1 
ATOM   33507 C CD     . LYS F 1 246 ? 94.111  118.557 116.504 1.00 159.26 ? 511 LYS F CD     1 
ATOM   33508 C CE     . LYS F 1 246 ? 94.332  118.820 115.025 1.00 169.53 ? 511 LYS F CE     1 
ATOM   33509 N NZ     . LYS F 1 246 ? 95.683  119.398 114.772 1.00 172.44 ? 511 LYS F NZ     1 
ATOM   33510 H H      . LYS F 1 246 ? 91.269  115.227 118.213 1.00 146.32 ? 511 LYS F H      1 
ATOM   33511 H HA     . LYS F 1 246 ? 90.500  116.698 116.077 1.00 146.85 ? 511 LYS F HA     1 
ATOM   33512 H HB2    . LYS F 1 246 ? 93.182  116.016 116.653 1.00 152.46 ? 511 LYS F HB2    1 
ATOM   33513 H HB3    . LYS F 1 246 ? 92.715  116.634 115.263 1.00 155.11 ? 511 LYS F HB3    1 
ATOM   33514 H HG2    . LYS F 1 246 ? 92.074  118.598 116.400 1.00 148.40 ? 511 LYS F HG2    1 
ATOM   33515 H HG3    . LYS F 1 246 ? 92.620  117.968 117.756 1.00 146.51 ? 511 LYS F HG3    1 
ATOM   33516 H HD2    . LYS F 1 246 ? 94.216  119.398 116.979 1.00 152.56 ? 511 LYS F HD2    1 
ATOM   33517 H HD3    . LYS F 1 246 ? 94.780  117.920 116.805 1.00 157.80 ? 511 LYS F HD3    1 
ATOM   33518 H HE2    . LYS F 1 246 ? 94.265  117.985 114.534 1.00 167.77 ? 511 LYS F HE2    1 
ATOM   33519 H HE3    . LYS F 1 246 ? 93.665  119.451 114.709 1.00 166.65 ? 511 LYS F HE3    1 
ATOM   33520 H HZ1    . LYS F 1 246 ? 96.313  118.830 115.049 1.00 171.84 ? 511 LYS F HZ1    1 
ATOM   33521 H HZ2    . LYS F 1 246 ? 95.774  120.166 115.214 1.00 167.60 ? 511 LYS F HZ2    1 
ATOM   33522 H HZ3    . LYS F 1 246 ? 95.793  119.549 113.901 1.00 172.44 ? 511 LYS F HZ3    1 
ATOM   33523 N N      . LYS F 1 247 ? 90.328  114.717 114.585 1.00 160.68 ? 512 LYS F N      1 
ATOM   33524 C CA     . LYS F 1 247 ? 90.118  113.466 113.863 1.00 159.13 ? 512 LYS F CA     1 
ATOM   33525 C C      . LYS F 1 247 ? 91.445  112.749 113.662 1.00 162.32 ? 512 LYS F C      1 
ATOM   33526 O O      . LYS F 1 247 ? 92.483  113.381 113.455 1.00 168.62 ? 512 LYS F O      1 
ATOM   33527 C CB     . LYS F 1 247 ? 89.495  113.742 112.491 1.00 163.39 ? 512 LYS F CB     1 
ATOM   33528 C CG     . LYS F 1 247 ? 88.088  114.331 112.479 1.00 163.72 ? 512 LYS F CG     1 
ATOM   33529 C CD     . LYS F 1 247 ? 87.013  113.299 112.796 1.00 160.93 ? 512 LYS F CD     1 
ATOM   33530 C CE     . LYS F 1 247 ? 85.625  113.922 112.708 1.00 164.65 ? 512 LYS F CE     1 
ATOM   33531 N NZ     . LYS F 1 247 ? 84.555  113.048 113.269 1.00 164.24 ? 512 LYS F NZ     1 
ATOM   33532 H H      . LYS F 1 247 ? 90.084  115.424 114.158 1.00 158.09 ? 512 LYS F H      1 
ATOM   33533 H HA     . LYS F 1 247 ? 89.525  112.883 114.362 1.00 157.00 ? 512 LYS F HA     1 
ATOM   33534 H HB2    . LYS F 1 247 ? 90.069  114.366 112.015 1.00 162.56 ? 512 LYS F HB2    1 
ATOM   33535 H HB3    . LYS F 1 247 ? 89.458  112.907 111.997 1.00 161.72 ? 512 LYS F HB3    1 
ATOM   33536 H HG2    . LYS F 1 247 ? 88.033  115.039 113.141 1.00 159.98 ? 512 LYS F HG2    1 
ATOM   33537 H HG3    . LYS F 1 247 ? 87.903  114.689 111.595 1.00 162.51 ? 512 LYS F HG3    1 
ATOM   33538 H HD2    . LYS F 1 247 ? 87.055  112.583 112.142 1.00 159.48 ? 512 LYS F HD2    1 
ATOM   33539 H HD3    . LYS F 1 247 ? 87.146  112.950 113.693 1.00 158.28 ? 512 LYS F HD3    1 
ATOM   33540 H HE2    . LYS F 1 247 ? 85.620  114.761 113.195 1.00 159.42 ? 512 LYS F HE2    1 
ATOM   33541 H HE3    . LYS F 1 247 ? 85.414  114.087 111.775 1.00 163.20 ? 512 LYS F HE3    1 
ATOM   33542 H HZ1    . LYS F 1 247 ? 84.511  112.295 112.804 1.00 161.26 ? 512 LYS F HZ1    1 
ATOM   33543 H HZ2    . LYS F 1 247 ? 84.728  112.836 114.107 1.00 160.10 ? 512 LYS F HZ2    1 
ATOM   33544 H HZ3    . LYS F 1 247 ? 83.766  113.459 113.222 1.00 162.07 ? 512 LYS F HZ3    1 
ATOM   33545 N N      . HIS F 1 248 ? 91.421  111.421 113.751 1.00 159.52 ? 513 HIS F N      1 
ATOM   33546 C CA     . HIS F 1 248 ? 92.622  110.602 113.616 1.00 166.70 ? 513 HIS F CA     1 
ATOM   33547 C C      . HIS F 1 248 ? 93.701  110.931 114.637 1.00 167.94 ? 513 HIS F C      1 
ATOM   33548 O O      . HIS F 1 248 ? 94.835  110.459 114.497 1.00 170.84 ? 513 HIS F O      1 
ATOM   33549 C CB     . HIS F 1 248 ? 93.175  110.648 112.186 1.00 170.50 ? 513 HIS F CB     1 
ATOM   33550 C CG     . HIS F 1 248 ? 92.129  110.382 111.152 1.00 171.59 ? 513 HIS F CG     1 
ATOM   33551 N ND1    . HIS F 1 248 ? 91.217  111.328 110.738 1.00 179.30 ? 513 HIS F ND1    1 
ATOM   33552 C CD2    . HIS F 1 248 ? 91.853  109.258 110.450 1.00 158.48 ? 513 HIS F CD2    1 
ATOM   33553 C CE1    . HIS F 1 248 ? 90.422  110.796 109.826 1.00 170.71 ? 513 HIS F CE1    1 
ATOM   33554 N NE2    . HIS F 1 248 ? 90.785  109.541 109.635 1.00 160.23 ? 513 HIS F NE2    1 
ATOM   33555 H H      . HIS F 1 248 ? 90.719  110.972 113.962 1.00 160.18 ? 513 HIS F H      1 
ATOM   33556 H HA     . HIS F 1 248 ? 92.367  109.682 113.775 1.00 165.25 ? 513 HIS F HA     1 
ATOM   33557 H HB2    . HIS F 1 248 ? 93.546  111.530 112.014 1.00 169.65 ? 513 HIS F HB2    1 
ATOM   33558 H HB3    . HIS F 1 248 ? 93.871  109.977 112.086 1.00 166.97 ? 513 HIS F HB3    1 
ATOM   33559 H HD2    . HIS F 1 248 ? 92.264  108.431 110.554 1.00 158.46 ? 513 HIS F HD2    1 
ATOM   33560 H HE1    . HIS F 1 248 ? 89.709  111.223 109.406 1.00 168.70 ? 513 HIS F HE1    1 
ATOM   33561 H HE2    . HIS F 1 248 ? 90.371  108.973 109.142 1.00 160.39 ? 513 HIS F HE2    1 
ATOM   33562 N N      . LEU F 1 249 ? 93.401  111.741 115.649 1.00 164.06 ? 514 LEU F N      1 
ATOM   33563 C CA     . LEU F 1 249 ? 94.462  112.332 116.446 1.00 168.37 ? 514 LEU F CA     1 
ATOM   33564 C C      . LEU F 1 249 ? 93.991  112.500 117.890 1.00 175.13 ? 514 LEU F C      1 
ATOM   33565 O O      . LEU F 1 249 ? 92.796  112.445 118.186 1.00 179.44 ? 514 LEU F O      1 
ATOM   33566 C CB     . LEU F 1 249 ? 94.911  113.642 115.801 1.00 168.16 ? 514 LEU F CB     1 
ATOM   33567 C CG     . LEU F 1 249 ? 96.087  114.372 116.433 1.00 174.17 ? 514 LEU F CG     1 
ATOM   33568 C CD1    . LEU F 1 249 ? 97.316  113.478 116.491 1.00 177.60 ? 514 LEU F CD1    1 
ATOM   33569 C CD2    . LEU F 1 249 ? 96.389  115.598 115.591 1.00 174.85 ? 514 LEU F CD2    1 
ATOM   33570 H H      . LEU F 1 249 ? 92.635  112.111 115.746 1.00 164.05 ? 514 LEU F H      1 
ATOM   33571 H HA     . LEU F 1 249 ? 95.221  111.726 116.454 1.00 169.19 ? 514 LEU F HA     1 
ATOM   33572 H HB2    . LEU F 1 249 ? 95.167  113.442 114.885 1.00 169.30 ? 514 LEU F HB2    1 
ATOM   33573 H HB3    . LEU F 1 249 ? 94.156  114.250 115.790 1.00 165.55 ? 514 LEU F HB3    1 
ATOM   33574 H HG     . LEU F 1 249 ? 95.854  114.657 117.331 1.00 172.19 ? 514 LEU F HG     1 
ATOM   33575 H HD11   . LEU F 1 249 ? 97.526  113.167 115.596 1.00 176.24 ? 514 LEU F HD11   1 
ATOM   33576 H HD12   . LEU F 1 249 ? 97.138  112.721 117.071 1.00 174.92 ? 514 LEU F HD12   1 
ATOM   33577 H HD13   . LEU F 1 249 ? 98.059  113.994 116.844 1.00 178.04 ? 514 LEU F HD13   1 
ATOM   33578 H HD21   . LEU F 1 249 ? 96.700  115.303 114.719 1.00 173.42 ? 514 LEU F HD21   1 
ATOM   33579 H HD22   . LEU F 1 249 ? 95.580  116.125 115.490 1.00 170.39 ? 514 LEU F HD22   1 
ATOM   33580 H HD23   . LEU F 1 249 ? 97.081  116.120 116.026 1.00 173.07 ? 514 LEU F HD23   1 
ATOM   33581 N N      . ASN F 1 250 ? 94.961  112.707 118.783 1.00 180.83 ? 515 ASN F N      1 
ATOM   33582 C CA     . ASN F 1 250 ? 94.767  112.614 120.230 1.00 175.75 ? 515 ASN F CA     1 
ATOM   33583 C C      . ASN F 1 250 ? 93.945  113.775 120.798 1.00 163.83 ? 515 ASN F C      1 
ATOM   33584 O O      . ASN F 1 250 ? 93.496  114.676 120.087 1.00 163.78 ? 515 ASN F O      1 
ATOM   33585 C CB     . ASN F 1 250 ? 96.124  112.530 120.918 1.00 178.54 ? 515 ASN F CB     1 
ATOM   33586 C CG     . ASN F 1 250 ? 96.927  111.338 120.450 1.00 189.17 ? 515 ASN F CG     1 
ATOM   33587 O OD1    . ASN F 1 250 ? 96.485  110.197 120.577 1.00 195.77 ? 515 ASN F OD1    1 
ATOM   33588 N ND2    . ASN F 1 250 ? 98.077  111.595 119.839 1.00 193.04 ? 515 ASN F ND2    1 
ATOM   33589 H H      . ASN F 1 250 ? 95.782  112.839 118.563 1.00 178.33 ? 515 ASN F H      1 
ATOM   33590 H HA     . ASN F 1 250 ? 94.287  111.793 120.426 1.00 178.09 ? 515 ASN F HA     1 
ATOM   33591 H HB2    . ASN F 1 250 ? 96.630  113.334 120.718 1.00 180.39 ? 515 ASN F HB2    1 
ATOM   33592 H HB3    . ASN F 1 250 ? 95.994  112.447 121.877 1.00 179.59 ? 515 ASN F HB3    1 
ATOM   33593 H HD21   . ASN F 1 250 ? 98.566  110.943 119.560 1.00 193.20 ? 515 ASN F HD21   1 
ATOM   33594 H HD22   . ASN F 1 250 ? 98.363  112.405 119.775 1.00 189.65 ? 515 ASN F HD22   1 
ATOM   33595 N N      . LYS F 1 251 ? 93.751  113.729 122.120 1.00 154.12 ? 516 LYS F N      1 
ATOM   33596 C CA     . LYS F 1 251 ? 93.240  114.860 122.883 1.00 154.88 ? 516 LYS F CA     1 
ATOM   33597 C C      . LYS F 1 251 ? 94.289  115.961 123.033 1.00 158.18 ? 516 LYS F C      1 
ATOM   33598 O O      . LYS F 1 251 ? 95.485  115.751 122.823 1.00 164.13 ? 516 LYS F O      1 
ATOM   33599 C CB     . LYS F 1 251 ? 92.819  114.419 124.284 1.00 155.80 ? 516 LYS F CB     1 
ATOM   33600 C CG     . LYS F 1 251 ? 91.825  113.279 124.355 1.00 159.77 ? 516 LYS F CG     1 
ATOM   33601 C CD     . LYS F 1 251 ? 90.501  113.589 123.690 1.00 161.64 ? 516 LYS F CD     1 
ATOM   33602 C CE     . LYS F 1 251 ? 89.511  112.467 123.988 1.00 166.02 ? 516 LYS F CE     1 
ATOM   33603 N NZ     . LYS F 1 251 ? 88.110  112.765 123.575 1.00 168.03 ? 516 LYS F NZ     1 
ATOM   33604 H H      . LYS F 1 251 ? 94.043  113.088 122.613 1.00 160.54 ? 516 LYS F H      1 
ATOM   33605 H HA     . LYS F 1 251 ? 92.467  115.215 122.423 1.00 155.55 ? 516 LYS F HA     1 
ATOM   33606 H HB2    . LYS F 1 251 ? 93.613  114.138 124.767 1.00 157.48 ? 516 LYS F HB2    1 
ATOM   33607 H HB3    . LYS F 1 251 ? 92.420  115.179 124.738 1.00 154.97 ? 516 LYS F HB3    1 
ATOM   33608 H HG2    . LYS F 1 251 ? 92.204  112.498 123.920 1.00 160.36 ? 516 LYS F HG2    1 
ATOM   33609 H HG3    . LYS F 1 251 ? 91.646  113.080 125.289 1.00 157.54 ? 516 LYS F HG3    1 
ATOM   33610 H HD2    . LYS F 1 251 ? 90.144  114.420 124.042 1.00 156.87 ? 516 LYS F HD2    1 
ATOM   33611 H HD3    . LYS F 1 251 ? 90.623  113.648 122.728 1.00 158.77 ? 516 LYS F HD3    1 
ATOM   33612 H HE2    . LYS F 1 251 ? 89.796  111.665 123.521 1.00 164.08 ? 516 LYS F HE2    1 
ATOM   33613 H HE3    . LYS F 1 251 ? 89.507  112.302 124.946 1.00 163.53 ? 516 LYS F HE3    1 
ATOM   33614 H HZ1    . LYS F 1 251 ? 87.581  112.083 123.798 1.00 166.10 ? 516 LYS F HZ1    1 
ATOM   33615 H HZ2    . LYS F 1 251 ? 88.067  112.889 122.694 1.00 162.56 ? 516 LYS F HZ2    1 
ATOM   33616 H HZ3    . LYS F 1 251 ? 87.819  113.499 123.988 1.00 163.87 ? 516 LYS F HZ3    1 
ATOM   33617 N N      . ARG F 1 252 ? 93.820  117.150 123.420 1.00 155.08 ? 517 ARG F N      1 
ATOM   33618 C CA     . ARG F 1 252 ? 94.652  118.211 123.976 1.00 153.21 ? 517 ARG F CA     1 
ATOM   33619 C C      . ARG F 1 252 ? 93.943  118.774 125.204 1.00 144.50 ? 517 ARG F C      1 
ATOM   33620 O O      . ARG F 1 252 ? 92.723  118.663 125.322 1.00 146.05 ? 517 ARG F O      1 
ATOM   33621 C CB     . ARG F 1 252 ? 94.912  119.304 122.938 1.00 152.96 ? 517 ARG F CB     1 
ATOM   33622 C CG     . ARG F 1 252 ? 96.147  120.139 123.201 1.00 162.32 ? 517 ARG F CG     1 
ATOM   33623 C CD     . ARG F 1 252 ? 97.414  119.378 122.814 1.00 178.12 ? 517 ARG F CD     1 
ATOM   33624 N NE     . ARG F 1 252 ? 98.626  120.072 123.239 1.00 195.56 ? 517 ARG F NE     1 
ATOM   33625 C CZ     . ARG F 1 252 ? 99.831  119.519 123.309 1.00 203.39 ? 517 ARG F CZ     1 
ATOM   33626 N NH1    . ARG F 1 252 ? 100.037 118.256 122.969 1.00 204.41 ? 517 ARG F NH1    1 
ATOM   33627 N NH2    . ARG F 1 252 ? 100.857 120.253 123.731 1.00 205.39 ? 517 ARG F NH2    1 
ATOM   33628 H H      . ARG F 1 252 ? 92.987  117.364 123.373 1.00 153.57 ? 517 ARG F H      1 
ATOM   33629 H HA     . ARG F 1 252 ? 95.506  117.841 124.256 1.00 158.21 ? 517 ARG F HA     1 
ATOM   33630 H HB2    . ARG F 1 252 ? 95.021  118.884 122.069 1.00 154.04 ? 517 ARG F HB2    1 
ATOM   33631 H HB3    . ARG F 1 252 ? 94.147  119.902 122.917 1.00 150.92 ? 517 ARG F HB3    1 
ATOM   33632 H HG2    . ARG F 1 252 ? 96.106  120.951 122.670 1.00 161.46 ? 517 ARG F HG2    1 
ATOM   33633 H HG3    . ARG F 1 252 ? 96.197  120.356 124.146 1.00 163.49 ? 517 ARG F HG3    1 
ATOM   33634 H HD2    . ARG F 1 252 ? 97.403  118.502 123.235 1.00 175.95 ? 517 ARG F HD2    1 
ATOM   33635 H HD3    . ARG F 1 252 ? 97.445  119.280 121.848 1.00 174.19 ? 517 ARG F HD3    1 
ATOM   33636 H HE     . ARG F 1 252 ? 98.559  120.907 123.437 1.00 192.61 ? 517 ARG F HE     1 
ATOM   33637 H HH11   . ARG F 1 252 ? 100.831 117.925 123.021 1.00 203.38 ? 517 ARG F HH11   1 
ATOM   33638 H HH12   . ARG F 1 252 ? 99.386  117.770 122.688 1.00 197.35 ? 517 ARG F HH12   1 
ATOM   33639 H HH21   . ARG F 1 252 ? 100.735 121.075 123.958 1.00 202.71 ? 517 ARG F HH21   1 
ATOM   33640 H HH22   . ARG F 1 252 ? 101.643 119.904 123.782 1.00 203.00 ? 517 ARG F HH22   1 
ATOM   33641 N N      . THR F 1 253 ? 94.690  119.377 126.133 1.00 138.88 ? 518 THR F N      1 
ATOM   33642 C CA     . THR F 1 253 ? 94.148  119.651 127.468 1.00 138.52 ? 518 THR F CA     1 
ATOM   33643 C C      . THR F 1 253 ? 94.587  121.019 127.979 1.00 141.48 ? 518 THR F C      1 
ATOM   33644 O O      . THR F 1 253 ? 95.762  121.206 128.303 1.00 141.18 ? 518 THR F O      1 
ATOM   33645 C CB     . THR F 1 253 ? 94.595  118.575 128.452 1.00 140.22 ? 518 THR F CB     1 
ATOM   33646 O OG1    . THR F 1 253 ? 96.026  118.574 128.532 1.00 139.20 ? 518 THR F OG1    1 
ATOM   33647 C CG2    . THR F 1 253 ? 94.129  117.205 127.990 1.00 143.80 ? 518 THR F CG2    1 
ATOM   33648 H H      . THR F 1 253 ? 95.542  119.481 126.069 1.00 144.45 ? 518 THR F H      1 
ATOM   33649 H HA     . THR F 1 253 ? 93.179  119.641 127.432 1.00 140.95 ? 518 THR F HA     1 
ATOM   33650 H HB     . THR F 1 253 ? 94.218  118.753 129.328 1.00 140.61 ? 518 THR F HB     1 
ATOM   33651 H HG1    . THR F 1 253 ? 96.313  119.357 128.635 1.00 139.18 ? 518 THR F HG1    1 
ATOM   33652 H HG21   . THR F 1 253 ? 93.220  117.255 127.656 1.00 143.46 ? 518 THR F HG21   1 
ATOM   33653 H HG22   . THR F 1 253 ? 94.162  116.577 128.731 1.00 142.83 ? 518 THR F HG22   1 
ATOM   33654 H HG23   . THR F 1 253 ? 94.708  116.882 127.279 1.00 144.15 ? 518 THR F HG23   1 
ATOM   33655 N N      . GLN F 1 254 ? 93.652  121.969 128.063 1.00 143.98 ? 519 GLN F N      1 
ATOM   33656 C CA     . GLN F 1 254 ? 94.013  123.380 128.165 1.00 139.84 ? 519 GLN F CA     1 
ATOM   33657 C C      . GLN F 1 254 ? 92.848  124.191 128.719 1.00 130.34 ? 519 GLN F C      1 
ATOM   33658 O O      . GLN F 1 254 ? 91.706  123.727 128.746 1.00 131.21 ? 519 GLN F O      1 
ATOM   33659 C CB     . GLN F 1 254 ? 94.431  123.924 126.801 1.00 150.58 ? 519 GLN F CB     1 
ATOM   33660 C CG     . GLN F 1 254 ? 93.342  123.796 125.746 1.00 154.56 ? 519 GLN F CG     1 
ATOM   33661 C CD     . GLN F 1 254 ? 93.562  124.722 124.568 1.00 159.99 ? 519 GLN F CD     1 
ATOM   33662 O OE1    . GLN F 1 254 ? 93.913  124.277 123.474 1.00 163.14 ? 519 GLN F OE1    1 
ATOM   33663 N NE2    . GLN F 1 254 ? 93.406  126.020 124.796 1.00 154.31 ? 519 GLN F NE2    1 
ATOM   33664 H H      . GLN F 1 254 ? 92.822  121.830 127.891 1.00 140.58 ? 519 GLN F H      1 
ATOM   33665 H HA     . GLN F 1 254 ? 94.764  123.474 128.774 1.00 136.93 ? 519 GLN F HA     1 
ATOM   33666 H HB2    . GLN F 1 254 ? 94.653  124.864 126.893 1.00 149.95 ? 519 GLN F HB2    1 
ATOM   33667 H HB3    . GLN F 1 254 ? 95.208  123.429 126.492 1.00 150.30 ? 519 GLN F HB3    1 
ATOM   33668 H HG2    . GLN F 1 254 ? 93.329  122.883 125.415 1.00 151.88 ? 519 GLN F HG2    1 
ATOM   33669 H HG3    . GLN F 1 254 ? 92.481  124.015 126.138 1.00 149.78 ? 519 GLN F HG3    1 
ATOM   33670 H HE21   . GLN F 1 254 ? 93.515  126.583 124.154 1.00 154.30 ? 519 GLN F HE21   1 
ATOM   33671 H HE22   . GLN F 1 254 ? 93.144  126.295 125.569 1.00 155.91 ? 519 GLN F HE22   1 
ATOM   33672 N N      . ILE F 1 255 ? 93.154  125.412 129.169 1.00 122.75 ? 520 ILE F N      1 
ATOM   33673 C CA     . ILE F 1 255 ? 92.112  126.399 129.448 1.00 116.43 ? 520 ILE F CA     1 
ATOM   33674 C C      . ILE F 1 255 ? 91.434  126.800 128.148 1.00 114.56 ? 520 ILE F C      1 
ATOM   33675 O O      . ILE F 1 255 ? 92.099  127.077 127.143 1.00 114.21 ? 520 ILE F O      1 
ATOM   33676 C CB     . ILE F 1 255 ? 92.673  127.625 130.179 1.00 110.73 ? 520 ILE F CB     1 
ATOM   33677 C CG1    . ILE F 1 255 ? 91.527  128.592 130.463 1.00 110.09 ? 520 ILE F CG1    1 
ATOM   33678 C CG2    . ILE F 1 255 ? 93.757  128.310 129.366 1.00 112.22 ? 520 ILE F CG2    1 
ATOM   33679 C CD1    . ILE F 1 255 ? 91.842  129.629 131.506 1.00 116.45 ? 520 ILE F CD1    1 
ATOM   33680 H H      . ILE F 1 255 ? 93.955  125.724 129.191 1.00 125.15 ? 520 ILE F H      1 
ATOM   33681 H HA     . ILE F 1 255 ? 91.441  125.994 130.021 1.00 117.79 ? 520 ILE F HA     1 
ATOM   33682 H HB     . ILE F 1 255 ? 93.053  127.336 131.025 1.00 113.34 ? 520 ILE F HB     1 
ATOM   33683 H HG12   . ILE F 1 255 ? 91.300  129.059 129.642 1.00 112.35 ? 520 ILE F HG12   1 
ATOM   33684 H HG13   . ILE F 1 255 ? 90.759  128.084 130.772 1.00 112.31 ? 520 ILE F HG13   1 
ATOM   33685 H HG21   . ILE F 1 255 ? 94.450  127.669 129.142 1.00 117.52 ? 520 ILE F HG21   1 
ATOM   33686 H HG22   . ILE F 1 255 ? 94.138  129.025 129.902 1.00 112.18 ? 520 ILE F HG22   1 
ATOM   33687 H HG23   . ILE F 1 255 ? 93.369  128.681 128.557 1.00 112.84 ? 520 ILE F HG23   1 
ATOM   33688 H HD11   . ILE F 1 255 ? 92.597  130.161 131.209 1.00 114.92 ? 520 ILE F HD11   1 
ATOM   33689 H HD12   . ILE F 1 255 ? 92.055  129.183 132.342 1.00 115.17 ? 520 ILE F HD12   1 
ATOM   33690 H HD13   . ILE F 1 255 ? 91.063  130.198 131.625 1.00 117.96 ? 520 ILE F HD13   1 
ATOM   33691 N N      . PHE F 1 256 ? 90.111  126.835 128.159 1.00 112.85 ? 521 PHE F N      1 
ATOM   33692 C CA     . PHE F 1 256 ? 89.382  127.175 126.949 1.00 112.43 ? 521 PHE F CA     1 
ATOM   33693 C C      . PHE F 1 256 ? 89.491  128.672 126.620 1.00 114.86 ? 521 PHE F C      1 
ATOM   33694 O O      . PHE F 1 256 ? 89.354  129.513 127.511 1.00 124.11 ? 521 PHE F O      1 
ATOM   33695 C CB     . PHE F 1 256 ? 87.925  126.786 127.091 1.00 110.98 ? 521 PHE F CB     1 
ATOM   33696 C CG     . PHE F 1 256 ? 87.185  126.916 125.827 1.00 110.78 ? 521 PHE F CG     1 
ATOM   33697 C CD1    . PHE F 1 256 ? 87.356  125.967 124.843 1.00 114.03 ? 521 PHE F CD1    1 
ATOM   33698 C CD2    . PHE F 1 256 ? 86.384  128.003 125.579 1.00 118.13 ? 521 PHE F CD2    1 
ATOM   33699 C CE1    . PHE F 1 256 ? 86.710  126.073 123.649 1.00 116.72 ? 521 PHE F CE1    1 
ATOM   33700 C CE2    . PHE F 1 256 ? 85.729  128.119 124.379 1.00 118.46 ? 521 PHE F CE2    1 
ATOM   33701 C CZ     . PHE F 1 256 ? 85.900  127.153 123.407 1.00 116.80 ? 521 PHE F CZ     1 
ATOM   33702 H H      . PHE F 1 256 ? 89.619  126.659 128.843 1.00 115.03 ? 521 PHE F H      1 
ATOM   33703 H HA     . PHE F 1 256 ? 89.748  126.645 126.226 1.00 116.38 ? 521 PHE F HA     1 
ATOM   33704 H HB2    . PHE F 1 256 ? 87.875  125.858 127.378 1.00 114.44 ? 521 PHE F HB2    1 
ATOM   33705 H HB3    . PHE F 1 256 ? 87.506  127.358 127.755 1.00 116.47 ? 521 PHE F HB3    1 
ATOM   33706 H HD1    . PHE F 1 256 ? 87.913  125.237 125.003 1.00 118.09 ? 521 PHE F HD1    1 
ATOM   33707 H HD2    . PHE F 1 256 ? 86.281  128.659 126.232 1.00 121.42 ? 521 PHE F HD2    1 
ATOM   33708 H HE1    . PHE F 1 256 ? 86.833  125.421 122.995 1.00 120.92 ? 521 PHE F HE1    1 
ATOM   33709 H HE2    . PHE F 1 256 ? 85.194  128.861 124.210 1.00 120.66 ? 521 PHE F HE2    1 
ATOM   33710 H HZ     . PHE F 1 256 ? 85.463  127.231 122.589 1.00 118.51 ? 521 PHE F HZ     1 
ATOM   33711 N N      . PRO F 1 257 ? 89.731  129.029 125.356 1.00 111.09 ? 522 PRO F N      1 
ATOM   33712 C CA     . PRO F 1 257 ? 89.848  130.460 124.942 1.00 115.37 ? 522 PRO F CA     1 
ATOM   33713 C C      . PRO F 1 257 ? 88.604  131.303 125.187 1.00 116.14 ? 522 PRO F C      1 
ATOM   33714 O O      . PRO F 1 257 ? 87.513  130.781 125.453 1.00 122.26 ? 522 PRO F O      1 
ATOM   33715 C CB     . PRO F 1 257 ? 90.138  130.356 123.441 1.00 116.89 ? 522 PRO F CB     1 
ATOM   33716 C CG     . PRO F 1 257 ? 90.835  129.060 123.300 1.00 118.52 ? 522 PRO F CG     1 
ATOM   33717 C CD     . PRO F 1 257 ? 90.138  128.137 124.260 1.00 113.77 ? 522 PRO F CD     1 
ATOM   33718 H HA     . PRO F 1 257 ? 90.617  130.858 125.379 1.00 116.85 ? 522 PRO F HA     1 
ATOM   33719 H HB2    . PRO F 1 257 ? 89.302  130.354 122.947 1.00 117.64 ? 522 PRO F HB2    1 
ATOM   33720 H HB3    . PRO F 1 257 ? 90.705  131.093 123.160 1.00 116.37 ? 522 PRO F HB3    1 
ATOM   33721 H HG2    . PRO F 1 257 ? 90.746  128.738 122.388 1.00 121.58 ? 522 PRO F HG2    1 
ATOM   33722 H HG3    . PRO F 1 257 ? 91.770  129.164 123.540 1.00 120.32 ? 522 PRO F HG3    1 
ATOM   33723 H HD2    . PRO F 1 257 ? 89.351  127.753 123.839 1.00 116.04 ? 522 PRO F HD2    1 
ATOM   33724 H HD3    . PRO F 1 257 ? 90.742  127.446 124.573 1.00 118.70 ? 522 PRO F HD3    1 
ATOM   33725 N N      . PRO F 1 258 ? 88.749  132.630 125.106 1.00 109.62 ? 523 PRO F N      1 
ATOM   33726 C CA     . PRO F 1 258 ? 87.627  133.569 125.219 1.00 114.30 ? 523 PRO F CA     1 
ATOM   33727 C C      . PRO F 1 258 ? 87.025  133.928 123.860 1.00 117.84 ? 523 PRO F C      1 
ATOM   33728 O O      . PRO F 1 258 ? 87.538  133.540 122.810 1.00 121.10 ? 523 PRO F O      1 
ATOM   33729 C CB     . PRO F 1 258 ? 88.302  134.793 125.841 1.00 114.37 ? 523 PRO F CB     1 
ATOM   33730 C CG     . PRO F 1 258 ? 89.637  134.809 125.143 1.00 106.51 ? 523 PRO F CG     1 
ATOM   33731 C CD     . PRO F 1 258 ? 90.032  133.350 125.011 1.00 104.12 ? 523 PRO F CD     1 
ATOM   33732 H HA     . PRO F 1 258 ? 86.938  133.230 125.814 1.00 119.63 ? 523 PRO F HA     1 
ATOM   33733 H HB2    . PRO F 1 258 ? 87.794  135.599 125.648 1.00 117.94 ? 523 PRO F HB2    1 
ATOM   33734 H HB3    . PRO F 1 258 ? 88.413  134.669 126.798 1.00 118.19 ? 523 PRO F HB3    1 
ATOM   33735 H HG2    . PRO F 1 258 ? 89.543  135.219 124.266 1.00 111.15 ? 523 PRO F HG2    1 
ATOM   33736 H HG3    . PRO F 1 258 ? 90.286  135.295 125.678 1.00 111.42 ? 523 PRO F HG3    1 
ATOM   33737 H HD2    . PRO F 1 258 ? 90.460  133.175 124.158 1.00 108.68 ? 523 PRO F HD2    1 
ATOM   33738 H HD3    . PRO F 1 258 ? 90.609  133.100 125.750 1.00 109.80 ? 523 PRO F HD3    1 
ATOM   33739 N N      . GLY F 1 259 ? 85.925  134.700 123.892 1.00 119.81 ? 524 GLY F N      1 
ATOM   33740 C CA     . GLY F 1 259 ? 85.433  135.315 122.656 1.00 132.23 ? 524 GLY F CA     1 
ATOM   33741 C C      . GLY F 1 259 ? 83.976  135.746 122.497 1.00 143.42 ? 524 GLY F C      1 
ATOM   33742 O O      . GLY F 1 259 ? 83.415  136.377 123.397 1.00 142.99 ? 524 GLY F O      1 
ATOM   33743 H H      . GLY F 1 259 ? 85.471  134.890 124.599 1.00 123.44 ? 524 GLY F H      1 
ATOM   33744 H HA2    . GLY F 1 259 ? 85.955  136.121 122.519 1.00 128.00 ? 524 GLY F HA2    1 
ATOM   33745 H HA3    . GLY F 1 259 ? 85.631  134.715 121.919 1.00 127.89 ? 524 GLY F HA3    1 
ATOM   33746 N N      . ILE F 1 260 ? 83.366  135.448 121.337 1.00 144.53 ? 525 ILE F N      1 
ATOM   33747 C CA     . ILE F 1 260 ? 82.156  136.120 120.855 1.00 139.82 ? 525 ILE F CA     1 
ATOM   33748 C C      . ILE F 1 260 ? 81.086  135.103 120.476 1.00 138.56 ? 525 ILE F C      1 
ATOM   33749 O O      . ILE F 1 260 ? 81.398  134.028 119.956 1.00 137.38 ? 525 ILE F O      1 
ATOM   33750 C CB     . ILE F 1 260 ? 82.458  137.013 119.635 1.00 142.01 ? 525 ILE F CB     1 
ATOM   33751 C CG1    . ILE F 1 260 ? 83.529  138.053 119.974 1.00 144.56 ? 525 ILE F CG1    1 
ATOM   33752 C CG2    . ILE F 1 260 ? 81.175  137.687 119.137 1.00 146.58 ? 525 ILE F CG2    1 
ATOM   33753 C CD1    . ILE F 1 260 ? 84.026  138.833 118.762 1.00 145.18 ? 525 ILE F CD1    1 
ATOM   33754 H H      . ILE F 1 260 ? 83.748  134.975 120.731 1.00 137.92 ? 525 ILE F H      1 
ATOM   33755 H HA     . ILE F 1 260 ? 81.799  136.684 121.561 1.00 139.50 ? 525 ILE F HA     1 
ATOM   33756 H HB     . ILE F 1 260 ? 82.798  136.447 118.924 1.00 140.47 ? 525 ILE F HB     1 
ATOM   33757 H HG12   . ILE F 1 260 ? 83.158  138.691 120.605 1.00 143.20 ? 525 ILE F HG12   1 
ATOM   33758 H HG13   . ILE F 1 260 ? 84.294  137.605 120.369 1.00 139.84 ? 525 ILE F HG13   1 
ATOM   33759 H HG21   . ILE F 1 260 ? 81.399  138.313 118.430 1.00 146.00 ? 525 ILE F HG21   1 
ATOM   33760 H HG22   . ILE F 1 260 ? 80.755  138.160 119.874 1.00 145.26 ? 525 ILE F HG22   1 
ATOM   33761 H HG23   . ILE F 1 260 ? 80.569  137.014 118.786 1.00 144.58 ? 525 ILE F HG23   1 
ATOM   33762 H HD11   . ILE F 1 260 ? 83.317  139.412 118.439 1.00 144.35 ? 525 ILE F HD11   1 
ATOM   33763 H HD12   . ILE F 1 260 ? 84.282  138.205 118.067 1.00 142.34 ? 525 ILE F HD12   1 
ATOM   33764 H HD13   . ILE F 1 260 ? 84.794  139.367 119.023 1.00 140.63 ? 525 ILE F HD13   1 
ATOM   33765 N N      . VAL F 1 261 ? 79.820  135.447 120.720 1.00 139.10 ? 526 VAL F N      1 
ATOM   33766 C CA     . VAL F 1 261 ? 78.676  134.678 120.234 1.00 140.01 ? 526 VAL F CA     1 
ATOM   33767 C C      . VAL F 1 261 ? 77.786  135.573 119.383 1.00 143.41 ? 526 VAL F C      1 
ATOM   33768 O O      . VAL F 1 261 ? 77.350  136.633 119.844 1.00 148.02 ? 526 VAL F O      1 
ATOM   33769 C CB     . VAL F 1 261 ? 77.856  134.084 121.394 1.00 142.99 ? 526 VAL F CB     1 
ATOM   33770 C CG1    . VAL F 1 261 ? 76.590  133.415 120.869 1.00 143.51 ? 526 VAL F CG1    1 
ATOM   33771 C CG2    . VAL F 1 261 ? 78.686  133.098 122.185 1.00 141.78 ? 526 VAL F CG2    1 
ATOM   33772 H H      . VAL F 1 261 ? 79.596  136.178 121.117 1.00 140.14 ? 526 VAL F H      1 
ATOM   33773 H HA     . VAL F 1 261 ? 78.989  133.945 119.680 1.00 139.26 ? 526 VAL F HA     1 
ATOM   33774 H HB     . VAL F 1 261 ? 77.589  134.802 121.992 1.00 142.50 ? 526 VAL F HB     1 
ATOM   33775 H HG11   . VAL F 1 261 ? 76.829  132.792 120.165 1.00 141.44 ? 526 VAL F HG11   1 
ATOM   33776 H HG12   . VAL F 1 261 ? 76.163  132.938 121.600 1.00 144.34 ? 526 VAL F HG12   1 
ATOM   33777 H HG13   . VAL F 1 261 ? 75.981  134.089 120.524 1.00 143.77 ? 526 VAL F HG13   1 
ATOM   33778 H HG21   . VAL F 1 261 ? 79.450  133.560 122.566 1.00 140.56 ? 526 VAL F HG21   1 
ATOM   33779 H HG22   . VAL F 1 261 ? 78.985  132.390 121.591 1.00 140.37 ? 526 VAL F HG22   1 
ATOM   33780 H HG23   . VAL F 1 261 ? 78.137  132.725 122.894 1.00 142.04 ? 526 VAL F HG23   1 
ATOM   33781 N N      . THR F 1 262 ? 77.509  135.147 118.154 1.00 143.27 ? 527 THR F N      1 
ATOM   33782 C CA     . THR F 1 262 ? 76.428  135.735 117.373 1.00 149.57 ? 527 THR F CA     1 
ATOM   33783 C C      . THR F 1 262 ? 75.127  135.009 117.691 1.00 151.39 ? 527 THR F C      1 
ATOM   33784 O O      . THR F 1 262 ? 75.124  133.802 117.940 1.00 150.17 ? 527 THR F O      1 
ATOM   33785 C CB     . THR F 1 262 ? 76.713  135.646 115.875 1.00 153.30 ? 527 THR F CB     1 
ATOM   33786 O OG1    . THR F 1 262 ? 76.785  134.271 115.479 1.00 155.74 ? 527 THR F OG1    1 
ATOM   33787 C CG2    . THR F 1 262 ? 78.023  136.341 115.537 1.00 151.84 ? 527 THR F CG2    1 
ATOM   33788 H H      . THR F 1 262 ? 77.816  134.413 117.830 1.00 144.84 ? 527 THR F H      1 
ATOM   33789 H HA     . THR F 1 262 ? 76.325  136.671 117.611 1.00 150.47 ? 527 THR F HA     1 
ATOM   33790 H HB     . THR F 1 262 ? 75.998  136.086 115.386 1.00 154.98 ? 527 THR F HB     1 
ATOM   33791 H HG1    . THR F 1 262 ? 77.332  133.859 115.967 1.00 152.30 ? 527 THR F HG1    1 
ATOM   33792 H HG21   . THR F 1 262 ? 78.769  135.852 115.920 1.00 148.81 ? 527 THR F HG21   1 
ATOM   33793 H HG22   . THR F 1 262 ? 78.020  137.245 115.892 1.00 151.99 ? 527 THR F HG22   1 
ATOM   33794 H HG23   . THR F 1 262 ? 78.135  136.382 114.573 1.00 151.98 ? 527 THR F HG23   1 
ATOM   33795 N N      . MET F 1 263 ? 74.015  135.742 117.684 1.00 156.58 ? 528 MET F N      1 
ATOM   33796 C CA     . MET F 1 263 ? 72.728  135.078 117.514 1.00 162.99 ? 528 MET F CA     1 
ATOM   33797 C C      . MET F 1 263 ? 71.658  136.018 116.976 1.00 167.70 ? 528 MET F C      1 
ATOM   33798 O O      . MET F 1 263 ? 71.699  137.230 117.206 1.00 166.45 ? 528 MET F O      1 
ATOM   33799 C CB     . MET F 1 263 ? 72.248  134.461 118.829 1.00 166.78 ? 528 MET F CB     1 
ATOM   33800 C CG     . MET F 1 263 ? 71.904  135.483 119.894 1.00 170.75 ? 528 MET F CG     1 
ATOM   33801 S SD     . MET F 1 263 ? 70.179  136.001 119.870 1.00 188.70 ? 528 MET F SD     1 
ATOM   33802 C CE     . MET F 1 263 ? 69.389  134.579 120.619 1.00 178.80 ? 528 MET F CE     1 
ATOM   33803 H H      . MET F 1 263 ? 73.987  136.602 117.684 1.00 158.72 ? 528 MET F H      1 
ATOM   33804 H HA     . MET F 1 263 ? 72.858  134.365 116.875 1.00 163.02 ? 528 MET F HA     1 
ATOM   33805 H HB2    . MET F 1 263 ? 71.447  133.942 118.649 1.00 167.76 ? 528 MET F HB2    1 
ATOM   33806 H HB3    . MET F 1 263 ? 72.943  133.881 119.178 1.00 163.61 ? 528 MET F HB3    1 
ATOM   33807 H HG2    . MET F 1 263 ? 72.075  135.089 120.764 1.00 166.98 ? 528 MET F HG2    1 
ATOM   33808 H HG3    . MET F 1 263 ? 72.458  136.271 119.772 1.00 166.34 ? 528 MET F HG3    1 
ATOM   33809 H HE1    . MET F 1 263 ? 69.559  133.799 120.067 1.00 178.28 ? 528 MET F HE1    1 
ATOM   33810 H HE2    . MET F 1 263 ? 69.758  134.444 121.507 1.00 179.87 ? 528 MET F HE2    1 
ATOM   33811 H HE3    . MET F 1 263 ? 68.433  134.741 120.676 1.00 183.43 ? 528 MET F HE3    1 
ATOM   33812 N N      . ASN F 1 264 ? 70.694  135.432 116.273 1.00 169.52 ? 529 ASN F N      1 
ATOM   33813 C CA     . ASN F 1 264 ? 69.400  136.060 116.056 1.00 169.06 ? 529 ASN F CA     1 
ATOM   33814 C C      . ASN F 1 264 ? 68.441  135.578 117.145 1.00 170.02 ? 529 ASN F C      1 
ATOM   33815 O O      . ASN F 1 264 ? 68.636  134.529 117.752 1.00 171.71 ? 529 ASN F O      1 
ATOM   33816 C CB     . ASN F 1 264 ? 68.872  135.746 114.658 1.00 172.29 ? 529 ASN F CB     1 
ATOM   33817 C CG     . ASN F 1 264 ? 69.769  136.302 113.566 1.00 180.48 ? 529 ASN F CG     1 
ATOM   33818 O OD1    . ASN F 1 264 ? 69.549  137.409 113.079 1.00 184.08 ? 529 ASN F OD1    1 
ATOM   33819 N ND2    . ASN F 1 264 ? 70.820  135.567 113.224 1.00 181.05 ? 529 ASN F ND2    1 
ATOM   33820 H H      . ASN F 1 264 ? 70.687  134.592 116.122 1.00 169.97 ? 529 ASN F H      1 
ATOM   33821 H HA     . ASN F 1 264 ? 69.488  137.023 116.134 1.00 170.98 ? 529 ASN F HA     1 
ATOM   33822 H HB2    . ASN F 1 264 ? 68.819  134.783 114.542 1.00 173.37 ? 529 ASN F HB2    1 
ATOM   33823 H HB3    . ASN F 1 264 ? 67.992  136.143 114.549 1.00 173.14 ? 529 ASN F HB3    1 
ATOM   33824 H HD21   . ASN F 1 264 ? 71.353  135.846 112.606 1.00 178.74 ? 529 ASN F HD21   1 
ATOM   33825 H HD22   . ASN F 1 264 ? 70.941  134.792 113.577 1.00 176.46 ? 529 ASN F HD22   1 
ATOM   33826 N N      . GLU F 1 265 ? 67.410  136.378 117.404 1.00 169.96 ? 530 GLU F N      1 
ATOM   33827 C CA     . GLU F 1 265 ? 66.782  136.439 118.731 1.00 176.19 ? 530 GLU F CA     1 
ATOM   33828 C C      . GLU F 1 265 ? 65.860  135.260 119.074 1.00 174.49 ? 530 GLU F C      1 
ATOM   33829 O O      . GLU F 1 265 ? 64.645  135.394 119.225 1.00 177.78 ? 530 GLU F O      1 
ATOM   33830 C CB     . GLU F 1 265 ? 66.073  137.777 118.875 1.00 176.99 ? 530 GLU F CB     1 
ATOM   33831 C CG     . GLU F 1 265 ? 67.031  138.948 118.666 1.00 171.49 ? 530 GLU F CG     1 
ATOM   33832 C CD     . GLU F 1 265 ? 67.009  139.512 117.262 1.00 170.24 ? 530 GLU F CD     1 
ATOM   33833 O OE1    . GLU F 1 265 ? 66.795  138.735 116.309 1.00 167.10 ? 530 GLU F OE1    1 
ATOM   33834 O OE2    . GLU F 1 265 ? 67.223  140.732 117.113 1.00 171.51 ? 530 GLU F OE2    1 
ATOM   33835 H H      . GLU F 1 265 ? 67.241  137.058 116.913 1.00 171.53 ? 530 GLU F H      1 
ATOM   33836 H HA     . GLU F 1 265 ? 67.494  136.419 119.383 1.00 175.89 ? 530 GLU F HA     1 
ATOM   33837 H HB2    . GLU F 1 265 ? 65.364  137.840 118.213 1.00 178.04 ? 530 GLU F HB2    1 
ATOM   33838 H HB3    . GLU F 1 265 ? 65.702  137.843 119.769 1.00 178.43 ? 530 GLU F HB3    1 
ATOM   33839 H HG2    . GLU F 1 265 ? 66.796  139.661 119.282 1.00 172.69 ? 530 GLU F HG2    1 
ATOM   33840 H HG3    . GLU F 1 265 ? 67.935  138.643 118.846 1.00 172.21 ? 530 GLU F HG3    1 
ATOM   33841 N N      . TYR F 1 266 ? 66.468  134.077 119.194 1.00 168.61 ? 531 TYR F N      1 
ATOM   33842 C CA     . TYR F 1 266 ? 65.911  132.976 119.990 1.00 161.44 ? 531 TYR F CA     1 
ATOM   33843 C C      . TYR F 1 266 ? 65.641  133.381 121.441 1.00 156.57 ? 531 TYR F C      1 
ATOM   33844 O O      . TYR F 1 266 ? 66.170  134.392 121.910 1.00 163.30 ? 531 TYR F O      1 
ATOM   33845 C CB     . TYR F 1 266 ? 66.852  131.771 119.941 1.00 164.64 ? 531 TYR F CB     1 
ATOM   33846 C CG     . TYR F 1 266 ? 67.090  131.328 118.523 1.00 168.42 ? 531 TYR F CG     1 
ATOM   33847 C CD1    . TYR F 1 266 ? 68.115  131.872 117.772 1.00 167.52 ? 531 TYR F CD1    1 
ATOM   33848 C CD2    . TYR F 1 266 ? 66.365  130.292 117.984 1.00 172.17 ? 531 TYR F CD2    1 
ATOM   33849 C CE1    . TYR F 1 266 ? 68.378  131.426 116.498 1.00 167.86 ? 531 TYR F CE1    1 
ATOM   33850 C CE2    . TYR F 1 266 ? 66.586  129.865 116.697 1.00 175.88 ? 531 TYR F CE2    1 
ATOM   33851 C CZ     . TYR F 1 266 ? 67.591  130.437 115.956 1.00 174.70 ? 531 TYR F CZ     1 
ATOM   33852 O OH     . TYR F 1 266 ? 67.804  130.016 114.666 1.00 182.16 ? 531 TYR F OH     1 
ATOM   33853 H H      . TYR F 1 266 ? 67.266  133.931 118.915 1.00 170.33 ? 531 TYR F H      1 
ATOM   33854 H HA     . TYR F 1 266 ? 65.064  132.704 119.597 1.00 167.53 ? 531 TYR F HA     1 
ATOM   33855 H HB2    . TYR F 1 266 ? 67.703  132.020 120.335 1.00 167.89 ? 531 TYR F HB2    1 
ATOM   33856 H HB3    . TYR F 1 266 ? 66.454  131.034 120.434 1.00 167.30 ? 531 TYR F HB3    1 
ATOM   33857 H HD1    . TYR F 1 266 ? 68.680  132.492 118.161 1.00 169.16 ? 531 TYR F HD1    1 
ATOM   33858 H HD2    . TYR F 1 266 ? 65.710  129.879 118.500 1.00 175.09 ? 531 TYR F HD2    1 
ATOM   33859 H HE1    . TYR F 1 266 ? 69.034  131.838 115.982 1.00 170.50 ? 531 TYR F HE1    1 
ATOM   33860 H HE2    . TYR F 1 266 ? 66.063  129.186 116.333 1.00 179.13 ? 531 TYR F HE2    1 
ATOM   33861 H HH     . TYR F 1 266 ? 67.444  129.266 114.545 1.00 181.13 ? 531 TYR F HH     1 
ATOM   33862 N N      . SER F 1 267 ? 64.822  132.606 122.159 1.00 147.79 ? 532 SER F N      1 
ATOM   33863 C CA     . SER F 1 267 ? 64.741  132.683 123.617 1.00 144.24 ? 532 SER F CA     1 
ATOM   33864 C C      . SER F 1 267 ? 65.847  131.860 124.285 1.00 143.87 ? 532 SER F C      1 
ATOM   33865 O O      . SER F 1 267 ? 66.380  130.911 123.707 1.00 146.33 ? 532 SER F O      1 
ATOM   33866 C CB     . SER F 1 267 ? 63.375  132.192 124.095 1.00 138.61 ? 532 SER F CB     1 
ATOM   33867 O OG     . SER F 1 267 ? 63.132  130.870 123.651 1.00 136.83 ? 532 SER F OG     1 
ATOM   33868 H H      . SER F 1 267 ? 64.417  131.923 121.830 1.00 152.24 ? 532 SER F H      1 
ATOM   33869 H HA     . SER F 1 267 ? 64.839  133.608 123.894 1.00 147.65 ? 532 SER F HA     1 
ATOM   33870 H HB2    . SER F 1 267 ? 63.351  132.208 125.066 1.00 139.06 ? 532 SER F HB2    1 
ATOM   33871 H HB3    . SER F 1 267 ? 62.685  132.775 123.737 1.00 141.60 ? 532 SER F HB3    1 
ATOM   33872 H HG     . SER F 1 267 ? 62.385  130.603 123.931 1.00 138.23 ? 532 SER F HG     1 
ATOM   33873 N N      . VAL F 1 268 ? 66.184  132.229 125.521 1.00 142.44 ? 533 VAL F N      1 
ATOM   33874 C CA     . VAL F 1 268 ? 67.223  131.536 126.290 1.00 142.04 ? 533 VAL F CA     1 
ATOM   33875 C C      . VAL F 1 268 ? 66.852  131.519 127.765 1.00 137.67 ? 533 VAL F C      1 
ATOM   33876 O O      . VAL F 1 268 ? 66.078  132.360 128.238 1.00 140.79 ? 533 VAL F O      1 
ATOM   33877 C CB     . VAL F 1 268 ? 68.608  132.195 126.126 1.00 144.75 ? 533 VAL F CB     1 
ATOM   33878 C CG1    . VAL F 1 268 ? 69.048  132.182 124.674 1.00 148.72 ? 533 VAL F CG1    1 
ATOM   33879 C CG2    . VAL F 1 268 ? 68.610  133.614 126.703 1.00 144.43 ? 533 VAL F CG2    1 
ATOM   33880 H H      . VAL F 1 268 ? 65.815  132.882 125.945 1.00 143.34 ? 533 VAL F H      1 
ATOM   33881 H HA     . VAL F 1 268 ? 67.285  130.619 125.977 1.00 143.04 ? 533 VAL F HA     1 
ATOM   33882 H HB     . VAL F 1 268 ? 69.255  131.677 126.633 1.00 144.91 ? 533 VAL F HB     1 
ATOM   33883 H HG11   . VAL F 1 268 ? 68.994  131.274 124.336 1.00 149.58 ? 533 VAL F HG11   1 
ATOM   33884 H HG12   . VAL F 1 268 ? 69.964  132.501 124.625 1.00 149.51 ? 533 VAL F HG12   1 
ATOM   33885 H HG13   . VAL F 1 268 ? 68.466  132.766 124.161 1.00 150.28 ? 533 VAL F HG13   1 
ATOM   33886 H HG21   . VAL F 1 268 ? 68.458  133.575 127.662 1.00 142.76 ? 533 VAL F HG21   1 
ATOM   33887 H HG22   . VAL F 1 268 ? 67.911  134.135 126.277 1.00 146.90 ? 533 VAL F HG22   1 
ATOM   33888 H HG23   . VAL F 1 268 ? 69.476  134.018 126.533 1.00 145.83 ? 533 VAL F HG23   1 
ATOM   33889 N N      . PRO F 1 269 ? 67.398  130.566 128.521 1.00 132.57 ? 534 PRO F N      1 
ATOM   33890 C CA     . PRO F 1 269 ? 67.300  130.647 129.979 1.00 130.92 ? 534 PRO F CA     1 
ATOM   33891 C C      . PRO F 1 269 ? 68.318  131.631 130.527 1.00 131.91 ? 534 PRO F C      1 
ATOM   33892 O O      . PRO F 1 269 ? 69.373  131.871 129.936 1.00 130.13 ? 534 PRO F O      1 
ATOM   33893 C CB     . PRO F 1 269 ? 67.621  129.220 130.435 1.00 127.95 ? 534 PRO F CB     1 
ATOM   33894 C CG     . PRO F 1 269 ? 68.615  128.756 129.430 1.00 129.77 ? 534 PRO F CG     1 
ATOM   33895 C CD     . PRO F 1 269 ? 68.173  129.382 128.109 1.00 132.33 ? 534 PRO F CD     1 
ATOM   33896 H HA     . PRO F 1 269 ? 66.406  130.901 130.260 1.00 131.64 ? 534 PRO F HA     1 
ATOM   33897 H HB2    . PRO F 1 269 ? 68.004  129.232 131.328 1.00 127.65 ? 534 PRO F HB2    1 
ATOM   33898 H HB3    . PRO F 1 269 ? 66.819  128.674 130.408 1.00 128.87 ? 534 PRO F HB3    1 
ATOM   33899 H HG2    . PRO F 1 269 ? 69.500  129.068 129.677 1.00 130.34 ? 534 PRO F HG2    1 
ATOM   33900 H HG3    . PRO F 1 269 ? 68.598  127.786 129.375 1.00 129.51 ? 534 PRO F HG3    1 
ATOM   33901 H HD2    . PRO F 1 269 ? 68.927  129.637 127.554 1.00 134.44 ? 534 PRO F HD2    1 
ATOM   33902 H HD3    . PRO F 1 269 ? 67.593  128.764 127.635 1.00 133.96 ? 534 PRO F HD3    1 
ATOM   33903 N N      . LYS F 1 270 ? 67.987  132.203 131.684 1.00 134.13 ? 535 LYS F N      1 
ATOM   33904 C CA     . LYS F 1 270 ? 68.967  133.005 132.406 1.00 136.41 ? 535 LYS F CA     1 
ATOM   33905 C C      . LYS F 1 270 ? 70.159  132.162 132.823 1.00 129.51 ? 535 LYS F C      1 
ATOM   33906 O O      . LYS F 1 270 ? 71.268  132.681 132.997 1.00 122.88 ? 535 LYS F O      1 
ATOM   33907 C CB     . LYS F 1 270 ? 68.300  133.644 133.618 1.00 147.52 ? 535 LYS F CB     1 
ATOM   33908 C CG     . LYS F 1 270 ? 67.310  134.720 133.220 1.00 156.84 ? 535 LYS F CG     1 
ATOM   33909 C CD     . LYS F 1 270 ? 66.694  135.414 134.418 1.00 166.85 ? 535 LYS F CD     1 
ATOM   33910 C CE     . LYS F 1 270 ? 65.783  136.546 133.967 1.00 168.88 ? 535 LYS F CE     1 
ATOM   33911 N NZ     . LYS F 1 270 ? 65.163  137.267 135.114 1.00 168.34 ? 535 LYS F NZ     1 
ATOM   33912 H H      . LYS F 1 270 ? 67.226  132.117 132.078 1.00 135.26 ? 535 LYS F H      1 
ATOM   33913 H HA     . LYS F 1 270 ? 69.283  133.715 131.826 1.00 137.34 ? 535 LYS F HA     1 
ATOM   33914 H HB2    . LYS F 1 270 ? 67.824  132.961 134.120 1.00 144.86 ? 535 LYS F HB2    1 
ATOM   33915 H HB3    . LYS F 1 270 ? 68.981  134.053 134.177 1.00 145.86 ? 535 LYS F HB3    1 
ATOM   33916 H HG2    . LYS F 1 270 ? 67.768  135.389 132.685 1.00 153.10 ? 535 LYS F HG2    1 
ATOM   33917 H HG3    . LYS F 1 270 ? 66.593  134.316 132.703 1.00 151.75 ? 535 LYS F HG3    1 
ATOM   33918 H HD2    . LYS F 1 270 ? 66.166  134.775 134.924 1.00 163.83 ? 535 LYS F HD2    1 
ATOM   33919 H HD3    . LYS F 1 270 ? 67.399  135.787 134.972 1.00 163.59 ? 535 LYS F HD3    1 
ATOM   33920 H HE2    . LYS F 1 270 ? 66.302  137.185 133.452 1.00 167.59 ? 535 LYS F HE2    1 
ATOM   33921 H HE3    . LYS F 1 270 ? 65.070  136.179 133.419 1.00 167.54 ? 535 LYS F HE3    1 
ATOM   33922 H HZ1    . LYS F 1 270 ? 64.664  136.705 135.592 1.00 167.96 ? 535 LYS F HZ1    1 
ATOM   33923 H HZ2    . LYS F 1 270 ? 65.798  137.609 135.638 1.00 167.03 ? 535 LYS F HZ2    1 
ATOM   33924 H HZ3    . LYS F 1 270 ? 64.648  137.929 134.814 1.00 166.33 ? 535 LYS F HZ3    1 
ATOM   33925 N N      . THR F 1 271 ? 69.943  130.857 132.971 1.00 128.83 ? 536 THR F N      1 
ATOM   33926 C CA     . THR F 1 271 ? 71.037  129.907 133.119 1.00 129.82 ? 536 THR F CA     1 
ATOM   33927 C C      . THR F 1 271 ? 72.138  130.188 132.110 1.00 131.05 ? 536 THR F C      1 
ATOM   33928 O O      . THR F 1 271 ? 73.311  130.361 132.464 1.00 129.33 ? 536 THR F O      1 
ATOM   33929 C CB     . THR F 1 271 ? 70.487  128.495 132.912 1.00 126.69 ? 536 THR F CB     1 
ATOM   33930 O OG1    . THR F 1 271 ? 69.267  128.347 133.646 1.00 127.46 ? 536 THR F OG1    1 
ATOM   33931 C CG2    . THR F 1 271 ? 71.472  127.444 133.383 1.00 125.17 ? 536 THR F CG2    1 
ATOM   33932 H H      . THR F 1 271 ? 69.162  130.496 132.983 1.00 129.68 ? 536 THR F H      1 
ATOM   33933 H HA     . THR F 1 271 ? 71.411  129.971 134.013 1.00 129.34 ? 536 THR F HA     1 
ATOM   33934 H HB     . THR F 1 271 ? 70.312  128.354 131.968 1.00 127.30 ? 536 THR F HB     1 
ATOM   33935 H HG1    . THR F 1 271 ? 69.011  127.547 133.619 1.00 126.92 ? 536 THR F HG1    1 
ATOM   33936 H HG21   . THR F 1 271 ? 71.086  126.560 133.264 1.00 125.23 ? 536 THR F HG21   1 
ATOM   33937 H HG22   . THR F 1 271 ? 72.295  127.501 132.874 1.00 127.38 ? 536 THR F HG22   1 
ATOM   33938 H HG23   . THR F 1 271 ? 71.670  127.574 134.325 1.00 126.43 ? 536 THR F HG23   1 
ATOM   33939 N N      . LEU F 1 272 ? 71.754  130.270 130.841 1.00 130.34 ? 537 LEU F N      1 
ATOM   33940 C CA     . LEU F 1 272 ? 72.683  130.601 129.771 1.00 125.55 ? 537 LEU F CA     1 
ATOM   33941 C C      . LEU F 1 272 ? 73.106  132.068 129.808 1.00 127.19 ? 537 LEU F C      1 
ATOM   33942 O O      . LEU F 1 272 ? 74.283  132.382 129.598 1.00 124.91 ? 537 LEU F O      1 
ATOM   33943 C CB     . LEU F 1 272 ? 72.022  130.237 128.448 1.00 124.60 ? 537 LEU F CB     1 
ATOM   33944 C CG     . LEU F 1 272 ? 72.808  130.424 127.162 1.00 130.43 ? 537 LEU F CG     1 
ATOM   33945 C CD1    . LEU F 1 272 ? 74.163  129.765 127.261 1.00 131.60 ? 537 LEU F CD1    1 
ATOM   33946 C CD2    . LEU F 1 272 ? 72.008  129.812 126.028 1.00 138.25 ? 537 LEU F CD2    1 
ATOM   33947 H H      . LEU F 1 272 ? 70.945  130.152 130.576 1.00 129.32 ? 537 LEU F H      1 
ATOM   33948 H HA     . LEU F 1 272 ? 73.482  130.057 129.870 1.00 126.94 ? 537 LEU F HA     1 
ATOM   33949 H HB2    . LEU F 1 272 ? 71.777  129.298 128.493 1.00 127.62 ? 537 LEU F HB2    1 
ATOM   33950 H HB3    . LEU F 1 272 ? 71.212  130.767 128.366 1.00 128.86 ? 537 LEU F HB3    1 
ATOM   33951 H HG     . LEU F 1 272 ? 72.927  131.372 126.987 1.00 130.66 ? 537 LEU F HG     1 
ATOM   33952 H HD11   . LEU F 1 272 ? 74.701  130.242 127.914 1.00 129.63 ? 537 LEU F HD11   1 
ATOM   33953 H HD12   . LEU F 1 272 ? 74.047  128.841 127.537 1.00 132.50 ? 537 LEU F HD12   1 
ATOM   33954 H HD13   . LEU F 1 272 ? 74.593  129.801 126.391 1.00 135.01 ? 537 LEU F HD13   1 
ATOM   33955 H HD21   . LEU F 1 272 ? 71.133  130.231 125.995 1.00 136.71 ? 537 LEU F HD21   1 
ATOM   33956 H HD22   . LEU F 1 272 ? 72.479  129.956 125.192 1.00 141.04 ? 537 LEU F HD22   1 
ATOM   33957 H HD23   . LEU F 1 272 ? 71.909  128.859 126.193 1.00 139.20 ? 537 LEU F HD23   1 
ATOM   33958 N N      . GLN F 1 273 ? 72.168  132.978 130.078 1.00 128.73 ? 538 GLN F N      1 
ATOM   33959 C CA     . GLN F 1 273 ? 72.505  134.399 130.161 1.00 129.19 ? 538 GLN F CA     1 
ATOM   33960 C C      . GLN F 1 273 ? 73.638  134.671 131.144 1.00 128.55 ? 538 GLN F C      1 
ATOM   33961 O O      . GLN F 1 273 ? 74.535  135.474 130.865 1.00 123.70 ? 538 GLN F O      1 
ATOM   33962 C CB     . GLN F 1 273 ? 71.267  135.191 130.588 1.00 127.53 ? 538 GLN F CB     1 
ATOM   33963 C CG     . GLN F 1 273 ? 71.422  136.700 130.516 1.00 124.80 ? 538 GLN F CG     1 
ATOM   33964 C CD     . GLN F 1 273 ? 71.414  137.214 129.100 1.00 124.21 ? 538 GLN F CD     1 
ATOM   33965 O OE1    . GLN F 1 273 ? 71.041  136.498 128.174 1.00 129.17 ? 538 GLN F OE1    1 
ATOM   33966 N NE2    . GLN F 1 273 ? 71.803  138.471 128.922 1.00 123.70 ? 538 GLN F NE2    1 
ATOM   33967 H H      . GLN F 1 273 ? 71.331  132.802 130.176 1.00 129.02 ? 538 GLN F H      1 
ATOM   33968 H HA     . GLN F 1 273 ? 72.781  134.715 129.285 1.00 127.96 ? 538 GLN F HA     1 
ATOM   33969 H HB2    . GLN F 1 273 ? 70.520  134.937 130.023 1.00 128.45 ? 538 GLN F HB2    1 
ATOM   33970 H HB3    . GLN F 1 273 ? 71.070  134.968 131.512 1.00 128.43 ? 538 GLN F HB3    1 
ATOM   33971 H HG2    . GLN F 1 273 ? 70.683  137.115 130.989 1.00 126.39 ? 538 GLN F HG2    1 
ATOM   33972 H HG3    . GLN F 1 273 ? 72.263  136.959 130.927 1.00 125.26 ? 538 GLN F HG3    1 
ATOM   33973 H HE21   . GLN F 1 273 ? 72.021  138.952 129.602 1.00 123.65 ? 538 GLN F HE21   1 
ATOM   33974 H HE22   . GLN F 1 273 ? 71.744  138.833 128.145 1.00 124.17 ? 538 GLN F HE22   1 
ATOM   33975 N N      . ALA F 1 274 ? 73.619  134.000 132.293 1.00 127.99 ? 539 ALA F N      1 
ATOM   33976 C CA     . ALA F 1 274 ? 74.580  134.283 133.353 1.00 126.06 ? 539 ALA F CA     1 
ATOM   33977 C C      . ALA F 1 274 ? 76.020  134.035 132.926 1.00 126.04 ? 539 ALA F C      1 
ATOM   33978 O O      . ALA F 1 274 ? 76.940  134.641 133.482 1.00 116.65 ? 539 ALA F O      1 
ATOM   33979 C CB     . ALA F 1 274 ? 74.247  133.426 134.574 1.00 123.98 ? 539 ALA F CB     1 
ATOM   33980 H H      . ALA F 1 274 ? 73.000  133.447 132.517 1.00 127.10 ? 539 ALA F H      1 
ATOM   33981 H HA     . ALA F 1 274 ? 74.503  135.216 133.612 1.00 123.76 ? 539 ALA F HA     1 
ATOM   33982 H HB1    . ALA F 1 274 ? 74.292  132.490 134.318 1.00 124.21 ? 539 ALA F HB1    1 
ATOM   33983 H HB2    . ALA F 1 274 ? 74.888  133.608 135.279 1.00 123.86 ? 539 ALA F HB2    1 
ATOM   33984 H HB3    . ALA F 1 274 ? 73.350  133.643 134.875 1.00 124.26 ? 539 ALA F HB3    1 
ATOM   33985 N N      . ARG F 1 275 ? 76.225  133.185 131.925 1.00 126.89 ? 540 ARG F N      1 
ATOM   33986 C CA     . ARG F 1 275 ? 77.563  132.930 131.409 1.00 121.93 ? 540 ARG F CA     1 
ATOM   33987 C C      . ARG F 1 275 ? 78.222  134.194 130.888 1.00 125.68 ? 540 ARG F C      1 
ATOM   33988 O O      . ARG F 1 275 ? 79.453  134.292 130.869 1.00 122.18 ? 540 ARG F O      1 
ATOM   33989 C CB     . ARG F 1 275 ? 77.472  131.926 130.264 1.00 122.91 ? 540 ARG F CB     1 
ATOM   33990 C CG     . ARG F 1 275 ? 76.671  130.678 130.570 1.00 124.18 ? 540 ARG F CG     1 
ATOM   33991 C CD     . ARG F 1 275 ? 77.258  129.827 131.665 1.00 126.64 ? 540 ARG F CD     1 
ATOM   33992 N NE     . ARG F 1 275 ? 76.450  128.621 131.800 1.00 129.07 ? 540 ARG F NE     1 
ATOM   33993 C CZ     . ARG F 1 275 ? 75.764  128.276 132.880 1.00 130.93 ? 540 ARG F CZ     1 
ATOM   33994 N NH1    . ARG F 1 275 ? 75.890  128.930 134.023 1.00 127.99 ? 540 ARG F NH1    1 
ATOM   33995 N NH2    . ARG F 1 275 ? 74.994  127.193 132.836 1.00 133.47 ? 540 ARG F NH2    1 
ATOM   33996 H H      . ARG F 1 275 ? 75.598  132.759 131.520 1.00 126.16 ? 540 ARG F H      1 
ATOM   33997 H HA     . ARG F 1 275 ? 78.122  132.555 132.109 1.00 121.00 ? 540 ARG F HA     1 
ATOM   33998 H HB2    . ARG F 1 275 ? 77.050  132.363 129.506 1.00 123.93 ? 540 ARG F HB2    1 
ATOM   33999 H HB3    . ARG F 1 275 ? 78.370  131.648 130.018 1.00 124.02 ? 540 ARG F HB3    1 
ATOM   34000 H HG2    . ARG F 1 275 ? 75.773  130.926 130.842 1.00 125.31 ? 540 ARG F HG2    1 
ATOM   34001 H HG3    . ARG F 1 275 ? 76.625  130.135 129.767 1.00 126.86 ? 540 ARG F HG3    1 
ATOM   34002 H HD2    . ARG F 1 275 ? 78.161  129.566 131.419 1.00 128.48 ? 540 ARG F HD2    1 
ATOM   34003 H HD3    . ARG F 1 275 ? 77.264  130.325 132.496 1.00 124.92 ? 540 ARG F HD3    1 
ATOM   34004 H HE     . ARG F 1 275 ? 76.328  128.149 131.090 1.00 129.19 ? 540 ARG F HE     1 
ATOM   34005 H HH11   . ARG F 1 275 ? 75.429  128.677 134.706 1.00 128.91 ? 540 ARG F HH11   1 
ATOM   34006 H HH12   . ARG F 1 275 ? 76.355  129.650 134.070 1.00 126.62 ? 540 ARG F HH12   1 
ATOM   34007 H HH21   . ARG F 1 275 ? 74.927  126.743 132.104 1.00 130.99 ? 540 ARG F HH21   1 
ATOM   34008 H HH22   . ARG F 1 275 ? 74.567  126.938 133.538 1.00 131.14 ? 540 ARG F HH22   1 
ATOM   34009 N N      . PHE F 1 276 ? 77.424  135.164 130.466 1.00 128.27 ? 541 PHE F N      1 
ATOM   34010 C CA     . PHE F 1 276 ? 77.921  136.331 129.757 1.00 127.24 ? 541 PHE F CA     1 
ATOM   34011 C C      . PHE F 1 276 ? 78.295  137.496 130.654 1.00 128.77 ? 541 PHE F C      1 
ATOM   34012 O O      . PHE F 1 276 ? 77.632  137.779 131.654 1.00 127.66 ? 541 PHE F O      1 
ATOM   34013 C CB     . PHE F 1 276 ? 76.873  136.750 128.741 1.00 126.32 ? 541 PHE F CB     1 
ATOM   34014 C CG     . PHE F 1 276 ? 76.718  135.746 127.676 1.00 129.18 ? 541 PHE F CG     1 
ATOM   34015 C CD1    . PHE F 1 276 ? 77.534  135.776 126.567 1.00 134.83 ? 541 PHE F CD1    1 
ATOM   34016 C CD2    . PHE F 1 276 ? 75.820  134.711 127.822 1.00 129.01 ? 541 PHE F CD2    1 
ATOM   34017 C CE1    . PHE F 1 276 ? 77.420  134.826 125.590 1.00 137.87 ? 541 PHE F CE1    1 
ATOM   34018 C CE2    . PHE F 1 276 ? 75.701  133.752 126.851 1.00 136.31 ? 541 PHE F CE2    1 
ATOM   34019 C CZ     . PHE F 1 276 ? 76.510  133.801 125.735 1.00 141.42 ? 541 PHE F CZ     1 
ATOM   34020 H H      . PHE F 1 276 ? 76.566  135.144 130.538 1.00 126.57 ? 541 PHE F H      1 
ATOM   34021 H HA     . PHE F 1 276 ? 78.718  136.078 129.263 1.00 127.01 ? 541 PHE F HA     1 
ATOM   34022 H HB2    . PHE F 1 276 ? 76.018  136.859 129.189 1.00 126.39 ? 541 PHE F HB2    1 
ATOM   34023 H HB3    . PHE F 1 276 ? 77.143  137.590 128.332 1.00 128.78 ? 541 PHE F HB3    1 
ATOM   34024 H HD1    . PHE F 1 276 ? 78.149  136.470 126.469 1.00 134.11 ? 541 PHE F HD1    1 
ATOM   34025 H HD2    . PHE F 1 276 ? 75.280  134.672 128.580 1.00 127.82 ? 541 PHE F HD2    1 
ATOM   34026 H HE1    . PHE F 1 276 ? 77.972  134.859 124.841 1.00 136.80 ? 541 PHE F HE1    1 
ATOM   34027 H HE2    . PHE F 1 276 ? 75.096  133.052 126.958 1.00 133.08 ? 541 PHE F HE2    1 
ATOM   34028 H HZ     . PHE F 1 276 ? 76.434  133.150 125.074 1.00 140.09 ? 541 PHE F HZ     1 
ATOM   34029 N N      . VAL F 1 277 ? 79.361  138.184 130.251 1.00 128.31 ? 542 VAL F N      1 
ATOM   34030 C CA     . VAL F 1 277 ? 79.625  139.527 130.742 1.00 132.32 ? 542 VAL F CA     1 
ATOM   34031 C C      . VAL F 1 277 ? 78.492  140.455 130.362 1.00 133.30 ? 542 VAL F C      1 
ATOM   34032 O O      . VAL F 1 277 ? 78.053  141.292 131.158 1.00 137.23 ? 542 VAL F O      1 
ATOM   34033 C CB     . VAL F 1 277 ? 80.942  140.056 130.142 1.00 129.14 ? 542 VAL F CB     1 
ATOM   34034 C CG1    . VAL F 1 277 ? 81.220  141.480 130.615 1.00 132.01 ? 542 VAL F CG1    1 
ATOM   34035 C CG2    . VAL F 1 277 ? 82.101  139.167 130.474 1.00 123.49 ? 542 VAL F CG2    1 
ATOM   34036 H H      . VAL F 1 277 ? 79.820  137.969 129.558 1.00 127.93 ? 542 VAL F H      1 
ATOM   34037 H HA     . VAL F 1 277 ? 79.706  139.514 131.710 1.00 131.15 ? 542 VAL F HA     1 
ATOM   34038 H HB     . VAL F 1 277 ? 80.849  140.080 129.175 1.00 128.73 ? 542 VAL F HB     1 
ATOM   34039 H HG11   . VAL F 1 277 ? 80.529  142.076 130.281 1.00 133.16 ? 542 VAL F HG11   1 
ATOM   34040 H HG12   . VAL F 1 277 ? 82.082  141.759 130.265 1.00 129.00 ? 542 VAL F HG12   1 
ATOM   34041 H HG13   . VAL F 1 277 ? 81.234  141.499 131.585 1.00 130.91 ? 542 VAL F HG13   1 
ATOM   34042 H HG21   . VAL F 1 277 ? 82.854  139.419 129.914 1.00 122.05 ? 542 VAL F HG21   1 
ATOM   34043 H HG22   . VAL F 1 277 ? 81.862  138.241 130.309 1.00 123.33 ? 542 VAL F HG22   1 
ATOM   34044 H HG23   . VAL F 1 277 ? 82.321  139.299 131.407 1.00 122.75 ? 542 VAL F HG23   1 
ATOM   34045 N N      . LYS F 1 278 ? 78.004  140.320 129.140 1.00 131.71 ? 543 LYS F N      1 
ATOM   34046 C CA     . LYS F 1 278 ? 77.439  141.464 128.457 1.00 130.19 ? 543 LYS F CA     1 
ATOM   34047 C C      . LYS F 1 278 ? 76.623  140.990 127.273 1.00 131.66 ? 543 LYS F C      1 
ATOM   34048 O O      . LYS F 1 278 ? 76.794  139.869 126.788 1.00 137.67 ? 543 LYS F O      1 
ATOM   34049 C CB     . LYS F 1 278 ? 78.583  142.375 128.025 1.00 126.28 ? 543 LYS F CB     1 
ATOM   34050 C CG     . LYS F 1 278 ? 78.344  143.298 126.884 1.00 120.99 ? 543 LYS F CG     1 
ATOM   34051 C CD     . LYS F 1 278 ? 79.539  144.210 126.817 1.00 122.87 ? 543 LYS F CD     1 
ATOM   34052 C CE     . LYS F 1 278 ? 79.563  145.025 125.556 1.00 128.69 ? 543 LYS F CE     1 
ATOM   34053 N NZ     . LYS F 1 278 ? 80.731  145.942 125.567 1.00 131.01 ? 543 LYS F NZ     1 
ATOM   34054 H H      . LYS F 1 278 ? 78.202  139.662 128.629 1.00 131.00 ? 543 LYS F H      1 
ATOM   34055 H HA     . LYS F 1 278 ? 76.855  141.954 129.059 1.00 129.41 ? 543 LYS F HA     1 
ATOM   34056 H HB2    . LYS F 1 278 ? 78.827  142.924 128.788 1.00 128.12 ? 543 LYS F HB2    1 
ATOM   34057 H HB3    . LYS F 1 278 ? 79.336  141.812 127.785 1.00 127.16 ? 543 LYS F HB3    1 
ATOM   34058 H HG2    . LYS F 1 278 ? 78.281  142.795 126.055 1.00 121.95 ? 543 LYS F HG2    1 
ATOM   34059 H HG3    . LYS F 1 278 ? 77.545  143.827 127.038 1.00 123.85 ? 543 LYS F HG3    1 
ATOM   34060 H HD2    . LYS F 1 278 ? 79.516  144.819 127.573 1.00 124.64 ? 543 LYS F HD2    1 
ATOM   34061 H HD3    . LYS F 1 278 ? 80.349  143.674 126.849 1.00 122.46 ? 543 LYS F HD3    1 
ATOM   34062 H HE2    . LYS F 1 278 ? 79.643  144.430 124.794 1.00 124.38 ? 543 LYS F HE2    1 
ATOM   34063 H HE3    . LYS F 1 278 ? 78.751  145.553 125.494 1.00 127.76 ? 543 LYS F HE3    1 
ATOM   34064 H HZ1    . LYS F 1 278 ? 80.722  146.433 126.310 1.00 129.09 ? 543 LYS F HZ1    1 
ATOM   34065 H HZ2    . LYS F 1 278 ? 81.481  145.471 125.551 1.00 125.99 ? 543 LYS F HZ2    1 
ATOM   34066 H HZ3    . LYS F 1 278 ? 80.703  146.487 124.864 1.00 126.50 ? 543 LYS F HZ3    1 
ATOM   34067 N N      . GLN F 1 279 ? 75.742  141.861 126.808 1.00 131.65 ? 544 GLN F N      1 
ATOM   34068 C CA     . GLN F 1 279 ? 74.983  141.610 125.600 1.00 139.71 ? 544 GLN F CA     1 
ATOM   34069 C C      . GLN F 1 279 ? 74.986  142.852 124.727 1.00 146.87 ? 544 GLN F C      1 
ATOM   34070 O O      . GLN F 1 279 ? 74.983  143.981 125.221 1.00 148.61 ? 544 GLN F O      1 
ATOM   34071 C CB     . GLN F 1 279 ? 73.567  141.182 125.966 1.00 139.80 ? 544 GLN F CB     1 
ATOM   34072 C CG     . GLN F 1 279 ? 72.632  140.923 124.814 1.00 148.69 ? 544 GLN F CG     1 
ATOM   34073 C CD     . GLN F 1 279 ? 71.249  140.580 125.321 1.00 155.79 ? 544 GLN F CD     1 
ATOM   34074 O OE1    . GLN F 1 279 ? 71.112  139.878 126.321 1.00 150.99 ? 544 GLN F OE1    1 
ATOM   34075 N NE2    . GLN F 1 279 ? 70.221  141.094 124.665 1.00 163.31 ? 544 GLN F NE2    1 
ATOM   34076 H H      . GLN F 1 279 ? 75.589  142.630 127.165 1.00 132.78 ? 544 GLN F H      1 
ATOM   34077 H HA     . GLN F 1 279 ? 75.399  140.889 125.099 1.00 139.33 ? 544 GLN F HA     1 
ATOM   34078 H HB2    . GLN F 1 279 ? 73.626  140.359 126.479 1.00 139.67 ? 544 GLN F HB2    1 
ATOM   34079 H HB3    . GLN F 1 279 ? 73.170  141.875 126.517 1.00 141.06 ? 544 GLN F HB3    1 
ATOM   34080 H HG2    . GLN F 1 279 ? 72.564  141.722 124.266 1.00 149.91 ? 544 GLN F HG2    1 
ATOM   34081 H HG3    . GLN F 1 279 ? 72.962  140.178 124.286 1.00 148.52 ? 544 GLN F HG3    1 
ATOM   34082 H HE21   . GLN F 1 279 ? 70.352  141.605 123.990 1.00 160.96 ? 544 GLN F HE21   1 
ATOM   34083 H HE22   . GLN F 1 279 ? 69.423  140.966 124.961 1.00 163.21 ? 544 GLN F HE22   1 
ATOM   34084 N N      . ILE F 1 280 ? 74.992  142.623 123.419 1.00 150.27 ? 545 ILE F N      1 
ATOM   34085 C CA     . ILE F 1 280 ? 74.911  143.675 122.416 1.00 153.65 ? 545 ILE F CA     1 
ATOM   34086 C C      . ILE F 1 280 ? 73.759  143.319 121.491 1.00 159.39 ? 545 ILE F C      1 
ATOM   34087 O O      . ILE F 1 280 ? 73.651  142.171 121.047 1.00 163.89 ? 545 ILE F O      1 
ATOM   34088 C CB     . ILE F 1 280 ? 76.225  143.817 121.626 1.00 150.45 ? 545 ILE F CB     1 
ATOM   34089 C CG1    . ILE F 1 280 ? 77.392  144.062 122.588 1.00 144.28 ? 545 ILE F CG1    1 
ATOM   34090 C CG2    . ILE F 1 280 ? 76.115  144.961 120.621 1.00 151.13 ? 545 ILE F CG2    1 
ATOM   34091 C CD1    . ILE F 1 280 ? 78.734  144.264 121.903 1.00 138.75 ? 545 ILE F CD1    1 
ATOM   34092 H H      . ILE F 1 280 ? 74.991  141.833 123.079 1.00 149.10 ? 545 ILE F H      1 
ATOM   34093 H HA     . ILE F 1 280 ? 74.714  144.525 122.845 1.00 150.87 ? 545 ILE F HA     1 
ATOM   34094 H HB     . ILE F 1 280 ? 76.388  142.992 121.142 1.00 150.25 ? 545 ILE F HB     1 
ATOM   34095 H HG12   . ILE F 1 280 ? 77.206  144.859 123.110 1.00 144.91 ? 545 ILE F HG12   1 
ATOM   34096 H HG13   . ILE F 1 280 ? 77.478  143.297 123.180 1.00 141.01 ? 545 ILE F HG13   1 
ATOM   34097 H HG21   . ILE F 1 280 ? 76.933  145.012 120.101 1.00 148.64 ? 545 ILE F HG21   1 
ATOM   34098 H HG22   . ILE F 1 280 ? 75.979  145.794 121.103 1.00 150.45 ? 545 ILE F HG22   1 
ATOM   34099 H HG23   . ILE F 1 280 ? 75.367  144.797 120.026 1.00 151.91 ? 545 ILE F HG23   1 
ATOM   34100 H HD11   . ILE F 1 280 ? 78.898  143.518 121.303 1.00 140.08 ? 545 ILE F HD11   1 
ATOM   34101 H HD12   . ILE F 1 280 ? 78.718  145.096 121.403 1.00 138.87 ? 545 ILE F HD12   1 
ATOM   34102 H HD13   . ILE F 1 280 ? 79.431  144.306 122.578 1.00 134.76 ? 545 ILE F HD13   1 
ATOM   34103 N N      . ASP F 1 281 ? 72.901  144.291 121.206 1.00 163.31 ? 546 ASP F N      1 
ATOM   34104 C CA     . ASP F 1 281 ? 71.682  144.062 120.431 1.00 164.50 ? 546 ASP F CA     1 
ATOM   34105 C C      . ASP F 1 281 ? 71.751  144.868 119.138 1.00 162.16 ? 546 ASP F C      1 
ATOM   34106 O O      . ASP F 1 281 ? 71.140  145.928 118.995 1.00 156.07 ? 546 ASP F O      1 
ATOM   34107 C CB     . ASP F 1 281 ? 70.499  144.394 121.269 1.00 167.30 ? 546 ASP F CB     1 
ATOM   34108 C CG     . ASP F 1 281 ? 70.435  143.535 122.515 1.00 165.85 ? 546 ASP F CG     1 
ATOM   34109 O OD1    . ASP F 1 281 ? 71.051  143.910 123.534 1.00 163.09 ? 546 ASP F OD1    1 
ATOM   34110 O OD2    . ASP F 1 281 ? 69.797  142.463 122.467 1.00 165.79 ? 546 ASP F OD2    1 
ATOM   34111 H H      . ASP F 1 281 ? 72.968  145.092 121.516 1.00 161.09 ? 546 ASP F H      1 
ATOM   34112 H HA     . ASP F 1 281 ? 71.625  143.123 120.195 1.00 164.41 ? 546 ASP F HA     1 
ATOM   34113 H HB2    . ASP F 1 281 ? 70.549  145.323 121.547 1.00 166.22 ? 546 ASP F HB2    1 
ATOM   34114 H HB3    . ASP F 1 281 ? 69.689  144.241 120.756 1.00 166.29 ? 546 ASP F HB3    1 
ATOM   34115 N N      . PHE F 1 282 ? 72.510  144.331 118.188 1.00 164.79 ? 547 PHE F N      1 
ATOM   34116 C CA     . PHE F 1 282 ? 72.647  144.916 116.863 1.00 165.78 ? 547 PHE F CA     1 
ATOM   34117 C C      . PHE F 1 282 ? 71.291  145.062 116.179 1.00 163.75 ? 547 PHE F C      1 
ATOM   34118 O O      . PHE F 1 282 ? 70.350  144.317 116.459 1.00 160.59 ? 547 PHE F O      1 
ATOM   34119 C CB     . PHE F 1 282 ? 73.530  144.013 116.003 1.00 166.07 ? 547 PHE F CB     1 
ATOM   34120 C CG     . PHE F 1 282 ? 74.964  143.946 116.442 1.00 164.91 ? 547 PHE F CG     1 
ATOM   34121 C CD1    . PHE F 1 282 ? 75.330  143.212 117.562 1.00 163.64 ? 547 PHE F CD1    1 
ATOM   34122 C CD2    . PHE F 1 282 ? 75.953  144.576 115.707 1.00 164.95 ? 547 PHE F CD2    1 
ATOM   34123 C CE1    . PHE F 1 282 ? 76.656  143.140 117.959 1.00 162.29 ? 547 PHE F CE1    1 
ATOM   34124 C CE2    . PHE F 1 282 ? 77.280  144.508 116.096 1.00 160.67 ? 547 PHE F CE2    1 
ATOM   34125 C CZ     . PHE F 1 282 ? 77.633  143.782 117.219 1.00 161.13 ? 547 PHE F CZ     1 
ATOM   34126 H H      . PHE F 1 282 ? 72.843  143.542 118.252 1.00 164.61 ? 547 PHE F H      1 
ATOM   34127 H HA     . PHE F 1 282 ? 73.062  145.792 116.930 1.00 164.79 ? 547 PHE F HA     1 
ATOM   34128 H HB2    . PHE F 1 282 ? 73.170  143.111 116.030 1.00 166.86 ? 547 PHE F HB2    1 
ATOM   34129 H HB3    . PHE F 1 282 ? 73.519  144.346 115.092 1.00 167.80 ? 547 PHE F HB3    1 
ATOM   34130 H HD1    . PHE F 1 282 ? 74.677  142.783 118.069 1.00 163.03 ? 547 PHE F HD1    1 
ATOM   34131 H HD2    . PHE F 1 282 ? 75.722  145.066 114.950 1.00 166.54 ? 547 PHE F HD2    1 
ATOM   34132 H HE1    . PHE F 1 282 ? 76.893  142.650 118.715 1.00 157.41 ? 547 PHE F HE1    1 
ATOM   34133 H HE2    . PHE F 1 282 ? 77.938  144.928 115.588 1.00 158.49 ? 547 PHE F HE2    1 
ATOM   34134 H HZ     . PHE F 1 282 ? 78.527  143.726 117.477 1.00 156.55 ? 547 PHE F HZ     1 
ATOM   34135 N N      . ARG F 1 283 ? 71.194  146.049 115.286 1.00 163.26 ? 548 ARG F N      1 
ATOM   34136 C CA     . ARG F 1 283 ? 70.162  146.083 114.256 1.00 163.21 ? 548 ARG F CA     1 
ATOM   34137 C C      . ARG F 1 283 ? 70.721  146.822 113.047 1.00 173.47 ? 548 ARG F C      1 
ATOM   34138 O O      . ARG F 1 283 ? 71.616  147.662 113.204 1.00 177.69 ? 548 ARG F O      1 
ATOM   34139 C CB     . ARG F 1 283 ? 68.883  146.784 114.736 1.00 155.96 ? 548 ARG F CB     1 
ATOM   34140 C CG     . ARG F 1 283 ? 68.271  146.202 115.997 1.00 148.87 ? 548 ARG F CG     1 
ATOM   34141 C CD     . ARG F 1 283 ? 66.833  146.652 116.171 1.00 147.94 ? 548 ARG F CD     1 
ATOM   34142 N NE     . ARG F 1 283 ? 65.940  145.895 115.302 1.00 150.00 ? 548 ARG F NE     1 
ATOM   34143 C CZ     . ARG F 1 283 ? 65.555  146.263 114.087 1.00 155.24 ? 548 ARG F CZ     1 
ATOM   34144 N NH1    . ARG F 1 283 ? 65.820  147.467 113.605 1.00 156.48 ? 548 ARG F NH1    1 
ATOM   34145 N NH2    . ARG F 1 283 ? 64.846  145.413 113.348 1.00 157.87 ? 548 ARG F NH2    1 
ATOM   34146 H H      . ARG F 1 283 ? 71.736  146.716 115.253 1.00 163.76 ? 548 ARG F H      1 
ATOM   34147 H HA     . ARG F 1 283 ? 69.938  145.175 113.998 1.00 164.44 ? 548 ARG F HA     1 
ATOM   34148 H HB2    . ARG F 1 283 ? 69.083  147.718 114.908 1.00 155.97 ? 548 ARG F HB2    1 
ATOM   34149 H HB3    . ARG F 1 283 ? 68.221  146.720 114.030 1.00 156.23 ? 548 ARG F HB3    1 
ATOM   34150 H HG2    . ARG F 1 283 ? 68.269  145.234 115.936 1.00 155.27 ? 548 ARG F HG2    1 
ATOM   34151 H HG3    . ARG F 1 283 ? 68.780  146.493 116.771 1.00 152.77 ? 548 ARG F HG3    1 
ATOM   34152 H HD2    . ARG F 1 283 ? 66.561  146.498 117.091 1.00 147.95 ? 548 ARG F HD2    1 
ATOM   34153 H HD3    . ARG F 1 283 ? 66.760  147.597 115.960 1.00 149.55 ? 548 ARG F HD3    1 
ATOM   34154 H HE     . ARG F 1 283 ? 65.627  145.153 115.607 1.00 152.30 ? 548 ARG F HE     1 
ATOM   34155 H HH11   . ARG F 1 283 ? 66.277  148.031 114.066 1.00 154.81 ? 548 ARG F HH11   1 
ATOM   34156 H HH12   . ARG F 1 283 ? 65.551  147.677 112.814 1.00 154.98 ? 548 ARG F HH12   1 
ATOM   34157 H HH21   . ARG F 1 283 ? 64.656  144.631 113.656 1.00 156.94 ? 548 ARG F HH21   1 
ATOM   34158 H HH22   . ARG F 1 283 ? 64.575  145.645 112.565 1.00 157.83 ? 548 ARG F HH22   1 
ATOM   34159 N N      . PRO F 1 284 ? 70.220  146.546 111.840 1.00 180.77 ? 549 PRO F N      1 
ATOM   34160 C CA     . PRO F 1 284 ? 70.538  147.413 110.692 1.00 184.26 ? 549 PRO F CA     1 
ATOM   34161 C C      . PRO F 1 284 ? 69.919  148.799 110.848 1.00 185.42 ? 549 PRO F C      1 
ATOM   34162 O O      . PRO F 1 284 ? 68.762  148.936 111.253 1.00 185.87 ? 549 PRO F O      1 
ATOM   34163 C CB     . PRO F 1 284 ? 69.958  146.653 109.493 1.00 179.67 ? 549 PRO F CB     1 
ATOM   34164 C CG     . PRO F 1 284 ? 68.885  145.787 110.062 1.00 175.70 ? 549 PRO F CG     1 
ATOM   34165 C CD     . PRO F 1 284 ? 69.304  145.452 111.472 1.00 173.91 ? 549 PRO F CD     1 
ATOM   34166 H HA     . PRO F 1 284 ? 71.500  147.508 110.597 1.00 180.97 ? 549 PRO F HA     1 
ATOM   34167 H HB2    . PRO F 1 284 ? 69.592  147.281 108.848 1.00 180.31 ? 549 PRO F HB2    1 
ATOM   34168 H HB3    . PRO F 1 284 ? 70.654  146.111 109.085 1.00 178.95 ? 549 PRO F HB3    1 
ATOM   34169 H HG2    . PRO F 1 284 ? 68.044  146.272 110.064 1.00 175.34 ? 549 PRO F HG2    1 
ATOM   34170 H HG3    . PRO F 1 284 ? 68.806  144.977 109.531 1.00 175.94 ? 549 PRO F HG3    1 
ATOM   34171 H HD2    . PRO F 1 284 ? 68.543  145.421 112.074 1.00 170.46 ? 549 PRO F HD2    1 
ATOM   34172 H HD3    . PRO F 1 284 ? 69.784  144.608 111.477 1.00 174.85 ? 549 PRO F HD3    1 
ATOM   34173 N N      . LYS F 1 285 ? 70.706  149.837 110.533 1.00 184.05 ? 550 LYS F N      1 
ATOM   34174 C CA     . LYS F 1 285 ? 70.388  151.210 110.946 1.00 181.28 ? 550 LYS F CA     1 
ATOM   34175 C C      . LYS F 1 285 ? 70.709  152.235 109.854 1.00 178.24 ? 550 LYS F C      1 
ATOM   34176 O O      . LYS F 1 285 ? 71.854  152.675 109.713 1.00 175.69 ? 550 LYS F O      1 
ATOM   34177 C CB     . LYS F 1 285 ? 71.113  151.534 112.248 1.00 177.32 ? 550 LYS F CB     1 
ATOM   34178 C CG     . LYS F 1 285 ? 70.478  150.838 113.454 1.00 177.68 ? 550 LYS F CG     1 
ATOM   34179 C CD     . LYS F 1 285 ? 71.365  150.855 114.687 1.00 176.91 ? 550 LYS F CD     1 
ATOM   34180 C CE     . LYS F 1 285 ? 70.778  149.968 115.782 1.00 169.10 ? 550 LYS F CE     1 
ATOM   34181 N NZ     . LYS F 1 285 ? 71.559  150.027 117.051 1.00 166.89 ? 550 LYS F NZ     1 
ATOM   34182 H H      . LYS F 1 285 ? 71.508  149.740 110.251 1.00 182.08 ? 550 LYS F H      1 
ATOM   34183 H HA     . LYS F 1 285 ? 69.435  151.269 111.123 1.00 181.96 ? 550 LYS F HA     1 
ATOM   34184 H HB2    . LYS F 1 285 ? 72.035  151.235 112.180 1.00 178.82 ? 550 LYS F HB2    1 
ATOM   34185 H HB3    . LYS F 1 285 ? 71.084  152.492 112.402 1.00 177.88 ? 550 LYS F HB3    1 
ATOM   34186 H HG2    . LYS F 1 285 ? 69.649  151.294 113.677 1.00 177.28 ? 550 LYS F HG2    1 
ATOM   34187 H HG3    . LYS F 1 285 ? 70.295  149.912 113.231 1.00 177.26 ? 550 LYS F HG3    1 
ATOM   34188 H HD2    . LYS F 1 285 ? 72.244  150.512 114.456 1.00 175.71 ? 550 LYS F HD2    1 
ATOM   34189 H HD3    . LYS F 1 285 ? 71.434  151.762 115.026 1.00 176.97 ? 550 LYS F HD3    1 
ATOM   34190 H HE2    . LYS F 1 285 ? 69.872  150.261 115.974 1.00 167.70 ? 550 LYS F HE2    1 
ATOM   34191 H HE3    . LYS F 1 285 ? 70.771  149.047 115.476 1.00 167.84 ? 550 LYS F HE3    1 
ATOM   34192 H HZ1    . LYS F 1 285 ? 71.188  149.495 117.662 1.00 164.35 ? 550 LYS F HZ1    1 
ATOM   34193 H HZ2    . LYS F 1 285 ? 72.397  149.761 116.907 1.00 167.06 ? 550 LYS F HZ2    1 
ATOM   34194 H HZ3    . LYS F 1 285 ? 71.568  150.861 117.364 1.00 169.16 ? 550 LYS F HZ3    1 
ATOM   34195 N N      . ASP F 1 286 ? 69.678  152.604 109.091 1.00 176.07 ? 551 ASP F N      1 
ATOM   34196 C CA     . ASP F 1 286 ? 69.576  153.835 108.303 1.00 171.19 ? 551 ASP F CA     1 
ATOM   34197 C C      . ASP F 1 286 ? 70.841  154.315 107.578 1.00 171.52 ? 551 ASP F C      1 
ATOM   34198 O O      . ASP F 1 286 ? 71.371  153.596 106.725 1.00 171.34 ? 551 ASP F O      1 
ATOM   34199 C CB     . ASP F 1 286 ? 69.046  154.937 109.227 1.00 168.30 ? 551 ASP F CB     1 
ATOM   34200 C CG     . ASP F 1 286 ? 68.591  156.164 108.470 1.00 171.03 ? 551 ASP F CG     1 
ATOM   34201 O OD1    . ASP F 1 286 ? 68.479  156.087 107.229 1.00 172.14 ? 551 ASP F OD1    1 
ATOM   34202 O OD2    . ASP F 1 286 ? 68.342  157.202 109.115 1.00 173.63 ? 551 ASP F OD2    1 
ATOM   34203 H H      . ASP F 1 286 ? 68.908  152.250 109.217 1.00 176.46 ? 551 ASP F H      1 
ATOM   34204 H HA     . ASP F 1 286 ? 68.900  153.691 107.621 1.00 171.78 ? 551 ASP F HA     1 
ATOM   34205 H HB2    . ASP F 1 286 ? 68.278  154.591 109.711 1.00 170.42 ? 551 ASP F HB2    1 
ATOM   34206 H HB3    . ASP F 1 286 ? 69.736  155.200 109.857 1.00 170.26 ? 551 ASP F HB3    1 
ATOM   34207 N N      . TYR F 1 287 ? 71.335  155.522 107.896 1.00 171.61 ? 552 TYR F N      1 
ATOM   34208 C CA     . TYR F 1 287 ? 72.404  156.145 107.110 1.00 172.86 ? 552 TYR F CA     1 
ATOM   34209 C C      . TYR F 1 287 ? 73.698  155.344 107.047 1.00 174.91 ? 552 TYR F C      1 
ATOM   34210 O O      . TYR F 1 287 ? 74.537  155.627 106.185 1.00 176.83 ? 552 TYR F O      1 
ATOM   34211 C CB     . TYR F 1 287 ? 72.744  157.540 107.657 1.00 167.90 ? 552 TYR F CB     1 
ATOM   34212 C CG     . TYR F 1 287 ? 71.905  158.702 107.158 1.00 164.45 ? 552 TYR F CG     1 
ATOM   34213 C CD1    . TYR F 1 287 ? 70.879  158.528 106.235 1.00 166.15 ? 552 TYR F CD1    1 
ATOM   34214 C CD2    . TYR F 1 287 ? 72.157  159.988 107.617 1.00 161.95 ? 552 TYR F CD2    1 
ATOM   34215 C CE1    . TYR F 1 287 ? 70.127  159.605 105.795 1.00 163.25 ? 552 TYR F CE1    1 
ATOM   34216 C CE2    . TYR F 1 287 ? 71.420  161.066 107.175 1.00 161.89 ? 552 TYR F CE2    1 
ATOM   34217 C CZ     . TYR F 1 287 ? 70.414  160.871 106.259 1.00 161.70 ? 552 TYR F CZ     1 
ATOM   34218 O OH     . TYR F 1 287 ? 69.684  161.950 105.817 1.00 162.21 ? 552 TYR F OH     1 
ATOM   34219 H H      . TYR F 1 287 ? 71.022  156.039 108.505 1.00 170.59 ? 552 TYR F H      1 
ATOM   34220 H HA     . TYR F 1 287 ? 72.099  156.240 106.194 1.00 171.38 ? 552 TYR F HA     1 
ATOM   34221 H HB2    . TYR F 1 287 ? 72.650  157.515 108.624 1.00 168.24 ? 552 TYR F HB2    1 
ATOM   34222 H HB3    . TYR F 1 287 ? 73.667  157.740 107.433 1.00 168.31 ? 552 TYR F HB3    1 
ATOM   34223 H HD1    . TYR F 1 287 ? 70.665  157.674 105.934 1.00 167.67 ? 552 TYR F HD1    1 
ATOM   34224 H HD2    . TYR F 1 287 ? 72.823  160.123 108.253 1.00 162.76 ? 552 TYR F HD2    1 
ATOM   34225 H HE1    . TYR F 1 287 ? 69.454  159.482 105.162 1.00 163.73 ? 552 TYR F HE1    1 
ATOM   34226 H HE2    . TYR F 1 287 ? 71.605  161.922 107.491 1.00 162.32 ? 552 TYR F HE2    1 
ATOM   34227 H HH     . TYR F 1 287 ? 69.952  162.654 106.190 1.00 162.36 ? 552 TYR F HH     1 
ATOM   34228 N N      . LEU F 1 288 ? 73.888  154.356 107.913 1.00 172.86 ? 553 LEU F N      1 
ATOM   34229 C CA     . LEU F 1 288 ? 75.084  153.526 107.820 1.00 167.81 ? 553 LEU F CA     1 
ATOM   34230 C C      . LEU F 1 288 ? 75.037  152.638 106.581 1.00 165.55 ? 553 LEU F C      1 
ATOM   34231 O O      . LEU F 1 288 ? 75.895  152.731 105.696 1.00 163.40 ? 553 LEU F O      1 
ATOM   34232 C CB     . LEU F 1 288 ? 75.215  152.698 109.097 1.00 165.66 ? 553 LEU F CB     1 
ATOM   34233 C CG     . LEU F 1 288 ? 75.207  153.553 110.370 1.00 163.87 ? 553 LEU F CG     1 
ATOM   34234 C CD1    . LEU F 1 288 ? 75.301  152.673 111.599 1.00 159.16 ? 553 LEU F CD1    1 
ATOM   34235 C CD2    . LEU F 1 288 ? 76.346  154.572 110.355 1.00 159.70 ? 553 LEU F CD2    1 
ATOM   34236 H H      . LEU F 1 288 ? 73.314  154.101 108.501 1.00 171.01 ? 553 LEU F H      1 
ATOM   34237 H HA     . LEU F 1 288 ? 75.865  154.099 107.746 1.00 166.12 ? 553 LEU F HA     1 
ATOM   34238 H HB2    . LEU F 1 288 ? 74.464  152.086 109.150 1.00 167.23 ? 553 LEU F HB2    1 
ATOM   34239 H HB3    . LEU F 1 288 ? 76.050  152.203 109.073 1.00 162.98 ? 553 LEU F HB3    1 
ATOM   34240 H HG     . LEU F 1 288 ? 74.371  154.045 110.418 1.00 166.36 ? 553 LEU F HG     1 
ATOM   34241 H HD11   . LEU F 1 288 ? 75.479  153.226 112.377 1.00 156.28 ? 553 LEU F HD11   1 
ATOM   34242 H HD12   . LEU F 1 288 ? 76.015  152.030 111.470 1.00 157.52 ? 553 LEU F HD12   1 
ATOM   34243 H HD13   . LEU F 1 288 ? 74.457  152.205 111.710 1.00 162.31 ? 553 LEU F HD13   1 
ATOM   34244 H HD21   . LEU F 1 288 ? 76.146  155.263 109.702 1.00 162.03 ? 553 LEU F HD21   1 
ATOM   34245 H HD22   . LEU F 1 288 ? 77.173  154.123 110.117 1.00 158.15 ? 553 LEU F HD22   1 
ATOM   34246 H HD23   . LEU F 1 288 ? 76.426  154.970 111.237 1.00 157.72 ? 553 LEU F HD23   1 
ATOM   34247 N N      . LYS F 1 289 ? 74.025  151.777 106.503 1.00 165.78 ? 554 LYS F N      1 
ATOM   34248 C CA     . LYS F 1 289 ? 73.807  150.971 105.305 1.00 167.33 ? 554 LYS F CA     1 
ATOM   34249 C C      . LYS F 1 289 ? 73.565  151.833 104.079 1.00 169.73 ? 554 LYS F C      1 
ATOM   34250 O O      . LYS F 1 289 ? 74.075  151.543 102.991 1.00 169.11 ? 554 LYS F O      1 
ATOM   34251 C CB     . LYS F 1 289 ? 72.617  150.037 105.534 1.00 168.50 ? 554 LYS F CB     1 
ATOM   34252 C CG     . LYS F 1 289 ? 71.399  150.729 106.157 1.00 168.41 ? 554 LYS F CG     1 
ATOM   34253 C CD     . LYS F 1 289 ? 70.204  149.805 106.268 1.00 169.74 ? 554 LYS F CD     1 
ATOM   34254 C CE     . LYS F 1 289 ? 69.083  150.478 107.043 1.00 169.77 ? 554 LYS F CE     1 
ATOM   34255 N NZ     . LYS F 1 289 ? 67.736  149.964 106.681 1.00 172.05 ? 554 LYS F NZ     1 
ATOM   34256 H H      . LYS F 1 289 ? 73.465  151.641 107.139 1.00 167.65 ? 554 LYS F H      1 
ATOM   34257 H HA     . LYS F 1 289 ? 74.592  150.433 105.121 1.00 165.97 ? 554 LYS F HA     1 
ATOM   34258 H HB2    . LYS F 1 289 ? 72.340  149.672 104.677 1.00 167.87 ? 554 LYS F HB2    1 
ATOM   34259 H HB3    . LYS F 1 289 ? 72.887  149.317 106.125 1.00 168.28 ? 554 LYS F HB3    1 
ATOM   34260 H HG2    . LYS F 1 289 ? 71.616  151.033 107.052 1.00 169.91 ? 554 LYS F HG2    1 
ATOM   34261 H HG3    . LYS F 1 289 ? 71.139  151.481 105.601 1.00 168.61 ? 554 LYS F HG3    1 
ATOM   34262 H HD2    . LYS F 1 289 ? 69.877  149.591 105.379 1.00 169.69 ? 554 LYS F HD2    1 
ATOM   34263 H HD3    . LYS F 1 289 ? 70.462  148.995 106.738 1.00 172.37 ? 554 LYS F HD3    1 
ATOM   34264 H HE2    . LYS F 1 289 ? 69.219  150.308 107.989 1.00 173.56 ? 554 LYS F HE2    1 
ATOM   34265 H HE3    . LYS F 1 289 ? 69.105  151.433 106.877 1.00 170.49 ? 554 LYS F HE3    1 
ATOM   34266 H HZ1    . LYS F 1 289 ? 67.123  150.301 107.233 1.00 173.38 ? 554 LYS F HZ1    1 
ATOM   34267 H HZ2    . LYS F 1 289 ? 67.722  149.075 106.745 1.00 174.26 ? 554 LYS F HZ2    1 
ATOM   34268 H HZ3    . LYS F 1 289 ? 67.533  150.197 105.846 1.00 171.42 ? 554 LYS F HZ3    1 
ATOM   34269 N N      . HIS F 1 290 ? 72.796  152.897 104.233 1.00 172.29 ? 555 HIS F N      1 
ATOM   34270 C CA     . HIS F 1 290 ? 72.439  153.725 103.095 1.00 172.91 ? 555 HIS F CA     1 
ATOM   34271 C C      . HIS F 1 290 ? 73.576  154.624 102.628 1.00 178.62 ? 555 HIS F C      1 
ATOM   34272 O O      . HIS F 1 290 ? 73.537  155.103 101.490 1.00 178.24 ? 555 HIS F O      1 
ATOM   34273 C CB     . HIS F 1 290 ? 71.156  154.471 103.429 1.00 171.88 ? 555 HIS F CB     1 
ATOM   34274 C CG     . HIS F 1 290 ? 70.063  153.541 103.848 1.00 167.82 ? 555 HIS F CG     1 
ATOM   34275 N ND1    . HIS F 1 290 ? 69.838  152.342 103.206 1.00 159.20 ? 555 HIS F ND1    1 
ATOM   34276 C CD2    . HIS F 1 290 ? 69.163  153.603 104.856 1.00 168.68 ? 555 HIS F CD2    1 
ATOM   34277 C CE1    . HIS F 1 290 ? 68.831  151.716 103.787 1.00 160.50 ? 555 HIS F CE1    1 
ATOM   34278 N NE2    . HIS F 1 290 ? 68.400  152.462 104.788 1.00 165.12 ? 555 HIS F NE2    1 
ATOM   34279 H H      . HIS F 1 290 ? 72.369  153.083 104.956 1.00 170.70 ? 555 HIS F H      1 
ATOM   34280 H HA     . HIS F 1 290 ? 72.240  153.135 102.365 1.00 169.78 ? 555 HIS F HA     1 
ATOM   34281 H HB2    . HIS F 1 290 ? 71.322  155.090 104.159 1.00 171.26 ? 555 HIS F HB2    1 
ATOM   34282 H HB3    . HIS F 1 290 ? 70.855  154.958 102.644 1.00 170.24 ? 555 HIS F HB3    1 
ATOM   34283 H HD1    . HIS F 1 290 ? 70.263  152.058 102.514 1.00 163.29 ? 555 HIS F HD1    1 
ATOM   34284 H HD2    . HIS F 1 290 ? 69.065  154.298 105.467 1.00 169.14 ? 555 HIS F HD2    1 
ATOM   34285 H HE1    . HIS F 1 290 ? 68.472  150.898 103.520 1.00 162.88 ? 555 HIS F HE1    1 
ATOM   34286 N N      . CYS F 1 291 ? 74.588  154.856 103.463 1.00 184.67 ? 556 CYS F N      1 
ATOM   34287 C CA     . CYS F 1 291 ? 75.842  155.386 102.939 1.00 185.38 ? 556 CYS F CA     1 
ATOM   34288 C C      . CYS F 1 291 ? 76.622  154.317 102.176 1.00 181.68 ? 556 CYS F C      1 
ATOM   34289 O O      . CYS F 1 291 ? 77.075  154.554 101.049 1.00 180.81 ? 556 CYS F O      1 
ATOM   34290 C CB     . CYS F 1 291 ? 76.688  155.946 104.081 1.00 185.39 ? 556 CYS F CB     1 
ATOM   34291 S SG     . CYS F 1 291 ? 78.226  156.696 103.527 1.00 198.64 ? 556 CYS F SG     1 
ATOM   34292 H H      . CYS F 1 291 ? 74.601  154.646 104.298 1.00 178.60 ? 556 CYS F H      1 
ATOM   34293 H HA     . CYS F 1 291 ? 75.651  156.113 102.324 1.00 185.20 ? 556 CYS F HA     1 
ATOM   34294 H HB2    . CYS F 1 291 ? 76.177  156.633 104.542 1.00 183.27 ? 556 CYS F HB2    1 
ATOM   34295 H HB3    . CYS F 1 291 ? 76.909  155.229 104.697 1.00 181.10 ? 556 CYS F HB3    1 
ATOM   34296 H HG     . CYS F 1 291 ? 77.969  157.839 103.291 1.00 196.73 ? 556 CYS F HG     1 
ATOM   34297 N N      . LEU F 1 292 ? 76.783  153.130 102.763 1.00 177.03 ? 557 LEU F N      1 
ATOM   34298 C CA     . LEU F 1 292 ? 77.570  152.092 102.101 1.00 174.78 ? 557 LEU F CA     1 
ATOM   34299 C C      . LEU F 1 292 ? 76.989  151.708 100.752 1.00 173.18 ? 557 LEU F C      1 
ATOM   34300 O O      . LEU F 1 292 ? 77.731  151.523 99.780  1.00 173.48 ? 557 LEU F O      1 
ATOM   34301 C CB     . LEU F 1 292 ? 77.675  150.850 102.976 1.00 174.36 ? 557 LEU F CB     1 
ATOM   34302 C CG     . LEU F 1 292 ? 78.560  150.963 104.205 1.00 173.62 ? 557 LEU F CG     1 
ATOM   34303 C CD1    . LEU F 1 292 ? 78.910  149.563 104.668 1.00 175.73 ? 557 LEU F CD1    1 
ATOM   34304 C CD2    . LEU F 1 292 ? 79.832  151.762 103.945 1.00 171.03 ? 557 LEU F CD2    1 
ATOM   34305 H H      . LEU F 1 292 ? 76.493  152.924 103.547 1.00 175.01 ? 557 LEU F H      1 
ATOM   34306 H HA     . LEU F 1 292 ? 78.461  152.430 101.933 1.00 175.36 ? 557 LEU F HA     1 
ATOM   34307 H HB2    . LEU F 1 292 ? 76.783  150.617 103.281 1.00 173.10 ? 557 LEU F HB2    1 
ATOM   34308 H HB3    . LEU F 1 292 ? 78.024  150.129 102.430 1.00 173.72 ? 557 LEU F HB3    1 
ATOM   34309 H HG     . LEU F 1 292 ? 78.046  151.412 104.887 1.00 169.97 ? 557 LEU F HG     1 
ATOM   34310 H HD11   . LEU F 1 292 ? 79.340  149.086 103.940 1.00 173.29 ? 557 LEU F HD11   1 
ATOM   34311 H HD12   . LEU F 1 292 ? 78.092  149.106 104.926 1.00 172.00 ? 557 LEU F HD12   1 
ATOM   34312 H HD13   . LEU F 1 292 ? 79.507  149.622 105.426 1.00 171.09 ? 557 LEU F HD13   1 
ATOM   34313 H HD21   . LEU F 1 292 ? 80.428  151.663 104.704 1.00 167.92 ? 557 LEU F HD21   1 
ATOM   34314 H HD22   . LEU F 1 292 ? 79.605  152.698 103.824 1.00 170.94 ? 557 LEU F HD22   1 
ATOM   34315 H HD23   . LEU F 1 292 ? 80.259  151.417 103.143 1.00 169.35 ? 557 LEU F HD23   1 
ATOM   34316 N N      . GLU F 1 293 ? 75.666  151.589 100.665 1.00 168.50 ? 558 GLU F N      1 
ATOM   34317 C CA     . GLU F 1 293 ? 75.072  151.203 99.397  1.00 167.02 ? 558 GLU F CA     1 
ATOM   34318 C C      . GLU F 1 293 ? 75.340  152.237 98.320  1.00 171.56 ? 558 GLU F C      1 
ATOM   34319 O O      . GLU F 1 293 ? 75.190  151.933 97.132  1.00 174.12 ? 558 GLU F O      1 
ATOM   34320 C CB     . GLU F 1 293 ? 73.573  150.997 99.590  1.00 163.45 ? 558 GLU F CB     1 
ATOM   34321 C CG     . GLU F 1 293 ? 72.817  152.295 99.782  1.00 164.40 ? 558 GLU F CG     1 
ATOM   34322 C CD     . GLU F 1 293 ? 71.433  152.089 100.361 1.00 161.05 ? 558 GLU F CD     1 
ATOM   34323 O OE1    . GLU F 1 293 ? 71.231  151.094 101.086 1.00 158.83 ? 558 GLU F OE1    1 
ATOM   34324 O OE2    . GLU F 1 293 ? 70.554  152.943 100.126 1.00 154.70 ? 558 GLU F OE2    1 
ATOM   34325 H H      . GLU F 1 293 ? 75.115  151.669 101.322 1.00 169.76 ? 558 GLU F H      1 
ATOM   34326 H HA     . GLU F 1 293 ? 75.458  150.361 99.108  1.00 167.72 ? 558 GLU F HA     1 
ATOM   34327 H HB2    . GLU F 1 293 ? 73.213  150.552 98.805  1.00 165.11 ? 558 GLU F HB2    1 
ATOM   34328 H HB3    . GLU F 1 293 ? 73.435  150.443 100.375 1.00 164.67 ? 558 GLU F HB3    1 
ATOM   34329 H HG2    . GLU F 1 293 ? 73.318  152.862 100.390 1.00 167.40 ? 558 GLU F HG2    1 
ATOM   34330 H HG3    . GLU F 1 293 ? 72.719  152.735 98.922  1.00 165.29 ? 558 GLU F HG3    1 
ATOM   34331 N N      . ARG F 1 294 ? 75.750  153.445 98.703  1.00 172.42 ? 559 ARG F N      1 
ATOM   34332 C CA     . ARG F 1 294 ? 76.380  154.352 97.753  1.00 170.68 ? 559 ARG F CA     1 
ATOM   34333 C C      . ARG F 1 294 ? 77.858  154.017 97.606  1.00 168.94 ? 559 ARG F C      1 
ATOM   34334 O O      . ARG F 1 294 ? 78.336  153.695 96.514  1.00 163.92 ? 559 ARG F O      1 
ATOM   34335 C CB     . ARG F 1 294 ? 76.201  155.801 98.213  1.00 171.41 ? 559 ARG F CB     1 
ATOM   34336 C CG     . ARG F 1 294 ? 74.752  156.263 98.322  1.00 175.03 ? 559 ARG F CG     1 
ATOM   34337 C CD     . ARG F 1 294 ? 74.655  157.561 99.118  1.00 173.17 ? 559 ARG F CD     1 
ATOM   34338 N NE     . ARG F 1 294 ? 73.390  158.258 98.911  1.00 172.64 ? 559 ARG F NE     1 
ATOM   34339 C CZ     . ARG F 1 294 ? 72.206  157.840 99.341  1.00 177.07 ? 559 ARG F CZ     1 
ATOM   34340 N NH1    . ARG F 1 294 ? 72.077  156.748 100.077 1.00 177.52 ? 559 ARG F NH1    1 
ATOM   34341 N NH2    . ARG F 1 294 ? 71.118  158.537 99.021  1.00 179.25 ? 559 ARG F NH2    1 
ATOM   34342 H H      . ARG F 1 294 ? 75.688  153.752 99.504  1.00 172.50 ? 559 ARG F H      1 
ATOM   34343 H HA     . ARG F 1 294 ? 75.958  154.255 96.883  1.00 170.67 ? 559 ARG F HA     1 
ATOM   34344 H HB2    . ARG F 1 294 ? 76.613  155.907 99.086  1.00 173.66 ? 559 ARG F HB2    1 
ATOM   34345 H HB3    . ARG F 1 294 ? 76.644  156.383 97.573  1.00 171.11 ? 559 ARG F HB3    1 
ATOM   34346 H HG2    . ARG F 1 294 ? 74.397  156.422 97.431  1.00 174.57 ? 559 ARG F HG2    1 
ATOM   34347 H HG3    . ARG F 1 294 ? 74.228  155.583 98.775  1.00 174.30 ? 559 ARG F HG3    1 
ATOM   34348 H HD2    . ARG F 1 294 ? 74.739  157.358 100.063 1.00 176.16 ? 559 ARG F HD2    1 
ATOM   34349 H HD3    . ARG F 1 294 ? 75.371  158.154 98.840  1.00 172.93 ? 559 ARG F HD3    1 
ATOM   34350 H HE     . ARG F 1 294 ? 73.402  158.963 98.416  1.00 173.41 ? 559 ARG F HE     1 
ATOM   34351 H HH11   . ARG F 1 294 ? 72.766  156.276 100.280 1.00 176.22 ? 559 ARG F HH11   1 
ATOM   34352 H HH12   . ARG F 1 294 ? 71.291  156.487 100.315 1.00 175.37 ? 559 ARG F HH12   1 
ATOM   34353 H HH21   . ARG F 1 294 ? 71.190  159.254 98.548  1.00 178.36 ? 559 ARG F HH21   1 
ATOM   34354 H HH22   . ARG F 1 294 ? 70.343  158.277 99.293  1.00 179.99 ? 559 ARG F HH22   1 
ATOM   34355 N N      . SER F 1 295 ? 78.583  154.064 98.715  1.00 173.94 ? 560 SER F N      1 
ATOM   34356 C CA     . SER F 1 295 ? 80.042  153.974 98.749  1.00 175.20 ? 560 SER F CA     1 
ATOM   34357 C C      . SER F 1 295 ? 80.559  152.543 98.670  1.00 174.01 ? 560 SER F C      1 
ATOM   34358 O O      . SER F 1 295 ? 81.497  152.171 99.377  1.00 173.97 ? 560 SER F O      1 
ATOM   34359 C CB     . SER F 1 295 ? 80.543  154.669 100.012 1.00 178.37 ? 560 SER F CB     1 
ATOM   34360 O OG     . SER F 1 295 ? 79.924  154.130 101.165 1.00 182.02 ? 560 SER F OG     1 
ATOM   34361 H H      . SER F 1 295 ? 78.232  154.168 99.493  1.00 175.07 ? 560 SER F H      1 
ATOM   34362 H HA     . SER F 1 295 ? 80.391  154.455 97.983  1.00 173.78 ? 560 SER F HA     1 
ATOM   34363 H HB2    . SER F 1 295 ? 81.502  154.544 100.085 1.00 176.70 ? 560 SER F HB2    1 
ATOM   34364 H HB3    . SER F 1 295 ? 80.334  155.616 99.952  1.00 177.31 ? 560 SER F HB3    1 
ATOM   34365 H HG     . SER F 1 295 ? 79.095  154.275 101.141 1.00 179.05 ? 560 SER F HG     1 
ATOM   34366 N N      . GLU F 1 296 ? 79.963  151.727 97.807  1.00 171.65 ? 561 GLU F N      1 
ATOM   34367 C CA     . GLU F 1 296 ? 80.208  150.292 97.798  1.00 176.30 ? 561 GLU F CA     1 
ATOM   34368 C C      . GLU F 1 296 ? 81.629  149.916 97.392  1.00 184.30 ? 561 GLU F C      1 
ATOM   34369 O O      . GLU F 1 296 ? 82.000  148.746 97.526  1.00 191.84 ? 561 GLU F O      1 
ATOM   34370 C CB     . GLU F 1 296 ? 79.193  149.630 96.875  1.00 177.93 ? 561 GLU F CB     1 
ATOM   34371 C CG     . GLU F 1 296 ? 77.774  149.829 97.370  1.00 174.95 ? 561 GLU F CG     1 
ATOM   34372 C CD     . GLU F 1 296 ? 76.758  149.030 96.589  1.00 178.59 ? 561 GLU F CD     1 
ATOM   34373 O OE1    . GLU F 1 296 ? 76.959  148.834 95.373  1.00 184.16 ? 561 GLU F OE1    1 
ATOM   34374 O OE2    . GLU F 1 296 ? 75.754  148.599 97.192  1.00 179.61 ? 561 GLU F OE2    1 
ATOM   34375 H H      . GLU F 1 296 ? 79.318  151.970 97.293  1.00 172.78 ? 561 GLU F H      1 
ATOM   34376 H HA     . GLU F 1 296 ? 80.064  149.950 98.692  1.00 175.82 ? 561 GLU F HA     1 
ATOM   34377 H HB2    . GLU F 1 296 ? 79.264  150.023 95.988  1.00 177.46 ? 561 GLU F HB2    1 
ATOM   34378 H HB3    . GLU F 1 296 ? 79.372  148.677 96.831  1.00 179.49 ? 561 GLU F HB3    1 
ATOM   34379 H HG2    . GLU F 1 296 ? 77.726  149.545 98.297  1.00 174.90 ? 561 GLU F HG2    1 
ATOM   34380 H HG3    . GLU F 1 296 ? 77.540  150.768 97.296  1.00 174.25 ? 561 GLU F HG3    1 
ATOM   34381 N N      . PHE F 1 297 ? 82.436  150.868 96.922  1.00 179.64 ? 562 PHE F N      1 
ATOM   34382 C CA     . PHE F 1 297 ? 83.872  150.626 96.823  1.00 182.85 ? 562 PHE F CA     1 
ATOM   34383 C C      . PHE F 1 297 ? 84.475  150.134 98.135  1.00 189.69 ? 562 PHE F C      1 
ATOM   34384 O O      . PHE F 1 297 ? 85.430  149.350 98.118  1.00 194.40 ? 562 PHE F O      1 
ATOM   34385 C CB     . PHE F 1 297 ? 84.585  151.895 96.352  1.00 170.99 ? 562 PHE F CB     1 
ATOM   34386 C CG     . PHE F 1 297 ? 84.265  153.113 97.164  1.00 166.32 ? 562 PHE F CG     1 
ATOM   34387 C CD1    . PHE F 1 297 ? 84.987  153.420 98.304  1.00 165.22 ? 562 PHE F CD1    1 
ATOM   34388 C CD2    . PHE F 1 297 ? 83.230  153.950 96.786  1.00 166.78 ? 562 PHE F CD2    1 
ATOM   34389 C CE1    . PHE F 1 297 ? 84.684  154.547 99.046  1.00 166.44 ? 562 PHE F CE1    1 
ATOM   34390 C CE2    . PHE F 1 297 ? 82.927  155.077 97.518  1.00 170.16 ? 562 PHE F CE2    1 
ATOM   34391 C CZ     . PHE F 1 297 ? 83.656  155.380 98.648  1.00 170.71 ? 562 PHE F CZ     1 
ATOM   34392 H H      . PHE F 1 297 ? 82.192  151.677 96.775  1.00 175.54 ? 562 PHE F H      1 
ATOM   34393 H HA     . PHE F 1 297 ? 84.029  149.940 96.155  1.00 180.65 ? 562 PHE F HA     1 
ATOM   34394 H HB2    . PHE F 1 297 ? 85.544  151.753 96.402  1.00 170.94 ? 562 PHE F HB2    1 
ATOM   34395 H HB3    . PHE F 1 297 ? 84.329  152.075 95.433  1.00 171.76 ? 562 PHE F HB3    1 
ATOM   34396 H HD1    . PHE F 1 297 ? 85.684  152.865 98.574  1.00 165.74 ? 562 PHE F HD1    1 
ATOM   34397 H HD2    . PHE F 1 297 ? 82.748  153.764 96.010  1.00 169.50 ? 562 PHE F HD2    1 
ATOM   34398 H HE1    . PHE F 1 297 ? 85.179  154.754 99.808  1.00 164.85 ? 562 PHE F HE1    1 
ATOM   34399 H HE2    . PHE F 1 297 ? 82.251  155.650 97.232  1.00 169.95 ? 562 PHE F HE2    1 
ATOM   34400 H HZ     . PHE F 1 297 ? 83.457  156.146 99.138  1.00 169.52 ? 562 PHE F HZ     1 
ATOM   34401 N N      . LEU F 1 298 ? 83.932  150.558 99.278  1.00 190.20 ? 563 LEU F N      1 
ATOM   34402 C CA     . LEU F 1 298 ? 84.394  150.001 100.550 1.00 190.89 ? 563 LEU F CA     1 
ATOM   34403 C C      . LEU F 1 298 ? 83.915  148.568 100.765 1.00 193.08 ? 563 LEU F C      1 
ATOM   34404 O O      . LEU F 1 298 ? 84.618  147.780 101.407 1.00 195.24 ? 563 LEU F O      1 
ATOM   34405 C CB     . LEU F 1 298 ? 83.959  150.892 101.715 1.00 186.97 ? 563 LEU F CB     1 
ATOM   34406 C CG     . LEU F 1 298 ? 84.504  152.325 101.717 1.00 182.07 ? 563 LEU F CG     1 
ATOM   34407 C CD1    . LEU F 1 298 ? 84.141  153.028 103.017 1.00 178.71 ? 563 LEU F CD1    1 
ATOM   34408 C CD2    . LEU F 1 298 ? 86.023  152.353 101.531 1.00 178.06 ? 563 LEU F CD2    1 
ATOM   34409 H H      . LEU F 1 298 ? 83.282  151.119 99.340  1.00 183.01 ? 563 LEU F H      1 
ATOM   34410 H HA     . LEU F 1 298 ? 85.364  149.974 100.542 1.00 186.38 ? 563 LEU F HA     1 
ATOM   34411 H HB2    . LEU F 1 298 ? 82.990  150.952 101.708 1.00 184.01 ? 563 LEU F HB2    1 
ATOM   34412 H HB3    . LEU F 1 298 ? 84.249  150.473 102.542 1.00 187.26 ? 563 LEU F HB3    1 
ATOM   34413 H HG     . LEU F 1 298 ? 84.099  152.816 100.986 1.00 178.69 ? 563 LEU F HG     1 
ATOM   34414 H HD11   . LEU F 1 298 ? 83.174  153.070 103.094 1.00 177.02 ? 563 LEU F HD11   1 
ATOM   34415 H HD12   . LEU F 1 298 ? 84.512  152.527 103.762 1.00 178.30 ? 563 LEU F HD12   1 
ATOM   34416 H HD13   . LEU F 1 298 ? 84.511  153.926 103.003 1.00 178.44 ? 563 LEU F HD13   1 
ATOM   34417 H HD21   . LEU F 1 298 ? 86.435  151.830 102.239 1.00 178.99 ? 563 LEU F HD21   1 
ATOM   34418 H HD22   . LEU F 1 298 ? 86.329  153.274 101.587 1.00 175.57 ? 563 LEU F HD22   1 
ATOM   34419 H HD23   . LEU F 1 298 ? 86.255  151.982 100.665 1.00 176.26 ? 563 LEU F HD23   1 
ATOM   34420 N N      . LEU F 1 299 ? 82.749  148.197 100.232 1.00 190.67 ? 564 LEU F N      1 
ATOM   34421 C CA     . LEU F 1 299 ? 82.405  146.779 100.198 1.00 185.04 ? 564 LEU F CA     1 
ATOM   34422 C C      . LEU F 1 299 ? 83.376  146.017 99.317  1.00 188.73 ? 564 LEU F C      1 
ATOM   34423 O O      . LEU F 1 299 ? 83.804  144.909 99.659  1.00 190.75 ? 564 LEU F O      1 
ATOM   34424 C CB     . LEU F 1 299 ? 80.980  146.578 99.690  1.00 176.39 ? 564 LEU F CB     1 
ATOM   34425 C CG     . LEU F 1 299 ? 79.874  146.760 100.724 1.00 176.35 ? 564 LEU F CG     1 
ATOM   34426 C CD1    . LEU F 1 299 ? 79.588  148.226 100.988 1.00 173.42 ? 564 LEU F CD1    1 
ATOM   34427 C CD2    . LEU F 1 299 ? 78.617  146.052 100.241 1.00 173.79 ? 564 LEU F CD2    1 
ATOM   34428 H H      . LEU F 1 299 ? 82.259  148.703 99.742  1.00 186.33 ? 564 LEU F H      1 
ATOM   34429 H HA     . LEU F 1 299 ? 82.461  146.413 101.097 1.00 185.67 ? 564 LEU F HA     1 
ATOM   34430 H HB2    . LEU F 1 299 ? 80.813  147.201 98.965  1.00 179.97 ? 564 LEU F HB2    1 
ATOM   34431 H HB3    . LEU F 1 299 ? 80.908  145.669 99.354  1.00 177.58 ? 564 LEU F HB3    1 
ATOM   34432 H HG     . LEU F 1 299 ? 80.149  146.348 101.559 1.00 179.32 ? 564 LEU F HG     1 
ATOM   34433 H HD11   . LEU F 1 299 ? 79.274  148.641 100.170 1.00 174.94 ? 564 LEU F HD11   1 
ATOM   34434 H HD12   . LEU F 1 299 ? 78.898  148.279 101.669 1.00 174.32 ? 564 LEU F HD12   1 
ATOM   34435 H HD13   . LEU F 1 299 ? 80.395  148.660 101.308 1.00 176.84 ? 564 LEU F HD13   1 
ATOM   34436 H HD21   . LEU F 1 299 ? 77.911  146.180 100.896 1.00 175.09 ? 564 LEU F HD21   1 
ATOM   34437 H HD22   . LEU F 1 299 ? 78.349  146.431 99.388  1.00 175.03 ? 564 LEU F HD22   1 
ATOM   34438 H HD23   . LEU F 1 299 ? 78.804  145.104 100.139 1.00 172.94 ? 564 LEU F HD23   1 
ATOM   34439 N N      . GLU F 1 300 ? 83.741  146.601 98.182  1.00 195.76 ? 565 GLU F N      1 
ATOM   34440 C CA     . GLU F 1 300 ? 84.646  145.930 97.259  1.00 202.06 ? 565 GLU F CA     1 
ATOM   34441 C C      . GLU F 1 300 ? 86.036  145.758 97.860  1.00 200.24 ? 565 GLU F C      1 
ATOM   34442 O O      . GLU F 1 300 ? 86.642  144.688 97.731  1.00 202.83 ? 565 GLU F O      1 
ATOM   34443 C CB     . GLU F 1 300 ? 84.692  146.711 95.949  1.00 209.04 ? 565 GLU F CB     1 
ATOM   34444 C CG     . GLU F 1 300 ? 83.375  146.618 95.188  1.00 211.23 ? 565 GLU F CG     1 
ATOM   34445 C CD     . GLU F 1 300 ? 83.286  147.582 94.023  1.00 217.88 ? 565 GLU F CD     1 
ATOM   34446 O OE1    . GLU F 1 300 ? 84.119  148.509 93.946  1.00 220.36 ? 565 GLU F OE1    1 
ATOM   34447 O OE2    . GLU F 1 300 ? 82.377  147.411 93.183  1.00 225.56 ? 565 GLU F OE2    1 
ATOM   34448 H H      . GLU F 1 300 ? 83.437  147.355 97.901  1.00 194.80 ? 565 GLU F H      1 
ATOM   34449 H HA     . GLU F 1 300 ? 84.298  145.044 97.064  1.00 201.79 ? 565 GLU F HA     1 
ATOM   34450 H HB2    . GLU F 1 300 ? 84.866  147.646 96.144  1.00 203.54 ? 565 GLU F HB2    1 
ATOM   34451 H HB3    . GLU F 1 300 ? 85.396  146.350 95.386  1.00 208.35 ? 565 GLU F HB3    1 
ATOM   34452 H HG2    . GLU F 1 300 ? 83.281  145.717 94.838  1.00 211.04 ? 565 GLU F HG2    1 
ATOM   34453 H HG3    . GLU F 1 300 ? 82.643  146.812 95.797  1.00 203.82 ? 565 GLU F HG3    1 
ATOM   34454 N N      . LYS F 1 301 ? 86.556  146.783 98.529  1.00 196.52 ? 566 LYS F N      1 
ATOM   34455 C CA     . LYS F 1 301 ? 87.784  146.617 99.297  1.00 195.54 ? 566 LYS F CA     1 
ATOM   34456 C C      . LYS F 1 301 ? 87.547  145.910 100.630 1.00 198.79 ? 566 LYS F C      1 
ATOM   34457 O O      . LYS F 1 301 ? 88.509  145.678 101.369 1.00 200.51 ? 566 LYS F O      1 
ATOM   34458 C CB     . LYS F 1 301 ? 88.438  147.985 99.527  1.00 191.82 ? 566 LYS F CB     1 
ATOM   34459 C CG     . LYS F 1 301 ? 89.095  148.597 98.282  1.00 187.78 ? 566 LYS F CG     1 
ATOM   34460 C CD     . LYS F 1 301 ? 90.253  147.768 97.726  1.00 188.92 ? 566 LYS F CD     1 
ATOM   34461 C CE     . LYS F 1 301 ? 90.996  148.544 96.634  1.00 186.49 ? 566 LYS F CE     1 
ATOM   34462 N NZ     . LYS F 1 301 ? 92.081  147.754 95.975  1.00 186.87 ? 566 LYS F NZ     1 
ATOM   34463 H H      . LYS F 1 301 ? 86.217  147.574 98.558  1.00 195.68 ? 566 LYS F H      1 
ATOM   34464 H HA     . LYS F 1 301 ? 88.404  146.073 98.785  1.00 196.20 ? 566 LYS F HA     1 
ATOM   34465 H HB2    . LYS F 1 301 ? 87.756  148.607 99.826  1.00 191.04 ? 566 LYS F HB2    1 
ATOM   34466 H HB3    . LYS F 1 301 ? 89.125  147.895 100.208 1.00 191.66 ? 566 LYS F HB3    1 
ATOM   34467 H HG2    . LYS F 1 301 ? 88.428  148.681 97.581  1.00 188.49 ? 566 LYS F HG2    1 
ATOM   34468 H HG3    . LYS F 1 301 ? 89.445  149.474 98.510  1.00 183.10 ? 566 LYS F HG3    1 
ATOM   34469 H HD2    . LYS F 1 301 ? 90.882  147.568 98.438  1.00 187.91 ? 566 LYS F HD2    1 
ATOM   34470 H HD3    . LYS F 1 301 ? 89.912  146.946 97.336  1.00 190.93 ? 566 LYS F HD3    1 
ATOM   34471 H HE2    . LYS F 1 301 ? 90.360  148.801 95.947  1.00 186.61 ? 566 LYS F HE2    1 
ATOM   34472 H HE3    . LYS F 1 301 ? 91.397  149.337 97.025  1.00 182.57 ? 566 LYS F HE3    1 
ATOM   34473 H HZ1    . LYS F 1 301 ? 92.679  147.489 96.580  1.00 185.71 ? 566 LYS F HZ1    1 
ATOM   34474 H HZ2    . LYS F 1 301 ? 92.492  148.255 95.364  1.00 186.24 ? 566 LYS F HZ2    1 
ATOM   34475 H HZ3    . LYS F 1 301 ? 91.737  147.037 95.573  1.00 188.11 ? 566 LYS F HZ3    1 
ATOM   34476 N N      . ARG F 1 302 ? 86.292  145.580 100.951 1.00 202.33 ? 567 ARG F N      1 
ATOM   34477 C CA     . ARG F 1 302 ? 85.901  145.002 102.246 1.00 203.78 ? 567 ARG F CA     1 
ATOM   34478 C C      . ARG F 1 302 ? 86.522  145.732 103.437 1.00 198.14 ? 567 ARG F C      1 
ATOM   34479 O O      . ARG F 1 302 ? 86.824  145.134 104.473 1.00 193.53 ? 567 ARG F O      1 
ATOM   34480 C CB     . ARG F 1 302 ? 86.157  143.487 102.307 1.00 203.59 ? 567 ARG F CB     1 
ATOM   34481 C CG     . ARG F 1 302 ? 85.046  142.696 101.580 1.00 192.64 ? 567 ARG F CG     1 
ATOM   34482 C CD     . ARG F 1 302 ? 84.971  141.221 101.997 1.00 178.35 ? 567 ARG F CD     1 
ATOM   34483 N NE     . ARG F 1 302 ? 83.787  140.558 101.452 1.00 162.37 ? 567 ARG F NE     1 
ATOM   34484 C CZ     . ARG F 1 302 ? 83.619  139.244 101.365 1.00 147.46 ? 567 ARG F CZ     1 
ATOM   34485 N NH1    . ARG F 1 302 ? 84.627  138.404 101.521 1.00 148.10 ? 567 ARG F NH1    1 
ATOM   34486 N NH2    . ARG F 1 302 ? 82.440  138.766 100.976 1.00 135.13 ? 567 ARG F NH2    1 
ATOM   34487 H H      . ARG F 1 302 ? 85.627  145.683 100.417 1.00 198.18 ? 567 ARG F H      1 
ATOM   34488 H HA     . ARG F 1 302 ? 84.942  145.120 102.335 1.00 200.57 ? 567 ARG F HA     1 
ATOM   34489 H HB2    . ARG F 1 302 ? 87.006  143.282 101.882 1.00 201.83 ? 567 ARG F HB2    1 
ATOM   34490 H HB3    . ARG F 1 302 ? 86.170  143.197 103.234 1.00 203.11 ? 567 ARG F HB3    1 
ATOM   34491 H HG2    . ARG F 1 302 ? 84.188  143.103 101.781 1.00 191.31 ? 567 ARG F HG2    1 
ATOM   34492 H HG3    . ARG F 1 302 ? 85.211  142.728 100.623 1.00 190.66 ? 567 ARG F HG3    1 
ATOM   34493 H HD2    . ARG F 1 302 ? 85.760  140.756 101.675 1.00 175.28 ? 567 ARG F HD2    1 
ATOM   34494 H HD3    . ARG F 1 302 ? 84.925  141.167 102.966 1.00 179.57 ? 567 ARG F HD3    1 
ATOM   34495 H HE     . ARG F 1 302 ? 83.099  141.052 101.292 1.00 164.10 ? 567 ARG F HE     1 
ATOM   34496 H HH11   . ARG F 1 302 ? 84.468  137.558 101.486 1.00 147.13 ? 567 ARG F HH11   1 
ATOM   34497 H HH12   . ARG F 1 302 ? 85.380  138.675 101.829 1.00 153.31 ? 567 ARG F HH12   1 
ATOM   34498 H HH21   . ARG F 1 302 ? 81.780  139.305 100.851 1.00 139.68 ? 567 ARG F HH21   1 
ATOM   34499 H HH22   . ARG F 1 302 ? 82.309  137.917 100.943 1.00 136.72 ? 567 ARG F HH22   1 
ATOM   34500 N N      . ILE F 1 303 ? 86.697  147.046 103.293 1.00 196.14 ? 568 ILE F N      1 
ATOM   34501 C CA     . ILE F 1 303 ? 87.136  147.873 104.411 1.00 188.80 ? 568 ILE F CA     1 
ATOM   34502 C C      . ILE F 1 303 ? 86.103  147.780 105.523 1.00 182.54 ? 568 ILE F C      1 
ATOM   34503 O O      . ILE F 1 303 ? 86.426  147.900 106.711 1.00 178.31 ? 568 ILE F O      1 
ATOM   34504 C CB     . ILE F 1 303 ? 87.337  149.330 103.948 1.00 188.52 ? 568 ILE F CB     1 
ATOM   34505 C CG1    . ILE F 1 303 ? 88.256  149.404 102.723 1.00 185.74 ? 568 ILE F CG1    1 
ATOM   34506 C CG2    . ILE F 1 303 ? 87.887  150.182 105.082 1.00 188.23 ? 568 ILE F CG2    1 
ATOM   34507 C CD1    . ILE F 1 303 ? 89.623  148.773 102.921 1.00 183.06 ? 568 ILE F CD1    1 
ATOM   34508 H H      . ILE F 1 303 ? 86.493  147.484 102.583 1.00 195.08 ? 568 ILE F H      1 
ATOM   34509 H HA     . ILE F 1 303 ? 87.981  147.540 104.753 1.00 190.42 ? 568 ILE F HA     1 
ATOM   34510 H HB     . ILE F 1 303 ? 86.469  149.686 103.695 1.00 189.01 ? 568 ILE F HB     1 
ATOM   34511 H HG12   . ILE F 1 303 ? 87.824  148.944 101.986 1.00 189.14 ? 568 ILE F HG12   1 
ATOM   34512 H HG13   . ILE F 1 303 ? 88.390  150.337 102.489 1.00 184.02 ? 568 ILE F HG13   1 
ATOM   34513 H HG21   . ILE F 1 303 ? 87.233  150.214 105.799 1.00 185.82 ? 568 ILE F HG21   1 
ATOM   34514 H HG22   . ILE F 1 303 ? 88.052  151.079 104.747 1.00 185.97 ? 568 ILE F HG22   1 
ATOM   34515 H HG23   . ILE F 1 303 ? 88.715  149.792 105.405 1.00 186.38 ? 568 ILE F HG23   1 
ATOM   34516 H HD11   . ILE F 1 303 ? 90.148  148.904 102.115 1.00 184.22 ? 568 ILE F HD11   1 
ATOM   34517 H HD12   . ILE F 1 303 ? 89.520  147.824 103.098 1.00 186.25 ? 568 ILE F HD12   1 
ATOM   34518 H HD13   . ILE F 1 303 ? 90.061  149.206 103.671 1.00 182.76 ? 568 ILE F HD13   1 
ATOM   34519 N N      . ILE F 1 304 ? 84.850  147.530 105.143 1.00 179.96 ? 569 ILE F N      1 
ATOM   34520 C CA     . ILE F 1 304 ? 83.738  147.273 106.045 1.00 173.74 ? 569 ILE F CA     1 
ATOM   34521 C C      . ILE F 1 304 ? 83.971  146.082 106.963 1.00 173.98 ? 569 ILE F C      1 
ATOM   34522 O O      . ILE F 1 304 ? 83.216  145.894 107.920 1.00 173.62 ? 569 ILE F O      1 
ATOM   34523 C CB     . ILE F 1 304 ? 82.469  147.068 105.185 1.00 171.32 ? 569 ILE F CB     1 
ATOM   34524 C CG1    . ILE F 1 304 ? 82.304  148.217 104.181 1.00 175.91 ? 569 ILE F CG1    1 
ATOM   34525 C CG2    . ILE F 1 304 ? 81.225  146.943 106.043 1.00 168.59 ? 569 ILE F CG2    1 
ATOM   34526 C CD1    . ILE F 1 304 ? 82.442  149.608 104.788 1.00 174.22 ? 569 ILE F CD1    1 
ATOM   34527 H H      . ILE F 1 304 ? 84.628  147.471 104.316 1.00 184.14 ? 569 ILE F H      1 
ATOM   34528 H HA     . ILE F 1 304 ? 83.599  148.050 106.609 1.00 175.72 ? 569 ILE F HA     1 
ATOM   34529 H HB     . ILE F 1 304 ? 82.577  146.244 104.682 1.00 176.43 ? 569 ILE F HB     1 
ATOM   34530 H HG12   . ILE F 1 304 ? 82.978  148.133 103.487 1.00 181.19 ? 569 ILE F HG12   1 
ATOM   34531 H HG13   . ILE F 1 304 ? 81.423  148.157 103.778 1.00 176.39 ? 569 ILE F HG13   1 
ATOM   34532 H HG21   . ILE F 1 304 ? 81.263  146.116 106.549 1.00 169.06 ? 569 ILE F HG21   1 
ATOM   34533 H HG22   . ILE F 1 304 ? 80.452  146.927 105.454 1.00 170.07 ? 569 ILE F HG22   1 
ATOM   34534 H HG23   . ILE F 1 304 ? 81.166  147.706 106.638 1.00 169.72 ? 569 ILE F HG23   1 
ATOM   34535 H HD11   . ILE F 1 304 ? 82.211  150.267 104.114 1.00 174.79 ? 569 ILE F HD11   1 
ATOM   34536 H HD12   . ILE F 1 304 ? 81.840  149.684 105.545 1.00 171.74 ? 569 ILE F HD12   1 
ATOM   34537 H HD13   . ILE F 1 304 ? 83.359  149.745 105.077 1.00 176.77 ? 569 ILE F HD13   1 
ATOM   34538 N N      . GLN F 1 305 ? 84.984  145.263 106.689 1.00 172.74 ? 570 GLN F N      1 
ATOM   34539 C CA     . GLN F 1 305 ? 85.400  144.192 107.590 1.00 166.20 ? 570 GLN F CA     1 
ATOM   34540 C C      . GLN F 1 305 ? 86.868  144.300 107.992 1.00 165.31 ? 570 GLN F C      1 
ATOM   34541 O O      . GLN F 1 305 ? 87.417  143.342 108.546 1.00 163.32 ? 570 GLN F O      1 
ATOM   34542 C CB     . GLN F 1 305 ? 85.112  142.830 106.956 1.00 161.89 ? 570 GLN F CB     1 
ATOM   34543 C CG     . GLN F 1 305 ? 83.630  142.586 106.693 1.00 162.62 ? 570 GLN F CG     1 
ATOM   34544 C CD     . GLN F 1 305 ? 83.130  143.256 105.428 1.00 175.07 ? 570 GLN F CD     1 
ATOM   34545 O OE1    . GLN F 1 305 ? 83.907  143.836 104.672 1.00 185.60 ? 570 GLN F OE1    1 
ATOM   34546 N NE2    . GLN F 1 305 ? 81.826  143.168 105.186 1.00 173.97 ? 570 GLN F NE2    1 
ATOM   34547 H H      . GLN F 1 305 ? 85.446  145.299 105.964 1.00 177.20 ? 570 GLN F H      1 
ATOM   34548 H HA     . GLN F 1 305 ? 84.873  144.245 108.404 1.00 165.81 ? 570 GLN F HA     1 
ATOM   34549 H HB2    . GLN F 1 305 ? 85.585  142.767 106.110 1.00 171.40 ? 570 GLN F HB2    1 
ATOM   34550 H HB3    . GLN F 1 305 ? 85.421  142.133 107.558 1.00 161.36 ? 570 GLN F HB3    1 
ATOM   34551 H HG2    . GLN F 1 305 ? 83.484  141.630 106.597 1.00 164.67 ? 570 GLN F HG2    1 
ATOM   34552 H HG3    . GLN F 1 305 ? 83.115  142.924 107.442 1.00 163.61 ? 570 GLN F HG3    1 
ATOM   34553 H HE21   . GLN F 1 305 ? 81.312  142.746 105.734 1.00 171.24 ? 570 GLN F HE21   1 
ATOM   34554 H HE22   . GLN F 1 305 ? 81.497  143.523 104.474 1.00 174.77 ? 570 GLN F HE22   1 
ATOM   34555 N N      . SER F 1 306 ? 87.521  145.430 107.723 1.00 164.97 ? 571 SER F N      1 
ATOM   34556 C CA     . SER F 1 306 ? 88.970  145.561 107.892 1.00 161.11 ? 571 SER F CA     1 
ATOM   34557 C C      . SER F 1 306 ? 89.314  145.914 109.334 1.00 167.91 ? 571 SER F C      1 
ATOM   34558 O O      . SER F 1 306 ? 89.242  147.074 109.744 1.00 173.85 ? 571 SER F O      1 
ATOM   34559 C CB     . SER F 1 306 ? 89.533  146.601 106.939 1.00 164.02 ? 571 SER F CB     1 
ATOM   34560 O OG     . SER F 1 306 ? 90.936  146.648 107.096 1.00 161.19 ? 571 SER F OG     1 
ATOM   34561 H H      . SER F 1 306 ? 87.150  146.118 107.362 1.00 170.33 ? 571 SER F H      1 
ATOM   34562 H HA     . SER F 1 306 ? 89.373  144.710 107.679 1.00 164.14 ? 571 SER F HA     1 
ATOM   34563 H HB2    . SER F 1 306 ? 89.323  146.335 106.030 1.00 170.57 ? 571 SER F HB2    1 
ATOM   34564 H HB3    . SER F 1 306 ? 89.148  147.469 107.140 1.00 169.95 ? 571 SER F HB3    1 
ATOM   34565 H HG     . SER F 1 306 ? 91.229  145.871 107.234 1.00 162.62 ? 571 SER F HG     1 
ATOM   34566 N N      . GLY F 1 307 ? 89.707  144.895 110.093 1.00 170.23 ? 572 GLY F N      1 
ATOM   34567 C CA     . GLY F 1 307 ? 90.444  145.098 111.334 1.00 171.44 ? 572 GLY F CA     1 
ATOM   34568 C C      . GLY F 1 307 ? 91.609  146.078 111.280 1.00 169.25 ? 572 GLY F C      1 
ATOM   34569 O O      . GLY F 1 307 ? 91.855  146.798 112.251 1.00 168.52 ? 572 GLY F O      1 
ATOM   34570 H H      . GLY F 1 307 ? 89.536  144.072 109.918 1.00 165.63 ? 572 GLY F H      1 
ATOM   34571 H HA2    . GLY F 1 307 ? 89.829  145.411 112.016 1.00 167.71 ? 572 GLY F HA2    1 
ATOM   34572 H HA3    . GLY F 1 307 ? 90.796  144.242 111.626 1.00 165.94 ? 572 GLY F HA3    1 
ATOM   34573 N N      . ILE F 1 308 ? 92.340  146.143 110.163 1.00 161.64 ? 573 ILE F N      1 
ATOM   34574 C CA     . ILE F 1 308 ? 93.363  147.193 110.106 1.00 160.43 ? 573 ILE F CA     1 
ATOM   34575 C C      . ILE F 1 308 ? 92.743  148.574 109.960 1.00 171.55 ? 573 ILE F C      1 
ATOM   34576 O O      . ILE F 1 308 ? 93.356  149.574 110.354 1.00 173.70 ? 573 ILE F O      1 
ATOM   34577 C CB     . ILE F 1 308 ? 94.435  146.945 109.026 1.00 154.94 ? 573 ILE F CB     1 
ATOM   34578 C CG1    . ILE F 1 308 ? 93.852  146.765 107.627 1.00 161.76 ? 573 ILE F CG1    1 
ATOM   34579 C CG2    . ILE F 1 308 ? 95.322  145.781 109.436 1.00 153.94 ? 573 ILE F CG2    1 
ATOM   34580 C CD1    . ILE F 1 308 ? 94.928  146.896 106.536 1.00 163.51 ? 573 ILE F CD1    1 
ATOM   34581 H H      . ILE F 1 308 ? 92.210  145.694 109.440 1.00 162.76 ? 573 ILE F H      1 
ATOM   34582 H HA     . ILE F 1 308 ? 93.832  147.193 110.956 1.00 162.10 ? 573 ILE F HA     1 
ATOM   34583 H HB     . ILE F 1 308 ? 94.988  147.739 108.992 1.00 158.70 ? 573 ILE F HB     1 
ATOM   34584 H HG12   . ILE F 1 308 ? 93.455  145.883 107.554 1.00 163.04 ? 573 ILE F HG12   1 
ATOM   34585 H HG13   . ILE F 1 308 ? 93.185  147.452 107.468 1.00 163.61 ? 573 ILE F HG13   1 
ATOM   34586 H HG21   . ILE F 1 308 ? 95.639  145.944 110.338 1.00 156.45 ? 573 ILE F HG21   1 
ATOM   34587 H HG22   . ILE F 1 308 ? 94.808  144.959 109.406 1.00 158.78 ? 573 ILE F HG22   1 
ATOM   34588 H HG23   . ILE F 1 308 ? 96.081  145.725 108.833 1.00 157.93 ? 573 ILE F HG23   1 
ATOM   34589 H HD11   . ILE F 1 308 ? 94.576  146.560 105.697 1.00 167.87 ? 573 ILE F HD11   1 
ATOM   34590 H HD12   . ILE F 1 308 ? 95.179  147.830 106.441 1.00 164.80 ? 573 ILE F HD12   1 
ATOM   34591 H HD13   . ILE F 1 308 ? 95.704  146.367 106.783 1.00 164.85 ? 573 ILE F HD13   1 
ATOM   34592 N N      . ALA F 1 309 ? 91.529  148.672 109.420 1.00 178.39 ? 574 ALA F N      1 
ATOM   34593 C CA     . ALA F 1 309 ? 90.822  149.944 109.518 1.00 176.15 ? 574 ALA F CA     1 
ATOM   34594 C C      . ALA F 1 309 ? 90.323  150.203 110.934 1.00 167.69 ? 574 ALA F C      1 
ATOM   34595 O O      . ALA F 1 309 ? 90.223  151.363 111.346 1.00 163.32 ? 574 ALA F O      1 
ATOM   34596 C CB     . ALA F 1 309 ? 89.660  149.984 108.527 1.00 176.77 ? 574 ALA F CB     1 
ATOM   34597 H H      . ALA F 1 309 ? 91.059  148.009 109.144 1.00 171.71 ? 574 ALA F H      1 
ATOM   34598 H HA     . ALA F 1 309 ? 91.433  150.664 109.286 1.00 174.12 ? 574 ALA F HA     1 
ATOM   34599 H HB1    . ALA F 1 309 ? 89.250  150.864 108.559 1.00 174.60 ? 574 ALA F HB1    1 
ATOM   34600 H HB2    . ALA F 1 309 ? 89.010  149.305 108.768 1.00 174.55 ? 574 ALA F HB2    1 
ATOM   34601 H HB3    . ALA F 1 309 ? 90.004  149.813 107.635 1.00 175.63 ? 574 ALA F HB3    1 
ATOM   34602 N N      . LEU F 1 310 ? 90.027  149.155 111.704 1.00 164.81 ? 575 LEU F N      1 
ATOM   34603 C CA     . LEU F 1 310 ? 89.883  149.359 113.141 1.00 158.37 ? 575 LEU F CA     1 
ATOM   34604 C C      . LEU F 1 310 ? 91.171  149.896 113.744 1.00 159.80 ? 575 LEU F C      1 
ATOM   34605 O O      . LEU F 1 310 ? 91.139  150.809 114.577 1.00 161.43 ? 575 LEU F O      1 
ATOM   34606 C CB     . LEU F 1 310 ? 89.471  148.064 113.846 1.00 155.66 ? 575 LEU F CB     1 
ATOM   34607 C CG     . LEU F 1 310 ? 88.221  147.343 113.352 1.00 154.13 ? 575 LEU F CG     1 
ATOM   34608 C CD1    . LEU F 1 310 ? 87.972  146.115 114.202 1.00 153.67 ? 575 LEU F CD1    1 
ATOM   34609 C CD2    . LEU F 1 310 ? 87.018  148.264 113.418 1.00 150.74 ? 575 LEU F CD2    1 
ATOM   34610 H H      . LEU F 1 310 ? 90.005  148.336 111.442 1.00 166.71 ? 575 LEU F H      1 
ATOM   34611 H HA     . LEU F 1 310 ? 89.188  150.018 113.297 1.00 160.30 ? 575 LEU F HA     1 
ATOM   34612 H HB2    . LEU F 1 310 ? 90.206  147.435 113.786 1.00 159.50 ? 575 LEU F HB2    1 
ATOM   34613 H HB3    . LEU F 1 310 ? 89.318  148.276 114.781 1.00 156.40 ? 575 LEU F HB3    1 
ATOM   34614 H HG     . LEU F 1 310 ? 88.346  147.065 112.431 1.00 159.32 ? 575 LEU F HG     1 
ATOM   34615 H HD11   . LEU F 1 310 ? 87.155  145.684 113.903 1.00 152.16 ? 575 LEU F HD11   1 
ATOM   34616 H HD12   . LEU F 1 310 ? 88.722  145.506 114.112 1.00 154.68 ? 575 LEU F HD12   1 
ATOM   34617 H HD13   . LEU F 1 310 ? 87.878  146.389 115.129 1.00 152.41 ? 575 LEU F HD13   1 
ATOM   34618 H HD21   . LEU F 1 310 ? 86.234  147.781 113.110 1.00 151.94 ? 575 LEU F HD21   1 
ATOM   34619 H HD22   . LEU F 1 310 ? 87.174  149.038 112.854 1.00 155.03 ? 575 LEU F HD22   1 
ATOM   34620 H HD23   . LEU F 1 310 ? 86.890  148.547 114.338 1.00 152.45 ? 575 LEU F HD23   1 
ATOM   34621 N N      . LEU F 1 311 ? 92.318  149.362 113.326 1.00 159.48 ? 576 LEU F N      1 
ATOM   34622 C CA     . LEU F 1 311 ? 93.576  149.829 113.896 1.00 159.88 ? 576 LEU F CA     1 
ATOM   34623 C C      . LEU F 1 311 ? 93.787  151.309 113.612 1.00 161.30 ? 576 LEU F C      1 
ATOM   34624 O O      . LEU F 1 311 ? 94.140  152.079 114.512 1.00 161.29 ? 576 LEU F O      1 
ATOM   34625 C CB     . LEU F 1 311 ? 94.746  148.986 113.390 1.00 158.84 ? 576 LEU F CB     1 
ATOM   34626 C CG     . LEU F 1 311 ? 96.117  149.473 113.871 1.00 160.88 ? 576 LEU F CG     1 
ATOM   34627 C CD1    . LEU F 1 311 ? 96.158  149.652 115.376 1.00 162.52 ? 576 LEU F CD1    1 
ATOM   34628 C CD2    . LEU F 1 311 ? 97.183  148.462 113.492 1.00 159.89 ? 576 LEU F CD2    1 
ATOM   34629 H H      . LEU F 1 311 ? 92.388  148.710 112.767 1.00 162.46 ? 576 LEU F H      1 
ATOM   34630 H HA     . LEU F 1 311 ? 93.529  149.720 114.859 1.00 161.58 ? 576 LEU F HA     1 
ATOM   34631 H HB2    . LEU F 1 311 ? 94.630  148.074 113.704 1.00 159.98 ? 576 LEU F HB2    1 
ATOM   34632 H HB3    . LEU F 1 311 ? 94.749  149.000 112.419 1.00 161.64 ? 576 LEU F HB3    1 
ATOM   34633 H HG     . LEU F 1 311 ? 96.332  150.320 113.448 1.00 161.64 ? 576 LEU F HG     1 
ATOM   34634 H HD11   . LEU F 1 311 ? 95.542  150.356 115.635 1.00 163.11 ? 576 LEU F HD11   1 
ATOM   34635 H HD12   . LEU F 1 311 ? 95.912  148.817 115.806 1.00 161.08 ? 576 LEU F HD12   1 
ATOM   34636 H HD13   . LEU F 1 311 ? 97.061  149.904 115.634 1.00 161.24 ? 576 LEU F HD13   1 
ATOM   34637 H HD21   . LEU F 1 311 ? 97.021  147.642 113.987 1.00 158.30 ? 576 LEU F HD21   1 
ATOM   34638 H HD22   . LEU F 1 311 ? 97.140  148.282 112.543 1.00 159.45 ? 576 LEU F HD22   1 
ATOM   34639 H HD23   . LEU F 1 311 ? 98.055  148.817 113.730 1.00 158.71 ? 576 LEU F HD23   1 
ATOM   34640 N N      . LEU F 1 312 ? 93.551  151.736 112.374 1.00 164.56 ? 577 LEU F N      1 
ATOM   34641 C CA     . LEU F 1 312 ? 93.602  153.166 112.090 1.00 162.09 ? 577 LEU F CA     1 
ATOM   34642 C C      . LEU F 1 312 ? 92.609  153.931 112.955 1.00 156.84 ? 577 LEU F C      1 
ATOM   34643 O O      . LEU F 1 312 ? 92.930  154.999 113.487 1.00 151.62 ? 577 LEU F O      1 
ATOM   34644 C CB     . LEU F 1 312 ? 93.319  153.411 110.610 1.00 164.79 ? 577 LEU F CB     1 
ATOM   34645 C CG     . LEU F 1 312 ? 94.397  152.922 109.641 1.00 165.85 ? 577 LEU F CG     1 
ATOM   34646 C CD1    . LEU F 1 312 ? 93.928  153.107 108.204 1.00 167.90 ? 577 LEU F CD1    1 
ATOM   34647 C CD2    . LEU F 1 312 ? 95.720  153.649 109.873 1.00 161.59 ? 577 LEU F CD2    1 
ATOM   34648 H H      . LEU F 1 312 ? 93.335  151.236 111.707 1.00 164.96 ? 577 LEU F H      1 
ATOM   34649 H HA     . LEU F 1 312 ? 94.490  153.501 112.293 1.00 162.17 ? 577 LEU F HA     1 
ATOM   34650 H HB2    . LEU F 1 312 ? 92.497  152.949 110.380 1.00 165.41 ? 577 LEU F HB2    1 
ATOM   34651 H HB3    . LEU F 1 312 ? 93.206  154.365 110.469 1.00 164.00 ? 577 LEU F HB3    1 
ATOM   34652 H HG     . LEU F 1 312 ? 94.543  151.974 109.790 1.00 165.77 ? 577 LEU F HG     1 
ATOM   34653 H HD11   . LEU F 1 312 ? 93.087  152.636 108.085 1.00 170.58 ? 577 LEU F HD11   1 
ATOM   34654 H HD12   . LEU F 1 312 ? 93.803  154.054 108.031 1.00 170.24 ? 577 LEU F HD12   1 
ATOM   34655 H HD13   . LEU F 1 312 ? 94.598  152.744 107.603 1.00 168.70 ? 577 LEU F HD13   1 
ATOM   34656 H HD21   . LEU F 1 312 ? 96.342  153.401 109.170 1.00 163.00 ? 577 LEU F HD21   1 
ATOM   34657 H HD22   . LEU F 1 312 ? 95.562  154.607 109.851 1.00 162.61 ? 577 LEU F HD22   1 
ATOM   34658 H HD23   . LEU F 1 312 ? 96.080  153.391 110.737 1.00 162.36 ? 577 LEU F HD23   1 
ATOM   34659 N N      . MET F 1 313 ? 91.403  153.391 113.125 1.00 156.34 ? 578 MET F N      1 
ATOM   34660 C CA     . MET F 1 313 ? 90.427  154.035 113.996 1.00 148.28 ? 578 MET F CA     1 
ATOM   34661 C C      . MET F 1 313 ? 90.984  154.200 115.402 1.00 147.96 ? 578 MET F C      1 
ATOM   34662 O O      . MET F 1 313 ? 90.902  155.283 115.992 1.00 148.71 ? 578 MET F O      1 
ATOM   34663 C CB     . MET F 1 313 ? 89.129  153.233 114.020 1.00 146.88 ? 578 MET F CB     1 
ATOM   34664 C CG     . MET F 1 313 ? 88.057  153.885 114.859 1.00 145.63 ? 578 MET F CG     1 
ATOM   34665 S SD     . MET F 1 313 ? 86.410  153.231 114.535 1.00 154.07 ? 578 MET F SD     1 
ATOM   34666 C CE     . MET F 1 313 ? 86.615  151.524 115.026 1.00 146.28 ? 578 MET F CE     1 
ATOM   34667 H H      . MET F 1 313 ? 91.135  152.658 112.760 1.00 158.79 ? 578 MET F H      1 
ATOM   34668 H HA     . MET F 1 313 ? 90.226  154.915 113.640 1.00 151.43 ? 578 MET F HA     1 
ATOM   34669 H HB2    . MET F 1 313 ? 88.793  153.152 113.112 1.00 152.41 ? 578 MET F HB2    1 
ATOM   34670 H HB3    . MET F 1 313 ? 89.304  152.352 114.387 1.00 151.65 ? 578 MET F HB3    1 
ATOM   34671 H HG2    . MET F 1 313 ? 88.259  153.742 115.798 1.00 145.73 ? 578 MET F HG2    1 
ATOM   34672 H HG3    . MET F 1 313 ? 88.043  154.836 114.664 1.00 148.47 ? 578 MET F HG3    1 
ATOM   34673 H HE1    . MET F 1 313 ? 85.761  151.069 114.938 1.00 147.26 ? 578 MET F HE1    1 
ATOM   34674 H HE2    . MET F 1 313 ? 87.275  151.105 114.450 1.00 150.09 ? 578 MET F HE2    1 
ATOM   34675 H HE3    . MET F 1 313 ? 86.910  151.494 115.951 1.00 144.40 ? 578 MET F HE3    1 
ATOM   34676 N N      . LEU F 1 314 ? 91.566  153.137 115.954 1.00 153.42 ? 579 LEU F N      1 
ATOM   34677 C CA     . LEU F 1 314 ? 92.163  153.231 117.282 1.00 155.48 ? 579 LEU F CA     1 
ATOM   34678 C C      . LEU F 1 314 ? 93.260  154.280 117.317 1.00 152.90 ? 579 LEU F C      1 
ATOM   34679 O O      . LEU F 1 314 ? 93.311  155.114 118.228 1.00 150.34 ? 579 LEU F O      1 
ATOM   34680 C CB     . LEU F 1 314 ? 92.732  151.879 117.700 1.00 158.68 ? 579 LEU F CB     1 
ATOM   34681 C CG     . LEU F 1 314 ? 91.716  150.797 118.050 1.00 162.01 ? 579 LEU F CG     1 
ATOM   34682 C CD1    . LEU F 1 314 ? 92.440  149.492 118.324 1.00 160.22 ? 579 LEU F CD1    1 
ATOM   34683 C CD2    . LEU F 1 314 ? 90.891  151.212 119.262 1.00 157.23 ? 579 LEU F CD2    1 
ATOM   34684 H H      . LEU F 1 314 ? 91.656  152.370 115.571 1.00 155.67 ? 579 LEU F H      1 
ATOM   34685 H HA     . LEU F 1 314 ? 91.481  153.494 117.921 1.00 156.00 ? 579 LEU F HA     1 
ATOM   34686 H HB2    . LEU F 1 314 ? 93.280  151.542 116.973 1.00 159.03 ? 579 LEU F HB2    1 
ATOM   34687 H HB3    . LEU F 1 314 ? 93.291  152.016 118.483 1.00 157.58 ? 579 LEU F HB3    1 
ATOM   34688 H HG     . LEU F 1 314 ? 91.115  150.666 117.298 1.00 159.42 ? 579 LEU F HG     1 
ATOM   34689 H HD11   . LEU F 1 314 ? 91.787  148.809 118.544 1.00 158.60 ? 579 LEU F HD11   1 
ATOM   34690 H HD12   . LEU F 1 314 ? 93.050  149.621 119.069 1.00 158.12 ? 579 LEU F HD12   1 
ATOM   34691 H HD13   . LEU F 1 314 ? 92.936  149.234 117.530 1.00 160.49 ? 579 LEU F HD13   1 
ATOM   34692 H HD21   . LEU F 1 314 ? 90.341  150.461 119.539 1.00 148.82 ? 579 LEU F HD21   1 
ATOM   34693 H HD22   . LEU F 1 314 ? 91.493  151.463 119.981 1.00 154.01 ? 579 LEU F HD22   1 
ATOM   34694 H HD23   . LEU F 1 314 ? 90.325  151.964 119.024 1.00 154.65 ? 579 LEU F HD23   1 
ATOM   34695 N N      . ILE F 1 315 ? 94.144  154.261 116.324 1.00 153.60 ? 580 ILE F N      1 
ATOM   34696 C CA     . ILE F 1 315 ? 95.248  155.211 116.314 1.00 153.75 ? 580 ILE F CA     1 
ATOM   34697 C C      . ILE F 1 315 ? 94.698  156.625 116.312 1.00 149.30 ? 580 ILE F C      1 
ATOM   34698 O O      . ILE F 1 315 ? 95.224  157.521 116.981 1.00 147.37 ? 580 ILE F O      1 
ATOM   34699 C CB     . ILE F 1 315 ? 96.160  154.944 115.102 1.00 155.63 ? 580 ILE F CB     1 
ATOM   34700 C CG1    . ILE F 1 315 ? 96.854  153.589 115.256 1.00 154.82 ? 580 ILE F CG1    1 
ATOM   34701 C CG2    . ILE F 1 315 ? 97.208  156.045 114.944 1.00 154.18 ? 580 ILE F CG2    1 
ATOM   34702 C CD1    . ILE F 1 315 ? 97.406  153.029 113.956 1.00 157.15 ? 580 ILE F CD1    1 
ATOM   34703 H H      . ILE F 1 315 ? 94.125  153.719 115.655 1.00 154.92 ? 580 ILE F H      1 
ATOM   34704 H HA     . ILE F 1 315 ? 95.777  155.095 117.121 1.00 154.36 ? 580 ILE F HA     1 
ATOM   34705 H HB     . ILE F 1 315 ? 95.611  154.922 114.300 1.00 155.77 ? 580 ILE F HB     1 
ATOM   34706 H HG12   . ILE F 1 315 ? 97.596  153.686 115.875 1.00 155.15 ? 580 ILE F HG12   1 
ATOM   34707 H HG13   . ILE F 1 315 ? 96.217  152.946 115.607 1.00 156.07 ? 580 ILE F HG13   1 
ATOM   34708 H HG21   . ILE F 1 315 ? 96.768  156.898 114.799 1.00 153.86 ? 580 ILE F HG21   1 
ATOM   34709 H HG22   . ILE F 1 315 ? 97.756  156.084 115.744 1.00 154.04 ? 580 ILE F HG22   1 
ATOM   34710 H HG23   . ILE F 1 315 ? 97.762  155.840 114.172 1.00 154.46 ? 580 ILE F HG23   1 
ATOM   34711 H HD11   . ILE F 1 315 ? 96.679  152.935 113.319 1.00 158.66 ? 580 ILE F HD11   1 
ATOM   34712 H HD12   . ILE F 1 315 ? 98.078  153.636 113.606 1.00 158.10 ? 580 ILE F HD12   1 
ATOM   34713 H HD13   . ILE F 1 315 ? 97.805  152.161 114.132 1.00 158.20 ? 580 ILE F HD13   1 
ATOM   34714 N N      . TRP F 1 316 ? 93.611  156.836 115.580 1.00 147.33 ? 581 TRP F N      1 
ATOM   34715 C CA     . TRP F 1 316 ? 92.993  158.151 115.517 1.00 144.38 ? 581 TRP F CA     1 
ATOM   34716 C C      . TRP F 1 316 ? 92.371  158.542 116.854 1.00 137.08 ? 581 TRP F C      1 
ATOM   34717 O O      . TRP F 1 316 ? 92.631  159.631 117.375 1.00 128.14 ? 581 TRP F O      1 
ATOM   34718 C CB     . TRP F 1 316 ? 91.940  158.146 114.408 1.00 148.10 ? 581 TRP F CB     1 
ATOM   34719 C CG     . TRP F 1 316 ? 91.487  159.497 113.978 1.00 147.67 ? 581 TRP F CG     1 
ATOM   34720 C CD1    . TRP F 1 316 ? 92.017  160.245 112.970 1.00 147.06 ? 581 TRP F CD1    1 
ATOM   34721 C CD2    . TRP F 1 316 ? 90.414  160.266 114.528 1.00 146.27 ? 581 TRP F CD2    1 
ATOM   34722 N NE1    . TRP F 1 316 ? 91.338  161.428 112.851 1.00 147.62 ? 581 TRP F NE1    1 
ATOM   34723 C CE2    . TRP F 1 316 ? 90.356  161.472 113.805 1.00 149.32 ? 581 TRP F CE2    1 
ATOM   34724 C CE3    . TRP F 1 316 ? 89.505  160.058 115.567 1.00 144.90 ? 581 TRP F CE3    1 
ATOM   34725 C CZ2    . TRP F 1 316 ? 89.427  162.466 114.086 1.00 153.57 ? 581 TRP F CZ2    1 
ATOM   34726 C CZ3    . TRP F 1 316 ? 88.574  161.046 115.837 1.00 149.53 ? 581 TRP F CZ3    1 
ATOM   34727 C CH2    . TRP F 1 316 ? 88.550  162.238 115.107 1.00 152.91 ? 581 TRP F CH2    1 
ATOM   34728 H H      . TRP F 1 316 ? 93.225  156.237 115.097 1.00 149.32 ? 581 TRP F H      1 
ATOM   34729 H HA     . TRP F 1 316 ? 93.667  158.813 115.291 1.00 145.21 ? 581 TRP F HA     1 
ATOM   34730 H HB2    . TRP F 1 316 ? 92.317  157.704 113.629 1.00 148.68 ? 581 TRP F HB2    1 
ATOM   34731 H HB3    . TRP F 1 316 ? 91.161  157.653 114.715 1.00 147.95 ? 581 TRP F HB3    1 
ATOM   34732 H HD1    . TRP F 1 316 ? 92.723  159.979 112.423 1.00 146.83 ? 581 TRP F HD1    1 
ATOM   34733 H HE1    . TRP F 1 316 ? 91.514  162.052 112.284 1.00 147.87 ? 581 TRP F HE1    1 
ATOM   34734 H HE3    . TRP F 1 316 ? 89.520  159.270 116.063 1.00 144.95 ? 581 TRP F HE3    1 
ATOM   34735 H HZ2    . TRP F 1 316 ? 89.397  163.255 113.591 1.00 152.53 ? 581 TRP F HZ2    1 
ATOM   34736 H HZ3    . TRP F 1 316 ? 87.977  160.936 116.541 1.00 150.70 ? 581 TRP F HZ3    1 
ATOM   34737 H HH2    . TRP F 1 316 ? 87.907  162.882 115.307 1.00 152.36 ? 581 TRP F HH2    1 
ATOM   34738 N N      . TYR F 1 317 ? 91.549  157.662 117.426 1.00 138.86 ? 582 TYR F N      1 
ATOM   34739 C CA     . TYR F 1 317 ? 90.779  158.010 118.618 1.00 135.25 ? 582 TYR F CA     1 
ATOM   34740 C C      . TYR F 1 317 ? 91.601  158.020 119.900 1.00 134.03 ? 582 TYR F C      1 
ATOM   34741 O O      . TYR F 1 317 ? 91.366  158.859 120.775 1.00 131.58 ? 582 TYR F O      1 
ATOM   34742 C CB     . TYR F 1 317 ? 89.606  157.045 118.744 1.00 135.08 ? 582 TYR F CB     1 
ATOM   34743 C CG     . TYR F 1 317 ? 88.500  157.540 117.879 1.00 131.61 ? 582 TYR F CG     1 
ATOM   34744 C CD1    . TYR F 1 317 ? 87.699  158.588 118.280 1.00 132.23 ? 582 TYR F CD1    1 
ATOM   34745 C CD2    . TYR F 1 317 ? 88.288  156.986 116.631 1.00 134.48 ? 582 TYR F CD2    1 
ATOM   34746 C CE1    . TYR F 1 317 ? 86.687  159.043 117.481 1.00 137.22 ? 582 TYR F CE1    1 
ATOM   34747 C CE2    . TYR F 1 317 ? 87.285  157.435 115.823 1.00 136.83 ? 582 TYR F CE2    1 
ATOM   34748 C CZ     . TYR F 1 317 ? 86.491  158.470 116.249 1.00 139.30 ? 582 TYR F CZ     1 
ATOM   34749 O OH     . TYR F 1 317 ? 85.531  158.976 115.413 1.00 148.09 ? 582 TYR F OH     1 
ATOM   34750 H H      . TYR F 1 317 ? 91.353  156.895 117.088 1.00 142.22 ? 582 TYR F H      1 
ATOM   34751 H HA     . TYR F 1 317 ? 90.415  158.903 118.498 1.00 135.87 ? 582 TYR F HA     1 
ATOM   34752 H HB2    . TYR F 1 317 ? 89.871  156.158 118.453 1.00 139.01 ? 582 TYR F HB2    1 
ATOM   34753 H HB3    . TYR F 1 317 ? 89.297  157.027 119.665 1.00 135.14 ? 582 TYR F HB3    1 
ATOM   34754 H HD1    . TYR F 1 317 ? 87.822  158.963 119.124 1.00 134.71 ? 582 TYR F HD1    1 
ATOM   34755 H HD2    . TYR F 1 317 ? 88.801  156.259 116.359 1.00 139.59 ? 582 TYR F HD2    1 
ATOM   34756 H HE1    . TYR F 1 317 ? 86.163  159.764 117.751 1.00 138.83 ? 582 TYR F HE1    1 
ATOM   34757 H HE2    . TYR F 1 317 ? 87.165  157.068 114.976 1.00 140.25 ? 582 TYR F HE2    1 
ATOM   34758 H HH     . TYR F 1 317 ? 84.795  158.637 115.546 1.00 142.09 ? 582 TYR F HH     1 
ATOM   34759 N N      . ARG F 1 318 ? 92.547  157.106 120.041 1.00 134.47 ? 583 ARG F N      1 
ATOM   34760 C CA     . ARG F 1 318 ? 92.871  156.744 121.416 1.00 130.97 ? 583 ARG F CA     1 
ATOM   34761 C C      . ARG F 1 318 ? 94.167  157.380 121.916 1.00 131.67 ? 583 ARG F C      1 
ATOM   34762 O O      . ARG F 1 318 ? 95.119  157.547 121.149 1.00 132.09 ? 583 ARG F O      1 
ATOM   34763 C CB     . ARG F 1 318 ? 92.951  155.229 121.558 1.00 133.66 ? 583 ARG F CB     1 
ATOM   34764 C CG     . ARG F 1 318 ? 91.672  154.517 121.109 1.00 140.43 ? 583 ARG F CG     1 
ATOM   34765 C CD     . ARG F 1 318 ? 90.389  155.123 121.715 1.00 141.52 ? 583 ARG F CD     1 
ATOM   34766 N NE     . ARG F 1 318 ? 90.262  154.818 123.133 1.00 141.73 ? 583 ARG F NE     1 
ATOM   34767 C CZ     . ARG F 1 318 ? 89.120  154.789 123.806 1.00 143.09 ? 583 ARG F CZ     1 
ATOM   34768 N NH1    . ARG F 1 318 ? 87.977  155.167 123.254 1.00 144.88 ? 583 ARG F NH1    1 
ATOM   34769 N NH2    . ARG F 1 318 ? 89.109  154.293 125.039 1.00 139.49 ? 583 ARG F NH2    1 
ATOM   34770 H H      . ARG F 1 318 ? 92.975  156.699 119.415 1.00 137.80 ? 583 ARG F H      1 
ATOM   34771 H HA     . ARG F 1 318 ? 92.149  157.054 121.975 1.00 132.77 ? 583 ARG F HA     1 
ATOM   34772 H HB2    . ARG F 1 318 ? 93.680  154.904 121.004 1.00 136.81 ? 583 ARG F HB2    1 
ATOM   34773 H HB3    . ARG F 1 318 ? 93.116  155.008 122.487 1.00 134.65 ? 583 ARG F HB3    1 
ATOM   34774 H HG2    . ARG F 1 318 ? 91.598  154.585 120.143 1.00 142.53 ? 583 ARG F HG2    1 
ATOM   34775 H HG3    . ARG F 1 318 ? 91.717  153.584 121.372 1.00 140.21 ? 583 ARG F HG3    1 
ATOM   34776 H HD2    . ARG F 1 318 ? 90.364  156.085 121.598 1.00 138.46 ? 583 ARG F HD2    1 
ATOM   34777 H HD3    . ARG F 1 318 ? 89.624  154.728 121.265 1.00 141.28 ? 583 ARG F HD3    1 
ATOM   34778 H HE     . ARG F 1 318 ? 90.927  154.423 123.496 1.00 138.04 ? 583 ARG F HE     1 
ATOM   34779 H HH11   . ARG F 1 318 ? 87.958  155.444 122.440 1.00 141.63 ? 583 ARG F HH11   1 
ATOM   34780 H HH12   . ARG F 1 318 ? 87.245  155.112 123.706 1.00 139.93 ? 583 ARG F HH12   1 
ATOM   34781 H HH21   . ARG F 1 318 ? 88.377  154.302 125.493 1.00 136.92 ? 583 ARG F HH21   1 
ATOM   34782 H HH22   . ARG F 1 318 ? 89.849  154.111 125.436 1.00 136.06 ? 583 ARG F HH22   1 
ATOM   34783 N N      . PRO F 1 319 ? 94.186  157.737 123.203 1.00 132.21 ? 584 PRO F N      1 
ATOM   34784 C CA     . PRO F 1 319 ? 95.411  158.254 123.825 1.00 136.42 ? 584 PRO F CA     1 
ATOM   34785 C C      . PRO F 1 319 ? 96.626  157.372 123.578 1.00 136.62 ? 584 PRO F C      1 
ATOM   34786 O O      . PRO F 1 319 ? 96.523  156.153 123.440 1.00 136.88 ? 584 PRO F O      1 
ATOM   34787 C CB     . PRO F 1 319 ? 95.062  158.283 125.317 1.00 137.83 ? 584 PRO F CB     1 
ATOM   34788 C CG     . PRO F 1 319 ? 93.590  158.405 125.367 1.00 134.72 ? 584 PRO F CG     1 
ATOM   34789 C CD     . PRO F 1 319 ? 93.072  157.672 124.164 1.00 131.13 ? 584 PRO F CD     1 
ATOM   34790 H HA     . PRO F 1 319 ? 95.598  159.154 123.511 1.00 134.88 ? 584 PRO F HA     1 
ATOM   34791 H HB2    . PRO F 1 319 ? 95.350  157.454 125.734 1.00 135.81 ? 584 PRO F HB2    1 
ATOM   34792 H HB3    . PRO F 1 319 ? 95.488  159.045 125.742 1.00 137.23 ? 584 PRO F HB3    1 
ATOM   34793 H HG2    . PRO F 1 319 ? 93.258  157.995 126.183 1.00 134.64 ? 584 PRO F HG2    1 
ATOM   34794 H HG3    . PRO F 1 319 ? 93.339  159.343 125.331 1.00 134.16 ? 584 PRO F HG3    1 
ATOM   34795 H HD2    . PRO F 1 319 ? 92.880  156.746 124.386 1.00 133.10 ? 584 PRO F HD2    1 
ATOM   34796 H HD3    . PRO F 1 319 ? 92.285  158.115 123.810 1.00 132.26 ? 584 PRO F HD3    1 
ATOM   34797 N N      . VAL F 1 320 ? 97.792  158.020 123.532 1.00 137.54 ? 585 VAL F N      1 
ATOM   34798 C CA     . VAL F 1 320 ? 99.068  157.307 123.498 1.00 138.70 ? 585 VAL F CA     1 
ATOM   34799 C C      . VAL F 1 320 ? 99.184  156.333 124.660 1.00 137.33 ? 585 VAL F C      1 
ATOM   34800 O O      . VAL F 1 320 ? 99.764  155.249 124.531 1.00 141.16 ? 585 VAL F O      1 
ATOM   34801 C CB     . VAL F 1 320 ? 100.230 158.319 123.523 1.00 138.77 ? 585 VAL F CB     1 
ATOM   34802 C CG1    . VAL F 1 320 ? 101.570 157.613 123.700 1.00 137.85 ? 585 VAL F CG1    1 
ATOM   34803 C CG2    . VAL F 1 320 ? 100.240 159.159 122.261 1.00 138.05 ? 585 VAL F CG2    1 
ATOM   34804 H H      . VAL F 1 320 ? 97.870  158.877 123.569 1.00 137.26 ? 585 VAL F H      1 
ATOM   34805 H HA     . VAL F 1 320 ? 99.129  156.800 122.671 1.00 138.26 ? 585 VAL F HA     1 
ATOM   34806 H HB     . VAL F 1 320 ? 100.108 158.917 124.279 1.00 138.81 ? 585 VAL F HB     1 
ATOM   34807 H HG11   . VAL F 1 320 ? 101.619 157.218 124.585 1.00 137.39 ? 585 VAL F HG11   1 
ATOM   34808 H HG12   . VAL F 1 320 ? 101.663 156.926 123.021 1.00 139.17 ? 585 VAL F HG12   1 
ATOM   34809 H HG13   . VAL F 1 320 ? 102.280 158.270 123.604 1.00 136.88 ? 585 VAL F HG13   1 
ATOM   34810 H HG21   . VAL F 1 320 ? 100.980 159.785 122.310 1.00 137.79 ? 585 VAL F HG21   1 
ATOM   34811 H HG22   . VAL F 1 320 ? 100.353 158.575 121.494 1.00 136.98 ? 585 VAL F HG22   1 
ATOM   34812 H HG23   . VAL F 1 320 ? 99.402  159.644 122.194 1.00 137.54 ? 585 VAL F HG23   1 
ATOM   34813 N N      . ALA F 1 321 ? 98.646  156.709 125.816 1.00 132.79 ? 586 ALA F N      1 
ATOM   34814 C CA     . ALA F 1 321 ? 98.677  155.824 126.973 1.00 137.06 ? 586 ALA F CA     1 
ATOM   34815 C C      . ALA F 1 321 ? 98.013  154.474 126.721 1.00 145.34 ? 586 ALA F C      1 
ATOM   34816 O O      . ALA F 1 321 ? 98.384  153.482 127.357 1.00 148.43 ? 586 ALA F O      1 
ATOM   34817 C CB     . ALA F 1 321 ? 98.005  156.521 128.154 1.00 132.46 ? 586 ALA F CB     1 
ATOM   34818 H H      . ALA F 1 321 ? 98.283  157.476 125.960 1.00 135.09 ? 586 ALA F H      1 
ATOM   34819 H HA     . ALA F 1 321 ? 99.603  155.657 127.215 1.00 137.53 ? 586 ALA F HA     1 
ATOM   34820 H HB1    . ALA F 1 321 ? 97.082  156.712 127.920 1.00 133.75 ? 586 ALA F HB1    1 
ATOM   34821 H HB2    . ALA F 1 321 ? 98.041  155.942 128.931 1.00 135.01 ? 586 ALA F HB2    1 
ATOM   34822 H HB3    . ALA F 1 321 ? 98.476  157.351 128.335 1.00 134.21 ? 586 ALA F HB3    1 
ATOM   34823 N N      . GLU F 1 322 ? 97.058  154.399 125.798 1.00 146.94 ? 587 GLU F N      1 
ATOM   34824 C CA     . GLU F 1 322 ? 96.304  153.158 125.617 1.00 144.00 ? 587 GLU F CA     1 
ATOM   34825 C C      . GLU F 1 322 ? 97.105  152.013 125.009 1.00 141.54 ? 587 GLU F C      1 
ATOM   34826 O O      . GLU F 1 322 ? 96.545  150.921 124.871 1.00 140.76 ? 587 GLU F O      1 
ATOM   34827 C CB     . GLU F 1 322 ? 95.060  153.419 124.772 1.00 137.22 ? 587 GLU F CB     1 
ATOM   34828 C CG     . GLU F 1 322 ? 93.993  154.151 125.558 1.00 139.58 ? 587 GLU F CG     1 
ATOM   34829 C CD     . GLU F 1 322 ? 92.606  153.947 125.004 1.00 138.93 ? 587 GLU F CD     1 
ATOM   34830 O OE1    . GLU F 1 322 ? 92.464  153.246 123.985 1.00 138.99 ? 587 GLU F OE1    1 
ATOM   34831 O OE2    . GLU F 1 322 ? 91.647  154.498 125.580 1.00 139.90 ? 587 GLU F OE2    1 
ATOM   34832 H H      . GLU F 1 322 ? 96.828  155.041 125.272 1.00 141.52 ? 587 GLU F H      1 
ATOM   34833 H HA     . GLU F 1 322 ? 96.004  152.858 126.490 1.00 141.17 ? 587 GLU F HA     1 
ATOM   34834 H HB2    . GLU F 1 322 ? 95.300  153.964 124.005 1.00 137.01 ? 587 GLU F HB2    1 
ATOM   34835 H HB3    . GLU F 1 322 ? 94.695  152.570 124.476 1.00 133.72 ? 587 GLU F HB3    1 
ATOM   34836 H HG2    . GLU F 1 322 ? 93.998  153.825 126.473 1.00 136.78 ? 587 GLU F HG2    1 
ATOM   34837 H HG3    . GLU F 1 322 ? 94.189  155.102 125.547 1.00 138.02 ? 587 GLU F HG3    1 
ATOM   34838 N N      . PHE F 1 323 ? 98.361  152.210 124.630 1.00 141.89 ? 588 PHE F N      1 
ATOM   34839 C CA     . PHE F 1 323 ? 99.093  151.226 123.847 1.00 146.76 ? 588 PHE F CA     1 
ATOM   34840 C C      . PHE F 1 323 ? 100.393 150.818 124.531 1.00 145.70 ? 588 PHE F C      1 
ATOM   34841 O O      . PHE F 1 323 ? 101.020 151.612 125.240 1.00 138.12 ? 588 PHE F O      1 
ATOM   34842 C CB     . PHE F 1 323 ? 99.325  151.782 122.451 1.00 146.95 ? 588 PHE F CB     1 
ATOM   34843 C CG     . PHE F 1 323 ? 98.049  152.187 121.772 1.00 145.72 ? 588 PHE F CG     1 
ATOM   34844 C CD1    . PHE F 1 323 ? 97.300  151.254 121.076 1.00 143.62 ? 588 PHE F CD1    1 
ATOM   34845 C CD2    . PHE F 1 323 ? 97.559  153.477 121.894 1.00 145.47 ? 588 PHE F CD2    1 
ATOM   34846 C CE1    . PHE F 1 323 ? 96.109  151.609 120.472 1.00 143.16 ? 588 PHE F CE1    1 
ATOM   34847 C CE2    . PHE F 1 323 ? 96.364  153.841 121.294 1.00 142.61 ? 588 PHE F CE2    1 
ATOM   34848 C CZ     . PHE F 1 323 ? 95.635  152.902 120.588 1.00 144.28 ? 588 PHE F CZ     1 
ATOM   34849 H H      . PHE F 1 323 ? 98.771  152.960 124.717 1.00 142.09 ? 588 PHE F H      1 
ATOM   34850 H HA     . PHE F 1 323 ? 98.551  150.425 123.755 1.00 145.79 ? 588 PHE F HA     1 
ATOM   34851 H HB2    . PHE F 1 323 ? 99.893  152.567 122.515 1.00 145.65 ? 588 PHE F HB2    1 
ATOM   34852 H HB3    . PHE F 1 323 ? 99.757  151.104 121.905 1.00 145.33 ? 588 PHE F HB3    1 
ATOM   34853 H HD1    . PHE F 1 323 ? 97.612  150.380 120.998 1.00 144.36 ? 588 PHE F HD1    1 
ATOM   34854 H HD2    . PHE F 1 323 ? 98.042  154.110 122.379 1.00 143.36 ? 588 PHE F HD2    1 
ATOM   34855 H HE1    . PHE F 1 323 ? 95.621  150.975 119.996 1.00 145.31 ? 588 PHE F HE1    1 
ATOM   34856 H HE2    . PHE F 1 323 ? 96.047  154.713 121.376 1.00 140.34 ? 588 PHE F HE2    1 
ATOM   34857 H HZ     . PHE F 1 323 ? 94.837  153.145 120.173 1.00 144.76 ? 588 PHE F HZ     1 
ATOM   34858 N N      . ALA F 1 324 ? 100.789 149.562 124.303 1.00 150.50 ? 589 ALA F N      1 
ATOM   34859 C CA     . ALA F 1 324 ? 101.983 149.010 124.933 1.00 143.85 ? 589 ALA F CA     1 
ATOM   34860 C C      . ALA F 1 324 ? 103.184 149.900 124.672 1.00 141.31 ? 589 ALA F C      1 
ATOM   34861 O O      . ALA F 1 324 ? 103.424 150.337 123.545 1.00 143.89 ? 589 ALA F O      1 
ATOM   34862 C CB     . ALA F 1 324 ? 102.248 147.597 124.412 1.00 143.38 ? 589 ALA F CB     1 
ATOM   34863 H H      . ALA F 1 324 ? 100.373 149.007 123.792 1.00 147.90 ? 589 ALA F H      1 
ATOM   34864 H HA     . ALA F 1 324 ? 101.845 148.958 125.893 1.00 143.20 ? 589 ALA F HA     1 
ATOM   34865 H HB1    . ALA F 1 324 ? 102.333 147.623 123.445 1.00 143.01 ? 589 ALA F HB1    1 
ATOM   34866 H HB2    . ALA F 1 324 ? 101.504 147.025 124.663 1.00 143.31 ? 589 ALA F HB2    1 
ATOM   34867 H HB3    . ALA F 1 324 ? 103.069 147.260 124.809 1.00 140.93 ? 589 ALA F HB3    1 
ATOM   34868 N N      . GLN F 1 325 ? 103.929 150.171 125.737 1.00 140.95 ? 590 GLN F N      1 
ATOM   34869 C CA     . GLN F 1 325 ? 104.661 151.427 125.809 1.00 148.05 ? 590 GLN F CA     1 
ATOM   34870 C C      . GLN F 1 325 ? 105.702 151.568 124.703 1.00 149.29 ? 590 GLN F C      1 
ATOM   34871 O O      . GLN F 1 325 ? 105.803 152.629 124.078 1.00 151.91 ? 590 GLN F O      1 
ATOM   34872 C CB     . GLN F 1 325 ? 105.297 151.570 127.188 1.00 153.62 ? 590 GLN F CB     1 
ATOM   34873 C CG     . GLN F 1 325 ? 105.656 153.001 127.508 1.00 157.48 ? 590 GLN F CG     1 
ATOM   34874 C CD     . GLN F 1 325 ? 106.814 153.484 126.670 1.00 164.97 ? 590 GLN F CD     1 
ATOM   34875 O OE1    . GLN F 1 325 ? 107.815 152.784 126.526 1.00 169.90 ? 590 GLN F OE1    1 
ATOM   34876 N NE2    . GLN F 1 325 ? 106.666 154.653 126.061 1.00 166.86 ? 590 GLN F NE2    1 
ATOM   34877 H H      . GLN F 1 325 ? 103.807 149.787 126.492 1.00 144.07 ? 590 GLN F H      1 
ATOM   34878 H HA     . GLN F 1 325 ? 104.026 152.147 125.707 1.00 149.23 ? 590 GLN F HA     1 
ATOM   34879 H HB2    . GLN F 1 325 ? 104.661 151.268 127.858 1.00 152.98 ? 590 GLN F HB2    1 
ATOM   34880 H HB3    . GLN F 1 325 ? 106.105 151.033 127.233 1.00 154.38 ? 590 GLN F HB3    1 
ATOM   34881 H HG2    . GLN F 1 325 ? 104.890 153.568 127.322 1.00 155.83 ? 590 GLN F HG2    1 
ATOM   34882 H HG3    . GLN F 1 325 ? 105.903 153.070 128.445 1.00 158.47 ? 590 GLN F HG3    1 
ATOM   34883 H HE21   . GLN F 1 325 ? 105.938 155.102 126.157 1.00 164.75 ? 590 GLN F HE21   1 
ATOM   34884 H HE22   . GLN F 1 325 ? 107.285 154.943 125.538 1.00 166.74 ? 590 GLN F HE22   1 
ATOM   34885 N N      . SER F 1 326 ? 106.485 150.522 124.442 1.00 145.91 ? 591 SER F N      1 
ATOM   34886 C CA     . SER F 1 326 ? 107.489 150.608 123.384 1.00 148.79 ? 591 SER F CA     1 
ATOM   34887 C C      . SER F 1 326 ? 106.876 150.911 122.020 1.00 147.89 ? 591 SER F C      1 
ATOM   34888 O O      . SER F 1 326 ? 107.287 151.857 121.340 1.00 145.57 ? 591 SER F O      1 
ATOM   34889 C CB     . SER F 1 326 ? 108.283 149.306 123.325 1.00 150.44 ? 591 SER F CB     1 
ATOM   34890 O OG     . SER F 1 326 ? 109.223 149.340 122.267 1.00 150.29 ? 591 SER F OG     1 
ATOM   34891 H H      . SER F 1 326 ? 106.477 149.778 124.876 1.00 147.28 ? 591 SER F H      1 
ATOM   34892 H HA     . SER F 1 326 ? 108.109 151.324 123.596 1.00 150.40 ? 591 SER F HA     1 
ATOM   34893 H HB2    . SER F 1 326 ? 108.758 149.186 124.164 1.00 150.23 ? 591 SER F HB2    1 
ATOM   34894 H HB3    . SER F 1 326 ? 107.671 148.566 123.180 1.00 149.34 ? 591 SER F HB3    1 
ATOM   34895 H HG     . SER F 1 326 ? 109.695 148.644 122.279 1.00 149.67 ? 591 SER F HG     1 
ATOM   34896 N N      . ILE F 1 327 ? 105.876 150.130 121.609 1.00 149.42 ? 592 ILE F N      1 
ATOM   34897 C CA     . ILE F 1 327 ? 105.335 150.252 120.256 1.00 148.73 ? 592 ILE F CA     1 
ATOM   34898 C C      . ILE F 1 327 ? 104.666 151.598 120.010 1.00 146.41 ? 592 ILE F C      1 
ATOM   34899 O O      . ILE F 1 327 ? 104.413 151.961 118.857 1.00 148.67 ? 592 ILE F O      1 
ATOM   34900 C CB     . ILE F 1 327 ? 104.394 149.064 119.951 1.00 147.16 ? 592 ILE F CB     1 
ATOM   34901 C CG1    . ILE F 1 327 ? 103.850 149.160 118.524 1.00 146.34 ? 592 ILE F CG1    1 
ATOM   34902 C CG2    . ILE F 1 327 ? 103.272 148.969 120.967 1.00 147.23 ? 592 ILE F CG2    1 
ATOM   34903 C CD1    . ILE F 1 327 ? 103.363 147.830 117.967 1.00 144.63 ? 592 ILE F CD1    1 
ATOM   34904 H H      . ILE F 1 327 ? 105.529 149.498 122.079 1.00 148.14 ? 592 ILE F H      1 
ATOM   34905 H HA     . ILE F 1 327 ? 106.076 150.192 119.631 1.00 148.86 ? 592 ILE F HA     1 
ATOM   34906 H HB     . ILE F 1 327 ? 104.921 148.250 120.011 1.00 146.87 ? 592 ILE F HB     1 
ATOM   34907 H HG12   . ILE F 1 327 ? 103.099 149.775 118.515 1.00 147.65 ? 592 ILE F HG12   1 
ATOM   34908 H HG13   . ILE F 1 327 ? 104.552 149.489 117.939 1.00 147.83 ? 592 ILE F HG13   1 
ATOM   34909 H HG21   . ILE F 1 327 ? 103.651 148.733 121.828 1.00 146.35 ? 592 ILE F HG21   1 
ATOM   34910 H HG22   . ILE F 1 327 ? 102.809 149.819 121.023 1.00 146.86 ? 592 ILE F HG22   1 
ATOM   34911 H HG23   . ILE F 1 327 ? 102.659 148.270 120.686 1.00 145.96 ? 592 ILE F HG23   1 
ATOM   34912 H HD11   . ILE F 1 327 ? 104.093 147.190 118.006 1.00 145.82 ? 592 ILE F HD11   1 
ATOM   34913 H HD12   . ILE F 1 327 ? 102.615 147.511 118.498 1.00 146.25 ? 592 ILE F HD12   1 
ATOM   34914 H HD13   . ILE F 1 327 ? 103.088 147.954 117.044 1.00 147.64 ? 592 ILE F HD13   1 
ATOM   34915 N N      . GLN F 1 328 ? 104.384 152.357 121.067 1.00 143.00 ? 593 GLN F N      1 
ATOM   34916 C CA     . GLN F 1 328 ? 103.968 153.748 120.907 1.00 141.28 ? 593 GLN F CA     1 
ATOM   34917 C C      . GLN F 1 328 ? 104.836 154.516 119.906 1.00 140.07 ? 593 GLN F C      1 
ATOM   34918 O O      . GLN F 1 328 ? 104.328 155.350 119.147 1.00 138.54 ? 593 GLN F O      1 
ATOM   34919 C CB     . GLN F 1 328 ? 103.986 154.437 122.275 1.00 145.25 ? 593 GLN F CB     1 
ATOM   34920 C CG     . GLN F 1 328 ? 103.010 153.821 123.292 1.00 150.12 ? 593 GLN F CG     1 
ATOM   34921 C CD     . GLN F 1 328 ? 103.183 154.366 124.706 1.00 148.96 ? 593 GLN F CD     1 
ATOM   34922 O OE1    . GLN F 1 328 ? 104.090 155.151 124.974 1.00 154.37 ? 593 GLN F OE1    1 
ATOM   34923 N NE2    . GLN F 1 328 ? 102.300 153.957 125.614 1.00 137.75 ? 593 GLN F NE2    1 
ATOM   34924 H H      . GLN F 1 328 ? 104.497 152.113 121.884 1.00 145.19 ? 593 GLN F H      1 
ATOM   34925 H HA     . GLN F 1 328 ? 103.053 153.767 120.579 1.00 143.78 ? 593 GLN F HA     1 
ATOM   34926 H HB2    . GLN F 1 328 ? 104.882 154.381 122.644 1.00 146.33 ? 593 GLN F HB2    1 
ATOM   34927 H HB3    . GLN F 1 328 ? 103.741 155.370 122.157 1.00 145.92 ? 593 GLN F HB3    1 
ATOM   34928 H HG2    . GLN F 1 328 ? 102.102 154.017 123.010 1.00 147.03 ? 593 GLN F HG2    1 
ATOM   34929 H HG3    . GLN F 1 328 ? 103.146 152.861 123.324 1.00 148.02 ? 593 GLN F HG3    1 
ATOM   34930 H HE21   . GLN F 1 328 ? 101.667 153.418 125.391 1.00 141.45 ? 593 GLN F HE21   1 
ATOM   34931 H HE22   . GLN F 1 328 ? 102.340 154.262 126.419 1.00 141.71 ? 593 GLN F HE22   1 
ATOM   34932 N N      . SER F 1 329 ? 106.142 154.241 119.876 1.00 136.68 ? 594 SER F N      1 
ATOM   34933 C CA     . SER F 1 329 ? 107.039 154.922 118.941 1.00 129.62 ? 594 SER F CA     1 
ATOM   34934 C C      . SER F 1 329 ? 106.812 154.584 117.466 1.00 130.95 ? 594 SER F C      1 
ATOM   34935 O O      . SER F 1 329 ? 107.275 155.342 116.609 1.00 128.66 ? 594 SER F O      1 
ATOM   34936 C CB     . SER F 1 329 ? 108.489 154.619 119.301 1.00 119.81 ? 594 SER F CB     1 
ATOM   34937 O OG     . SER F 1 329 ? 109.362 155.436 118.543 1.00 108.04 ? 594 SER F OG     1 
ATOM   34938 H H      . SER F 1 329 ? 106.531 153.668 120.387 1.00 138.15 ? 594 SER F H      1 
ATOM   34939 H HA     . SER F 1 329 ? 106.912 155.880 119.039 1.00 129.57 ? 594 SER F HA     1 
ATOM   34940 H HB2    . SER F 1 329 ? 108.624 154.802 120.245 1.00 123.61 ? 594 SER F HB2    1 
ATOM   34941 H HB3    . SER F 1 329 ? 108.677 153.686 119.112 1.00 125.24 ? 594 SER F HB3    1 
ATOM   34942 H HG     . SER F 1 329 ? 109.350 156.223 118.840 1.00 112.77 ? 594 SER F HG     1 
ATOM   34943 N N      . ARG F 1 330 ? 106.130 153.487 117.131 1.00 134.90 ? 595 ARG F N      1 
ATOM   34944 C CA     . ARG F 1 330 ? 105.568 153.379 115.783 1.00 134.76 ? 595 ARG F CA     1 
ATOM   34945 C C      . ARG F 1 330 ? 104.280 154.176 115.663 1.00 138.09 ? 595 ARG F C      1 
ATOM   34946 O O      . ARG F 1 330 ? 104.088 154.926 114.701 1.00 140.72 ? 595 ARG F O      1 
ATOM   34947 C CB     . ARG F 1 330 ? 105.295 151.923 115.400 1.00 134.18 ? 595 ARG F CB     1 
ATOM   34948 C CG     . ARG F 1 330 ? 106.535 151.084 115.174 1.00 134.68 ? 595 ARG F CG     1 
ATOM   34949 C CD     . ARG F 1 330 ? 106.191 149.702 114.615 1.00 141.54 ? 595 ARG F CD     1 
ATOM   34950 N NE     . ARG F 1 330 ? 105.788 149.733 113.211 1.00 137.66 ? 595 ARG F NE     1 
ATOM   34951 C CZ     . ARG F 1 330 ? 105.383 148.673 112.521 1.00 142.23 ? 595 ARG F CZ     1 
ATOM   34952 N NH1    . ARG F 1 330 ? 105.136 147.514 113.108 1.00 146.11 ? 595 ARG F NH1    1 
ATOM   34953 N NH2    . ARG F 1 330 ? 105.144 148.798 111.220 1.00 144.25 ? 595 ARG F NH2    1 
ATOM   34954 H H      . ARG F 1 330 ? 105.972 152.820 117.652 1.00 136.73 ? 595 ARG F H      1 
ATOM   34955 H HA     . ARG F 1 330 ? 106.203 153.739 115.142 1.00 133.62 ? 595 ARG F HA     1 
ATOM   34956 H HB2    . ARG F 1 330 ? 104.779 151.506 116.109 1.00 137.71 ? 595 ARG F HB2    1 
ATOM   34957 H HB3    . ARG F 1 330 ? 104.781 151.913 114.576 1.00 136.14 ? 595 ARG F HB3    1 
ATOM   34958 H HG2    . ARG F 1 330 ? 107.116 151.534 114.539 1.00 135.06 ? 595 ARG F HG2    1 
ATOM   34959 H HG3    . ARG F 1 330 ? 106.995 150.964 116.021 1.00 136.34 ? 595 ARG F HG3    1 
ATOM   34960 H HD2    . ARG F 1 330 ? 106.972 149.129 114.691 1.00 142.31 ? 595 ARG F HD2    1 
ATOM   34961 H HD3    . ARG F 1 330 ? 105.457 149.328 115.130 1.00 143.65 ? 595 ARG F HD3    1 
ATOM   34962 H HE     . ARG F 1 330 ? 105.921 150.464 112.776 1.00 139.18 ? 595 ARG F HE     1 
ATOM   34963 H HH11   . ARG F 1 330 ? 104.916 146.837 112.624 1.00 148.77 ? 595 ARG F HH11   1 
ATOM   34964 H HH12   . ARG F 1 330 ? 105.303 147.404 113.944 1.00 147.71 ? 595 ARG F HH12   1 
ATOM   34965 H HH21   . ARG F 1 330 ? 105.336 149.542 110.832 1.00 146.17 ? 595 ARG F HH21   1 
ATOM   34966 H HH22   . ARG F 1 330 ? 105.001 148.108 110.738 1.00 148.31 ? 595 ARG F HH22   1 
ATOM   34967 N N      . ILE F 1 331 ? 103.381 154.000 116.626 1.00 137.89 ? 596 ILE F N      1 
ATOM   34968 C CA     . ILE F 1 331 ? 102.049 154.582 116.534 1.00 137.69 ? 596 ILE F CA     1 
ATOM   34969 C C      . ILE F 1 331 ? 102.125 156.092 116.338 1.00 144.07 ? 596 ILE F C      1 
ATOM   34970 O O      . ILE F 1 331 ? 101.317 156.676 115.606 1.00 147.69 ? 596 ILE F O      1 
ATOM   34971 C CB     . ILE F 1 331 ? 101.245 154.218 117.795 1.00 136.86 ? 596 ILE F CB     1 
ATOM   34972 C CG1    . ILE F 1 331 ? 101.092 152.699 117.930 1.00 141.22 ? 596 ILE F CG1    1 
ATOM   34973 C CG2    . ILE F 1 331 ? 99.880  154.881 117.770 1.00 142.21 ? 596 ILE F CG2    1 
ATOM   34974 C CD1    . ILE F 1 331 ? 100.492 152.005 116.717 1.00 144.21 ? 596 ILE F CD1    1 
ATOM   34975 H H      . ILE F 1 331 ? 103.507 153.507 117.320 1.00 138.92 ? 596 ILE F H      1 
ATOM   34976 H HA     . ILE F 1 331 ? 101.594 154.214 115.761 1.00 138.96 ? 596 ILE F HA     1 
ATOM   34977 H HB     . ILE F 1 331 ? 101.730 154.545 118.571 1.00 138.23 ? 596 ILE F HB     1 
ATOM   34978 H HG12   . ILE F 1 331 ? 101.969 152.310 118.084 1.00 142.23 ? 596 ILE F HG12   1 
ATOM   34979 H HG13   . ILE F 1 331 ? 100.519 152.511 118.691 1.00 140.90 ? 596 ILE F HG13   1 
ATOM   34980 H HG21   . ILE F 1 331 ? 99.334  154.496 118.475 1.00 142.50 ? 596 ILE F HG21   1 
ATOM   34981 H HG22   . ILE F 1 331 ? 99.986  155.834 117.921 1.00 142.46 ? 596 ILE F HG22   1 
ATOM   34982 H HG23   . ILE F 1 331 ? 99.465  154.721 116.907 1.00 143.89 ? 596 ILE F HG23   1 
ATOM   34983 H HD11   . ILE F 1 331 ? 101.085 152.111 115.957 1.00 142.73 ? 596 ILE F HD11   1 
ATOM   34984 H HD12   . ILE F 1 331 ? 99.624  152.395 116.522 1.00 145.70 ? 596 ILE F HD12   1 
ATOM   34985 H HD13   . ILE F 1 331 ? 100.393 151.060 116.918 1.00 146.01 ? 596 ILE F HD13   1 
ATOM   34986 N N      . VAL F 1 332 ? 103.098 156.748 116.977 1.00 141.88 ? 597 VAL F N      1 
ATOM   34987 C CA     . VAL F 1 332 ? 103.292 158.183 116.758 1.00 144.49 ? 597 VAL F CA     1 
ATOM   34988 C C      . VAL F 1 332 ? 103.471 158.502 115.280 1.00 150.03 ? 597 VAL F C      1 
ATOM   34989 O O      . VAL F 1 332 ? 102.886 159.463 114.765 1.00 157.72 ? 597 VAL F O      1 
ATOM   34990 C CB     . VAL F 1 332 ? 104.486 158.703 117.579 1.00 137.68 ? 597 VAL F CB     1 
ATOM   34991 C CG1    . VAL F 1 332 ? 104.159 158.677 119.060 1.00 139.87 ? 597 VAL F CG1    1 
ATOM   34992 C CG2    . VAL F 1 332 ? 105.746 157.907 117.281 1.00 132.71 ? 597 VAL F CG2    1 
ATOM   34993 H H      . VAL F 1 332 ? 103.641 156.391 117.541 1.00 139.68 ? 597 VAL F H      1 
ATOM   34994 H HA     . VAL F 1 332 ? 102.499 158.653 117.063 1.00 143.49 ? 597 VAL F HA     1 
ATOM   34995 H HB     . VAL F 1 332 ? 104.652 159.627 117.330 1.00 138.98 ? 597 VAL F HB     1 
ATOM   34996 H HG11   . VAL F 1 332 ? 103.377 159.231 119.217 1.00 141.27 ? 597 VAL F HG11   1 
ATOM   34997 H HG12   . VAL F 1 332 ? 104.916 159.028 119.557 1.00 138.98 ? 597 VAL F HG12   1 
ATOM   34998 H HG13   . VAL F 1 332 ? 103.975 157.763 119.331 1.00 139.05 ? 597 VAL F HG13   1 
ATOM   34999 H HG21   . VAL F 1 332 ? 106.020 158.073 116.365 1.00 134.73 ? 597 VAL F HG21   1 
ATOM   35000 H HG22   . VAL F 1 332 ? 105.571 156.963 117.413 1.00 134.48 ? 597 VAL F HG22   1 
ATOM   35001 H HG23   . VAL F 1 332 ? 106.444 158.199 117.890 1.00 132.58 ? 597 VAL F HG23   1 
ATOM   35002 N N      . GLU F 1 333 ? 104.263 157.703 114.568 1.00 146.80 ? 598 GLU F N      1 
ATOM   35003 C CA     . GLU F 1 333 ? 104.448 157.948 113.143 1.00 149.23 ? 598 GLU F CA     1 
ATOM   35004 C C      . GLU F 1 333 ? 103.148 157.841 112.368 1.00 154.68 ? 598 GLU F C      1 
ATOM   35005 O O      . GLU F 1 333 ? 102.944 158.571 111.392 1.00 160.95 ? 598 GLU F O      1 
ATOM   35006 C CB     . GLU F 1 333 ? 105.454 156.965 112.571 1.00 140.79 ? 598 GLU F CB     1 
ATOM   35007 C CG     . GLU F 1 333 ? 106.752 156.953 113.310 1.00 140.20 ? 598 GLU F CG     1 
ATOM   35008 C CD     . GLU F 1 333 ? 107.865 156.394 112.468 1.00 143.35 ? 598 GLU F CD     1 
ATOM   35009 O OE1    . GLU F 1 333 ? 107.720 155.257 111.980 1.00 148.14 ? 598 GLU F OE1    1 
ATOM   35010 O OE2    . GLU F 1 333 ? 108.879 157.094 112.281 1.00 146.77 ? 598 GLU F OE2    1 
ATOM   35011 H H      . GLU F 1 333 ? 104.656 157.000 114.872 1.00 143.28 ? 598 GLU F H      1 
ATOM   35012 H HA     . GLU F 1 333 ? 104.797 158.845 113.016 1.00 148.27 ? 598 GLU F HA     1 
ATOM   35013 H HB2    . GLU F 1 333 ? 105.076 156.071 112.606 1.00 142.21 ? 598 GLU F HB2    1 
ATOM   35014 H HB3    . GLU F 1 333 ? 105.636 157.208 111.648 1.00 143.80 ? 598 GLU F HB3    1 
ATOM   35015 H HG2    . GLU F 1 333 ? 106.984 157.864 113.557 1.00 142.55 ? 598 GLU F HG2    1 
ATOM   35016 H HG3    . GLU F 1 333 ? 106.661 156.404 114.106 1.00 140.58 ? 598 GLU F HG3    1 
ATOM   35017 N N      . TRP F 1 334 ? 102.259 156.953 112.786 1.00 150.10 ? 599 TRP F N      1 
ATOM   35018 C CA     . TRP F 1 334 ? 100.961 156.853 112.139 1.00 153.43 ? 599 TRP F CA     1 
ATOM   35019 C C      . TRP F 1 334 ? 100.015 157.960 112.577 1.00 159.48 ? 599 TRP F C      1 
ATOM   35020 O O      . TRP F 1 334 ? 99.255  158.486 111.755 1.00 161.01 ? 599 TRP F O      1 
ATOM   35021 C CB     . TRP F 1 334 ? 100.390 155.475 112.407 1.00 152.76 ? 599 TRP F CB     1 
ATOM   35022 C CG     . TRP F 1 334 ? 101.138 154.488 111.611 1.00 154.42 ? 599 TRP F CG     1 
ATOM   35023 C CD1    . TRP F 1 334 ? 102.340 153.937 111.922 1.00 158.26 ? 599 TRP F CD1    1 
ATOM   35024 C CD2    . TRP F 1 334 ? 100.769 153.965 110.336 1.00 158.88 ? 599 TRP F CD2    1 
ATOM   35025 N NE1    . TRP F 1 334 ? 102.732 153.072 110.933 1.00 169.32 ? 599 TRP F NE1    1 
ATOM   35026 C CE2    . TRP F 1 334 ? 101.787 153.077 109.942 1.00 168.94 ? 599 TRP F CE2    1 
ATOM   35027 C CE3    . TRP F 1 334 ? 99.666  154.145 109.497 1.00 159.54 ? 599 TRP F CE3    1 
ATOM   35028 C CZ2    . TRP F 1 334 ? 101.738 152.370 108.740 1.00 172.67 ? 599 TRP F CZ2    1 
ATOM   35029 C CZ3    . TRP F 1 334 ? 99.619  153.447 108.302 1.00 168.54 ? 599 TRP F CZ3    1 
ATOM   35030 C CH2    . TRP F 1 334 ? 100.646 152.563 107.939 1.00 173.11 ? 599 TRP F CH2    1 
ATOM   35031 H H      . TRP F 1 334 ? 102.345 156.475 113.496 1.00 149.41 ? 599 TRP F H      1 
ATOM   35032 H HA     . TRP F 1 334 ? 101.083 156.937 111.179 1.00 154.29 ? 599 TRP F HA     1 
ATOM   35033 H HB2    . TRP F 1 334 ? 100.489 155.258 113.349 1.00 151.98 ? 599 TRP F HB2    1 
ATOM   35034 H HB3    . TRP F 1 334 ? 99.456  155.448 112.145 1.00 156.34 ? 599 TRP F HB3    1 
ATOM   35035 H HD1    . TRP F 1 334 ? 102.818 154.106 112.704 1.00 153.74 ? 599 TRP F HD1    1 
ATOM   35036 H HE1    . TRP F 1 334 ? 103.466 152.621 110.925 1.00 163.65 ? 599 TRP F HE1    1 
ATOM   35037 H HE3    . TRP F 1 334 ? 98.980  154.729 109.733 1.00 160.71 ? 599 TRP F HE3    1 
ATOM   35038 H HZ2    . TRP F 1 334 ? 102.420 151.784 108.496 1.00 170.58 ? 599 TRP F HZ2    1 
ATOM   35039 H HZ3    . TRP F 1 334 ? 98.885  153.552 107.738 1.00 168.33 ? 599 TRP F HZ3    1 
ATOM   35040 H HH2    . TRP F 1 334 ? 100.592 152.111 107.125 1.00 172.52 ? 599 TRP F HH2    1 
ATOM   35041 N N      . LYS F 1 335 ? 100.048 158.338 113.852 1.00 157.25 ? 600 LYS F N      1 
ATOM   35042 C CA     . LYS F 1 335 ? 99.316  159.526 114.271 1.00 159.89 ? 600 LYS F CA     1 
ATOM   35043 C C      . LYS F 1 335 ? 99.698  160.723 113.406 1.00 166.14 ? 600 LYS F C      1 
ATOM   35044 O O      . LYS F 1 335 ? 98.834  161.433 112.878 1.00 163.79 ? 600 LYS F O      1 
ATOM   35045 C CB     . LYS F 1 335 ? 99.592  159.819 115.748 1.00 152.49 ? 600 LYS F CB     1 
ATOM   35046 C CG     . LYS F 1 335 ? 98.866  158.893 116.708 1.00 147.90 ? 600 LYS F CG     1 
ATOM   35047 C CD     . LYS F 1 335 ? 99.025  159.358 118.148 1.00 148.37 ? 600 LYS F CD     1 
ATOM   35048 C CE     . LYS F 1 335 ? 98.175  158.535 119.119 1.00 147.89 ? 600 LYS F CE     1 
ATOM   35049 N NZ     . LYS F 1 335 ? 96.708  158.819 119.014 1.00 147.26 ? 600 LYS F NZ     1 
ATOM   35050 H H      . LYS F 1 335 ? 100.549 157.986 114.457 1.00 153.32 ? 600 LYS F H      1 
ATOM   35051 H HA     . LYS F 1 335 ? 98.363  159.370 114.166 1.00 158.02 ? 600 LYS F HA     1 
ATOM   35052 H HB2    . LYS F 1 335 ? 100.545 159.734 115.913 1.00 151.51 ? 600 LYS F HB2    1 
ATOM   35053 H HB3    . LYS F 1 335 ? 99.306  160.726 115.942 1.00 153.92 ? 600 LYS F HB3    1 
ATOM   35054 H HG2    . LYS F 1 335 ? 97.919  158.888 116.491 1.00 150.60 ? 600 LYS F HG2    1 
ATOM   35055 H HG3    . LYS F 1 335 ? 99.233  157.997 116.631 1.00 148.70 ? 600 LYS F HG3    1 
ATOM   35056 H HD2    . LYS F 1 335 ? 99.956  159.266 118.410 1.00 147.18 ? 600 LYS F HD2    1 
ATOM   35057 H HD3    . LYS F 1 335 ? 98.749  160.286 118.217 1.00 148.77 ? 600 LYS F HD3    1 
ATOM   35058 H HE2    . LYS F 1 335 ? 98.311  157.591 118.938 1.00 146.33 ? 600 LYS F HE2    1 
ATOM   35059 H HE3    . LYS F 1 335 ? 98.452  158.739 120.027 1.00 143.69 ? 600 LYS F HE3    1 
ATOM   35060 H HZ1    . LYS F 1 335 ? 96.269  158.392 119.662 1.00 142.39 ? 600 LYS F HZ1    1 
ATOM   35061 H HZ2    . LYS F 1 335 ? 96.397  158.542 118.226 1.00 146.30 ? 600 LYS F HZ2    1 
ATOM   35062 H HZ3    . LYS F 1 335 ? 96.559  159.694 119.094 1.00 144.65 ? 600 LYS F HZ3    1 
ATOM   35063 N N      . GLU F 1 336 ? 101.000 160.939 113.232 1.00 171.26 ? 601 GLU F N      1 
ATOM   35064 C CA     . GLU F 1 336 ? 101.490 162.061 112.439 1.00 169.61 ? 601 GLU F CA     1 
ATOM   35065 C C      . GLU F 1 336 ? 100.972 162.034 111.003 1.00 163.16 ? 601 GLU F C      1 
ATOM   35066 O O      . GLU F 1 336 ? 100.586 163.077 110.462 1.00 160.64 ? 601 GLU F O      1 
ATOM   35067 C CB     . GLU F 1 336 ? 103.014 162.036 112.463 1.00 171.02 ? 601 GLU F CB     1 
ATOM   35068 C CG     . GLU F 1 336 ? 103.577 162.299 113.851 1.00 176.87 ? 601 GLU F CG     1 
ATOM   35069 C CD     . GLU F 1 336 ? 104.897 161.594 114.089 1.00 177.24 ? 601 GLU F CD     1 
ATOM   35070 O OE1    . GLU F 1 336 ? 105.673 161.439 113.125 1.00 180.72 ? 601 GLU F OE1    1 
ATOM   35071 O OE2    . GLU F 1 336 ? 105.150 161.181 115.241 1.00 173.22 ? 601 GLU F OE2    1 
ATOM   35072 H H      . GLU F 1 336 ? 101.621 160.465 113.594 1.00 165.10 ? 601 GLU F H      1 
ATOM   35073 H HA     . GLU F 1 336 ? 101.196 162.892 112.846 1.00 169.73 ? 601 GLU F HA     1 
ATOM   35074 H HB2    . GLU F 1 336 ? 103.318 161.159 112.175 1.00 167.15 ? 601 GLU F HB2    1 
ATOM   35075 H HB3    . GLU F 1 336 ? 103.354 162.719 111.862 1.00 170.93 ? 601 GLU F HB3    1 
ATOM   35076 H HG2    . GLU F 1 336 ? 103.724 163.253 113.953 1.00 174.83 ? 601 GLU F HG2    1 
ATOM   35077 H HG3    . GLU F 1 336 ? 102.943 161.990 114.519 1.00 169.71 ? 601 GLU F HG3    1 
ATOM   35078 N N      . ARG F 1 337 ? 100.937 160.861 110.369 1.00 162.89 ? 602 ARG F N      1 
ATOM   35079 C CA     . ARG F 1 337 ? 100.337 160.780 109.039 1.00 162.62 ? 602 ARG F CA     1 
ATOM   35080 C C      . ARG F 1 337 ? 98.871  161.176 109.076 1.00 160.31 ? 602 ARG F C      1 
ATOM   35081 O O      . ARG F 1 337 ? 98.424  162.032 108.304 1.00 160.72 ? 602 ARG F O      1 
ATOM   35082 C CB     . ARG F 1 337 ? 100.476 159.377 108.446 1.00 161.95 ? 602 ARG F CB     1 
ATOM   35083 C CG     . ARG F 1 337 ? 99.845  159.306 107.050 1.00 162.90 ? 602 ARG F CG     1 
ATOM   35084 C CD     . ARG F 1 337 ? 100.185 158.056 106.258 1.00 163.58 ? 602 ARG F CD     1 
ATOM   35085 N NE     . ARG F 1 337 ? 99.586  158.134 104.930 1.00 160.05 ? 602 ARG F NE     1 
ATOM   35086 C CZ     . ARG F 1 337 ? 100.053 157.532 103.846 1.00 161.27 ? 602 ARG F CZ     1 
ATOM   35087 N NH1    . ARG F 1 337 ? 101.096 156.718 103.896 1.00 166.20 ? 602 ARG F NH1    1 
ATOM   35088 N NH2    . ARG F 1 337 ? 99.453  157.745 102.680 1.00 157.73 ? 602 ARG F NH2    1 
ATOM   35089 H H      . ARG F 1 337 ? 101.241 160.118 110.681 1.00 162.84 ? 602 ARG F H      1 
ATOM   35090 H HA     . ARG F 1 337 ? 100.797 161.398 108.447 1.00 163.46 ? 602 ARG F HA     1 
ATOM   35091 H HB2    . ARG F 1 337 ? 101.417 159.152 108.368 1.00 161.51 ? 602 ARG F HB2    1 
ATOM   35092 H HB3    . ARG F 1 337 ? 100.023 158.737 109.020 1.00 161.17 ? 602 ARG F HB3    1 
ATOM   35093 H HG2    . ARG F 1 337 ? 98.879  159.335 107.140 1.00 162.98 ? 602 ARG F HG2    1 
ATOM   35094 H HG3    . ARG F 1 337 ? 100.148 160.071 106.534 1.00 162.51 ? 602 ARG F HG3    1 
ATOM   35095 H HD2    . ARG F 1 337 ? 101.150 157.987 106.164 1.00 163.00 ? 602 ARG F HD2    1 
ATOM   35096 H HD3    . ARG F 1 337 ? 99.832  157.275 106.714 1.00 164.13 ? 602 ARG F HD3    1 
ATOM   35097 H HE     . ARG F 1 337 ? 98.806  158.488 104.875 1.00 160.79 ? 602 ARG F HE     1 
ATOM   35098 H HH11   . ARG F 1 337 ? 101.384 156.347 103.173 1.00 167.87 ? 602 ARG F HH11   1 
ATOM   35099 H HH12   . ARG F 1 337 ? 101.492 156.563 104.645 1.00 165.79 ? 602 ARG F HH12   1 
ATOM   35100 H HH21   . ARG F 1 337 ? 98.790  158.292 102.634 1.00 158.64 ? 602 ARG F HH21   1 
ATOM   35101 H HH22   . ARG F 1 337 ? 99.774  157.401 101.959 1.00 160.01 ? 602 ARG F HH22   1 
ATOM   35102 N N      . LEU F 1 338 ? 98.108  160.559 109.971 1.00 154.65 ? 603 LEU F N      1 
ATOM   35103 C CA     . LEU F 1 338 ? 96.687  160.857 110.063 1.00 149.87 ? 603 LEU F CA     1 
ATOM   35104 C C      . LEU F 1 338 ? 96.443  162.340 110.312 1.00 153.05 ? 603 LEU F C      1 
ATOM   35105 O O      . LEU F 1 338 ? 95.515  162.927 109.744 1.00 153.35 ? 603 LEU F O      1 
ATOM   35106 C CB     . LEU F 1 338 ? 96.077  160.007 111.172 1.00 143.47 ? 603 LEU F CB     1 
ATOM   35107 C CG     . LEU F 1 338 ? 95.575  158.636 110.722 1.00 145.32 ? 603 LEU F CG     1 
ATOM   35108 C CD1    . LEU F 1 338 ? 96.567  157.938 109.796 1.00 149.33 ? 603 LEU F CD1    1 
ATOM   35109 C CD2    . LEU F 1 338 ? 95.329  157.771 111.941 1.00 147.55 ? 603 LEU F CD2    1 
ATOM   35110 H H      . LEU F 1 338 ? 98.395  159.986 110.546 1.00 156.51 ? 603 LEU F H      1 
ATOM   35111 H HA     . LEU F 1 338 ? 96.254  160.621 109.226 1.00 151.64 ? 603 LEU F HA     1 
ATOM   35112 H HB2    . LEU F 1 338 ? 96.750  159.863 111.858 1.00 149.81 ? 603 LEU F HB2    1 
ATOM   35113 H HB3    . LEU F 1 338 ? 95.323  160.485 111.552 1.00 146.66 ? 603 LEU F HB3    1 
ATOM   35114 H HG     . LEU F 1 338 ? 94.735  158.741 110.247 1.00 149.48 ? 603 LEU F HG     1 
ATOM   35115 H HD11   . LEU F 1 338 ? 96.672  158.455 108.981 1.00 153.17 ? 603 LEU F HD11   1 
ATOM   35116 H HD12   . LEU F 1 338 ? 97.422  157.847 110.246 1.00 152.48 ? 603 LEU F HD12   1 
ATOM   35117 H HD13   . LEU F 1 338 ? 96.216  157.060 109.573 1.00 153.62 ? 603 LEU F HD13   1 
ATOM   35118 H HD21   . LEU F 1 338 ? 94.749  158.245 112.559 1.00 148.21 ? 603 LEU F HD21   1 
ATOM   35119 H HD22   . LEU F 1 338 ? 96.182  157.582 112.366 1.00 150.17 ? 603 LEU F HD22   1 
ATOM   35120 H HD23   . LEU F 1 338 ? 94.911  156.941 111.661 1.00 150.81 ? 603 LEU F HD23   1 
ATOM   35121 N N      . ASP F 1 339 ? 97.272  162.969 111.146 1.00 156.25 ? 604 ASP F N      1 
ATOM   35122 C CA     . ASP F 1 339 ? 97.112  164.396 111.412 1.00 158.54 ? 604 ASP F CA     1 
ATOM   35123 C C      . ASP F 1 339 ? 97.245  165.220 110.138 1.00 153.67 ? 604 ASP F C      1 
ATOM   35124 O O      . ASP F 1 339 ? 96.435  166.116 109.870 1.00 146.76 ? 604 ASP F O      1 
ATOM   35125 C CB     . ASP F 1 339 ? 98.168  164.850 112.419 1.00 164.50 ? 604 ASP F CB     1 
ATOM   35126 C CG     . ASP F 1 339 ? 98.060  164.131 113.742 1.00 166.96 ? 604 ASP F CG     1 
ATOM   35127 O OD1    . ASP F 1 339 ? 96.945  163.702 114.101 1.00 164.46 ? 604 ASP F OD1    1 
ATOM   35128 O OD2    . ASP F 1 339 ? 99.097  163.995 114.425 1.00 171.58 ? 604 ASP F OD2    1 
ATOM   35129 H H      . ASP F 1 339 ? 97.899  162.586 111.596 1.00 158.17 ? 604 ASP F H      1 
ATOM   35130 H HA     . ASP F 1 339 ? 96.234  164.559 111.793 1.00 158.62 ? 604 ASP F HA     1 
ATOM   35131 H HB2    . ASP F 1 339 ? 99.049  164.673 112.050 1.00 163.40 ? 604 ASP F HB2    1 
ATOM   35132 H HB3    . ASP F 1 339 ? 98.063  165.801 112.581 1.00 163.38 ? 604 ASP F HB3    1 
ATOM   35133 N N      . LYS F 1 340 ? 98.260  164.917 109.334 1.00 153.44 ? 605 LYS F N      1 
ATOM   35134 C CA     . LYS F 1 340 ? 98.532  165.665 108.113 1.00 147.33 ? 605 LYS F CA     1 
ATOM   35135 C C      . LYS F 1 340 ? 97.562  165.261 107.015 1.00 152.63 ? 605 LYS F C      1 
ATOM   35136 O O      . LYS F 1 340 ? 96.797  166.083 106.499 1.00 147.59 ? 605 LYS F O      1 
ATOM   35137 C CB     . LYS F 1 340 ? 99.976  165.415 107.690 1.00 137.99 ? 605 LYS F CB     1 
ATOM   35138 C CG     . LYS F 1 340 ? 100.950 166.005 108.673 1.00 136.03 ? 605 LYS F CG     1 
ATOM   35139 C CD     . LYS F 1 340 ? 102.362 165.581 108.387 1.00 135.21 ? 605 LYS F CD     1 
ATOM   35140 C CE     . LYS F 1 340 ? 103.287 166.134 109.449 1.00 139.45 ? 605 LYS F CE     1 
ATOM   35141 N NZ     . LYS F 1 340 ? 104.700 165.728 109.233 1.00 144.50 ? 605 LYS F NZ     1 
ATOM   35142 H H      . LYS F 1 340 ? 98.822  164.283 109.487 1.00 154.30 ? 605 LYS F H      1 
ATOM   35143 H HA     . LYS F 1 340 ? 98.423  166.616 108.283 1.00 146.37 ? 605 LYS F HA     1 
ATOM   35144 H HB2    . LYS F 1 340 ? 100.133 164.458 107.639 1.00 143.65 ? 605 LYS F HB2    1 
ATOM   35145 H HB3    . LYS F 1 340 ? 100.132 165.826 106.824 1.00 139.01 ? 605 LYS F HB3    1 
ATOM   35146 H HG2    . LYS F 1 340 ? 100.907 166.974 108.622 1.00 137.51 ? 605 LYS F HG2    1 
ATOM   35147 H HG3    . LYS F 1 340 ? 100.721 165.707 109.569 1.00 144.20 ? 605 LYS F HG3    1 
ATOM   35148 H HD2    . LYS F 1 340 ? 102.419 164.611 108.399 1.00 141.50 ? 605 LYS F HD2    1 
ATOM   35149 H HD3    . LYS F 1 340 ? 102.639 165.928 107.523 1.00 136.04 ? 605 LYS F HD3    1 
ATOM   35150 H HE2    . LYS F 1 340 ? 103.243 167.104 109.435 1.00 138.73 ? 605 LYS F HE2    1 
ATOM   35151 H HE3    . LYS F 1 340 ? 103.005 165.801 110.317 1.00 142.40 ? 605 LYS F HE3    1 
ATOM   35152 H HZ1    . LYS F 1 340 ? 105.214 166.063 109.880 1.00 144.04 ? 605 LYS F HZ1    1 
ATOM   35153 H HZ2    . LYS F 1 340 ? 104.766 164.839 109.245 1.00 144.35 ? 605 LYS F HZ2    1 
ATOM   35154 H HZ3    . LYS F 1 340 ? 104.989 166.030 108.446 1.00 143.60 ? 605 LYS F HZ3    1 
ATOM   35155 N N      . GLU F 1 341 ? 97.577  163.976 106.671 1.00 159.03 ? 606 GLU F N      1 
ATOM   35156 C CA     . GLU F 1 341 ? 96.784  163.476 105.559 1.00 161.22 ? 606 GLU F CA     1 
ATOM   35157 C C      . GLU F 1 341 ? 95.298  163.656 105.828 1.00 155.77 ? 606 GLU F C      1 
ATOM   35158 O O      . GLU F 1 341 ? 94.554  164.152 104.975 1.00 152.95 ? 606 GLU F O      1 
ATOM   35159 C CB     . GLU F 1 341 ? 97.129  162.005 105.346 1.00 163.08 ? 606 GLU F CB     1 
ATOM   35160 C CG     . GLU F 1 341 ? 96.618  161.392 104.067 1.00 167.68 ? 606 GLU F CG     1 
ATOM   35161 C CD     . GLU F 1 341 ? 97.242  160.028 103.813 1.00 168.35 ? 606 GLU F CD     1 
ATOM   35162 O OE1    . GLU F 1 341 ? 97.236  159.187 104.737 1.00 164.07 ? 606 GLU F OE1    1 
ATOM   35163 O OE2    . GLU F 1 341 ? 97.750  159.793 102.699 1.00 168.72 ? 606 GLU F OE2    1 
ATOM   35164 H H      . GLU F 1 341 ? 98.030  163.372 107.083 1.00 156.67 ? 606 GLU F H      1 
ATOM   35165 H HA     . GLU F 1 341 ? 97.009  163.967 104.752 1.00 160.07 ? 606 GLU F HA     1 
ATOM   35166 H HB2    . GLU F 1 341 ? 98.096  161.919 105.343 1.00 162.08 ? 606 GLU F HB2    1 
ATOM   35167 H HB3    . GLU F 1 341 ? 96.762  161.494 106.086 1.00 160.47 ? 606 GLU F HB3    1 
ATOM   35168 H HG2    . GLU F 1 341 ? 95.655  161.284 104.130 1.00 165.41 ? 606 GLU F HG2    1 
ATOM   35169 H HG3    . GLU F 1 341 ? 96.841  161.976 103.324 1.00 165.75 ? 606 GLU F HG3    1 
ATOM   35170 N N      . PHE F 1 342 ? 94.850  163.273 107.014 1.00 152.11 ? 607 PHE F N      1 
ATOM   35171 C CA     . PHE F 1 342 ? 93.530  163.664 107.504 1.00 149.56 ? 607 PHE F CA     1 
ATOM   35172 C C      . PHE F 1 342 ? 93.638  164.801 108.511 1.00 147.71 ? 607 PHE F C      1 
ATOM   35173 O O      . PHE F 1 342 ? 93.306  164.695 109.689 1.00 148.47 ? 607 PHE F O      1 
ATOM   35174 C CB     . PHE F 1 342 ? 92.777  162.461 108.046 1.00 153.58 ? 607 PHE F CB     1 
ATOM   35175 C CG     . PHE F 1 342 ? 92.032  161.734 106.976 1.00 156.05 ? 607 PHE F CG     1 
ATOM   35176 C CD1    . PHE F 1 342 ? 92.707  161.170 105.909 1.00 160.22 ? 607 PHE F CD1    1 
ATOM   35177 C CD2    . PHE F 1 342 ? 90.653  161.633 107.024 1.00 155.44 ? 607 PHE F CD2    1 
ATOM   35178 C CE1    . PHE F 1 342 ? 92.018  160.519 104.907 1.00 164.79 ? 607 PHE F CE1    1 
ATOM   35179 C CE2    . PHE F 1 342 ? 89.959  160.974 106.032 1.00 159.91 ? 607 PHE F CE2    1 
ATOM   35180 C CZ     . PHE F 1 342 ? 90.641  160.427 104.966 1.00 165.18 ? 607 PHE F CZ     1 
ATOM   35181 H H      . PHE F 1 342 ? 95.355  162.929 107.618 1.00 153.58 ? 607 PHE F H      1 
ATOM   35182 H HA     . PHE F 1 342 ? 93.015  164.001 106.755 1.00 151.65 ? 607 PHE F HA     1 
ATOM   35183 H HB2    . PHE F 1 342 ? 93.410  161.844 108.447 1.00 154.90 ? 607 PHE F HB2    1 
ATOM   35184 H HB3    . PHE F 1 342 ? 92.136  162.758 108.712 1.00 153.72 ? 607 PHE F HB3    1 
ATOM   35185 H HD1    . PHE F 1 342 ? 93.637  161.217 105.873 1.00 159.93 ? 607 PHE F HD1    1 
ATOM   35186 H HD2    . PHE F 1 342 ? 90.191  161.991 107.749 1.00 156.74 ? 607 PHE F HD2    1 
ATOM   35187 H HE1    . PHE F 1 342 ? 92.483  160.134 104.197 1.00 165.51 ? 607 PHE F HE1    1 
ATOM   35188 H HE2    . PHE F 1 342 ? 89.033  160.895 106.085 1.00 163.54 ? 607 PHE F HE2    1 
ATOM   35189 H HZ     . PHE F 1 342 ? 90.179  159.951 104.313 1.00 168.34 ? 607 PHE F HZ     1 
ATOM   35190 N N      . SER F 1 343 ? 94.135  165.911 107.981 1.00 146.00 ? 608 SER F N      1 
ATOM   35191 C CA     . SER F 1 343 ? 93.794  167.208 108.531 1.00 147.96 ? 608 SER F CA     1 
ATOM   35192 C C      . SER F 1 343 ? 92.303  167.237 108.844 1.00 149.96 ? 608 SER F C      1 
ATOM   35193 O O      . SER F 1 343 ? 91.483  166.712 108.086 1.00 148.09 ? 608 SER F O      1 
ATOM   35194 C CB     . SER F 1 343 ? 94.152  168.292 107.517 1.00 146.21 ? 608 SER F CB     1 
ATOM   35195 O OG     . SER F 1 343 ? 95.556  168.367 107.349 1.00 142.39 ? 608 SER F OG     1 
ATOM   35196 H H      . SER F 1 343 ? 94.483  165.941 107.198 1.00 148.22 ? 608 SER F H      1 
ATOM   35197 H HA     . SER F 1 343 ? 94.293  167.365 109.348 1.00 147.22 ? 608 SER F HA     1 
ATOM   35198 H HB2    . SER F 1 343 ? 93.743  168.074 106.663 1.00 145.84 ? 608 SER F HB2    1 
ATOM   35199 H HB3    . SER F 1 343 ? 93.823  169.150 107.833 1.00 146.38 ? 608 SER F HB3    1 
ATOM   35200 H HG     . SER F 1 343 ? 95.856  167.621 107.101 1.00 145.36 ? 608 SER F HG     1 
ATOM   35201 N N      . LEU F 1 344 ? 91.965  167.842 109.981 1.00 153.30 ? 609 LEU F N      1 
ATOM   35202 C CA     . LEU F 1 344 ? 90.758  167.450 110.705 1.00 154.20 ? 609 LEU F CA     1 
ATOM   35203 C C      . LEU F 1 344 ? 89.514  167.491 109.825 1.00 152.28 ? 609 LEU F C      1 
ATOM   35204 O O      . LEU F 1 344 ? 88.692  166.569 109.859 1.00 150.92 ? 609 LEU F O      1 
ATOM   35205 C CB     . LEU F 1 344 ? 90.570  168.363 111.917 1.00 156.89 ? 609 LEU F CB     1 
ATOM   35206 C CG     . LEU F 1 344 ? 91.784  168.518 112.838 1.00 161.94 ? 609 LEU F CG     1 
ATOM   35207 C CD1    . LEU F 1 344 ? 91.432  169.374 114.045 1.00 165.52 ? 609 LEU F CD1    1 
ATOM   35208 C CD2    . LEU F 1 344 ? 92.310  167.163 113.287 1.00 164.50 ? 609 LEU F CD2    1 
ATOM   35209 H H      . LEU F 1 344 ? 92.527  168.290 110.445 1.00 152.87 ? 609 LEU F H      1 
ATOM   35210 H HA     . LEU F 1 344 ? 90.865  166.540 111.026 1.00 154.19 ? 609 LEU F HA     1 
ATOM   35211 H HB2    . LEU F 1 344 ? 90.334  169.249 111.599 1.00 156.19 ? 609 LEU F HB2    1 
ATOM   35212 H HB3    . LEU F 1 344 ? 89.842  168.010 112.455 1.00 156.90 ? 609 LEU F HB3    1 
ATOM   35213 H HG     . LEU F 1 344 ? 92.495  168.970 112.354 1.00 159.57 ? 609 LEU F HG     1 
ATOM   35214 H HD11   . LEU F 1 344 ? 92.223  169.478 114.598 1.00 165.38 ? 609 LEU F HD11   1 
ATOM   35215 H HD12   . LEU F 1 344 ? 90.730  168.934 114.551 1.00 164.17 ? 609 LEU F HD12   1 
ATOM   35216 H HD13   . LEU F 1 344 ? 91.127  170.243 113.739 1.00 163.09 ? 609 LEU F HD13   1 
ATOM   35217 H HD21   . LEU F 1 344 ? 93.016  167.302 113.940 1.00 164.12 ? 609 LEU F HD21   1 
ATOM   35218 H HD22   . LEU F 1 344 ? 91.583  166.660 113.690 1.00 161.96 ? 609 LEU F HD22   1 
ATOM   35219 H HD23   . LEU F 1 344 ? 92.663  166.685 112.520 1.00 158.69 ? 609 LEU F HD23   1 
ATOM   35220 N N      . SER F 1 345 ? 89.370  168.537 109.012 1.00 154.56 ? 610 SER F N      1 
ATOM   35221 C CA     . SER F 1 345 ? 88.202  168.644 108.144 1.00 152.60 ? 610 SER F CA     1 
ATOM   35222 C C      . SER F 1 345 ? 88.093  167.474 107.177 1.00 149.06 ? 610 SER F C      1 
ATOM   35223 O O      . SER F 1 345 ? 86.981  167.091 106.795 1.00 146.62 ? 610 SER F O      1 
ATOM   35224 C CB     . SER F 1 345 ? 88.246  169.961 107.376 1.00 160.07 ? 610 SER F CB     1 
ATOM   35225 O OG     . SER F 1 345 ? 87.071  170.133 106.605 1.00 164.25 ? 610 SER F OG     1 
ATOM   35226 H H      . SER F 1 345 ? 89.914  169.203 108.969 1.00 154.58 ? 610 SER F H      1 
ATOM   35227 H HA     . SER F 1 345 ? 87.402  168.649 108.695 1.00 152.86 ? 610 SER F HA     1 
ATOM   35228 H HB2    . SER F 1 345 ? 88.317  170.693 108.010 1.00 159.05 ? 610 SER F HB2    1 
ATOM   35229 H HB3    . SER F 1 345 ? 89.017  169.958 106.785 1.00 157.80 ? 610 SER F HB3    1 
ATOM   35230 H HG     . SER F 1 345 ? 87.060  170.904 106.268 1.00 162.87 ? 610 SER F HG     1 
ATOM   35231 N N      . VAL F 1 346 ? 89.221  166.882 106.782 1.00 148.76 ? 611 VAL F N      1 
ATOM   35232 C CA     . VAL F 1 346 ? 89.163  165.675 105.964 1.00 146.88 ? 611 VAL F CA     1 
ATOM   35233 C C      . VAL F 1 346 ? 88.373  164.608 106.700 1.00 149.94 ? 611 VAL F C      1 
ATOM   35234 O O      . VAL F 1 346 ? 87.381  164.069 106.195 1.00 151.18 ? 611 VAL F O      1 
ATOM   35235 C CB     . VAL F 1 346 ? 90.578  165.167 105.638 1.00 142.54 ? 611 VAL F CB     1 
ATOM   35236 C CG1    . VAL F 1 346 ? 90.502  164.015 104.654 1.00 142.73 ? 611 VAL F CG1    1 
ATOM   35237 C CG2    . VAL F 1 346 ? 91.451  166.277 105.079 1.00 139.39 ? 611 VAL F CG2    1 
ATOM   35238 H H      . VAL F 1 346 ? 90.003  167.089 107.071 1.00 148.99 ? 611 VAL F H      1 
ATOM   35239 H HA     . VAL F 1 346 ? 88.707  165.872 105.129 1.00 146.04 ? 611 VAL F HA     1 
ATOM   35240 H HB     . VAL F 1 346 ? 90.986  164.840 106.455 1.00 146.44 ? 611 VAL F HB     1 
ATOM   35241 H HG11   . VAL F 1 346 ? 90.213  164.355 103.792 1.00 144.90 ? 611 VAL F HG11   1 
ATOM   35242 H HG12   . VAL F 1 346 ? 91.382  163.613 104.573 1.00 147.00 ? 611 VAL F HG12   1 
ATOM   35243 H HG13   . VAL F 1 346 ? 89.870  163.356 104.976 1.00 146.37 ? 611 VAL F HG13   1 
ATOM   35244 H HG21   . VAL F 1 346 ? 91.054  166.603 104.255 1.00 141.71 ? 611 VAL F HG21   1 
ATOM   35245 H HG22   . VAL F 1 346 ? 91.523  166.999 105.721 1.00 144.03 ? 611 VAL F HG22   1 
ATOM   35246 H HG23   . VAL F 1 346 ? 92.331  165.910 104.894 1.00 142.53 ? 611 VAL F HG23   1 
ATOM   35247 N N      . TYR F 1 347 ? 88.804  164.309 107.921 1.00 150.97 ? 612 TYR F N      1 
ATOM   35248 C CA     . TYR F 1 347 ? 88.126  163.317 108.740 1.00 155.51 ? 612 TYR F CA     1 
ATOM   35249 C C      . TYR F 1 347 ? 86.691  163.735 109.012 1.00 155.78 ? 612 TYR F C      1 
ATOM   35250 O O      . TYR F 1 347 ? 85.747  162.971 108.781 1.00 157.19 ? 612 TYR F O      1 
ATOM   35251 C CB     . TYR F 1 347 ? 88.879  163.173 110.055 1.00 157.22 ? 612 TYR F CB     1 
ATOM   35252 C CG     . TYR F 1 347 ? 88.451  162.008 110.899 1.00 158.16 ? 612 TYR F CG     1 
ATOM   35253 C CD1    . TYR F 1 347 ? 87.367  162.109 111.757 1.00 154.11 ? 612 TYR F CD1    1 
ATOM   35254 C CD2    . TYR F 1 347 ? 89.134  160.806 110.842 1.00 155.57 ? 612 TYR F CD2    1 
ATOM   35255 C CE1    . TYR F 1 347 ? 86.972  161.042 112.523 1.00 150.25 ? 612 TYR F CE1    1 
ATOM   35256 C CE2    . TYR F 1 347 ? 88.753  159.739 111.611 1.00 150.71 ? 612 TYR F CE2    1 
ATOM   35257 C CZ     . TYR F 1 347 ? 87.681  159.868 112.461 1.00 149.49 ? 612 TYR F CZ     1 
ATOM   35258 O OH     . TYR F 1 347 ? 87.305  158.811 113.247 1.00 152.78 ? 612 TYR F OH     1 
ATOM   35259 H H      . TYR F 1 347 ? 89.456  164.709 108.316 1.00 150.40 ? 612 TYR F H      1 
ATOM   35260 H HA     . TYR F 1 347 ? 88.120  162.460 108.283 1.00 154.43 ? 612 TYR F HA     1 
ATOM   35261 H HB2    . TYR F 1 347 ? 89.825  163.068 109.860 1.00 154.13 ? 612 TYR F HB2    1 
ATOM   35262 H HB3    . TYR F 1 347 ? 88.742  163.980 110.577 1.00 154.56 ? 612 TYR F HB3    1 
ATOM   35263 H HD1    . TYR F 1 347 ? 86.895  162.911 111.807 1.00 153.78 ? 612 TYR F HD1    1 
ATOM   35264 H HD2    . TYR F 1 347 ? 89.868  160.725 110.273 1.00 155.06 ? 612 TYR F HD2    1 
ATOM   35265 H HE1    . TYR F 1 347 ? 86.260  161.128 113.117 1.00 150.78 ? 612 TYR F HE1    1 
ATOM   35266 H HE2    . TYR F 1 347 ? 89.241  158.947 111.588 1.00 152.29 ? 612 TYR F HE2    1 
ATOM   35267 H HH     . TYR F 1 347 ? 86.832  159.090 113.881 1.00 148.95 ? 612 TYR F HH     1 
ATOM   35268 N N      . GLN F 1 348 ? 86.517  164.962 109.497 1.00 153.57 ? 613 GLN F N      1 
ATOM   35269 C CA     . GLN F 1 348 ? 85.193  165.451 109.851 1.00 150.14 ? 613 GLN F CA     1 
ATOM   35270 C C      . GLN F 1 348 ? 84.253  165.390 108.655 1.00 154.72 ? 613 GLN F C      1 
ATOM   35271 O O      . GLN F 1 348 ? 83.095  164.979 108.788 1.00 155.95 ? 613 GLN F O      1 
ATOM   35272 C CB     . GLN F 1 348 ? 85.306  166.873 110.400 1.00 142.37 ? 613 GLN F CB     1 
ATOM   35273 C CG     . GLN F 1 348 ? 84.032  167.420 111.021 1.00 132.98 ? 613 GLN F CG     1 
ATOM   35274 C CD     . GLN F 1 348 ? 83.000  167.830 109.997 1.00 136.07 ? 613 GLN F CD     1 
ATOM   35275 O OE1    . GLN F 1 348 ? 83.322  168.061 108.834 1.00 137.32 ? 613 GLN F OE1    1 
ATOM   35276 N NE2    . GLN F 1 348 ? 81.750  167.933 110.428 1.00 135.87 ? 613 GLN F NE2    1 
ATOM   35277 H H      . GLN F 1 348 ? 87.155  165.519 109.648 1.00 151.70 ? 613 GLN F H      1 
ATOM   35278 H HA     . GLN F 1 348 ? 84.824  164.887 110.550 1.00 148.16 ? 613 GLN F HA     1 
ATOM   35279 H HB2    . GLN F 1 348 ? 85.992  166.879 111.088 1.00 145.18 ? 613 GLN F HB2    1 
ATOM   35280 H HB3    . GLN F 1 348 ? 85.566  167.467 109.677 1.00 145.17 ? 613 GLN F HB3    1 
ATOM   35281 H HG2    . GLN F 1 348 ? 83.640  166.735 111.587 1.00 135.88 ? 613 GLN F HG2    1 
ATOM   35282 H HG3    . GLN F 1 348 ? 84.254  168.201 111.554 1.00 135.17 ? 613 GLN F HG3    1 
ATOM   35283 H HE21   . GLN F 1 348 ? 81.563  167.772 111.253 1.00 135.35 ? 613 GLN F HE21   1 
ATOM   35284 H HE22   . GLN F 1 348 ? 81.128  168.180 109.885 1.00 136.09 ? 613 GLN F HE22   1 
ATOM   35285 N N      . LYS F 1 349 ? 84.733  165.787 107.475 1.00 154.94 ? 614 LYS F N      1 
ATOM   35286 C CA     . LYS F 1 349 ? 83.901  165.693 106.280 1.00 159.55 ? 614 LYS F CA     1 
ATOM   35287 C C      . LYS F 1 349 ? 83.475  164.257 106.000 1.00 162.47 ? 614 LYS F C      1 
ATOM   35288 O O      . LYS F 1 349 ? 82.289  163.983 105.788 1.00 165.79 ? 614 LYS F O      1 
ATOM   35289 C CB     . LYS F 1 349 ? 84.631  166.267 105.064 1.00 161.66 ? 614 LYS F CB     1 
ATOM   35290 C CG     . LYS F 1 349 ? 83.715  166.328 103.835 1.00 172.99 ? 614 LYS F CG     1 
ATOM   35291 C CD     . LYS F 1 349 ? 84.350  166.952 102.594 1.00 176.66 ? 614 LYS F CD     1 
ATOM   35292 C CE     . LYS F 1 349 ? 83.296  167.099 101.490 1.00 182.36 ? 614 LYS F CE     1 
ATOM   35293 N NZ     . LYS F 1 349 ? 83.842  167.558 100.177 1.00 181.40 ? 614 LYS F NZ     1 
ATOM   35294 H H      . LYS F 1 349 ? 85.523  166.104 107.344 1.00 152.68 ? 614 LYS F H      1 
ATOM   35295 H HA     . LYS F 1 349 ? 83.096  166.217 106.416 1.00 157.09 ? 614 LYS F HA     1 
ATOM   35296 H HB2    . LYS F 1 349 ? 84.925  167.171 105.266 1.00 159.51 ? 614 LYS F HB2    1 
ATOM   35297 H HB3    . LYS F 1 349 ? 85.395  165.707 104.851 1.00 158.84 ? 614 LYS F HB3    1 
ATOM   35298 H HG2    . LYS F 1 349 ? 83.452  165.424 103.598 1.00 171.23 ? 614 LYS F HG2    1 
ATOM   35299 H HG3    . LYS F 1 349 ? 82.928  166.850 104.058 1.00 170.22 ? 614 LYS F HG3    1 
ATOM   35300 H HD2    . LYS F 1 349 ? 84.692  167.834 102.812 1.00 174.46 ? 614 LYS F HD2    1 
ATOM   35301 H HD3    . LYS F 1 349 ? 85.064  166.380 102.267 1.00 174.20 ? 614 LYS F HD3    1 
ATOM   35302 H HE2    . LYS F 1 349 ? 82.873  166.236 101.348 1.00 181.29 ? 614 LYS F HE2    1 
ATOM   35303 H HE3    . LYS F 1 349 ? 82.630  167.744 101.777 1.00 180.48 ? 614 LYS F HE3    1 
ATOM   35304 H HZ1    . LYS F 1 349 ? 83.193  167.566 99.566  1.00 179.37 ? 614 LYS F HZ1    1 
ATOM   35305 H HZ2    . LYS F 1 349 ? 84.487  167.006 99.905  1.00 180.64 ? 614 LYS F HZ2    1 
ATOM   35306 H HZ3    . LYS F 1 349 ? 84.177  168.380 100.256 1.00 179.40 ? 614 LYS F HZ3    1 
ATOM   35307 N N      . MET F 1 350 ? 84.423  163.321 105.998 1.00 159.90 ? 615 MET F N      1 
ATOM   35308 C CA     . MET F 1 350 ? 84.070  161.937 105.695 1.00 163.04 ? 615 MET F CA     1 
ATOM   35309 C C      . MET F 1 350 ? 83.009  161.405 106.649 1.00 161.27 ? 615 MET F C      1 
ATOM   35310 O O      . MET F 1 350 ? 81.981  160.878 106.210 1.00 162.45 ? 615 MET F O      1 
ATOM   35311 C CB     . MET F 1 350 ? 85.322  161.066 105.712 1.00 165.83 ? 615 MET F CB     1 
ATOM   35312 C CG     . MET F 1 350 ? 86.233  161.416 104.559 1.00 170.25 ? 615 MET F CG     1 
ATOM   35313 S SD     . MET F 1 350 ? 87.381  160.127 104.063 1.00 187.86 ? 615 MET F SD     1 
ATOM   35314 C CE     . MET F 1 350 ? 88.335  161.048 102.860 1.00 172.50 ? 615 MET F CE     1 
ATOM   35315 H H      . MET F 1 350 ? 85.257  163.457 106.166 1.00 158.56 ? 615 MET F H      1 
ATOM   35316 H HA     . MET F 1 350 ? 83.708  161.903 104.795 1.00 163.00 ? 615 MET F HA     1 
ATOM   35317 H HB2    . MET F 1 350 ? 85.805  161.207 106.542 1.00 162.92 ? 615 MET F HB2    1 
ATOM   35318 H HB3    . MET F 1 350 ? 85.065  160.133 105.628 1.00 167.59 ? 615 MET F HB3    1 
ATOM   35319 H HG2    . MET F 1 350 ? 85.684  161.626 103.787 1.00 168.43 ? 615 MET F HG2    1 
ATOM   35320 H HG3    . MET F 1 350 ? 86.758  162.194 104.805 1.00 163.36 ? 615 MET F HG3    1 
ATOM   35321 H HE1    . MET F 1 350 ? 88.968  160.453 102.429 1.00 171.61 ? 615 MET F HE1    1 
ATOM   35322 H HE2    . MET F 1 350 ? 88.804  161.768 103.312 1.00 166.43 ? 615 MET F HE2    1 
ATOM   35323 H HE3    . MET F 1 350 ? 87.725  161.418 102.199 1.00 171.79 ? 615 MET F HE3    1 
ATOM   35324 N N      . LYS F 1 351 ? 83.224  161.544 107.957 1.00 157.31 ? 616 LYS F N      1 
ATOM   35325 C CA     . LYS F 1 351 ? 82.186  161.119 108.891 1.00 159.21 ? 616 LYS F CA     1 
ATOM   35326 C C      . LYS F 1 351 ? 80.891  161.875 108.637 1.00 160.39 ? 616 LYS F C      1 
ATOM   35327 O O      . LYS F 1 351 ? 79.809  161.278 108.601 1.00 163.87 ? 616 LYS F O      1 
ATOM   35328 C CB     . LYS F 1 351 ? 82.644  161.304 110.337 1.00 158.78 ? 616 LYS F CB     1 
ATOM   35329 C CG     . LYS F 1 351 ? 83.490  160.144 110.861 1.00 159.81 ? 616 LYS F CG     1 
ATOM   35330 C CD     . LYS F 1 351 ? 83.376  159.982 112.377 1.00 159.53 ? 616 LYS F CD     1 
ATOM   35331 C CE     . LYS F 1 351 ? 82.014  159.407 112.781 1.00 162.59 ? 616 LYS F CE     1 
ATOM   35332 N NZ     . LYS F 1 351 ? 81.747  159.524 114.246 1.00 159.56 ? 616 LYS F NZ     1 
ATOM   35333 H H      . LYS F 1 351 ? 83.916  161.912 108.314 1.00 158.26 ? 616 LYS F H      1 
ATOM   35334 H HA     . LYS F 1 351 ? 82.007  160.175 108.752 1.00 160.42 ? 616 LYS F HA     1 
ATOM   35335 H HB2    . LYS F 1 351 ? 83.180  162.112 110.395 1.00 158.00 ? 616 LYS F HB2    1 
ATOM   35336 H HB3    . LYS F 1 351 ? 81.861  161.395 110.902 1.00 159.61 ? 616 LYS F HB3    1 
ATOM   35337 H HG2    . LYS F 1 351 ? 83.186  159.318 110.451 1.00 161.18 ? 616 LYS F HG2    1 
ATOM   35338 H HG3    . LYS F 1 351 ? 84.422  160.303 110.641 1.00 158.99 ? 616 LYS F HG3    1 
ATOM   35339 H HD2    . LYS F 1 351 ? 84.065  159.371 112.685 1.00 156.68 ? 616 LYS F HD2    1 
ATOM   35340 H HD3    . LYS F 1 351 ? 83.482  160.848 112.804 1.00 158.08 ? 616 LYS F HD3    1 
ATOM   35341 H HE2    . LYS F 1 351 ? 81.310  159.885 112.316 1.00 161.65 ? 616 LYS F HE2    1 
ATOM   35342 H HE3    . LYS F 1 351 ? 81.985  158.465 112.545 1.00 158.91 ? 616 LYS F HE3    1 
ATOM   35343 H HZ1    . LYS F 1 351 ? 81.866  160.365 114.513 1.00 157.83 ? 616 LYS F HZ1    1 
ATOM   35344 H HZ2    . LYS F 1 351 ? 80.908  159.280 114.424 1.00 156.51 ? 616 LYS F HZ2    1 
ATOM   35345 H HZ3    . LYS F 1 351 ? 82.302  158.996 114.700 1.00 153.41 ? 616 LYS F HZ3    1 
ATOM   35346 N N      . PHE F 1 352 ? 80.985  163.187 108.437 1.00 157.73 ? 617 PHE F N      1 
ATOM   35347 C CA     . PHE F 1 352 ? 79.796  163.983 108.164 1.00 156.67 ? 617 PHE F CA     1 
ATOM   35348 C C      . PHE F 1 352 ? 79.052  163.460 106.942 1.00 159.95 ? 617 PHE F C      1 
ATOM   35349 O O      . PHE F 1 352 ? 77.817  163.429 106.925 1.00 159.76 ? 617 PHE F O      1 
ATOM   35350 C CB     . PHE F 1 352 ? 80.198  165.442 107.972 1.00 155.42 ? 617 PHE F CB     1 
ATOM   35351 C CG     . PHE F 1 352 ? 79.042  166.368 107.764 1.00 157.37 ? 617 PHE F CG     1 
ATOM   35352 C CD1    . PHE F 1 352 ? 78.532  166.588 106.494 1.00 158.45 ? 617 PHE F CD1    1 
ATOM   35353 C CD2    . PHE F 1 352 ? 78.462  167.022 108.838 1.00 155.61 ? 617 PHE F CD2    1 
ATOM   35354 C CE1    . PHE F 1 352 ? 77.466  167.446 106.299 1.00 160.65 ? 617 PHE F CE1    1 
ATOM   35355 C CE2    . PHE F 1 352 ? 77.394  167.881 108.651 1.00 158.49 ? 617 PHE F CE2    1 
ATOM   35356 C CZ     . PHE F 1 352 ? 76.895  168.093 107.379 1.00 162.85 ? 617 PHE F CZ     1 
ATOM   35357 H H      . PHE F 1 352 ? 81.722  163.632 108.438 1.00 157.23 ? 617 PHE F H      1 
ATOM   35358 H HA     . PHE F 1 352 ? 79.196  163.933 108.926 1.00 156.36 ? 617 PHE F HA     1 
ATOM   35359 H HB2    . PHE F 1 352 ? 80.675  165.738 108.764 1.00 154.21 ? 617 PHE F HB2    1 
ATOM   35360 H HB3    . PHE F 1 352 ? 80.778  165.508 107.195 1.00 156.63 ? 617 PHE F HB3    1 
ATOM   35361 H HD1    . PHE F 1 352 ? 78.910  166.149 105.764 1.00 157.34 ? 617 PHE F HD1    1 
ATOM   35362 H HD2    . PHE F 1 352 ? 78.791  166.877 109.698 1.00 153.96 ? 617 PHE F HD2    1 
ATOM   35363 H HE1    . PHE F 1 352 ? 77.131  167.586 105.441 1.00 159.63 ? 617 PHE F HE1    1 
ATOM   35364 H HE2    . PHE F 1 352 ? 77.011  168.315 109.381 1.00 157.54 ? 617 PHE F HE2    1 
ATOM   35365 H HZ     . PHE F 1 352 ? 76.175  168.670 107.250 1.00 162.41 ? 617 PHE F HZ     1 
ATOM   35366 N N      . ASN F 1 353 ? 79.787  163.031 105.915 1.00 163.57 ? 618 ASN F N      1 
ATOM   35367 C CA     . ASN F 1 353 ? 79.151  162.456 104.734 1.00 166.16 ? 618 ASN F CA     1 
ATOM   35368 C C      . ASN F 1 353 ? 78.328  161.226 105.093 1.00 164.69 ? 618 ASN F C      1 
ATOM   35369 O O      . ASN F 1 353 ? 77.153  161.117 104.721 1.00 162.97 ? 618 ASN F O      1 
ATOM   35370 C CB     . ASN F 1 353 ? 80.218  162.079 103.709 1.00 171.82 ? 618 ASN F CB     1 
ATOM   35371 C CG     . ASN F 1 353 ? 81.019  163.269 103.237 1.00 180.48 ? 618 ASN F CG     1 
ATOM   35372 O OD1    . ASN F 1 353 ? 80.532  164.398 103.237 1.00 182.73 ? 618 ASN F OD1    1 
ATOM   35373 N ND2    . ASN F 1 353 ? 82.254  163.020 102.815 1.00 182.42 ? 618 ASN F ND2    1 
ATOM   35374 H H      . ASN F 1 353 ? 80.646  163.062 105.880 1.00 163.61 ? 618 ASN F H      1 
ATOM   35375 H HA     . ASN F 1 353 ? 78.558  163.112 104.333 1.00 166.09 ? 618 ASN F HA     1 
ATOM   35376 H HB2    . ASN F 1 353 ? 80.832  161.448 104.118 1.00 167.81 ? 618 ASN F HB2    1 
ATOM   35377 H HB3    . ASN F 1 353 ? 79.790  161.675 102.937 1.00 171.42 ? 618 ASN F HB3    1 
ATOM   35378 H HD21   . ASN F 1 353 ? 82.750  163.666 102.535 1.00 176.79 ? 618 ASN F HD21   1 
ATOM   35379 H HD22   . ASN F 1 353 ? 82.562  162.216 102.833 1.00 175.94 ? 618 ASN F HD22   1 
ATOM   35380 N N      . VAL F 1 354 ? 78.928  160.291 105.830 1.00 163.75 ? 619 VAL F N      1 
ATOM   35381 C CA     . VAL F 1 354 ? 78.173  159.147 106.329 1.00 165.18 ? 619 VAL F CA     1 
ATOM   35382 C C      . VAL F 1 354 ? 76.986  159.620 107.147 1.00 165.80 ? 619 VAL F C      1 
ATOM   35383 O O      . VAL F 1 354 ? 75.877  159.083 107.035 1.00 163.38 ? 619 VAL F O      1 
ATOM   35384 C CB     . VAL F 1 354 ? 79.079  158.228 107.168 1.00 168.18 ? 619 VAL F CB     1 
ATOM   35385 C CG1    . VAL F 1 354 ? 78.298  157.001 107.631 1.00 169.00 ? 619 VAL F CG1    1 
ATOM   35386 C CG2    . VAL F 1 354 ? 80.315  157.813 106.383 1.00 169.54 ? 619 VAL F CG2    1 
ATOM   35387 H H      . VAL F 1 354 ? 79.745  160.331 106.096 1.00 164.34 ? 619 VAL F H      1 
ATOM   35388 H HA     . VAL F 1 354 ? 77.836  158.634 105.576 1.00 167.65 ? 619 VAL F HA     1 
ATOM   35389 H HB     . VAL F 1 354 ? 79.372  158.711 107.958 1.00 165.52 ? 619 VAL F HB     1 
ATOM   35390 H HG11   . VAL F 1 354 ? 77.620  157.279 108.269 1.00 168.46 ? 619 VAL F HG11   1 
ATOM   35391 H HG12   . VAL F 1 354 ? 78.910  156.382 108.060 1.00 165.75 ? 619 VAL F HG12   1 
ATOM   35392 H HG13   . VAL F 1 354 ? 77.873  156.584 106.864 1.00 169.42 ? 619 VAL F HG13   1 
ATOM   35393 H HG21   . VAL F 1 354 ? 80.852  157.225 106.941 1.00 166.69 ? 619 VAL F HG21   1 
ATOM   35394 H HG22   . VAL F 1 354 ? 80.829  158.601 106.148 1.00 166.21 ? 619 VAL F HG22   1 
ATOM   35395 H HG23   . VAL F 1 354 ? 80.037  157.343 105.581 1.00 169.36 ? 619 VAL F HG23   1 
ATOM   35396 N N      . ALA F 1 355 ? 77.194  160.647 107.966 1.00 168.44 ? 620 ALA F N      1 
ATOM   35397 C CA     . ALA F 1 355 ? 76.123  161.200 108.777 1.00 169.10 ? 620 ALA F CA     1 
ATOM   35398 C C      . ALA F 1 355 ? 75.067  161.917 107.952 1.00 166.48 ? 620 ALA F C      1 
ATOM   35399 O O      . ALA F 1 355 ? 73.994  162.219 108.484 1.00 166.17 ? 620 ALA F O      1 
ATOM   35400 C CB     . ALA F 1 355 ? 76.712  162.155 109.815 1.00 166.95 ? 620 ALA F CB     1 
ATOM   35401 H H      . ALA F 1 355 ? 77.952  161.045 108.061 1.00 165.96 ? 620 ALA F H      1 
ATOM   35402 H HA     . ALA F 1 355 ? 75.685  160.475 109.253 1.00 168.09 ? 620 ALA F HA     1 
ATOM   35403 H HB1    . ALA F 1 355 ? 77.059  162.941 109.364 1.00 164.30 ? 620 ALA F HB1    1 
ATOM   35404 H HB2    . ALA F 1 355 ? 77.432  161.699 110.282 1.00 165.90 ? 620 ALA F HB2    1 
ATOM   35405 H HB3    . ALA F 1 355 ? 76.019  162.408 110.446 1.00 166.38 ? 620 ALA F HB3    1 
ATOM   35406 N N      . MET F 1 356 ? 75.335  162.195 106.683 1.00 164.22 ? 621 MET F N      1 
ATOM   35407 C CA     . MET F 1 356 ? 74.297  162.607 105.751 1.00 161.77 ? 621 MET F CA     1 
ATOM   35408 C C      . MET F 1 356 ? 73.722  161.426 104.974 1.00 160.07 ? 621 MET F C      1 
ATOM   35409 O O      . MET F 1 356 ? 72.903  161.627 104.072 1.00 156.00 ? 621 MET F O      1 
ATOM   35410 C CB     . MET F 1 356 ? 74.849  163.659 104.787 1.00 158.10 ? 621 MET F CB     1 
ATOM   35411 C CG     . MET F 1 356 ? 75.430  164.907 105.465 1.00 156.87 ? 621 MET F CG     1 
ATOM   35412 S SD     . MET F 1 356 ? 74.448  165.569 106.831 1.00 156.03 ? 621 MET F SD     1 
ATOM   35413 C CE     . MET F 1 356 ? 75.508  165.258 108.244 1.00 156.76 ? 621 MET F CE     1 
ATOM   35414 H H      . MET F 1 356 ? 76.107  162.088 106.319 1.00 163.59 ? 621 MET F H      1 
ATOM   35415 H HA     . MET F 1 356 ? 73.573  163.018 106.251 1.00 161.90 ? 621 MET F HA     1 
ATOM   35416 H HB2    . MET F 1 356 ? 75.554  163.257 104.254 1.00 158.89 ? 621 MET F HB2    1 
ATOM   35417 H HB3    . MET F 1 356 ? 74.128  163.954 104.207 1.00 158.71 ? 621 MET F HB3    1 
ATOM   35418 H HG2    . MET F 1 356 ? 76.313  164.701 105.805 1.00 158.78 ? 621 MET F HG2    1 
ATOM   35419 H HG3    . MET F 1 356 ? 75.500  165.609 104.798 1.00 158.13 ? 621 MET F HG3    1 
ATOM   35420 H HE1    . MET F 1 356 ? 75.336  165.934 108.920 1.00 157.95 ? 621 MET F HE1    1 
ATOM   35421 H HE2    . MET F 1 356 ? 76.435  165.304 107.962 1.00 158.66 ? 621 MET F HE2    1 
ATOM   35422 H HE3    . MET F 1 356 ? 75.318  164.380 108.603 1.00 159.54 ? 621 MET F HE3    1 
ATOM   35423 N N      . GLY F 1 357 ? 74.138  160.206 105.302 1.00 159.97 ? 622 GLY F N      1 
ATOM   35424 C CA     . GLY F 1 357 ? 73.730  159.034 104.555 1.00 162.42 ? 622 GLY F CA     1 
ATOM   35425 C C      . GLY F 1 357 ? 74.246  159.005 103.140 1.00 168.21 ? 622 GLY F C      1 
ATOM   35426 O O      . GLY F 1 357 ? 73.709  158.275 102.304 1.00 172.36 ? 622 GLY F O      1 
ATOM   35427 H H      . GLY F 1 357 ? 74.662  160.034 105.963 1.00 162.83 ? 622 GLY F H      1 
ATOM   35428 H HA2    . GLY F 1 357 ? 74.033  158.234 105.014 1.00 166.60 ? 622 GLY F HA2    1 
ATOM   35429 H HA3    . GLY F 1 357 ? 72.763  159.010 104.506 1.00 163.86 ? 622 GLY F HA3    1 
ATOM   35430 N N      . ILE F 1 358 ? 75.269  159.796 102.847 1.00 169.75 ? 623 ILE F N      1 
ATOM   35431 C CA     . ILE F 1 358 ? 75.695  160.071 101.484 1.00 171.41 ? 623 ILE F CA     1 
ATOM   35432 C C      . ILE F 1 358 ? 77.175  159.737 101.360 1.00 171.99 ? 623 ILE F C      1 
ATOM   35433 O O      . ILE F 1 358 ? 77.927  159.814 102.335 1.00 175.06 ? 623 ILE F O      1 
ATOM   35434 C CB     . ILE F 1 358 ? 75.364  161.527 101.104 1.00 170.60 ? 623 ILE F CB     1 
ATOM   35435 C CG1    . ILE F 1 358 ? 73.848  161.640 100.908 1.00 168.90 ? 623 ILE F CG1    1 
ATOM   35436 C CG2    . ILE F 1 358 ? 76.111  161.968 99.851  1.00 168.77 ? 623 ILE F CG2    1 
ATOM   35437 C CD1    . ILE F 1 358 ? 73.298  163.040 101.035 1.00 166.05 ? 623 ILE F CD1    1 
ATOM   35438 H H      . ILE F 1 358 ? 75.693  160.257 103.438 1.00 167.90 ? 623 ILE F H      1 
ATOM   35439 H HA     . ILE F 1 358 ? 75.209  159.491 100.878 1.00 170.94 ? 623 ILE F HA     1 
ATOM   35440 H HB     . ILE F 1 358 ? 75.622  162.104 101.841 1.00 168.35 ? 623 ILE F HB     1 
ATOM   35441 H HG12   . ILE F 1 358 ? 73.627  161.315 100.020 1.00 169.74 ? 623 ILE F HG12   1 
ATOM   35442 H HG13   . ILE F 1 358 ? 73.403  161.088 101.572 1.00 167.75 ? 623 ILE F HG13   1 
ATOM   35443 H HG21   . ILE F 1 358 ? 75.827  162.871 99.631  1.00 169.41 ? 623 ILE F HG21   1 
ATOM   35444 H HG22   . ILE F 1 358 ? 77.067  161.964 100.020 1.00 168.65 ? 623 ILE F HG22   1 
ATOM   35445 H HG23   . ILE F 1 358 ? 75.889  161.372 99.118  1.00 168.24 ? 623 ILE F HG23   1 
ATOM   35446 H HD11   . ILE F 1 358 ? 73.653  163.587 100.316 1.00 166.99 ? 623 ILE F HD11   1 
ATOM   35447 H HD12   . ILE F 1 358 ? 73.560  163.405 101.895 1.00 164.41 ? 623 ILE F HD12   1 
ATOM   35448 H HD13   . ILE F 1 358 ? 72.329  163.000 100.976 1.00 164.75 ? 623 ILE F HD13   1 
ATOM   35449 N N      . GLY F 1 359 ? 77.599  159.409 100.140 1.00 165.68 ? 624 GLY F N      1 
ATOM   35450 C CA     . GLY F 1 359 ? 78.881  158.762 99.913  1.00 170.98 ? 624 GLY F CA     1 
ATOM   35451 C C      . GLY F 1 359 ? 80.052  159.351 100.675 1.00 178.76 ? 624 GLY F C      1 
ATOM   35452 O O      . GLY F 1 359 ? 80.393  160.527 100.519 1.00 177.12 ? 624 GLY F O      1 
ATOM   35453 H H      . GLY F 1 359 ? 77.149  159.553 99.421  1.00 168.22 ? 624 GLY F H      1 
ATOM   35454 H HA2    . GLY F 1 359 ? 78.808  157.824 100.153 1.00 173.60 ? 624 GLY F HA2    1 
ATOM   35455 H HA3    . GLY F 1 359 ? 79.090  158.811 98.965  1.00 171.22 ? 624 GLY F HA3    1 
ATOM   35456 N N      . VAL F 1 360 ? 80.673  158.510 101.508 1.00 186.49 ? 625 VAL F N      1 
ATOM   35457 C CA     . VAL F 1 360 ? 81.669  158.948 102.485 1.00 185.65 ? 625 VAL F CA     1 
ATOM   35458 C C      . VAL F 1 360 ? 82.834  159.692 101.845 1.00 188.37 ? 625 VAL F C      1 
ATOM   35459 O O      . VAL F 1 360 ? 83.499  160.488 102.518 1.00 189.50 ? 625 VAL F O      1 
ATOM   35460 C CB     . VAL F 1 360 ? 82.172  157.736 103.308 1.00 182.25 ? 625 VAL F CB     1 
ATOM   35461 C CG1    . VAL F 1 360 ? 82.776  156.660 102.405 1.00 182.32 ? 625 VAL F CG1    1 
ATOM   35462 C CG2    . VAL F 1 360 ? 83.181  158.175 104.370 1.00 175.89 ? 625 VAL F CG2    1 
ATOM   35463 H H      . VAL F 1 360 ? 80.412  157.700 101.630 1.00 182.95 ? 625 VAL F H      1 
ATOM   35464 H HA     . VAL F 1 360 ? 81.241  159.559 103.104 1.00 179.11 ? 625 VAL F HA     1 
ATOM   35465 H HB     . VAL F 1 360 ? 81.414  157.341 103.768 1.00 179.69 ? 625 VAL F HB     1 
ATOM   35466 H HG11   . VAL F 1 360 ? 82.088  156.320 101.809 1.00 181.32 ? 625 VAL F HG11   1 
ATOM   35467 H HG12   . VAL F 1 360 ? 83.507  157.039 101.891 1.00 181.27 ? 625 VAL F HG12   1 
ATOM   35468 H HG13   . VAL F 1 360 ? 83.106  155.938 102.965 1.00 180.30 ? 625 VAL F HG13   1 
ATOM   35469 H HG21   . VAL F 1 360 ? 82.817  158.927 104.863 1.00 174.28 ? 625 VAL F HG21   1 
ATOM   35470 H HG22   . VAL F 1 360 ? 83.342  157.431 104.974 1.00 175.23 ? 625 VAL F HG22   1 
ATOM   35471 H HG23   . VAL F 1 360 ? 84.011  158.434 103.937 1.00 177.91 ? 625 VAL F HG23   1 
ATOM   35472 N N      . LEU F 1 361 ? 83.099  159.461 100.565 1.00 188.79 ? 626 LEU F N      1 
ATOM   35473 C CA     . LEU F 1 361 ? 84.038  160.269 99.801  1.00 187.54 ? 626 LEU F CA     1 
ATOM   35474 C C      . LEU F 1 361 ? 83.280  161.252 98.919  1.00 189.02 ? 626 LEU F C      1 
ATOM   35475 O O      . LEU F 1 361 ? 82.328  160.875 98.229  1.00 183.22 ? 626 LEU F O      1 
ATOM   35476 C CB     . LEU F 1 361 ? 84.950  159.373 98.959  1.00 183.23 ? 626 LEU F CB     1 
ATOM   35477 C CG     . LEU F 1 361 ? 85.828  158.398 99.755  1.00 177.26 ? 626 LEU F CG     1 
ATOM   35478 C CD1    . LEU F 1 361 ? 86.691  157.553 98.832  1.00 170.76 ? 626 LEU F CD1    1 
ATOM   35479 C CD2    . LEU F 1 361 ? 86.726  159.161 100.718 1.00 176.67 ? 626 LEU F CD2    1 
ATOM   35480 H H      . LEU F 1 361 ? 82.640  158.920 100.079 1.00 183.93 ? 626 LEU F H      1 
ATOM   35481 H HA     . LEU F 1 361 ? 84.595  160.784 100.407 1.00 185.16 ? 626 LEU F HA     1 
ATOM   35482 H HB2    . LEU F 1 361 ? 84.396  158.844 98.362  1.00 182.24 ? 626 LEU F HB2    1 
ATOM   35483 H HB3    . LEU F 1 361 ? 85.541  159.937 98.434  1.00 183.18 ? 626 LEU F HB3    1 
ATOM   35484 H HG     . LEU F 1 361 ? 85.262  157.804 100.274 1.00 178.16 ? 626 LEU F HG     1 
ATOM   35485 H HD11   . LEU F 1 361 ? 86.117  157.069 98.217  1.00 170.98 ? 626 LEU F HD11   1 
ATOM   35486 H HD12   . LEU F 1 361 ? 87.293  158.133 98.338  1.00 172.00 ? 626 LEU F HD12   1 
ATOM   35487 H HD13   . LEU F 1 361 ? 87.203  156.925 99.369  1.00 169.33 ? 626 LEU F HD13   1 
ATOM   35488 H HD21   . LEU F 1 361 ? 87.385  158.550 101.087 1.00 175.50 ? 626 LEU F HD21   1 
ATOM   35489 H HD22   . LEU F 1 361 ? 86.188  159.539 101.431 1.00 179.67 ? 626 LEU F HD22   1 
ATOM   35490 H HD23   . LEU F 1 361 ? 87.174  159.871 100.229 1.00 178.39 ? 626 LEU F HD23   1 
ATOM   35491 N N      . ASP F 1 362 ? 83.698  162.514 98.968  1.00 196.57 ? 627 ASP F N      1 
ATOM   35492 C CA     . ASP F 1 362 ? 83.162  163.569 98.113  1.00 197.13 ? 627 ASP F CA     1 
ATOM   35493 C C      . ASP F 1 362 ? 84.231  164.619 97.833  1.00 201.61 ? 627 ASP F C      1 
ATOM   35494 O O      . ASP F 1 362 ? 84.628  165.367 98.726  1.00 204.65 ? 627 ASP F O      1 
ATOM   35495 C CB     . ASP F 1 362 ? 81.953  164.240 98.762  1.00 193.24 ? 627 ASP F CB     1 
ATOM   35496 C CG     . ASP F 1 362 ? 81.491  165.461 97.994  1.00 189.55 ? 627 ASP F CG     1 
ATOM   35497 O OD1    . ASP F 1 362 ? 80.857  165.296 96.933  1.00 183.72 ? 627 ASP F OD1    1 
ATOM   35498 O OD2    . ASP F 1 362 ? 81.781  166.590 98.444  1.00 186.21 ? 627 ASP F OD2    1 
ATOM   35499 H H      . ASP F 1 362 ? 84.348  162.779 99.467  1.00 193.30 ? 627 ASP F H      1 
ATOM   35500 H HA     . ASP F 1 362 ? 82.881  163.190 97.265  1.00 194.13 ? 627 ASP F HA     1 
ATOM   35501 H HB2    . ASP F 1 362 ? 81.216  163.608 98.791  1.00 190.04 ? 627 ASP F HB2    1 
ATOM   35502 H HB3    . ASP F 1 362 ? 82.187  164.519 99.662  1.00 190.99 ? 627 ASP F HB3    1 
ATOM   35503 P P      . DT  G 2 1   ? 107.886 115.307 109.274 1.00 203.58 ? 1   DT  S P      1 
ATOM   35504 O OP1    . DT  G 2 1   ? 107.737 116.663 108.696 1.00 203.58 ? 1   DT  S OP1    1 
ATOM   35505 O OP2    . DT  G 2 1   ? 107.806 115.118 110.738 1.00 203.58 ? 1   DT  S OP2    1 
ATOM   35506 O "O5'"  . DT  G 2 1   ? 106.807 114.346 108.589 1.00 203.58 ? 1   DT  S "O5'"  1 
ATOM   35507 C "C5'"  . DT  G 2 1   ? 106.814 114.180 107.183 1.00 203.58 ? 1   DT  S "C5'"  1 
ATOM   35508 C "C4'"  . DT  G 2 1   ? 105.799 113.141 106.738 1.00 203.58 ? 1   DT  S "C4'"  1 
ATOM   35509 O "O4'"  . DT  G 2 1   ? 106.086 111.824 107.268 1.00 203.58 ? 1   DT  S "O4'"  1 
ATOM   35510 C "C3'"  . DT  G 2 1   ? 104.347 113.438 107.134 1.00 203.58 ? 1   DT  S "C3'"  1 
ATOM   35511 O "O3'"  . DT  G 2 1   ? 103.690 114.034 106.009 1.00 203.58 ? 1   DT  S "O3'"  1 
ATOM   35512 C "C2'"  . DT  G 2 1   ? 103.791 112.071 107.603 1.00 203.58 ? 1   DT  S "C2'"  1 
ATOM   35513 C "C1'"  . DT  G 2 1   ? 104.884 111.096 107.172 1.00 203.58 ? 1   DT  S "C1'"  1 
ATOM   35514 N N1     . DT  G 2 1   ? 105.001 109.800 107.968 1.00 203.58 ? 1   DT  S N1     1 
ATOM   35515 C C2     . DT  G 2 1   ? 105.384 108.658 107.298 1.00 203.58 ? 1   DT  S C2     1 
ATOM   35516 O O2     . DT  G 2 1   ? 105.585 108.628 106.097 1.00 203.58 ? 1   DT  S O2     1 
ATOM   35517 N N3     . DT  G 2 1   ? 105.479 107.534 108.074 1.00 203.58 ? 1   DT  S N3     1 
ATOM   35518 C C4     . DT  G 2 1   ? 105.266 107.438 109.435 1.00 203.58 ? 1   DT  S C4     1 
ATOM   35519 O O4     . DT  G 2 1   ? 105.387 106.379 110.043 1.00 203.58 ? 1   DT  S O4     1 
ATOM   35520 C C5     . DT  G 2 1   ? 104.891 108.669 110.092 1.00 203.58 ? 1   DT  S C5     1 
ATOM   35521 C C7     . DT  G 2 1   ? 104.639 108.676 111.574 1.00 203.58 ? 1   DT  S C7     1 
ATOM   35522 C C6     . DT  G 2 1   ? 104.784 109.786 109.340 1.00 203.58 ? 1   DT  S C6     1 
ATOM   35523 H "H5'"  . DT  G 2 1   ? 107.699 113.897 106.901 1.00 203.58 ? 1   DT  S "H5'"  1 
ATOM   35524 H "H5''" . DT  G 2 1   ? 106.603 115.029 106.761 1.00 203.58 ? 1   DT  S "H5''" 1 
ATOM   35525 H "H4'"  . DT  G 2 1   ? 105.836 113.087 105.769 1.00 203.58 ? 1   DT  S "H4'"  1 
ATOM   35526 H "H3'"  . DT  G 2 1   ? 104.339 114.062 107.878 1.00 203.58 ? 1   DT  S "H3'"  1 
ATOM   35527 H "H2'"  . DT  G 2 1   ? 103.684 112.064 108.568 1.00 203.58 ? 1   DT  S "H2'"  1 
ATOM   35528 H "H2''" . DT  G 2 1   ? 102.955 111.864 107.164 1.00 203.58 ? 1   DT  S "H2''" 1 
ATOM   35529 H "H1'"  . DT  G 2 1   ? 104.738 110.869 106.241 1.00 203.58 ? 1   DT  S "H1'"  1 
ATOM   35530 H H3     . DT  G 2 1   ? 105.704 106.808 107.669 1.00 203.58 ? 1   DT  S H3     1 
ATOM   35531 H H71    . DT  G 2 1   ? 104.360 109.564 111.851 1.00 203.58 ? 1   DT  S H71    1 
ATOM   35532 H H72    . DT  G 2 1   ? 105.455 108.432 112.041 1.00 203.58 ? 1   DT  S H72    1 
ATOM   35533 H H73    . DT  G 2 1   ? 103.941 108.035 111.787 1.00 203.58 ? 1   DT  S H73    1 
ATOM   35534 H H6     . DT  G 2 1   ? 104.544 110.582 109.760 1.00 203.58 ? 1   DT  S H6     1 
ATOM   35535 P P      . DT  G 2 2   ? 102.125 113.859 105.702 1.00 175.86 ? 2   DT  S P      1 
ATOM   35536 O OP1    . DT  G 2 2   ? 101.753 114.876 104.690 1.00 175.86 ? 2   DT  S OP1    1 
ATOM   35537 O OP2    . DT  G 2 2   ? 101.382 113.786 106.979 1.00 175.86 ? 2   DT  S OP2    1 
ATOM   35538 O "O5'"  . DT  G 2 2   ? 102.099 112.425 105.002 1.00 175.86 ? 2   DT  S "O5'"  1 
ATOM   35539 C "C5'"  . DT  G 2 2   ? 103.007 112.184 103.937 1.00 175.86 ? 2   DT  S "C5'"  1 
ATOM   35540 C "C4'"  . DT  G 2 2   ? 103.023 110.726 103.537 1.00 175.86 ? 2   DT  S "C4'"  1 
ATOM   35541 O "O4'"  . DT  G 2 2   ? 103.267 109.859 104.680 1.00 175.86 ? 2   DT  S "O4'"  1 
ATOM   35542 C "C3'"  . DT  G 2 2   ? 101.726 110.252 102.918 1.00 175.86 ? 2   DT  S "C3'"  1 
ATOM   35543 O "O3'"  . DT  G 2 2   ? 102.047 109.442 101.817 1.00 175.86 ? 2   DT  S "O3'"  1 
ATOM   35544 C "C2'"  . DT  G 2 2   ? 101.040 109.507 104.067 1.00 175.86 ? 2   DT  S "C2'"  1 
ATOM   35545 C "C1'"  . DT  G 2 2   ? 102.232 108.903 104.780 1.00 175.86 ? 2   DT  S "C1'"  1 
ATOM   35546 N N1     . DT  G 2 2   ? 102.055 108.565 106.229 1.00 175.86 ? 2   DT  S N1     1 
ATOM   35547 C C2     . DT  G 2 2   ? 102.547 107.365 106.684 1.00 175.86 ? 2   DT  S C2     1 
ATOM   35548 O O2     . DT  G 2 2   ? 103.027 106.522 105.949 1.00 175.86 ? 2   DT  S O2     1 
ATOM   35549 N N3     . DT  G 2 2   ? 102.391 107.148 108.024 1.00 175.86 ? 2   DT  S N3     1 
ATOM   35550 C C4     . DT  G 2 2   ? 101.854 108.017 108.953 1.00 175.86 ? 2   DT  S C4     1 
ATOM   35551 O O4     . DT  G 2 2   ? 101.767 107.732 110.144 1.00 175.86 ? 2   DT  S O4     1 
ATOM   35552 C C5     . DT  G 2 2   ? 101.400 109.282 108.425 1.00 175.86 ? 2   DT  S C5     1 
ATOM   35553 C C7     . DT  G 2 2   ? 100.804 110.306 109.348 1.00 175.86 ? 2   DT  S C7     1 
ATOM   35554 C C6     . DT  G 2 2   ? 101.538 109.504 107.103 1.00 175.86 ? 2   DT  S C6     1 
ATOM   35555 H "H5'"  . DT  G 2 2   ? 103.899 112.444 104.216 1.00 175.86 ? 2   DT  S "H5'"  1 
ATOM   35556 H "H5''" . DT  G 2 2   ? 102.746 112.719 103.170 1.00 175.86 ? 2   DT  S "H5''" 1 
ATOM   35557 H "H4'"  . DT  G 2 2   ? 103.734 110.589 102.902 1.00 175.86 ? 2   DT  S "H4'"  1 
ATOM   35558 H "H3'"  . DT  G 2 2   ? 101.189 111.011 102.638 1.00 175.86 ? 2   DT  S "H3'"  1 
ATOM   35559 H "H2'"  . DT  G 2 2   ? 100.563 110.125 104.645 1.00 175.86 ? 2   DT  S "H2'"  1 
ATOM   35560 H "H2''" . DT  G 2 2   ? 100.448 108.815 103.730 1.00 175.86 ? 2   DT  S "H2''" 1 
ATOM   35561 H "H1'"  . DT  G 2 2   ? 102.502 108.102 104.304 1.00 175.86 ? 2   DT  S "H1'"  1 
ATOM   35562 H H3     . DT  G 2 2   ? 102.665 106.388 108.324 1.00 175.86 ? 2   DT  S H3     1 
ATOM   35563 H H71    . DT  G 2 2   ? 100.458 111.049 108.828 1.00 175.86 ? 2   DT  S H71    1 
ATOM   35564 H H72    . DT  G 2 2   ? 101.491 110.630 109.956 1.00 175.86 ? 2   DT  S H72    1 
ATOM   35565 H H73    . DT  G 2 2   ? 100.084 109.904 109.859 1.00 175.86 ? 2   DT  S H73    1 
ATOM   35566 H H6     . DT  G 2 2   ? 101.248 110.320 106.758 1.00 175.86 ? 2   DT  S H6     1 
ATOM   35567 P P      . DT  G 2 3   ? 100.927 108.873 100.829 1.00 132.56 ? 3   DT  S P      1 
ATOM   35568 O OP1    . DT  G 2 3   ? 101.606 108.509 99.566  1.00 132.56 ? 3   DT  S OP1    1 
ATOM   35569 O OP2    . DT  G 2 3   ? 99.777  109.800 100.815 1.00 132.56 ? 3   DT  S OP2    1 
ATOM   35570 O "O5'"  . DT  G 2 3   ? 100.494 107.543 101.565 1.00 132.56 ? 3   DT  S "O5'"  1 
ATOM   35571 C "C5'"  . DT  G 2 3   ? 101.445 106.549 101.791 1.00 132.56 ? 3   DT  S "C5'"  1 
ATOM   35572 C "C4'"  . DT  G 2 3   ? 100.922 105.567 102.795 1.00 132.56 ? 3   DT  S "C4'"  1 
ATOM   35573 O "O4'"  . DT  G 2 3   ? 100.755 106.199 104.099 1.00 132.56 ? 3   DT  S "O4'"  1 
ATOM   35574 C "C3'"  . DT  G 2 3   ? 99.547  105.009 102.426 1.00 132.56 ? 3   DT  S "C3'"  1 
ATOM   35575 O "O3'"  . DT  G 2 3   ? 99.581  103.616 102.543 1.00 132.56 ? 3   DT  S "O3'"  1 
ATOM   35576 C "C2'"  . DT  G 2 3   ? 98.613  105.684 103.432 1.00 132.56 ? 3   DT  S "C2'"  1 
ATOM   35577 C "C1'"  . DT  G 2 3   ? 99.527  105.759 104.630 1.00 132.56 ? 3   DT  S "C1'"  1 
ATOM   35578 N N1     . DT  G 2 3   ? 99.092  106.667 105.752 1.00 132.56 ? 3   DT  S N1     1 
ATOM   35579 C C2     . DT  G 2 3   ? 99.470  106.340 107.028 1.00 132.56 ? 3   DT  S C2     1 
ATOM   35580 O O2     . DT  G 2 3   ? 100.114 105.342 107.293 1.00 132.56 ? 3   DT  S O2     1 
ATOM   35581 N N3     . DT  G 2 3   ? 99.048  107.203 107.996 1.00 132.56 ? 3   DT  S N3     1 
ATOM   35582 C C4     . DT  G 2 3   ? 98.315  108.355 107.822 1.00 132.56 ? 3   DT  S C4     1 
ATOM   35583 O O4     . DT  G 2 3   ? 97.988  109.072 108.762 1.00 132.56 ? 3   DT  S O4     1 
ATOM   35584 C C5     . DT  G 2 3   ? 97.956  108.658 106.460 1.00 132.56 ? 3   DT  S C5     1 
ATOM   35585 C C7     . DT  G 2 3   ? 97.162  109.894 106.158 1.00 132.56 ? 3   DT  S C7     1 
ATOM   35586 C C6     . DT  G 2 3   ? 98.360  107.812 105.493 1.00 132.56 ? 3   DT  S C6     1 
ATOM   35587 H "H5'"  . DT  G 2 3   ? 102.257 106.954 102.134 1.00 132.56 ? 3   DT  S "H5'"  1 
ATOM   35588 H "H5''" . DT  G 2 3   ? 101.640 106.090 100.959 1.00 132.56 ? 3   DT  S "H5''" 1 
ATOM   35589 H "H4'"  . DT  G 2 3   ? 101.551 104.832 102.877 1.00 132.56 ? 3   DT  S "H4'"  1 
ATOM   35590 H "H3'"  . DT  G 2 3   ? 99.312  105.268 101.520 1.00 132.56 ? 3   DT  S "H3'"  1 
ATOM   35591 H "H2'"  . DT  G 2 3   ? 98.358  106.570 103.127 1.00 132.56 ? 3   DT  S "H2'"  1 
ATOM   35592 H "H2''" . DT  G 2 3   ? 97.835  105.134 103.616 1.00 132.56 ? 3   DT  S "H2''" 1 
ATOM   35593 H "H1'"  . DT  G 2 3   ? 99.645  104.863 104.984 1.00 132.56 ? 3   DT  S "H1'"  1 
ATOM   35594 H H3     . DT  G 2 3   ? 99.270  107.009 108.806 1.00 132.56 ? 3   DT  S H3     1 
ATOM   35595 H H71    . DT  G 2 3   ? 97.712  110.678 106.320 1.00 132.56 ? 3   DT  S H71    1 
ATOM   35596 H H72    . DT  G 2 3   ? 96.881  109.881 105.229 1.00 132.56 ? 3   DT  S H72    1 
ATOM   35597 H H73    . DT  G 2 3   ? 96.380  109.925 106.732 1.00 132.56 ? 3   DT  S H73    1 
ATOM   35598 H H6     . DT  G 2 3   ? 98.132  108.006 104.611 1.00 132.56 ? 3   DT  S H6     1 
ATOM   35599 P P      . DT  G 2 4   ? 98.271  102.718 102.346 1.00 108.36 ? 4   DT  S P      1 
ATOM   35600 O OP1    . DT  G 2 4   ? 98.721  101.419 101.804 1.00 108.36 ? 4   DT  S OP1    1 
ATOM   35601 O OP2    . DT  G 2 4   ? 97.257  103.513 101.623 1.00 108.36 ? 4   DT  S OP2    1 
ATOM   35602 O "O5'"  . DT  G 2 4   ? 97.775  102.505 103.844 1.00 108.36 ? 4   DT  S "O5'"  1 
ATOM   35603 C "C5'"  . DT  G 2 4   ? 98.625  101.835 104.733 1.00 108.36 ? 4   DT  S "C5'"  1 
ATOM   35604 C "C4'"  . DT  G 2 4   ? 98.228  102.070 106.175 1.00 108.36 ? 4   DT  S "C4'"  1 
ATOM   35605 O "O4'"  . DT  G 2 4   ? 97.996  103.496 106.424 1.00 108.36 ? 4   DT  S "O4'"  1 
ATOM   35606 C "C3'"  . DT  G 2 4   ? 96.933  101.365 106.578 1.00 108.36 ? 4   DT  S "C3'"  1 
ATOM   35607 O "O3'"  . DT  G 2 4   ? 97.134  100.673 107.788 1.00 108.36 ? 4   DT  S "O3'"  1 
ATOM   35608 C "C2'"  . DT  G 2 4   ? 95.930  102.498 106.705 1.00 108.36 ? 4   DT  S "C2'"  1 
ATOM   35609 C "C1'"  . DT  G 2 4   ? 96.815  103.618 107.187 1.00 108.36 ? 4   DT  S "C1'"  1 
ATOM   35610 N N1     . DT  G 2 4   ? 96.206  104.986 107.053 1.00 108.36 ? 4   DT  S N1     1 
ATOM   35611 C C2     . DT  G 2 4   ? 96.157  105.796 108.162 1.00 108.36 ? 4   DT  S C2     1 
ATOM   35612 O O2     . DT  G 2 4   ? 96.605  105.469 109.246 1.00 108.36 ? 4   DT  S O2     1 
ATOM   35613 N N3     . DT  G 2 4   ? 95.560  107.006 107.966 1.00 108.36 ? 4   DT  S N3     1 
ATOM   35614 C C4     . DT  G 2 4   ? 95.011  107.482 106.799 1.00 108.36 ? 4   DT  S C4     1 
ATOM   35615 O O4     . DT  G 2 4   ? 94.498  108.591 106.723 1.00 108.36 ? 4   DT  S O4     1 
ATOM   35616 C C5     . DT  G 2 4   ? 95.092  106.592 105.671 1.00 108.36 ? 4   DT  S C5     1 
ATOM   35617 C C7     . DT  G 2 4   ? 94.529  107.013 104.348 1.00 108.36 ? 4   DT  S C7     1 
ATOM   35618 C C6     . DT  G 2 4   ? 95.672  105.393 105.849 1.00 108.36 ? 4   DT  S C6     1 
ATOM   35619 H "H5'"  . DT  G 2 4   ? 99.525  102.151 104.600 1.00 108.36 ? 4   DT  S "H5'"  1 
ATOM   35620 H "H5''" . DT  G 2 4   ? 98.593  100.883 104.547 1.00 108.36 ? 4   DT  S "H5''" 1 
ATOM   35621 H "H4'"  . DT  G 2 4   ? 98.946  101.763 106.752 1.00 108.36 ? 4   DT  S "H4'"  1 
ATOM   35622 H "H3'"  . DT  G 2 4   ? 96.657  100.749 105.880 1.00 108.36 ? 4   DT  S "H3'"  1 
ATOM   35623 H "H2'"  . DT  G 2 4   ? 95.538  102.710 105.841 1.00 108.36 ? 4   DT  S "H2'"  1 
ATOM   35624 H "H2''" . DT  G 2 4   ? 95.245  102.288 107.359 1.00 108.36 ? 4   DT  S "H2''" 1 
ATOM   35625 H "H1'"  . DT  G 2 4   ? 97.029  103.462 108.120 1.00 108.36 ? 4   DT  S "H1'"  1 
ATOM   35626 H H3     . DT  G 2 4   ? 95.521  107.530 108.649 1.00 108.36 ? 4   DT  S H3     1 
ATOM   35627 H H71    . DT  G 2 4   ? 94.976  107.822 104.049 1.00 108.36 ? 4   DT  S H71    1 
ATOM   35628 H H72    . DT  G 2 4   ? 93.578  107.184 104.442 1.00 108.36 ? 4   DT  S H72    1 
ATOM   35629 H H73    . DT  G 2 4   ? 94.667  106.306 103.697 1.00 108.36 ? 4   DT  S H73    1 
ATOM   35630 H H6     . DT  G 2 4   ? 95.722  104.812 105.122 1.00 108.36 ? 4   DT  S H6     1 
ATOM   35631 P P      . DT  G 2 5   ? 95.930  99.892  108.496 1.00 101.12 ? 5   DT  S P      1 
ATOM   35632 O OP1    . DT  G 2 5   ? 96.541  98.770  109.234 1.00 101.12 ? 5   DT  S OP1    1 
ATOM   35633 O OP2    . DT  G 2 5   ? 94.877  99.632  107.495 1.00 101.12 ? 5   DT  S OP2    1 
ATOM   35634 O "O5'"  . DT  G 2 5   ? 95.372  100.957 109.544 1.00 101.12 ? 5   DT  S "O5'"  1 
ATOM   35635 C "C5'"  . DT  G 2 5   ? 96.227  101.436 110.563 1.00 101.12 ? 5   DT  S "C5'"  1 
ATOM   35636 C "C4'"  . DT  G 2 5   ? 95.582  102.566 111.342 1.00 101.12 ? 5   DT  S "C4'"  1 
ATOM   35637 O "O4'"  . DT  G 2 5   ? 95.180  103.614 110.416 1.00 101.12 ? 5   DT  S "O4'"  1 
ATOM   35638 C "C3'"  . DT  G 2 5   ? 94.310  102.198 112.098 1.00 101.12 ? 5   DT  S "C3'"  1 
ATOM   35639 O "O3'"  . DT  G 2 5   ? 94.227  102.967 113.282 1.00 101.12 ? 5   DT  S "O3'"  1 
ATOM   35640 C "C2'"  . DT  G 2 5   ? 93.234  102.575 111.104 1.00 101.12 ? 5   DT  S "C2'"  1 
ATOM   35641 C "C1'"  . DT  G 2 5   ? 93.808  103.875 110.600 1.00 101.12 ? 5   DT  S "C1'"  1 
ATOM   35642 N N1     . DT  G 2 5   ? 93.234  104.379 109.333 1.00 101.12 ? 5   DT  S N1     1 
ATOM   35643 C C2     . DT  G 2 5   ? 93.049  105.727 109.193 1.00 101.12 ? 5   DT  S C2     1 
ATOM   35644 O O2     . DT  G 2 5   ? 93.299  106.526 110.073 1.00 101.12 ? 5   DT  S O2     1 
ATOM   35645 N N3     . DT  G 2 5   ? 92.532  106.114 108.000 1.00 101.12 ? 5   DT  S N3     1 
ATOM   35646 C C4     . DT  G 2 5   ? 92.208  105.311 106.936 1.00 101.12 ? 5   DT  S C4     1 
ATOM   35647 O O4     . DT  G 2 5   ? 91.753  105.761 105.893 1.00 101.12 ? 5   DT  S O4     1 
ATOM   35648 C C5     . DT  G 2 5   ? 92.445  103.904 107.131 1.00 101.12 ? 5   DT  S C5     1 
ATOM   35649 C C7     . DT  G 2 5   ? 92.137  102.933 106.032 1.00 101.12 ? 5   DT  S C7     1 
ATOM   35650 C C6     . DT  G 2 5   ? 92.949  103.508 108.308 1.00 101.12 ? 5   DT  S C6     1 
ATOM   35651 H "H5'"  . DT  G 2 5   ? 97.047  101.759 110.158 1.00 101.12 ? 5   DT  S "H5'"  1 
ATOM   35652 H "H5''" . DT  G 2 5   ? 96.437  100.710 111.170 1.00 101.12 ? 5   DT  S "H5''" 1 
ATOM   35653 H "H4'"  . DT  G 2 5   ? 96.227  102.929 111.969 1.00 101.12 ? 5   DT  S "H4'"  1 
ATOM   35654 H "H3'"  . DT  G 2 5   ? 94.287  101.248 112.294 1.00 101.12 ? 5   DT  S "H3'"  1 
ATOM   35655 H "H2'"  . DT  G 2 5   ? 93.169  101.915 110.395 1.00 101.12 ? 5   DT  S "H2'"  1 
ATOM   35656 H "H2''" . DT  G 2 5   ? 92.381  102.712 111.542 1.00 101.12 ? 5   DT  S "H2''" 1 
ATOM   35657 H "H1'"  . DT  G 2 5   ? 93.704  104.552 111.287 1.00 101.12 ? 5   DT  S "H1'"  1 
ATOM   35658 H H3     . DT  G 2 5   ? 92.402  106.954 107.898 1.00 101.12 ? 5   DT  S H3     1 
ATOM   35659 H H71    . DT  G 2 5   ? 92.704  103.124 105.266 1.00 101.12 ? 5   DT  S H71    1 
ATOM   35660 H H72    . DT  G 2 5   ? 92.307  102.029 106.341 1.00 101.12 ? 5   DT  S H72    1 
ATOM   35661 H H73    . DT  G 2 5   ? 91.206  103.019 105.773 1.00 101.12 ? 5   DT  S H73    1 
ATOM   35662 H H6     . DT  G 2 5   ? 93.106  102.599 108.440 1.00 101.12 ? 5   DT  S H6     1 
ATOM   35663 P P      . DT  G 2 6   ? 92.893  103.011 114.170 1.00 95.22  ? 6   DT  S P      1 
ATOM   35664 O OP1    . DT  G 2 6   ? 93.337  103.221 115.561 1.00 95.22  ? 6   DT  S OP1    1 
ATOM   35665 O OP2    . DT  G 2 6   ? 92.049  101.845 113.846 1.00 95.22  ? 6   DT  S OP2    1 
ATOM   35666 O "O5'"  . DT  G 2 6   ? 92.151  104.339 113.683 1.00 95.22  ? 6   DT  S "O5'"  1 
ATOM   35667 C "C5'"  . DT  G 2 6   ? 92.657  105.593 114.115 1.00 95.22  ? 6   DT  S "C5'"  1 
ATOM   35668 C "C4'"  . DT  G 2 6   ? 91.939  106.753 113.459 1.00 95.22  ? 6   DT  S "C4'"  1 
ATOM   35669 O "O4'"  . DT  G 2 6   ? 91.722  106.471 112.058 1.00 95.22  ? 6   DT  S "O4'"  1 
ATOM   35670 C "C3'"  . DT  G 2 6   ? 90.568  107.046 114.050 1.00 95.22  ? 6   DT  S "C3'"  1 
ATOM   35671 O "O3'"  . DT  G 2 6   ? 90.378  108.457 114.135 1.00 95.22  ? 6   DT  S "O3'"  1 
ATOM   35672 C "C2'"  . DT  G 2 6   ? 89.624  106.363 113.061 1.00 95.22  ? 6   DT  S "C2'"  1 
ATOM   35673 C "C1'"  . DT  G 2 6   ? 90.354  106.582 111.752 1.00 95.22  ? 6   DT  S "C1'"  1 
ATOM   35674 N N1     . DT  G 2 6   ? 90.062  105.598 110.675 1.00 95.22  ? 6   DT  S N1     1 
ATOM   35675 C C2     . DT  G 2 6   ? 89.739  106.057 109.421 1.00 95.22  ? 6   DT  S C2     1 
ATOM   35676 O O2     . DT  G 2 6   ? 89.622  107.237 109.152 1.00 95.22  ? 6   DT  S O2     1 
ATOM   35677 N N3     . DT  G 2 6   ? 89.530  105.084 108.491 1.00 95.22  ? 6   DT  S N3     1 
ATOM   35678 C C4     . DT  G 2 6   ? 89.632  103.725 108.673 1.00 95.22  ? 6   DT  S C4     1 
ATOM   35679 O O4     . DT  G 2 6   ? 89.422  102.929 107.767 1.00 95.22  ? 6   DT  S O4     1 
ATOM   35680 C C5     . DT  G 2 6   ? 90.000  103.305 110.000 1.00 95.22  ? 6   DT  S C5     1 
ATOM   35681 C C7     . DT  G 2 6   ? 90.139  101.843 110.312 1.00 95.22  ? 6   DT  S C7     1 
ATOM   35682 C C6     . DT  G 2 6   ? 90.212  104.252 110.926 1.00 95.22  ? 6   DT  S C6     1 
ATOM   35683 H "H5'"  . DT  G 2 6   ? 93.595  105.643 113.900 1.00 95.22  ? 6   DT  S "H5'"  1 
ATOM   35684 H "H5''" . DT  G 2 6   ? 92.552  105.662 115.077 1.00 95.22  ? 6   DT  S "H5''" 1 
ATOM   35685 H "H4'"  . DT  G 2 6   ? 92.491  107.547 113.536 1.00 95.22  ? 6   DT  S "H4'"  1 
ATOM   35686 H "H3'"  . DT  G 2 6   ? 90.488  106.640 114.929 1.00 95.22  ? 6   DT  S "H3'"  1 
ATOM   35687 H "H2'"  . DT  G 2 6   ? 89.540  105.416 113.261 1.00 95.22  ? 6   DT  S "H2'"  1 
ATOM   35688 H "H2''" . DT  G 2 6   ? 88.756  106.798 113.053 1.00 95.22  ? 6   DT  S "H2''" 1 
ATOM   35689 H "H1'"  . DT  G 2 6   ? 90.167  107.476 111.429 1.00 95.22  ? 6   DT  S "H1'"  1 
ATOM   35690 H H3     . DT  G 2 6   ? 89.309  105.347 107.705 1.00 95.22  ? 6   DT  S H3     1 
ATOM   35691 H H71    . DT  G 2 6   ? 90.305  101.728 111.262 1.00 95.22  ? 6   DT  S H71    1 
ATOM   35692 H H72    . DT  G 2 6   ? 90.881  101.473 109.806 1.00 95.22  ? 6   DT  S H72    1 
ATOM   35693 H H73    . DT  G 2 6   ? 89.320  101.381 110.069 1.00 95.22  ? 6   DT  S H73    1 
ATOM   35694 H H6     . DT  G 2 6   ? 90.448  103.986 111.787 1.00 95.22  ? 6   DT  S H6     1 
ATOM   35695 P P      . DT  G 2 7   ? 89.028  109.097 114.721 1.00 93.97  ? 7   DT  S P      1 
ATOM   35696 O OP1    . DT  G 2 7   ? 89.367  110.477 115.126 1.00 93.97  ? 7   DT  S OP1    1 
ATOM   35697 O OP2    . DT  G 2 7   ? 88.445  108.161 115.702 1.00 93.97  ? 7   DT  S OP2    1 
ATOM   35698 O "O5'"  . DT  G 2 7   ? 88.055  109.192 113.466 1.00 93.97  ? 7   DT  S "O5'"  1 
ATOM   35699 C "C5'"  . DT  G 2 7   ? 88.396  110.014 112.380 1.00 93.97  ? 7   DT  S "C5'"  1 
ATOM   35700 C "C4'"  . DT  G 2 7   ? 87.462  109.765 111.214 1.00 93.97  ? 7   DT  S "C4'"  1 
ATOM   35701 O "O4'"  . DT  G 2 7   ? 87.672  108.415 110.744 1.00 93.97  ? 7   DT  S "O4'"  1 
ATOM   35702 C "C3'"  . DT  G 2 7   ? 85.959  109.855 111.534 1.00 93.97  ? 7   DT  S "C3'"  1 
ATOM   35703 O "O3'"  . DT  G 2 7   ? 85.319  110.770 110.665 1.00 93.97  ? 7   DT  S "O3'"  1 
ATOM   35704 C "C2'"  . DT  G 2 7   ? 85.462  108.435 111.287 1.00 93.97  ? 7   DT  S "C2'"  1 
ATOM   35705 C "C1'"  . DT  G 2 7   ? 86.454  107.953 110.254 1.00 93.97  ? 7   DT  S "C1'"  1 
ATOM   35706 N N1     . DT  G 2 7   ? 86.520  106.488 110.107 1.00 93.97  ? 7   DT  S N1     1 
ATOM   35707 C C2     . DT  G 2 7   ? 86.205  105.927 108.901 1.00 93.97  ? 7   DT  S C2     1 
ATOM   35708 O O2     . DT  G 2 7   ? 85.884  106.578 107.928 1.00 93.97  ? 7   DT  S O2     1 
ATOM   35709 N N3     . DT  G 2 7   ? 86.301  104.568 108.863 1.00 93.97  ? 7   DT  S N3     1 
ATOM   35710 C C4     . DT  G 2 7   ? 86.657  103.730 109.897 1.00 93.97  ? 7   DT  S C4     1 
ATOM   35711 O O4     . DT  G 2 7   ? 86.710  102.514 109.765 1.00 93.97  ? 7   DT  S O4     1 
ATOM   35712 C C5     . DT  G 2 7   ? 86.969  104.382 111.141 1.00 93.97  ? 7   DT  S C5     1 
ATOM   35713 C C7     . DT  G 2 7   ? 87.358  103.568 112.339 1.00 93.97  ? 7   DT  S C7     1 
ATOM   35714 C C6     . DT  G 2 7   ? 86.884  105.716 111.189 1.00 93.97  ? 7   DT  S C6     1 
ATOM   35715 H "H5'"  . DT  G 2 7   ? 89.307  109.820 112.107 1.00 93.97  ? 7   DT  S "H5'"  1 
ATOM   35716 H "H5''" . DT  G 2 7   ? 88.335  110.943 112.650 1.00 93.97  ? 7   DT  S "H5''" 1 
ATOM   35717 H "H4'"  . DT  G 2 7   ? 87.673  110.387 110.500 1.00 93.97  ? 7   DT  S "H4'"  1 
ATOM   35718 H "H3'"  . DT  G 2 7   ? 85.822  110.108 112.462 1.00 93.97  ? 7   DT  S "H3'"  1 
ATOM   35719 H "H2'"  . DT  G 2 7   ? 85.514  107.902 112.097 1.00 93.97  ? 7   DT  S "H2'"  1 
ATOM   35720 H "H2''" . DT  G 2 7   ? 84.565  108.442 110.926 1.00 93.97  ? 7   DT  S "H2''" 1 
ATOM   35721 H "H1'"  . DT  G 2 7   ? 86.266  108.367 109.396 1.00 93.97  ? 7   DT  S "H1'"  1 
ATOM   35722 H H3     . DT  G 2 7   ? 86.112  104.191 108.111 1.00 93.97  ? 7   DT  S H3     1 
ATOM   35723 H H71    . DT  G 2 7   ? 87.478  104.153 113.104 1.00 93.97  ? 7   DT  S H71    1 
ATOM   35724 H H72    . DT  G 2 7   ? 88.186  103.096 112.159 1.00 93.97  ? 7   DT  S H72    1 
ATOM   35725 H H73    . DT  G 2 7   ? 86.657  102.924 112.532 1.00 93.97  ? 7   DT  S H73    1 
ATOM   35726 H H6     . DT  G 2 7   ? 87.078  106.143 111.993 1.00 93.97  ? 7   DT  S H6     1 
ATOM   35727 P P      . DT  G 2 8   ? 83.750  111.079 110.822 1.00 102.99 ? 8   DT  S P      1 
ATOM   35728 O OP1    . DT  G 2 8   ? 83.526  112.428 110.260 1.00 102.99 ? 8   DT  S OP1    1 
ATOM   35729 O OP2    . DT  G 2 8   ? 83.397  110.798 112.229 1.00 102.99 ? 8   DT  S OP2    1 
ATOM   35730 O "O5'"  . DT  G 2 8   ? 82.963  110.020 109.918 1.00 102.99 ? 8   DT  S "O5'"  1 
ATOM   35731 C "C5'"  . DT  G 2 8   ? 82.991  110.131 108.503 1.00 102.99 ? 8   DT  S "C5'"  1 
ATOM   35732 C "C4'"  . DT  G 2 8   ? 82.211  109.004 107.857 1.00 102.99 ? 8   DT  S "C4'"  1 
ATOM   35733 O "O4'"  . DT  G 2 8   ? 82.789  107.743 108.273 1.00 102.99 ? 8   DT  S "O4'"  1 
ATOM   35734 C "C3'"  . DT  G 2 8   ? 80.736  108.946 108.251 1.00 102.99 ? 8   DT  S "C3'"  1 
ATOM   35735 O "O3'"  . DT  G 2 8   ? 79.937  108.526 107.155 1.00 102.99 ? 8   DT  S "O3'"  1 
ATOM   35736 C "C2'"  . DT  G 2 8   ? 80.702  107.910 109.363 1.00 102.99 ? 8   DT  S "C2'"  1 
ATOM   35737 C "C1'"  . DT  G 2 8   ? 81.828  106.964 108.953 1.00 102.99 ? 8   DT  S "C1'"  1 
ATOM   35738 N N1     . DT  G 2 8   ? 82.510  106.247 110.065 1.00 102.99 ? 8   DT  S N1     1 
ATOM   35739 C C2     . DT  G 2 8   ? 83.059  105.019 109.798 1.00 102.99 ? 8   DT  S C2     1 
ATOM   35740 O O2     . DT  G 2 8   ? 82.995  104.486 108.707 1.00 102.99 ? 8   DT  S O2     1 
ATOM   35741 N N3     . DT  G 2 8   ? 83.674  104.421 110.858 1.00 102.99 ? 8   DT  S N3     1 
ATOM   35742 C C4     . DT  G 2 8   ? 83.805  104.924 112.136 1.00 102.99 ? 8   DT  S C4     1 
ATOM   35743 O O4     . DT  G 2 8   ? 84.381  104.307 113.026 1.00 102.99 ? 8   DT  S O4     1 
ATOM   35744 C C5     . DT  G 2 8   ? 83.218  106.227 112.351 1.00 102.99 ? 8   DT  S C5     1 
ATOM   35745 C C7     . DT  G 2 8   ? 83.300  106.874 113.702 1.00 102.99 ? 8   DT  S C7     1 
ATOM   35746 C C6     . DT  G 2 8   ? 82.606  106.822 111.317 1.00 102.99 ? 8   DT  S C6     1 
ATOM   35747 H "H5'"  . DT  G 2 8   ? 83.913  110.094 108.199 1.00 102.99 ? 8   DT  S "H5'"  1 
ATOM   35748 H "H5''" . DT  G 2 8   ? 82.602  110.980 108.240 1.00 102.99 ? 8   DT  S "H5''" 1 
ATOM   35749 H "H4'"  . DT  G 2 8   ? 82.280  109.081 106.892 1.00 102.99 ? 8   DT  S "H4'"  1 
ATOM   35750 H "H3'"  . DT  G 2 8   ? 80.438  109.809 108.580 1.00 102.99 ? 8   DT  S "H3'"  1 
ATOM   35751 H "HO3'" . DT  G 2 8   ? 79.101  108.502 107.239 1.00 102.99 ? 8   DT  S "HO3'" 1 
ATOM   35752 H "H2'"  . DT  G 2 8   ? 80.880  108.326 110.218 1.00 102.99 ? 8   DT  S "H2'"  1 
ATOM   35753 H "H2''" . DT  G 2 8   ? 79.848  107.446 109.374 1.00 102.99 ? 8   DT  S "H2''" 1 
ATOM   35754 H "H1'"  . DT  G 2 8   ? 81.469  106.307 108.335 1.00 102.99 ? 8   DT  S "H1'"  1 
ATOM   35755 H H3     . DT  G 2 8   ? 84.018  103.644 110.714 1.00 102.99 ? 8   DT  S H3     1 
ATOM   35756 H H71    . DT  G 2 8   ? 82.787  106.353 114.342 1.00 102.99 ? 8   DT  S H71    1 
ATOM   35757 H H72    . DT  G 2 8   ? 84.228  106.912 113.985 1.00 102.99 ? 8   DT  S H72    1 
ATOM   35758 H H73    . DT  G 2 8   ? 82.939  107.773 113.653 1.00 102.99 ? 8   DT  S H73    1 
ATOM   35759 H H6     . DT  G 2 8   ? 82.229  107.661 111.452 1.00 102.99 ? 8   DT  S H6     1 
HETATM 35760 P PG     . ATP H 3 .   ? 80.822  119.505 82.135  1.00 159.19 ? 800 ATP A PG     1 
HETATM 35761 O O1G    . ATP H 3 .   ? 79.903  118.361 82.389  1.00 159.19 ? 800 ATP A O1G    1 
HETATM 35762 O O2G    . ATP H 3 .   ? 82.271  119.030 82.108  1.00 159.19 ? 800 ATP A O2G    1 
HETATM 35763 O O3G    . ATP H 3 .   ? 80.513  120.677 83.063  1.00 159.19 ? 800 ATP A O3G    1 
HETATM 35764 P PB     . ATP H 3 .   ? 80.514  121.449 79.958  1.00 159.19 ? 800 ATP A PB     1 
HETATM 35765 O O1B    . ATP H 3 .   ? 79.138  121.978 79.966  1.00 159.19 ? 800 ATP A O1B    1 
HETATM 35766 O O2B    . ATP H 3 .   ? 81.502  122.456 80.537  1.00 159.19 ? 800 ATP A O2B    1 
HETATM 35767 O O3B    . ATP H 3 .   ? 80.567  120.074 80.692  1.00 159.19 ? 800 ATP A O3B    1 
HETATM 35768 P PA     . ATP H 3 .   ? 82.364  120.704 77.849  1.00 159.19 ? 800 ATP A PA     1 
HETATM 35769 O O1A    . ATP H 3 .   ? 83.277  121.863 77.856  1.00 159.19 ? 800 ATP A O1A    1 
HETATM 35770 O O2A    . ATP H 3 .   ? 82.948  119.473 78.539  1.00 159.19 ? 800 ATP A O2A    1 
HETATM 35771 O O3A    . ATP H 3 .   ? 81.003  121.066 78.499  1.00 159.19 ? 800 ATP A O3A    1 
HETATM 35772 O "O5'"  . ATP H 3 .   ? 82.067  120.381 76.336  1.00 159.19 ? 800 ATP A "O5'"  1 
HETATM 35773 C "C5'"  . ATP H 3 .   ? 81.948  119.021 75.879  1.00 159.19 ? 800 ATP A "C5'"  1 
HETATM 35774 C "C4'"  . ATP H 3 .   ? 81.619  119.009 74.411  1.00 159.19 ? 800 ATP A "C4'"  1 
HETATM 35775 O "O4'"  . ATP H 3 .   ? 80.353  119.651 74.188  1.00 159.19 ? 800 ATP A "O4'"  1 
HETATM 35776 C "C3'"  . ATP H 3 .   ? 82.562  119.857 73.574  1.00 159.19 ? 800 ATP A "C3'"  1 
HETATM 35777 O "O3'"  . ATP H 3 .   ? 83.784  119.187 73.293  1.00 159.19 ? 800 ATP A "O3'"  1 
HETATM 35778 C "C2'"  . ATP H 3 .   ? 81.737  120.084 72.306  1.00 159.19 ? 800 ATP A "C2'"  1 
HETATM 35779 O "O2'"  . ATP H 3 .   ? 82.001  119.007 71.419  1.00 159.19 ? 800 ATP A "O2'"  1 
HETATM 35780 C "C1'"  . ATP H 3 .   ? 80.289  120.028 72.822  1.00 159.19 ? 800 ATP A "C1'"  1 
HETATM 35781 N N9     . ATP H 3 .   ? 79.663  121.337 72.758  1.00 159.19 ? 800 ATP A N9     1 
HETATM 35782 C C8     . ATP H 3 .   ? 80.224  122.540 73.098  1.00 159.19 ? 800 ATP A C8     1 
HETATM 35783 N N7     . ATP H 3 .   ? 79.440  123.570 72.899  1.00 159.19 ? 800 ATP A N7     1 
HETATM 35784 C C5     . ATP H 3 .   ? 78.281  123.004 72.394  1.00 159.19 ? 800 ATP A C5     1 
HETATM 35785 C C6     . ATP H 3 .   ? 77.060  123.562 71.983  1.00 159.19 ? 800 ATP A C6     1 
HETATM 35786 N N6     . ATP H 3 .   ? 76.802  124.872 72.007  1.00 159.19 ? 800 ATP A N6     1 
HETATM 35787 N N1     . ATP H 3 .   ? 76.108  122.722 71.522  1.00 159.19 ? 800 ATP A N1     1 
HETATM 35788 C C2     . ATP H 3 .   ? 76.368  121.413 71.489  1.00 159.19 ? 800 ATP A C2     1 
HETATM 35789 N N3     . ATP H 3 .   ? 77.483  120.773 71.848  1.00 159.19 ? 800 ATP A N3     1 
HETATM 35790 C C4     . ATP H 3 .   ? 78.403  121.629 72.301  1.00 159.19 ? 800 ATP A C4     1 
HETATM 35791 H "H5'1" . ATP H 3 .   ? 81.246  118.564 76.369  1.00 159.19 ? 800 ATP A "H5'1" 1 
HETATM 35792 H "H5'2" . ATP H 3 .   ? 82.781  118.545 76.027  1.00 159.19 ? 800 ATP A "H5'2" 1 
HETATM 35793 H "H4'"  . ATP H 3 .   ? 81.602  118.095 74.086  1.00 159.19 ? 800 ATP A "H4'"  1 
HETATM 35794 H "H3'"  . ATP H 3 .   ? 82.733  120.711 74.003  1.00 159.19 ? 800 ATP A "H3'"  1 
HETATM 35795 H "HO3'" . ATP H 3 .   ? 84.309  119.357 73.940  1.00 159.19 ? 800 ATP A "HO3'" 1 
HETATM 35796 H "H2'"  . ATP H 3 .   ? 81.937  120.937 71.888  1.00 159.19 ? 800 ATP A "H2'"  1 
HETATM 35797 H "HO2'" . ATP H 3 .   ? 82.816  118.795 71.537  1.00 159.19 ? 800 ATP A "HO2'" 1 
HETATM 35798 H "H1'"  . ATP H 3 .   ? 79.760  119.394 72.313  1.00 159.19 ? 800 ATP A "H1'"  1 
HETATM 35799 H H8     . ATP H 3 .   ? 81.087  122.621 73.433  1.00 159.19 ? 800 ATP A H8     1 
HETATM 35800 H HN61   . ATP H 3 .   ? 76.190  125.196 71.496  1.00 159.19 ? 800 ATP A HN61   1 
HETATM 35801 H HN62   . ATP H 3 .   ? 77.270  125.394 72.505  1.00 159.19 ? 800 ATP A HN62   1 
HETATM 35802 H H2     . ATP H 3 .   ? 75.682  120.874 71.165  1.00 159.19 ? 800 ATP A H2     1 
HETATM 35803 P PG     . ATP I 3 .   ? 83.566  88.100  79.523  1.00 123.42 ? 800 ATP B PG     1 
HETATM 35804 O O1G    . ATP I 3 .   ? 82.676  89.286  79.533  1.00 123.26 ? 800 ATP B O1G    1 
HETATM 35805 O O2G    . ATP I 3 .   ? 85.052  88.401  79.584  1.00 110.52 ? 800 ATP B O2G    1 
HETATM 35806 O O3G    . ATP I 3 .   ? 83.185  87.109  80.609  1.00 134.00 ? 800 ATP B O3G    1 
HETATM 35807 P PB     . ATP I 3 .   ? 83.415  87.554  76.656  1.00 134.02 ? 800 ATP B PB     1 
HETATM 35808 O O1B    . ATP I 3 .   ? 82.051  87.663  76.109  1.00 131.87 ? 800 ATP B O1B    1 
HETATM 35809 O O2B    . ATP I 3 .   ? 84.252  88.764  76.269  1.00 125.49 ? 800 ATP B O2B    1 
HETATM 35810 O O3B    . ATP I 3 .   ? 83.382  87.303  78.185  1.00 129.49 ? 800 ATP B O3B    1 
HETATM 35811 P PA     . ATP I 3 .   ? 85.625  85.793  76.141  1.00 128.26 ? 800 ATP B PA     1 
HETATM 35812 O O1A    . ATP I 3 .   ? 86.399  86.510  75.111  1.00 130.31 ? 800 ATP B O1A    1 
HETATM 35813 O O2A    . ATP I 3 .   ? 86.221  85.933  77.534  1.00 112.35 ? 800 ATP B O2A    1 
HETATM 35814 O O3A    . ATP I 3 .   ? 84.176  86.267  76.137  1.00 131.54 ? 800 ATP B O3A    1 
HETATM 35815 O "O5'"  . ATP I 3 .   ? 85.601  84.281  75.709  1.00 119.09 ? 800 ATP B "O5'"  1 
HETATM 35816 C "C5'"  . ATP I 3 .   ? 85.660  83.233  76.692  1.00 117.73 ? 800 ATP B "C5'"  1 
HETATM 35817 C "C4'"  . ATP I 3 .   ? 85.828  81.940  75.952  1.00 119.42 ? 800 ATP B "C4'"  1 
HETATM 35818 O "O4'"  . ATP I 3 .   ? 84.658  81.685  75.155  1.00 118.00 ? 800 ATP B "O4'"  1 
HETATM 35819 C "C3'"  . ATP I 3 .   ? 86.954  82.026  74.937  1.00 117.88 ? 800 ATP B "C3'"  1 
HETATM 35820 O "O3'"  . ATP I 3 .   ? 88.215  81.771  75.543  1.00 118.83 ? 800 ATP B "O3'"  1 
HETATM 35821 C "C2'"  . ATP I 3 .   ? 86.547  80.961  73.924  1.00 117.49 ? 800 ATP B "C2'"  1 
HETATM 35822 O "O2'"  . ATP I 3 .   ? 86.881  79.694  74.470  1.00 119.76 ? 800 ATP B "O2'"  1 
HETATM 35823 C "C1'"  . ATP I 3 .   ? 85.022  81.130  73.901  1.00 114.49 ? 800 ATP B "C1'"  1 
HETATM 35824 N N9     . ATP I 3 .   ? 84.561  82.056  72.885  1.00 113.46 ? 800 ATP B N9     1 
HETATM 35825 C C8     . ATP I 3 .   ? 84.912  83.372  72.759  1.00 119.70 ? 800 ATP B C8     1 
HETATM 35826 N N7     . ATP I 3 .   ? 84.262  84.009  71.818  1.00 122.95 ? 800 ATP B N7     1 
HETATM 35827 C C5     . ATP I 3 .   ? 83.351  83.074  71.361  1.00 121.87 ? 800 ATP B C5     1 
HETATM 35828 C C6     . ATP I 3 .   ? 82.351  83.131  70.375  1.00 125.53 ? 800 ATP B C6     1 
HETATM 35829 N N6     . ATP I 3 .   ? 82.083  84.222  69.652  1.00 127.27 ? 800 ATP B N6     1 
HETATM 35830 N N1     . ATP I 3 .   ? 81.617  82.020  70.165  1.00 129.34 ? 800 ATP B N1     1 
HETATM 35831 C C2     . ATP I 3 .   ? 81.871  80.933  70.896  1.00 128.89 ? 800 ATP B C2     1 
HETATM 35832 N N3     . ATP I 3 .   ? 82.787  80.763  71.851  1.00 120.94 ? 800 ATP B N3     1 
HETATM 35833 C C4     . ATP I 3 .   ? 83.488  81.882  72.048  1.00 117.67 ? 800 ATP B C4     1 
HETATM 35834 H "H5'1" . ATP I 3 .   ? 84.851  83.207  77.227  1.00 122.55 ? 800 ATP B "H5'1" 1 
HETATM 35835 H "H5'2" . ATP I 3 .   ? 86.413  83.371  77.287  1.00 118.96 ? 800 ATP B "H5'2" 1 
HETATM 35836 H "H4'"  . ATP I 3 .   ? 85.976  81.216  76.580  1.00 120.53 ? 800 ATP B "H4'"  1 
HETATM 35837 H "H3'"  . ATP I 3 .   ? 86.976  82.892  74.500  1.00 118.20 ? 800 ATP B "H3'"  1 
HETATM 35838 H "HO3'" . ATP I 3 .   ? 88.649  82.502  75.519  1.00 117.07 ? 800 ATP B "HO3'" 1 
HETATM 35839 H "H2'"  . ATP I 3 .   ? 86.948  81.098  73.051  1.00 116.52 ? 800 ATP B "H2'"  1 
HETATM 35840 H "HO2'" . ATP I 3 .   ? 87.543  79.822  74.989  1.00 118.54 ? 800 ATP B "HO2'" 1 
HETATM 35841 H "H1'"  . ATP I 3 .   ? 84.586  80.274  73.764  1.00 117.30 ? 800 ATP B "H1'"  1 
HETATM 35842 H H8     . ATP I 3 .   ? 85.611  83.760  73.234  1.00 119.74 ? 800 ATP B H8     1 
HETATM 35843 H HN61   . ATP I 3 .   ? 81.440  84.214  69.081  1.00 127.24 ? 800 ATP B HN61   1 
HETATM 35844 H HN62   . ATP I 3 .   ? 82.534  84.943  69.783  1.00 125.31 ? 800 ATP B HN62   1 
HETATM 35845 H H2     . ATP I 3 .   ? 81.338  80.193  70.712  1.00 126.46 ? 800 ATP B H2     1 
HETATM 35846 P PG     . ATP J 3 .   ? 84.980  74.001  106.610 1.00 119.44 ? 800 ATP C PG     1 
HETATM 35847 O O1G    . ATP J 3 .   ? 84.784  74.437  108.015 1.00 122.33 ? 800 ATP C O1G    1 
HETATM 35848 O O2G    . ATP J 3 .   ? 83.790  74.267  105.713 1.00 113.79 ? 800 ATP C O2G    1 
HETATM 35849 O O3G    . ATP J 3 .   ? 86.269  74.563  106.059 1.00 94.30  ? 800 ATP C O3G    1 
HETATM 35850 P PB     . ATP J 3 .   ? 84.282  71.146  106.699 1.00 116.94 ? 800 ATP C PB     1 
HETATM 35851 O O1B    . ATP J 3 .   ? 82.981  71.408  107.323 1.00 115.09 ? 800 ATP C O1B    1 
HETATM 35852 O O2B    . ATP J 3 .   ? 84.071  70.438  105.367 1.00 109.52 ? 800 ATP C O2B    1 
HETATM 35853 O O3B    . ATP J 3 .   ? 85.159  72.435  106.570 1.00 114.20 ? 800 ATP C O3B    1 
HETATM 35854 P PA     . ATP J 3 .   ? 86.645  69.784  107.726 1.00 114.93 ? 800 ATP C PA     1 
HETATM 35855 O O1A    . ATP J 3 .   ? 87.455  70.651  108.603 1.00 106.65 ? 800 ATP C O1A    1 
HETATM 35856 O O2A    . ATP J 3 .   ? 87.248  69.550  106.346 1.00 109.07 ? 800 ATP C O2A    1 
HETATM 35857 O O3A    . ATP J 3 .   ? 85.157  70.200  107.624 1.00 111.36 ? 800 ATP C O3A    1 
HETATM 35858 O "O5'"  . ATP J 3 .   ? 86.506  68.461  108.570 1.00 106.67 ? 800 ATP C "O5'"  1 
HETATM 35859 C "C5'"  . ATP J 3 .   ? 86.218  68.523  109.981 1.00 103.63 ? 800 ATP C "C5'"  1 
HETATM 35860 C "C4'"  . ATP J 3 .   ? 86.104  67.148  110.575 1.00 102.39 ? 800 ATP C "C4'"  1 
HETATM 35861 O "O4'"  . ATP J 3 .   ? 84.892  66.518  110.128 1.00 103.37 ? 800 ATP C "O4'"  1 
HETATM 35862 C "C3'"  . ATP J 3 .   ? 87.196  66.200  110.118 1.00 104.97 ? 800 ATP C "C3'"  1 
HETATM 35863 O "O3'"  . ATP J 3 .   ? 88.388  66.376  110.874 1.00 105.22 ? 800 ATP C "O3'"  1 
HETATM 35864 C "C2'"  . ATP J 3 .   ? 86.548  64.846  110.384 1.00 104.74 ? 800 ATP C "C2'"  1 
HETATM 35865 O "O2'"  . ATP J 3 .   ? 86.614  64.590  111.779 1.00 109.89 ? 800 ATP C "O2'"  1 
HETATM 35866 C "C1'"  . ATP J 3 .   ? 85.095  65.124  109.977 1.00 101.61 ? 800 ATP C "C1'"  1 
HETATM 35867 N N9     . ATP J 3 .   ? 84.849  64.822  108.583 1.00 98.57  ? 800 ATP C N9     1 
HETATM 35868 C C8     . ATP J 3 .   ? 85.214  65.568  107.497 1.00 104.19 ? 800 ATP C C8     1 
HETATM 35869 N N7     . ATP J 3 .   ? 84.777  65.097  106.356 1.00 106.54 ? 800 ATP C N7     1 
HETATM 35870 C C5     . ATP J 3 .   ? 84.008  64.006  106.728 1.00 101.48 ? 800 ATP C C5     1 
HETATM 35871 C C6     . ATP J 3 .   ? 83.257  63.079  105.987 1.00 104.48 ? 800 ATP C C6     1 
HETATM 35872 N N6     . ATP J 3 .   ? 83.141  63.110  104.657 1.00 105.97 ? 800 ATP C N6     1 
HETATM 35873 N N1     . ATP J 3 .   ? 82.609  62.112  106.666 1.00 106.59 ? 800 ATP C N1     1 
HETATM 35874 C C2     . ATP J 3 .   ? 82.707  62.084  107.995 1.00 106.49 ? 800 ATP C C2     1 
HETATM 35875 N N3     . ATP J 3 .   ? 83.385  62.902  108.799 1.00 103.82 ? 800 ATP C N3     1 
HETATM 35876 C C4     . ATP J 3 .   ? 84.011  63.851  108.101 1.00 98.33  ? 800 ATP C C4     1 
HETATM 35877 H "H5'1" . ATP J 3 .   ? 85.390  69.006  110.129 1.00 105.91 ? 800 ATP C "H5'1" 1 
HETATM 35878 H "H5'2" . ATP J 3 .   ? 86.933  69.001  110.430 1.00 105.07 ? 800 ATP C "H5'2" 1 
HETATM 35879 H "H4'"  . ATP J 3 .   ? 86.099  67.214  111.543 1.00 103.52 ? 800 ATP C "H4'"  1 
HETATM 35880 H "H3'"  . ATP J 3 .   ? 87.373  66.290  109.168 1.00 104.61 ? 800 ATP C "H3'"  1 
HETATM 35881 H "HO3'" . ATP J 3 .   ? 88.963  66.718  110.349 1.00 104.08 ? 800 ATP C "HO3'" 1 
HETATM 35882 H "H2'"  . ATP J 3 .   ? 86.947  64.127  109.868 1.00 103.80 ? 800 ATP C "H2'"  1 
HETATM 35883 H "HO2'" . ATP J 3 .   ? 87.326  64.961  112.061 1.00 106.08 ? 800 ATP C "HO2'" 1 
HETATM 35884 H "H1'"  . ATP J 3 .   ? 84.470  64.620  110.522 1.00 102.86 ? 800 ATP C "H1'"  1 
HETATM 35885 H H8     . ATP J 3 .   ? 85.779  66.305  107.555 1.00 103.22 ? 800 ATP C H8     1 
HETATM 35886 H HN61   . ATP J 3 .   ? 82.623  62.552  104.257 1.00 103.23 ? 800 ATP C HN61   1 
HETATM 35887 H HN62   . ATP J 3 .   ? 83.565  63.706  104.204 1.00 102.31 ? 800 ATP C HN62   1 
HETATM 35888 H H2     . ATP J 3 .   ? 82.242  61.397  108.418 1.00 104.09 ? 800 ATP C H2     1 
HETATM 35889 P PG     . ATP K 3 .   ? 83.759  88.391  135.823 1.00 119.82 ? 800 ATP D PG     1 
HETATM 35890 O O1G    . ATP K 3 .   ? 85.036  88.705  135.136 1.00 92.11  ? 800 ATP D O1G    1 
HETATM 35891 O O2G    . ATP K 3 .   ? 82.991  89.679  136.070 1.00 117.85 ? 800 ATP D O2G    1 
HETATM 35892 O O3G    . ATP K 3 .   ? 82.899  87.328  135.158 1.00 110.67 ? 800 ATP D O3G    1 
HETATM 35893 P PB     . ATP K 3 .   ? 84.299  86.465  137.953 1.00 109.95 ? 800 ATP D PB     1 
HETATM 35894 O O1B    . ATP K 3 .   ? 83.017  85.806  138.254 1.00 101.00 ? 800 ATP D O1B    1 
HETATM 35895 O O2B    . ATP K 3 .   ? 85.246  85.595  137.148 1.00 103.04 ? 800 ATP D O2B    1 
HETATM 35896 O O3B    . ATP K 3 .   ? 84.037  87.825  137.259 1.00 112.80 ? 800 ATP D O3B    1 
HETATM 35897 P PA     . ATP K 3 .   ? 86.527  87.321  139.605 1.00 102.81 ? 800 ATP D PA     1 
HETATM 35898 O O1A    . ATP K 3 .   ? 86.896  88.589  138.948 1.00 93.72  ? 800 ATP D O1A    1 
HETATM 35899 O O2A    . ATP K 3 .   ? 87.505  86.214  139.227 1.00 100.03 ? 800 ATP D O2A    1 
HETATM 35900 O O3A    . ATP K 3 .   ? 85.082  86.883  139.265 1.00 104.06 ? 800 ATP D O3A    1 
HETATM 35901 O "O5'"  . ATP K 3 .   ? 86.507  87.553  141.159 1.00 94.66  ? 800 ATP D "O5'"  1 
HETATM 35902 C "C5'"  . ATP K 3 .   ? 85.985  88.776  141.707 1.00 95.11  ? 800 ATP D "C5'"  1 
HETATM 35903 C "C4'"  . ATP K 3 .   ? 85.806  88.594  143.183 1.00 94.10  ? 800 ATP D "C4'"  1 
HETATM 35904 O "O4'"  . ATP K 3 .   ? 84.880  87.525  143.419 1.00 92.26  ? 800 ATP D "O4'"  1 
HETATM 35905 C "C3'"  . ATP K 3 .   ? 87.062  88.086  143.860 1.00 95.29  ? 800 ATP D "C3'"  1 
HETATM 35906 O "O3'"  . ATP K 3 .   ? 87.976  89.144  144.116 1.00 96.55  ? 800 ATP D "O3'"  1 
HETATM 35907 C "C2'"  . ATP K 3 .   ? 86.499  87.511  145.157 1.00 94.40  ? 800 ATP D "C2'"  1 
HETATM 35908 O "O2'"  . ATP K 3 .   ? 86.317  88.570  146.085 1.00 96.46  ? 800 ATP D "O2'"  1 
HETATM 35909 C "C1'"  . ATP K 3 .   ? 85.130  86.983  144.705 1.00 92.97  ? 800 ATP D "C1'"  1 
HETATM 35910 N N9     . ATP K 3 .   ? 85.137  85.542  144.557 1.00 92.33  ? 800 ATP D N9     1 
HETATM 35911 C C8     . ATP K 3 .   ? 85.931  84.790  143.734 1.00 94.73  ? 800 ATP D C8     1 
HETATM 35912 N N7     . ATP K 3 .   ? 85.667  83.508  143.764 1.00 92.34  ? 800 ATP D N7     1 
HETATM 35913 C C5     . ATP K 3 .   ? 84.571  83.424  144.607 1.00 86.84  ? 800 ATP D C5     1 
HETATM 35914 C C6     . ATP K 3 .   ? 83.792  82.342  145.042 1.00 86.16  ? 800 ATP D C6     1 
HETATM 35915 N N6     . ATP K 3 .   ? 84.000  81.078  144.665 1.00 86.44  ? 800 ATP D N6     1 
HETATM 35916 N N1     . ATP K 3 .   ? 82.771  82.604  145.879 1.00 90.49  ? 800 ATP D N1     1 
HETATM 35917 C C2     . ATP K 3 .   ? 82.545  83.864  146.248 1.00 90.64  ? 800 ATP D C2     1 
HETATM 35918 N N3     . ATP K 3 .   ? 83.211  84.964  145.905 1.00 91.12  ? 800 ATP D N3     1 
HETATM 35919 C C4     . ATP K 3 .   ? 84.212  84.676  145.071 1.00 90.17  ? 800 ATP D C4     1 
HETATM 35920 H "H5'1" . ATP K 3 .   ? 85.128  88.985  141.301 1.00 96.44  ? 800 ATP D "H5'1" 1 
HETATM 35921 H "H5'2" . ATP K 3 .   ? 86.595  89.510  141.534 1.00 95.06  ? 800 ATP D "H5'2" 1 
HETATM 35922 H "H4'"  . ATP K 3 .   ? 85.490  89.416  143.590 1.00 94.38  ? 800 ATP D "H4'"  1 
HETATM 35923 H "H3'"  . ATP K 3 .   ? 87.484  87.381  143.342 1.00 94.57  ? 800 ATP D "H3'"  1 
HETATM 35924 H "HO3'" . ATP K 3 .   ? 87.852  89.378  144.924 1.00 94.45  ? 800 ATP D "HO3'" 1 
HETATM 35925 H "H2'"  . ATP K 3 .   ? 87.058  86.805  145.518 1.00 93.45  ? 800 ATP D "H2'"  1 
HETATM 35926 H "HO2'" . ATP K 3 .   ? 86.142  88.212  146.836 1.00 95.86  ? 800 ATP D "HO2'" 1 
HETATM 35927 H "H1'"  . ATP K 3 .   ? 84.433  87.239  145.330 1.00 93.20  ? 800 ATP D "H1'"  1 
HETATM 35928 H H8     . ATP K 3 .   ? 86.646  85.145  143.256 1.00 93.41  ? 800 ATP D H8     1 
HETATM 35929 H HN61   . ATP K 3 .   ? 83.430  80.470  144.876 1.00 88.89  ? 800 ATP D HN61   1 
HETATM 35930 H HN62   . ATP K 3 .   ? 84.687  80.881  144.187 1.00 88.18  ? 800 ATP D HN62   1 
HETATM 35931 H H2     . ATP K 3 .   ? 81.829  83.992  146.829 1.00 90.46  ? 800 ATP D H2     1 
HETATM 35932 P PG     . ATP L 3 .   ? 79.371  120.838 137.904 1.00 112.93 ? 800 ATP E PG     1 
HETATM 35933 O O1G    . ATP L 3 .   ? 79.569  119.449 138.388 1.00 110.29 ? 800 ATP E O1G    1 
HETATM 35934 O O2G    . ATP L 3 .   ? 80.149  121.228 136.665 1.00 95.41  ? 800 ATP E O2G    1 
HETATM 35935 O O3G    . ATP L 3 .   ? 77.893  121.146 137.720 1.00 118.20 ? 800 ATP E O3G    1 
HETATM 35936 P PB     . ATP L 3 .   ? 80.068  121.887 140.516 1.00 123.63 ? 800 ATP E PB     1 
HETATM 35937 O O1B    . ATP L 3 .   ? 78.830  121.665 141.288 1.00 113.74 ? 800 ATP E O1B    1 
HETATM 35938 O O2B    . ATP L 3 .   ? 81.159  120.908 140.922 1.00 114.04 ? 800 ATP E O2B    1 
HETATM 35939 O O3B    . ATP L 3 .   ? 79.832  121.846 138.994 1.00 110.39 ? 800 ATP E O3B    1 
HETATM 35940 P PA     . ATP L 3 .   ? 82.009  124.005 140.394 1.00 113.95 ? 800 ATP E PA     1 
HETATM 35941 O O1A    . ATP L 3 .   ? 83.117  123.468 141.206 1.00 106.88 ? 800 ATP E O1A    1 
HETATM 35942 O O2A    . ATP L 3 .   ? 82.271  123.905 138.900 1.00 109.26 ? 800 ATP E O2A    1 
HETATM 35943 O O3A    . ATP L 3 .   ? 80.685  123.330 140.730 1.00 112.48 ? 800 ATP E O3A    1 
HETATM 35944 O "O5'"  . ATP L 3 .   ? 81.806  125.513 140.795 1.00 108.65 ? 800 ATP E "O5'"  1 
HETATM 35945 C "C5'"  . ATP L 3 .   ? 81.095  126.424 139.936 1.00 108.76 ? 800 ATP E "C5'"  1 
HETATM 35946 C "C4'"  . ATP L 3 .   ? 80.763  127.650 140.737 1.00 107.40 ? 800 ATP E "C4'"  1 
HETATM 35947 O "O4'"  . ATP L 3 .   ? 79.750  127.329 141.703 1.00 106.81 ? 800 ATP E "O4'"  1 
HETATM 35948 C "C3'"  . ATP L 3 .   ? 81.917  128.152 141.585 1.00 104.44 ? 800 ATP E "C3'"  1 
HETATM 35949 O "O3'"  . ATP L 3 .   ? 82.794  128.972 140.824 1.00 103.85 ? 800 ATP E "O3'"  1 
HETATM 35950 C "C2'"  . ATP L 3 .   ? 81.181  128.960 142.649 1.00 102.77 ? 800 ATP E "C2'"  1 
HETATM 35951 O "O2'"  . ATP L 3 .   ? 80.833  130.205 142.062 1.00 107.41 ? 800 ATP E "O2'"  1 
HETATM 35952 C "C1'"  . ATP L 3 .   ? 79.925  128.107 142.874 1.00 103.66 ? 800 ATP E "C1'"  1 
HETATM 35953 N N9     . ATP L 3 .   ? 80.080  127.162 143.962 1.00 101.59 ? 800 ATP E N9     1 
HETATM 35954 C C8     . ATP L 3 .   ? 80.847  126.030 143.964 1.00 104.39 ? 800 ATP E C8     1 
HETATM 35955 N N7     . ATP L 3 .   ? 80.728  125.308 145.049 1.00 104.99 ? 800 ATP E N7     1 
HETATM 35956 C C5     . ATP L 3 .   ? 79.747  125.966 145.771 1.00 99.88  ? 800 ATP E C5     1 
HETATM 35957 C C6     . ATP L 3 .   ? 79.146  125.700 147.011 1.00 96.71  ? 800 ATP E C6     1 
HETATM 35958 N N6     . ATP L 3 .   ? 79.448  124.645 147.771 1.00 98.87  ? 800 ATP E N6     1 
HETATM 35959 N N1     . ATP L 3 .   ? 78.200  126.553 147.444 1.00 95.07  ? 800 ATP E N1     1 
HETATM 35960 C C2     . ATP L 3 .   ? 77.881  127.600 146.682 1.00 98.15  ? 800 ATP E C2     1 
HETATM 35961 N N3     . ATP L 3 .   ? 78.378  127.954 145.497 1.00 97.41  ? 800 ATP E N3     1 
HETATM 35962 C C4     . ATP L 3 .   ? 79.307  127.086 145.090 1.00 99.06  ? 800 ATP E C4     1 
HETATM 35963 H "H5'1" . ATP L 3 .   ? 80.276  126.021 139.605 1.00 108.13 ? 800 ATP E "H5'1" 1 
HETATM 35964 H "H5'2" . ATP L 3 .   ? 81.646  126.667 139.176 1.00 108.33 ? 800 ATP E "H5'2" 1 
HETATM 35965 H "H4'"  . ATP L 3 .   ? 80.447  128.351 140.144 1.00 107.51 ? 800 ATP E "H4'"  1 
HETATM 35966 H "H3'"  . ATP L 3 .   ? 82.398  127.424 142.009 1.00 104.70 ? 800 ATP E "H3'"  1 
HETATM 35967 H "HO3'" . ATP L 3 .   ? 83.501  128.518 140.694 1.00 103.77 ? 800 ATP E "HO3'" 1 
HETATM 35968 H "H2'"  . ATP L 3 .   ? 81.697  129.072 143.463 1.00 103.27 ? 800 ATP E "H2'"  1 
HETATM 35969 H "HO2'" . ATP L 3 .   ? 81.423  130.366 141.470 1.00 106.50 ? 800 ATP E "HO2'" 1 
HETATM 35970 H "H1'"  . ATP L 3 .   ? 79.145  128.658 143.048 1.00 105.09 ? 800 ATP E "H1'"  1 
HETATM 35971 H H8     . ATP L 3 .   ? 81.461  125.833 143.293 1.00 103.26 ? 800 ATP E H8     1 
HETATM 35972 H HN61   . ATP L 3 .   ? 78.964  124.457 148.456 1.00 98.30  ? 800 ATP E HN61   1 
HETATM 35973 H HN62   . ATP L 3 .   ? 80.105  124.135 147.552 1.00 99.06  ? 800 ATP E HN62   1 
HETATM 35974 H H2     . ATP L 3 .   ? 77.224  128.161 147.027 1.00 99.42  ? 800 ATP E H2     1 
HETATM 35975 P PG     . ATP M 3 .   ? 72.865  137.042 109.968 1.00 172.18 ? 800 ATP F PG     1 
HETATM 35976 O O1G    . ATP M 3 .   ? 73.417  135.825 109.316 1.00 170.43 ? 800 ATP F O1G    1 
HETATM 35977 O O2G    . ATP M 3 .   ? 71.727  137.618 109.136 1.00 172.40 ? 800 ATP F O2G    1 
HETATM 35978 O O3G    . ATP M 3 .   ? 72.580  136.788 111.447 1.00 180.71 ? 800 ATP F O3G    1 
HETATM 35979 P PB     . ATP M 3 .   ? 74.477  139.305 110.882 1.00 173.16 ? 800 ATP F PB     1 
HETATM 35980 O O1B    . ATP M 3 .   ? 75.618  138.850 111.687 1.00 164.44 ? 800 ATP F O1B    1 
HETATM 35981 O O2B    . ATP M 3 .   ? 73.331  139.932 111.671 1.00 175.84 ? 800 ATP F O2B    1 
HETATM 35982 O O3B    . ATP M 3 .   ? 73.959  138.163 109.965 1.00 167.17 ? 800 ATP F O3B    1 
HETATM 35983 P PA     . ATP M 3 .   ? 76.350  140.681 109.144 1.00 168.75 ? 800 ATP F PA     1 
HETATM 35984 O O1A    . ATP M 3 .   ? 77.329  141.247 110.090 1.00 169.09 ? 800 ATP F O1A    1 
HETATM 35985 O O2A    . ATP M 3 .   ? 76.894  139.433 108.466 1.00 163.46 ? 800 ATP F O2A    1 
HETATM 35986 O O3A    . ATP M 3 .   ? 75.007  140.376 109.841 1.00 173.10 ? 800 ATP F O3A    1 
HETATM 35987 O "O5'"  . ATP M 3 .   ? 75.953  141.767 108.077 1.00 178.23 ? 800 ATP F "O5'"  1 
HETATM 35988 C "C5'"  . ATP M 3 .   ? 75.321  141.395 106.837 1.00 183.97 ? 800 ATP F "C5'"  1 
HETATM 35989 C "C4'"  . ATP M 3 .   ? 75.243  142.642 106.006 1.00 194.35 ? 800 ATP F "C4'"  1 
HETATM 35990 O "O4'"  . ATP M 3 .   ? 74.449  143.617 106.725 1.00 201.94 ? 800 ATP F "O4'"  1 
HETATM 35991 C "C3'"  . ATP M 3 .   ? 76.637  143.265 105.850 1.00 197.37 ? 800 ATP F "C3'"  1 
HETATM 35992 O "O3'"  . ATP M 3 .   ? 76.803  143.736 104.519 1.00 197.32 ? 800 ATP F "O3'"  1 
HETATM 35993 C "C2'"  . ATP M 3 .   ? 76.586  144.454 106.813 1.00 200.03 ? 800 ATP F "C2'"  1 
HETATM 35994 O "O2'"  . ATP M 3 .   ? 77.497  145.482 106.440 1.00 198.37 ? 800 ATP F "O2'"  1 
HETATM 35995 C "C1'"  . ATP M 3 .   ? 75.127  144.846 106.657 1.00 205.47 ? 800 ATP F "C1'"  1 
HETATM 35996 N N9     . ATP M 3 .   ? 74.641  145.724 107.712 1.00 206.55 ? 800 ATP F N9     1 
HETATM 35997 C C8     . ATP M 3 .   ? 73.980  145.382 108.865 1.00 198.21 ? 800 ATP F C8     1 
HETATM 35998 N N7     . ATP M 3 .   ? 73.685  146.403 109.633 1.00 196.28 ? 800 ATP F N7     1 
HETATM 35999 C C5     . ATP M 3 .   ? 74.213  147.490 108.951 1.00 195.88 ? 800 ATP F C5     1 
HETATM 36000 C C6     . ATP M 3 .   ? 74.245  148.869 109.235 1.00 184.34 ? 800 ATP F C6     1 
HETATM 36001 N N6     . ATP M 3 .   ? 73.723  149.414 110.337 1.00 183.24 ? 800 ATP F N6     1 
HETATM 36002 N N1     . ATP M 3 .   ? 74.854  149.681 108.343 1.00 175.03 ? 800 ATP F N1     1 
HETATM 36003 C C2     . ATP M 3 .   ? 75.391  149.143 107.247 1.00 177.55 ? 800 ATP F C2     1 
HETATM 36004 N N3     . ATP M 3 .   ? 75.417  147.864 106.871 1.00 191.00 ? 800 ATP F N3     1 
HETATM 36005 C C4     . ATP M 3 .   ? 74.808  147.085 107.769 1.00 199.79 ? 800 ATP F C4     1 
HETATM 36006 H "H5'1" . ATP M 3 .   ? 74.433  141.033 106.977 1.00 181.08 ? 800 ATP F "H5'1" 1 
HETATM 36007 H "H5'2" . ATP M 3 .   ? 75.852  140.729 106.372 1.00 182.73 ? 800 ATP F "H5'2" 1 
HETATM 36008 H "H4'"  . ATP M 3 .   ? 74.854  142.448 105.138 1.00 192.06 ? 800 ATP F "H4'"  1 
HETATM 36009 H "H3'"  . ATP M 3 .   ? 77.342  142.644 106.097 1.00 190.90 ? 800 ATP F "H3'"  1 
HETATM 36010 H "HO3'" . ATP M 3 .   ? 76.860  143.050 104.019 1.00 197.27 ? 800 ATP F "HO3'" 1 
HETATM 36011 H "H2'"  . ATP M 3 .   ? 76.755  144.177 107.728 1.00 191.12 ? 800 ATP F "H2'"  1 
HETATM 36012 H "HO2'" . ATP M 3 .   ? 77.592  145.432 105.597 1.00 195.37 ? 800 ATP F "HO2'" 1 
HETATM 36013 H "H1'"  . ATP M 3 .   ? 74.978  145.274 105.799 1.00 201.61 ? 800 ATP F "H1'"  1 
HETATM 36014 H H8     . ATP M 3 .   ? 73.737  144.508 109.069 1.00 190.10 ? 800 ATP F H8     1 
HETATM 36015 H HN61   . ATP M 3 .   ? 73.731  150.269 110.436 1.00 180.18 ? 800 ATP F HN61   1 
HETATM 36016 H HN62   . ATP M 3 .   ? 73.400  148.910 110.953 1.00 184.26 ? 800 ATP F HN62   1 
HETATM 36017 H H2     . ATP M 3 .   ? 75.793  149.742 106.660 1.00 175.35 ? 800 ATP F H2     1 
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